REMARK ID 615715 DOMAINID 610002 MODEL 1 2024-05-04_00000146_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 313.912 tmscore: 0.36182 4xbmB_201 prob: 100 ident: 17.71
SSBOND     CYS A  191    CYS A  197                                       2.04  
SSBOND     CYS A  204    CYS A  213                                       2.06  
SSBOND     CYS A  222    CYS A  233                                       2.02  
SSBOND     CYS A  235    CYS A  244                                       2.06  
SSBOND     CYS A  251    CYS A  262                                       2.05  
SSBOND     CYS A  256    CYS A  267                                       2.06  
SSBOND     CYS A  269    CYS A  278                                       2.03  
SSBOND     CYS A  283    CYS A  288                                       2.09  
SSBOND     CYS A  301    CYS A  310                                       2.04  
SSBOND     CYS A  321    CYS A  334                                       2.02  
SSBOND     CYS A  336    CYS A  345                                       2.02  
SSBOND     CYS A  350    CYS A  360                                       2.03  
SSBOND     CYS A  354    CYS A  365                                       2.03  
SSBOND     CYS A  367    CYS A  376                                       2.03  
SSBOND     CYS A  381    CYS A  391                                       2.05  
SSBOND     CYS A  385    CYS A  407                                       1.81  
SSBOND     CYS A  421    CYS A  431                                       2.03  
SSBOND     CYS A  425    CYS A  440                                       2.02  
SSBOND     CYS A  442    CYS A  451                                       2.02  
ATOM      1  N   GLY A   1     -18.419  24.778  36.137  1.00 26.220          N  
ATOM      2  CA  GLY A   1     -17.314  25.311  35.348  1.00 25.940          C  
ATOM      3  C   GLY A   1     -17.434  24.881  33.894  1.00 25.490          C  
ATOM      4  O   GLY A   1     -18.507  24.985  33.305  1.00 25.510          O  
ATOM      5 1H   GLY A   1     -18.272  24.986  37.114  1.00 31.460          H  
ATOM      6 2H   GLY A   1     -19.284  25.199  35.828  1.00 31.460          H  
ATOM      7 3H   GLY A   1     -18.470  23.777  36.009  1.00 31.460          H  
ATOM      8 1HA  GLY A   1     -17.310  26.398  35.416  1.00 31.130          H  
ATOM      9 2HA  GLY A   1     -16.370  24.958  35.761  1.00 31.130          H  
ATOM     10  N   SER A   2     -16.336  24.352  33.345  1.00 25.160          N  
ATOM     11  CA  SER A   2     -16.256  23.872  31.955  1.00 24.780          C  
ATOM     12  C   SER A   2     -16.525  24.978  30.927  1.00 24.350          C  
ATOM     13  O   SER A   2     -17.284  24.796  29.974  1.00 24.090          O  
ATOM     14  CB  SER A   2     -17.249  22.732  31.764  1.00 34.840          C  
ATOM     15  OG  SER A   2     -16.938  21.930  30.656  1.00 34.840          O  
ATOM     16  H   SER A   2     -15.504  24.287  33.915  1.00 30.190          H  
ATOM     17  HA  SER A   2     -15.250  23.497  31.785  1.00 29.740          H  
ATOM     18 1HB  SER A   2     -17.270  22.118  32.662  1.00 41.810          H  
ATOM     19 2HB  SER A   2     -18.248  23.143  31.631  1.00 41.810          H  
ATOM     20  HG  SER A   2     -17.663  21.295  30.608  1.00 41.810          H  
ATOM     21  N   HIS A   3     -15.857  26.123  31.117  1.00 24.360          N  
ATOM     22  CA  HIS A   3     -15.986  27.282  30.228  1.00 24.060          C  
ATOM     23  C   HIS A   3     -14.740  27.697  29.434  1.00 23.450          C  
ATOM     24  O   HIS A   3     -14.841  28.497  28.506  1.00 23.520          O  
ATOM     25  CB  HIS A   3     -16.445  28.496  31.027  1.00 33.800          C  
ATOM     26  CG  HIS A   3     -17.827  28.428  31.540  1.00 33.800          C  
ATOM     27  ND1 HIS A   3     -18.933  28.584  30.716  1.00 33.800          N  
ATOM     28  CD2 HIS A   3     -18.308  28.239  32.784  1.00 33.800          C  
ATOM     29  CE1 HIS A   3     -20.032  28.482  31.444  1.00 33.800          C  
ATOM     30  NE2 HIS A   3     -19.681  28.277  32.699  1.00 33.800          N  
ATOM     31  H   HIS A   3     -15.258  26.200  31.918  1.00 29.230          H  
ATOM     32  HA  HIS A   3     -16.758  27.063  29.497  1.00 28.870          H  
ATOM     33 1HB  HIS A   3     -15.781  28.638  31.877  1.00 40.560          H  
ATOM     34 2HB  HIS A   3     -16.352  29.356  30.423  1.00 40.560          H  
ATOM     35  HD2 HIS A   3     -17.719  28.088  33.682  1.00 40.560          H  
ATOM     36  HE1 HIS A   3     -21.054  28.557  31.074  1.00 40.560          H  
ATOM     37  HE2 HIS A   3     -20.316  28.163  33.476  1.00 40.560          H  
ATOM     38  N   HIS A   4     -13.571  27.170  29.772  1.00 22.960          N  
ATOM     39  CA  HIS A   4     -12.352  27.590  29.082  1.00 22.430          C  
ATOM     40  C   HIS A   4     -12.331  27.123  27.617  1.00 22.270          C  
ATOM     41  O   HIS A   4     -12.713  25.986  27.348  1.00 22.540          O  
ATOM     42  CB  HIS A   4     -11.123  26.997  29.802  1.00 31.610          C  
ATOM     43  CG  HIS A   4     -10.739  27.652  31.118  1.00 31.610          C  
ATOM     44  ND1 HIS A   4     -10.223  28.947  31.206  1.00 31.610          N  
ATOM     45  CD2 HIS A   4     -10.772  27.177  32.389  1.00 31.610          C  
ATOM     46  CE1 HIS A   4      -9.959  29.220  32.471  1.00 31.610          C  
ATOM     47  NE2 HIS A   4     -10.284  28.167  33.208  1.00 31.610          N  
ATOM     48  H   HIS A   4     -13.511  26.502  30.519  1.00 27.550          H  
ATOM     49  HA  HIS A   4     -12.286  28.672  29.130  1.00 26.920          H  
ATOM     50 1HB  HIS A   4     -11.349  25.958  30.035  1.00 37.940          H  
ATOM     51 2HB  HIS A   4     -10.265  26.969  29.149  1.00 37.940          H  
ATOM     52  HD1 HIS A   4     -10.261  29.700  30.501  1.00 37.940          H  
ATOM     53  HD2 HIS A   4     -11.087  26.226  32.814  1.00 37.940          H  
ATOM     54  HE1 HIS A   4      -9.549  30.189  32.747  1.00 37.940          H  
ATOM     55  N   HIS A   5     -11.862  27.951  26.656  1.00 21.920          N  
ATOM     56  CA  HIS A   5     -11.454  29.360  26.802  1.00 21.770          C  
ATOM     57  C   HIS A   5     -11.309  29.939  25.398  1.00 21.080          C  
ATOM     58  O   HIS A   5     -10.828  29.239  24.496  1.00 20.960          O  
ATOM     59  CB  HIS A   5     -10.081  29.544  27.471  1.00 30.540          C  
ATOM     60  CG  HIS A   5      -9.826  30.881  27.973  1.00 30.540          C  
ATOM     61  ND1 HIS A   5     -10.189  31.284  29.243  1.00 30.540          N  
ATOM     62  CD2 HIS A   5      -9.252  31.944  27.387  1.00 30.540          C  
ATOM     63  CE1 HIS A   5      -9.851  32.553  29.399  1.00 30.540          C  
ATOM     64  NE2 HIS A   5      -9.278  32.965  28.286  1.00 30.540          N  
ATOM     65  H   HIS A   5     -11.845  27.579  25.717  1.00 26.300          H  
ATOM     66  HA  HIS A   5     -12.213  29.948  27.322  1.00 26.120          H  
ATOM     67 1HB  HIS A   5      -9.912  28.870  28.249  1.00 36.650          H  
ATOM     68 2HB  HIS A   5      -9.329  29.376  26.744  1.00 36.650          H  
ATOM     69  HD2 HIS A   5      -8.850  31.979  26.374  1.00 36.650          H  
ATOM     70  HE1 HIS A   5     -10.014  33.156  30.292  1.00 36.650          H  
ATOM     71  HE2 HIS A   5      -8.916  33.899  28.108  1.00 36.650          H  
ATOM     72  N   HIS A   6     -11.648  31.209  25.198  1.00 20.690          N  
ATOM     73  CA  HIS A   6     -11.365  31.775  23.875  1.00 20.130          C  
ATOM     74  C   HIS A   6     -10.926  33.240  23.931  1.00 19.590          C  
ATOM     75  O   HIS A   6     -11.116  33.926  24.926  1.00 19.700          O  
ATOM     76  CB  HIS A   6     -12.566  31.592  22.926  1.00 28.410          C  
ATOM     77  CG  HIS A   6     -13.792  32.317  23.292  1.00 28.410          C  
ATOM     78  ND1 HIS A   6     -14.750  31.812  24.149  1.00 28.410          N  
ATOM     79  CD2 HIS A   6     -14.214  33.505  22.887  1.00 28.410          C  
ATOM     80  CE1 HIS A   6     -15.723  32.713  24.279  1.00 28.410          C  
ATOM     81  NE2 HIS A   6     -15.426  33.774  23.511  1.00 28.410          N  
ATOM     82  H   HIS A   6     -12.111  31.759  25.937  1.00 24.830          H  
ATOM     83  HA  HIS A   6     -10.534  31.233  23.427  1.00 24.160          H  
ATOM     84 1HB  HIS A   6     -12.296  31.926  21.933  1.00 34.090          H  
ATOM     85 2HB  HIS A   6     -12.804  30.533  22.849  1.00 34.090          H  
ATOM     86  HD1 HIS A   6     -14.949  30.792  24.133  1.00 34.090          H  
ATOM     87  HD2 HIS A   6     -13.749  34.200  22.199  1.00 34.090          H  
ATOM     88  HE1 HIS A   6     -16.577  32.516  24.922  1.00 34.090          H  
ATOM     89  N   HIS A   7     -10.312  33.707  22.851  1.00 19.050          N  
ATOM     90  CA  HIS A   7      -9.873  35.098  22.720  1.00 18.540          C  
ATOM     91  C   HIS A   7     -10.641  35.776  21.582  1.00 17.970          C  
ATOM     92  O   HIS A   7     -11.108  35.117  20.644  1.00 17.930          O  
ATOM     93  CB  HIS A   7      -8.361  35.191  22.432  1.00 26.160          C  
ATOM     94  CG  HIS A   7      -7.451  34.638  23.482  1.00 26.160          C  
ATOM     95  ND1 HIS A   7      -6.096  34.460  23.265  1.00 26.160          N  
ATOM     96  CD2 HIS A   7      -7.679  34.241  24.751  1.00 26.160          C  
ATOM     97  CE1 HIS A   7      -5.541  33.968  24.358  1.00 26.160          C  
ATOM     98  NE2 HIS A   7      -6.477  33.828  25.273  1.00 26.160          N  
ATOM     99  H   HIS A   7     -10.173  33.052  22.081  1.00 22.860          H  
ATOM    100  HA  HIS A   7     -10.082  35.647  23.640  1.00 22.250          H  
ATOM    101 1HB  HIS A   7      -8.119  34.706  21.527  1.00 31.390          H  
ATOM    102 2HB  HIS A   7      -8.105  36.240  22.307  1.00 31.390          H  
ATOM    103  HD1 HIS A   7      -5.612  34.563  22.393  1.00 31.390          H  
ATOM    104  HD2 HIS A   7      -8.569  34.205  25.361  1.00 31.390          H  
ATOM    105  HE1 HIS A   7      -4.474  33.754  24.391  1.00 31.390          H  
ATOM    106  N   HIS A   8     -10.753  37.101  21.645  1.00 17.580          N  
ATOM    107  CA  HIS A   8     -11.405  37.862  20.577  1.00 17.100          C  
ATOM    108  C   HIS A   8     -10.446  38.794  19.875  1.00 16.610          C  
ATOM    109  O   HIS A   8     -10.073  39.862  20.390  1.00 16.570          O  
ATOM    110  CB  HIS A   8     -12.601  38.666  21.092  1.00 24.130          C  
ATOM    111  CG  HIS A   8     -13.760  37.845  21.505  1.00 24.130          C  
ATOM    112  ND1 HIS A   8     -14.984  37.917  20.879  1.00 24.130          N  
ATOM    113  CD2 HIS A   8     -13.880  36.903  22.430  1.00 24.130          C  
ATOM    114  CE1 HIS A   8     -15.810  37.065  21.460  1.00 24.130          C  
ATOM    115  NE2 HIS A   8     -15.160  36.441  22.383  1.00 24.130          N  
ATOM    116  H   HIS A   8     -10.355  37.605  22.444  1.00 21.100          H  
ATOM    117  HA  HIS A   8     -11.783  37.174  19.819  1.00 20.520          H  
ATOM    118 1HB  HIS A   8     -12.295  39.260  21.945  1.00 28.960          H  
ATOM    119 2HB  HIS A   8     -12.926  39.352  20.315  1.00 28.960          H  
ATOM    120  HD2 HIS A   8     -13.109  36.548  23.087  1.00 28.960          H  
ATOM    121  HE1 HIS A   8     -16.845  36.889  21.209  1.00 28.960          H  
ATOM    122  HE2 HIS A   8     -15.512  35.679  22.984  1.00 28.960          H  
ATOM    123  N   GLY A   9      -9.995  38.348  18.707  1.00 16.330          N  
ATOM    124  CA  GLY A   9      -9.018  39.063  17.928  1.00 15.970          C  
ATOM    125  C   GLY A   9      -9.708  40.294  17.418  1.00 15.610          C  
ATOM    126  O   GLY A   9     -10.931  40.279  17.214  1.00 15.680          O  
ATOM    127  H   GLY A   9     -10.389  37.488  18.325  1.00 19.600          H  
ATOM    128 1HA  GLY A   9      -8.152  39.324  18.533  1.00 19.160          H  
ATOM    129 2HA  GLY A   9      -8.682  38.442  17.099  1.00 19.160          H  
ATOM    130  N   SER A  10      -8.946  41.347  17.191  1.00 15.360          N  
ATOM    131  CA  SER A  10      -9.521  42.567  16.677  1.00 15.120          C  
ATOM    132  C   SER A  10      -8.449  43.413  16.017  1.00 15.120          C  
ATOM    133  O   SER A  10      -7.348  43.556  16.554  1.00 15.260          O  
ATOM    134  CB  SER A  10     -10.170  43.333  17.787  1.00 21.260          C  
ATOM    135  OG  SER A  10     -10.737  44.526  17.331  1.00 21.260          O  
ATOM    136  H   SER A  10      -7.955  41.310  17.374  1.00 18.430          H  
ATOM    137  HA  SER A  10     -10.273  42.301  15.968  1.00 18.140          H  
ATOM    138 1HB  SER A  10     -10.926  42.727  18.279  1.00 25.520          H  
ATOM    139 2HB  SER A  10      -9.421  43.537  18.491  1.00 25.520          H  
ATOM    140  HG  SER A  10     -11.007  45.000  18.121  1.00 25.520          H  
ATOM    141  N   GLN A  11      -8.740  43.949  14.837  1.00 15.070          N  
ATOM    142  CA  GLN A  11      -7.782  44.820  14.166  1.00 15.180          C  
ATOM    143  C   GLN A  11      -8.424  46.070  13.591  1.00 15.060          C  
ATOM    144  O   GLN A  11      -9.513  46.045  13.013  1.00 14.960          O  
ATOM    145  CB  GLN A  11      -7.033  44.063  13.067  1.00 21.210          C  
ATOM    146  CG  GLN A  11      -6.224  42.918  13.595  1.00 21.210          C  
ATOM    147  CD  GLN A  11      -5.346  42.276  12.591  1.00 21.210          C  
ATOM    148  OE1 GLN A  11      -5.790  41.843  11.518  1.00 21.210          O  
ATOM    149  NE2 GLN A  11      -4.068  42.216  12.938  1.00 21.210          N  
ATOM    150  H   GLN A  11      -9.648  43.721  14.428  1.00 18.080          H  
ATOM    151  HA  GLN A  11      -7.046  45.144  14.899  1.00 18.220          H  
ATOM    152 1HB  GLN A  11      -7.722  43.684  12.335  1.00 25.450          H  
ATOM    153 2HB  GLN A  11      -6.369  44.741  12.551  1.00 25.450          H  
ATOM    154 1HG  GLN A  11      -5.611  43.287  14.405  1.00 25.450          H  
ATOM    155 2HG  GLN A  11      -6.900  42.154  13.967  1.00 25.450          H  
ATOM    156 1HE2 GLN A  11      -3.392  41.806  12.329  1.00 25.450          H  
ATOM    157 2HE2 GLN A  11      -3.781  42.618  13.843  1.00 25.450          H  
ATOM    158  N   THR A  12      -7.706  47.173  13.693  1.00 15.200          N  
ATOM    159  CA  THR A  12      -8.202  48.439  13.179  1.00 15.270          C  
ATOM    160  C   THR A  12      -7.915  48.554  11.691  1.00 15.550          C  
ATOM    161  O   THR A  12      -6.757  48.464  11.285  1.00 15.770          O  
ATOM    162  CB  THR A  12      -7.523  49.574  13.954  1.00 21.350          C  
ATOM    163  OG1 THR A  12      -7.844  49.454  15.351  1.00 21.350          O  
ATOM    164  CG2 THR A  12      -7.986  50.884  13.461  1.00 21.350          C  
ATOM    165  H   THR A  12      -6.808  47.140  14.158  1.00 18.240          H  
ATOM    166  HA  THR A  12      -9.283  48.490  13.327  1.00 18.320          H  
ATOM    167  HB  THR A  12      -6.449  49.500  13.833  1.00 25.620          H  
ATOM    168  HG1 THR A  12      -7.390  48.697  15.725  1.00 25.620          H  
ATOM    169 1HG2 THR A  12      -7.507  51.668  14.033  1.00 25.620          H  
ATOM    170 2HG2 THR A  12      -7.740  51.009  12.408  1.00 25.620          H  
ATOM    171 3HG2 THR A  12      -9.064  50.962  13.581  1.00 25.620          H  
ATOM    172  N   GLU A  13      -8.955  48.751  10.869  1.00 15.650          N  
ATOM    173  CA  GLU A  13      -8.733  48.778   9.423  1.00 16.030          C  
ATOM    174  C   GLU A  13      -8.926  50.140   8.753  1.00 16.380          C  
ATOM    175  O   GLU A  13      -8.210  50.463   7.809  1.00 16.770          O  
ATOM    176  CB  GLU A  13      -9.668  47.782   8.731  1.00 22.290          C  
ATOM    177  CG  GLU A  13      -9.515  46.304   9.138  1.00 22.290          C  
ATOM    178  CD  GLU A  13      -8.205  45.631   8.741  1.00 22.290          C  
ATOM    179  OE1 GLU A  13      -7.399  46.255   8.092  1.00 22.290          O  
ATOM    180  OE2 GLU A  13      -8.047  44.457   9.050  1.00 22.290          O  
ATOM    181  H   GLU A  13      -9.905  48.853  11.235  1.00 18.780          H  
ATOM    182  HA  GLU A  13      -7.707  48.464   9.233  1.00 19.240          H  
ATOM    183 1HB  GLU A  13     -10.700  48.063   8.939  1.00 26.750          H  
ATOM    184 2HB  GLU A  13      -9.529  47.847   7.653  1.00 26.750          H  
ATOM    185 1HG  GLU A  13      -9.640  46.224  10.220  1.00 26.750          H  
ATOM    186 2HG  GLU A  13     -10.322  45.767   8.676  1.00 26.750          H  
ATOM    187  N   ASN A  14      -9.904  50.919   9.213  1.00 16.350          N  
ATOM    188  CA  ASN A  14     -10.258  52.189   8.551  1.00 16.820          C  
ATOM    189  C   ASN A  14     -10.776  53.242   9.526  1.00 16.540          C  
ATOM    190  O   ASN A  14     -11.846  53.069  10.118  1.00 16.310          O  
ATOM    191  CB  ASN A  14     -11.312  51.941   7.473  1.00 23.360          C  
ATOM    192  CG  ASN A  14     -11.672  53.137   6.630  1.00 23.360          C  
ATOM    193  OD1 ASN A  14     -11.362  54.285   6.964  1.00 23.360          O  
ATOM    194  ND2 ASN A  14     -12.348  52.884   5.530  1.00 23.360          N  
ATOM    195  H   ASN A  14     -10.439  50.588  10.018  1.00 19.620          H  
ATOM    196  HA  ASN A  14      -9.359  52.599   8.083  1.00 20.180          H  
ATOM    197 1HB  ASN A  14     -11.004  51.117   6.826  1.00 28.030          H  
ATOM    198 2HB  ASN A  14     -12.211  51.653   7.961  1.00 28.030          H  
ATOM    199 1HD2 ASN A  14     -12.625  53.633   4.927  1.00 28.030          H  
ATOM    200 2HD2 ASN A  14     -12.577  51.938   5.289  1.00 28.030          H  
ATOM    201  N   ASP A  15     -10.029  54.326   9.741  1.00 16.650          N  
ATOM    202  CA  ASP A  15     -10.496  55.343  10.677  1.00 16.500          C  
ATOM    203  C   ASP A  15     -10.645  56.717  10.046  1.00 17.140          C  
ATOM    204  O   ASP A  15      -9.653  57.379   9.701  1.00 17.580          O  
ATOM    205  CB  ASP A  15      -9.554  55.385  11.838  1.00 23.160          C  
ATOM    206  CG  ASP A  15      -9.695  54.160  12.677  1.00 23.160          C  
ATOM    207  OD1 ASP A  15     -10.474  54.179  13.605  1.00 23.160          O  
ATOM    208  OD2 ASP A  15      -9.103  53.176  12.364  1.00 23.160          O  
ATOM    209  H   ASP A  15      -9.120  54.466   9.279  1.00 19.980          H  
ATOM    210  HA  ASP A  15     -11.479  55.050  11.048  1.00 19.800          H  
ATOM    211 1HB  ASP A  15      -8.534  55.444  11.457  1.00 27.790          H  
ATOM    212 2HB  ASP A  15      -9.743  56.272  12.441  1.00 27.790          H  
ATOM    213  N   THR A  16     -11.892  57.173   9.909  1.00 17.310          N  
ATOM    214  CA  THR A  16     -12.139  58.451   9.280  1.00 18.010          C  
ATOM    215  C   THR A  16     -12.405  59.503  10.340  1.00 18.190          C  
ATOM    216  O   THR A  16     -13.257  59.345  11.202  1.00 17.940          O  
ATOM    217  CB  THR A  16     -13.304  58.368   8.288  1.00 24.930          C  
ATOM    218  OG1 THR A  16     -12.984  57.440   7.254  1.00 24.930          O  
ATOM    219  CG2 THR A  16     -13.574  59.734   7.660  1.00 24.930          C  
ATOM    220  H   THR A  16     -12.704  56.629  10.229  1.00 20.770          H  
ATOM    221  HA  THR A  16     -11.255  58.742   8.721  1.00 21.610          H  
ATOM    222  HB  THR A  16     -14.168  58.014   8.810  1.00 29.920          H  
ATOM    223  HG1 THR A  16     -12.948  56.551   7.627  1.00 29.920          H  
ATOM    224 1HG2 THR A  16     -14.402  59.652   6.958  1.00 29.920          H  
ATOM    225 2HG2 THR A  16     -13.837  60.449   8.428  1.00 29.920          H  
ATOM    226 3HG2 THR A  16     -12.687  60.074   7.129  1.00 29.920          H  
ATOM    227  N   PHE A  17     -11.623  60.561  10.279  1.00 18.750          N  
ATOM    228  CA  PHE A  17     -11.659  61.698  11.190  1.00 19.080          C  
ATOM    229  C   PHE A  17     -11.564  62.972  10.373  1.00 19.890          C  
ATOM    230  O   PHE A  17     -11.023  63.979  10.813  1.00 20.280          O  
ATOM    231  CB  PHE A  17     -10.516  61.557  12.200  1.00 26.580          C  
ATOM    232  CG  PHE A  17     -10.362  62.617  13.238  1.00 26.580          C  
ATOM    233  CD1 PHE A  17     -11.303  62.864  14.202  1.00 26.580          C  
ATOM    234  CD2 PHE A  17      -9.206  63.369  13.242  1.00 26.580          C  
ATOM    235  CE1 PHE A  17     -11.075  63.846  15.135  1.00 26.580          C  
ATOM    236  CE2 PHE A  17      -8.976  64.328  14.176  1.00 26.580          C  
ATOM    237  CZ  PHE A  17      -9.919  64.563  15.124  1.00 26.580          C  
ATOM    238  H   PHE A  17     -10.939  60.577   9.533  1.00 22.500          H  
ATOM    239  HA  PHE A  17     -12.612  61.695  11.726  1.00 22.900          H  
ATOM    240 1HB  PHE A  17     -10.644  60.608  12.724  1.00 31.900          H  
ATOM    241 2HB  PHE A  17      -9.598  61.481  11.683  1.00 31.900          H  
ATOM    242  HD1 PHE A  17     -12.233  62.285  14.222  1.00 31.900          H  
ATOM    243  HD2 PHE A  17      -8.474  63.181  12.466  1.00 31.900          H  
ATOM    244  HE1 PHE A  17     -11.822  64.061  15.890  1.00 31.900          H  
ATOM    245  HE2 PHE A  17      -8.055  64.910  14.155  1.00 31.900          H  
ATOM    246  HZ  PHE A  17      -9.766  65.329  15.864  1.00 31.900          H  
ATOM    247  N   GLU A  18     -12.159  62.921   9.183  1.00 20.220          N  
ATOM    248  CA  GLU A  18     -12.140  63.973   8.155  1.00 21.010          C  
ATOM    249  C   GLU A  18     -12.702  65.318   8.602  1.00 21.380          C  
ATOM    250  O   GLU A  18     -12.452  66.344   7.971  1.00 21.810          O  
ATOM    251  CB  GLU A  18     -12.898  63.497   6.914  1.00 29.100          C  
ATOM    252  CG  GLU A  18     -14.408  63.341   7.086  1.00 29.100          C  
ATOM    253  CD  GLU A  18     -15.061  62.757   5.865  1.00 29.100          C  
ATOM    254  OE1 GLU A  18     -14.370  62.548   4.898  1.00 29.100          O  
ATOM    255  OE2 GLU A  18     -16.246  62.518   5.892  1.00 29.100          O  
ATOM    256  H   GLU A  18     -12.630  62.054   8.956  1.00 24.260          H  
ATOM    257  HA  GLU A  18     -11.103  64.127   7.862  1.00 25.210          H  
ATOM    258 1HB  GLU A  18     -12.732  64.206   6.104  1.00 34.920          H  
ATOM    259 2HB  GLU A  18     -12.496  62.539   6.592  1.00 34.920          H  
ATOM    260 1HG  GLU A  18     -14.623  62.712   7.946  1.00 34.920          H  
ATOM    261 2HG  GLU A  18     -14.847  64.322   7.274  1.00 34.920          H  
ATOM    262  N   ASN A  19     -13.476  65.307   9.675  1.00 21.300          N  
ATOM    263  CA  ASN A  19     -14.080  66.516  10.199  1.00 21.730          C  
ATOM    264  C   ASN A  19     -13.202  67.210  11.249  1.00 21.710          C  
ATOM    265  O   ASN A  19     -13.409  68.385  11.544  1.00 22.100          O  
ATOM    266  CB  ASN A  19     -15.442  66.180  10.776  1.00 30.250          C  
ATOM    267  CG  ASN A  19     -16.428  65.795   9.701  1.00 30.250          C  
ATOM    268  OD1 ASN A  19     -16.848  66.650   8.910  1.00 30.250          O  
ATOM    269  ND2 ASN A  19     -16.801  64.537   9.643  1.00 30.250          N  
ATOM    270  H   ASN A  19     -13.635  64.421  10.130  1.00 25.560          H  
ATOM    271  HA  ASN A  19     -14.212  67.217   9.374  1.00 26.080          H  
ATOM    272 1HB  ASN A  19     -15.347  65.350  11.479  1.00 36.300          H  
ATOM    273 2HB  ASN A  19     -15.831  67.036  11.327  1.00 36.300          H  
ATOM    274 1HD2 ASN A  19     -17.449  64.239   8.939  1.00 36.300          H  
ATOM    275 2HD2 ASN A  19     -16.444  63.834  10.291  1.00 36.300          H  
ATOM    276  N   GLY A  20     -12.299  66.468  11.901  1.00 21.290          N  
ATOM    277  CA  GLY A  20     -11.416  67.024  12.933  1.00 21.350          C  
ATOM    278  C   GLY A  20     -12.060  67.219  14.312  1.00 21.030          C  
ATOM    279  O   GLY A  20     -11.381  67.630  15.260  1.00 21.240          O  
ATOM    280  H   GLY A  20     -12.120  65.502  11.614  1.00 25.550          H  
ATOM    281 1HA  GLY A  20     -10.562  66.368  13.039  1.00 25.620          H  
ATOM    282 2HA  GLY A  20     -11.023  67.979  12.583  1.00 25.620          H  
ATOM    283  N   LYS A  21     -13.343  66.883  14.421  1.00 20.620          N  
ATOM    284  CA  LYS A  21     -14.155  67.077  15.616  1.00 20.410          C  
ATOM    285  C   LYS A  21     -14.377  65.878  16.521  1.00 19.730          C  
ATOM    286  O   LYS A  21     -14.157  64.722  16.159  1.00 19.210          O  
ATOM    287  CB  LYS A  21     -15.522  67.656  15.224  1.00 28.660          C  
ATOM    288  CG  LYS A  21     -15.449  69.060  14.657  1.00 28.660          C  
ATOM    289  CD  LYS A  21     -16.809  69.645  14.337  1.00 28.660          C  
ATOM    290  CE  LYS A  21     -16.671  71.085  13.846  1.00 28.660          C  
ATOM    291  NZ  LYS A  21     -17.997  71.725  13.546  1.00 28.660          N  
ATOM    292  H   LYS A  21     -13.784  66.508  13.600  1.00 24.740          H  
ATOM    293  HA  LYS A  21     -13.650  67.826  16.224  1.00 24.490          H  
ATOM    294 1HB  LYS A  21     -15.985  67.014  14.481  1.00 34.390          H  
ATOM    295 2HB  LYS A  21     -16.181  67.685  16.097  1.00 34.390          H  
ATOM    296 1HG  LYS A  21     -15.002  69.683  15.399  1.00 34.390          H  
ATOM    297 2HG  LYS A  21     -14.819  69.072  13.767  1.00 34.390          H  
ATOM    298 1HD  LYS A  21     -17.268  69.056  13.551  1.00 34.390          H  
ATOM    299 2HD  LYS A  21     -17.452  69.620  15.223  1.00 34.390          H  
ATOM    300 1HE  LYS A  21     -16.158  71.673  14.609  1.00 34.390          H  
ATOM    301 2HE  LYS A  21     -16.067  71.082  12.938  1.00 34.390          H  
ATOM    302 1HZ  LYS A  21     -17.845  72.666  13.220  1.00 34.390          H  
ATOM    303 2HZ  LYS A  21     -18.478  71.198  12.835  1.00 34.390          H  
ATOM    304 3HZ  LYS A  21     -18.578  71.760  14.388  1.00 34.390          H  
ATOM    305  N   VAL A  22     -14.871  66.217  17.706  1.00 19.830          N  
ATOM    306  CA  VAL A  22     -15.243  65.307  18.797  1.00 19.330          C  
ATOM    307  C   VAL A  22     -16.745  65.404  19.117  1.00 19.300          C  
ATOM    308  O   VAL A  22     -17.432  66.278  18.584  1.00 19.740          O  
ATOM    309  CB  VAL A  22     -14.437  65.640  20.068  1.00 27.260          C  
ATOM    310  CG1 VAL A  22     -12.946  65.468  19.844  1.00 27.260          C  
ATOM    311  CG2 VAL A  22     -14.734  67.083  20.485  1.00 27.260          C  
ATOM    312  H   VAL A  22     -14.972  67.227  17.847  1.00 23.800          H  
ATOM    313  HA  VAL A  22     -15.019  64.290  18.489  1.00 23.200          H  
ATOM    314  HB  VAL A  22     -14.722  64.965  20.838  1.00 32.710          H  
ATOM    315 1HG1 VAL A  22     -12.411  65.694  20.762  1.00 32.710          H  
ATOM    316 2HG1 VAL A  22     -12.743  64.452  19.570  1.00 32.710          H  
ATOM    317 3HG1 VAL A  22     -12.611  66.131  19.054  1.00 32.710          H  
ATOM    318 1HG2 VAL A  22     -14.185  67.323  21.383  1.00 32.710          H  
ATOM    319 2HG2 VAL A  22     -14.431  67.739  19.701  1.00 32.710          H  
ATOM    320 3HG2 VAL A  22     -15.773  67.216  20.667  1.00 32.710          H  
ATOM    321  N   ASN A  23     -17.244  64.546  20.025  1.00 18.850          N  
ATOM    322  CA  ASN A  23     -18.673  64.492  20.425  1.00 18.870          C  
ATOM    323  C   ASN A  23     -19.267  65.797  20.962  1.00 19.400          C  
ATOM    324  O   ASN A  23     -20.486  65.949  21.025  1.00 19.690          O  
ATOM    325  CB  ASN A  23     -18.938  63.416  21.469  1.00 26.410          C  
ATOM    326  CG  ASN A  23     -19.016  62.014  20.946  1.00 26.410          C  
ATOM    327  OD1 ASN A  23     -19.197  61.765  19.756  1.00 26.410          O  
ATOM    328  ND2 ASN A  23     -18.923  61.079  21.850  1.00 26.410          N  
ATOM    329  H   ASN A  23     -16.609  63.854  20.438  1.00 22.620          H  
ATOM    330  HA  ASN A  23     -19.248  64.235  19.534  1.00 22.640          H  
ATOM    331 1HB  ASN A  23     -18.141  63.453  22.216  1.00 31.690          H  
ATOM    332 2HB  ASN A  23     -19.869  63.644  21.986  1.00 31.690          H  
ATOM    333 1HD2 ASN A  23     -18.992  60.115  21.592  1.00 31.690          H  
ATOM    334 2HD2 ASN A  23     -18.817  61.337  22.812  1.00 31.690          H  
ATOM    335  N   SER A  24     -18.416  66.737  21.335  1.00 19.620          N  
ATOM    336  CA  SER A  24     -18.816  68.038  21.866  1.00 20.200          C  
ATOM    337  C   SER A  24     -19.131  69.022  20.722  1.00 20.720          C  
ATOM    338  O   SER A  24     -19.505  70.171  20.963  1.00 21.180          O  
ATOM    339  CB  SER A  24     -17.725  68.601  22.761  1.00 28.050          C  
ATOM    340  OG  SER A  24     -17.520  67.796  23.891  1.00 28.050          O  
ATOM    341  H   SER A  24     -17.434  66.526  21.254  1.00 23.540          H  
ATOM    342  HA  SER A  24     -19.721  67.905  22.460  1.00 24.240          H  
ATOM    343 1HB  SER A  24     -16.805  68.669  22.205  1.00 33.660          H  
ATOM    344 2HB  SER A  24     -17.995  69.608  23.072  1.00 33.660          H  
ATOM    345  HG  SER A  24     -16.853  68.244  24.418  1.00 33.660          H  
ATOM    346  N   ASP A  25     -18.976  68.540  19.477  1.00 20.620          N  
ATOM    347  CA  ASP A  25     -19.186  69.249  18.208  1.00 21.210          C  
ATOM    348  C   ASP A  25     -18.246  70.439  18.065  1.00 21.400          C  
ATOM    349  O   ASP A  25     -18.583  71.484  17.503  1.00 21.670          O  
ATOM    350  CB  ASP A  25     -20.653  69.720  18.106  1.00 29.460          C  
ATOM    351  CG  ASP A  25     -21.164  69.944  16.646  1.00 29.460          C  
ATOM    352  OD1 ASP A  25     -20.701  69.236  15.756  1.00 29.460          O  
ATOM    353  OD2 ASP A  25     -22.033  70.763  16.437  1.00 29.460          O  
ATOM    354  H   ASP A  25     -18.651  67.577  19.385  1.00 24.740          H  
ATOM    355  HA  ASP A  25     -18.978  68.551  17.396  1.00 25.450          H  
ATOM    356 1HB  ASP A  25     -21.295  68.982  18.588  1.00 35.350          H  
ATOM    357 2HB  ASP A  25     -20.768  70.654  18.662  1.00 35.350          H  
ATOM    358  N   THR A  26     -17.030  70.252  18.538  1.00 21.340          N  
ATOM    359  CA  THR A  26     -15.996  71.253  18.445  1.00 21.580          C  
ATOM    360  C   THR A  26     -14.664  70.589  18.200  1.00 21.560          C  
ATOM    361  O   THR A  26     -14.597  69.385  17.925  1.00 21.220          O  
ATOM    362  CB  THR A  26     -15.934  72.132  19.705  1.00 30.120          C  
ATOM    363  OG1 THR A  26     -15.053  73.236  19.445  1.00 30.120          O  
ATOM    364  CG2 THR A  26     -15.442  71.321  20.916  1.00 30.120          C  
ATOM    365  H   THR A  26     -16.807  69.367  18.963  1.00 25.610          H  
ATOM    366  HA  THR A  26     -16.209  71.901  17.594  1.00 25.900          H  
ATOM    367  HB  THR A  26     -16.934  72.516  19.916  1.00 36.140          H  
ATOM    368  HG1 THR A  26     -15.103  73.869  20.175  1.00 36.140          H  
ATOM    369 1HG2 THR A  26     -15.422  71.963  21.793  1.00 36.140          H  
ATOM    370 2HG2 THR A  26     -16.129  70.509  21.080  1.00 36.140          H  
ATOM    371 3HG2 THR A  26     -14.454  70.926  20.756  1.00 36.140          H  
ATOM    372  N   VAL A  27     -13.604  71.382  18.267  1.00 22.030          N  
ATOM    373  CA  VAL A  27     -12.262  70.878  18.035  1.00 22.170          C  
ATOM    374  C   VAL A  27     -11.315  71.269  19.167  1.00 22.190          C  
ATOM    375  O   VAL A  27     -10.868  72.409  19.203  1.00 22.620          O  
ATOM    376  CB  VAL A  27     -11.700  71.472  16.719  1.00 30.980          C  
ATOM    377  CG1 VAL A  27     -10.306  70.956  16.447  1.00 30.980          C  
ATOM    378  CG2 VAL A  27     -12.604  71.104  15.567  1.00 30.980          C  
ATOM    379  H   VAL A  27     -13.774  72.355  18.523  1.00 26.440          H  
ATOM    380  HA  VAL A  27     -12.305  69.798  17.921  1.00 26.600          H  
ATOM    381  HB  VAL A  27     -11.638  72.557  16.811  1.00 37.180          H  
ATOM    382 1HG1 VAL A  27      -9.941  71.389  15.528  1.00 37.180          H  
ATOM    383 2HG1 VAL A  27      -9.627  71.227  17.258  1.00 37.180          H  
ATOM    384 3HG1 VAL A  27     -10.342  69.876  16.345  1.00 37.180          H  
ATOM    385 1HG2 VAL A  27     -12.217  71.518  14.646  1.00 37.180          H  
ATOM    386 2HG2 VAL A  27     -12.646  70.022  15.480  1.00 37.180          H  
ATOM    387 3HG2 VAL A  27     -13.595  71.498  15.736  1.00 37.180          H  
ATOM    388  N   PRO A  28     -11.045  70.377  20.135  1.00 21.830          N  
ATOM    389  CA  PRO A  28     -10.066  70.551  21.189  1.00 21.930          C  
ATOM    390  C   PRO A  28      -8.697  70.653  20.536  1.00 22.560          C  
ATOM    391  O   PRO A  28      -8.453  69.902  19.580  1.00 23.040          O  
ATOM    392  CB  PRO A  28     -10.228  69.279  22.014  1.00 32.890          C  
ATOM    393  CG  PRO A  28     -11.613  68.784  21.702  1.00 32.890          C  
ATOM    394  CD  PRO A  28     -11.830  69.158  20.253  1.00 32.890          C  
ATOM    395  HA  PRO A  28     -10.301  71.456  21.769  1.00 26.320          H  
ATOM    396 1HB  PRO A  28      -9.455  68.565  21.715  1.00 39.470          H  
ATOM    397 2HB  PRO A  28     -10.081  69.502  23.083  1.00 39.470          H  
ATOM    398 1HG  PRO A  28     -11.671  67.700  21.880  1.00 39.470          H  
ATOM    399 2HG  PRO A  28     -12.347  69.253  22.374  1.00 39.470          H  
ATOM    400 1HD  PRO A  28     -11.443  68.379  19.581  1.00 39.470          H  
ATOM    401 2HD  PRO A  28     -12.878  69.359  20.091  1.00 39.470          H  
ATOM    402  N   THR A  29      -7.788  71.472  21.107  1.00 22.630          N  
ATOM    403  CA  THR A  29      -6.405  71.729  20.616  1.00 23.290          C  
ATOM    404  C   THR A  29      -6.433  73.166  20.100  1.00 23.760          C  
ATOM    405  O   THR A  29      -7.498  73.666  19.750  1.00 23.880          O  
ATOM    406  CB  THR A  29      -5.919  70.758  19.486  1.00 32.340          C  
ATOM    407  OG1 THR A  29      -5.981  69.432  19.962  1.00 32.340          O  
ATOM    408  CG2 THR A  29      -4.469  71.029  19.050  1.00 32.340          C  
ATOM    409  H   THR A  29      -8.091  72.005  21.911  1.00 27.160          H  
ATOM    410  HA  THR A  29      -5.704  71.672  21.449  1.00 27.950          H  
ATOM    411  HB  THR A  29      -6.547  70.857  18.620  1.00 38.810          H  
ATOM    412  HG1 THR A  29      -6.924  69.234  20.012  1.00 38.810          H  
ATOM    413 1HG2 THR A  29      -4.200  70.303  18.284  1.00 38.810          H  
ATOM    414 2HG2 THR A  29      -4.356  72.015  18.632  1.00 38.810          H  
ATOM    415 3HG2 THR A  29      -3.804  70.913  19.904  1.00 38.810          H  
ATOM    416  N   ASN A  30      -5.305  73.876  20.050  1.00 24.130          N  
ATOM    417  CA  ASN A  30      -5.353  75.255  19.540  1.00 24.680          C  
ATOM    418  C   ASN A  30      -5.442  75.302  18.004  1.00 25.020          C  
ATOM    419  O   ASN A  30      -4.499  75.697  17.317  1.00 25.320          O  
ATOM    420  CB  ASN A  30      -4.149  76.048  20.018  1.00 34.330          C  
ATOM    421  CG  ASN A  30      -4.279  77.529  19.731  1.00 34.330          C  
ATOM    422  OD1 ASN A  30      -5.387  78.025  19.485  1.00 34.330          O  
ATOM    423  ND2 ASN A  30      -3.174  78.239  19.762  1.00 34.330          N  
ATOM    424  H   ASN A  30      -4.429  73.474  20.352  1.00 28.960          H  
ATOM    425  HA  ASN A  30      -6.254  75.732  19.926  1.00 29.620          H  
ATOM    426 1HB  ASN A  30      -4.023  75.909  21.091  1.00 41.200          H  
ATOM    427 2HB  ASN A  30      -3.248  75.674  19.531  1.00 41.200          H  
ATOM    428 1HD2 ASN A  30      -3.204  79.223  19.578  1.00 41.200          H  
ATOM    429 2HD2 ASN A  30      -2.301  77.797  19.964  1.00 41.200          H  
ATOM    430  N   THR A  31      -6.584  74.850  17.495  1.00 25.040          N  
ATOM    431  CA  THR A  31      -6.920  74.760  16.082  1.00 25.400          C  
ATOM    432  C   THR A  31      -8.398  74.579  15.842  1.00 25.340          C  
ATOM    433  O   THR A  31      -9.212  74.542  16.763  1.00 24.990          O  
ATOM    434  CB  THR A  31      -6.178  73.624  15.365  1.00 35.420          C  
ATOM    435  OG1 THR A  31      -6.407  73.740  13.937  1.00 35.420          O  
ATOM    436  CG2 THR A  31      -6.656  72.281  15.855  1.00 35.420          C  
ATOM    437  H   THR A  31      -7.276  74.550  18.183  1.00 30.050          H  
ATOM    438  HA  THR A  31      -6.621  75.698  15.606  1.00 30.480          H  
ATOM    439  HB  THR A  31      -5.110  73.716  15.563  1.00 42.500          H  
ATOM    440  HG1 THR A  31      -5.735  73.201  13.477  1.00 42.500          H  
ATOM    441 1HG2 THR A  31      -6.111  71.488  15.343  1.00 42.500          H  
ATOM    442 2HG2 THR A  31      -6.475  72.226  16.909  1.00 42.500          H  
ATOM    443 3HG2 THR A  31      -7.708  72.156  15.667  1.00 42.500          H  
ATOM    444  N   VAL A  32      -8.738  74.485  14.573  1.00 25.780          N  
ATOM    445  CA  VAL A  32     -10.110  74.240  14.167  1.00 25.900          C  
ATOM    446  C   VAL A  32     -10.207  73.094  13.172  1.00 25.740          C  
ATOM    447  O   VAL A  32     -11.290  72.811  12.662  1.00 26.010          O  
ATOM    448  CB  VAL A  32     -10.746  75.507  13.566  1.00 36.210          C  
ATOM    449  CG1 VAL A  32     -10.806  76.606  14.623  1.00 36.210          C  
ATOM    450  CG2 VAL A  32      -9.942  75.970  12.353  1.00 36.210          C  
ATOM    451  H   VAL A  32      -7.983  74.542  13.893  1.00 30.940          H  
ATOM    452  HA  VAL A  32     -10.684  73.964  15.052  1.00 31.080          H  
ATOM    453  HB  VAL A  32     -11.769  75.281  13.268  1.00 43.450          H  
ATOM    454 1HG1 VAL A  32     -11.279  77.491  14.203  1.00 43.450          H  
ATOM    455 2HG1 VAL A  32     -11.389  76.252  15.476  1.00 43.450          H  
ATOM    456 3HG1 VAL A  32      -9.805  76.861  14.955  1.00 43.450          H  
ATOM    457 1HG2 VAL A  32     -10.409  76.858  11.933  1.00 43.450          H  
ATOM    458 2HG2 VAL A  32      -8.924  76.205  12.652  1.00 43.450          H  
ATOM    459 3HG2 VAL A  32      -9.927  75.185  11.600  1.00 43.450          H  
ATOM    460  N   SER A  33      -9.070  72.486  12.831  1.00 25.400          N  
ATOM    461  CA  SER A  33      -9.078  71.461  11.796  1.00 25.330          C  
ATOM    462  C   SER A  33      -7.920  70.464  11.867  1.00 25.170          C  
ATOM    463  O   SER A  33      -7.240  70.316  12.885  1.00 24.770          O  
ATOM    464  CB  SER A  33      -9.067  72.123  10.428  1.00 35.490          C  
ATOM    465  OG  SER A  33      -9.347  71.195   9.409  1.00 35.490          O  
ATOM    466  H   SER A  33      -8.197  72.743  13.283  1.00 30.480          H  
ATOM    467  HA  SER A  33     -10.005  70.894  11.895  1.00 30.400          H  
ATOM    468 1HB  SER A  33      -9.801  72.925  10.402  1.00 42.590          H  
ATOM    469 2HB  SER A  33      -8.086  72.571  10.255  1.00 42.590          H  
ATOM    470  HG  SER A  33      -9.330  71.701   8.583  1.00 42.590          H  
ATOM    471  N   LEU A  34      -7.748  69.779  10.742  1.00 25.520          N  
ATOM    472  CA  LEU A  34      -6.764  68.748  10.428  1.00 25.260          C  
ATOM    473  C   LEU A  34      -5.509  69.457   9.876  1.00 24.820          C  
ATOM    474  O   LEU A  34      -5.480  70.686   9.880  1.00 24.670          O  
ATOM    475  CB  LEU A  34      -7.430  67.748   9.458  1.00 35.470          C  
ATOM    476  CG  LEU A  34      -8.658  67.031   9.982  1.00 35.470          C  
ATOM    477  CD1 LEU A  34      -9.228  66.193   8.896  1.00 35.470          C  
ATOM    478  CD2 LEU A  34      -8.274  66.119  11.147  1.00 35.470          C  
ATOM    479  H   LEU A  34      -8.396  70.024  10.000  1.00 30.620          H  
ATOM    480  HA  LEU A  34      -6.476  68.242  11.344  1.00 30.310          H  
ATOM    481 1HB  LEU A  34      -7.710  68.274   8.548  1.00 42.560          H  
ATOM    482 2HB  LEU A  34      -6.798  66.961   9.207  1.00 42.560          H  
ATOM    483  HG  LEU A  34      -9.414  67.749  10.298  1.00 42.560          H  
ATOM    484 1HD1 LEU A  34     -10.083  65.698   9.295  1.00 42.560          H  
ATOM    485 2HD1 LEU A  34      -9.526  66.815   8.052  1.00 42.560          H  
ATOM    486 3HD1 LEU A  34      -8.499  65.456   8.570  1.00 42.560          H  
ATOM    487 1HD2 LEU A  34      -9.159  65.598  11.467  1.00 42.560          H  
ATOM    488 2HD2 LEU A  34      -7.532  65.393  10.813  1.00 42.560          H  
ATOM    489 3HD2 LEU A  34      -7.874  66.688  11.978  1.00 42.560          H  
ATOM    490  N   PRO A  35      -4.462  68.756   9.385  1.00 24.710          N  
ATOM    491  CA  PRO A  35      -4.256  67.335   9.079  1.00 24.280          C  
ATOM    492  C   PRO A  35      -4.372  66.262  10.164  1.00 23.560          C  
ATOM    493  O   PRO A  35      -4.705  65.130   9.826  1.00 23.330          O  
ATOM    494  CB  PRO A  35      -2.810  67.335   8.551  1.00 36.420          C  
ATOM    495  CG  PRO A  35      -2.178  68.585   9.098  1.00 36.420          C  
ATOM    496  CD  PRO A  35      -3.285  69.583   9.126  1.00 36.420          C  
ATOM    497  HA  PRO A  35      -4.895  67.070   8.224  1.00 29.140          H  
ATOM    498 1HB  PRO A  35      -2.292  66.421   8.890  1.00 43.700          H  
ATOM    499 2HB  PRO A  35      -2.814  67.309   7.453  1.00 43.700          H  
ATOM    500 1HG  PRO A  35      -1.746  68.392  10.094  1.00 43.700          H  
ATOM    501 2HG  PRO A  35      -1.346  68.901   8.451  1.00 43.700          H  
ATOM    502 1HD  PRO A  35      -3.135  70.305   9.944  1.00 43.700          H  
ATOM    503 2HD  PRO A  35      -3.388  70.088   8.153  1.00 43.700          H  
ATOM    504  N   SER A  36      -4.164  66.570  11.446  1.00 23.280          N  
ATOM    505  CA  SER A  36      -4.248  65.481  12.413  1.00 22.780          C  
ATOM    506  C   SER A  36      -4.338  65.875  13.885  1.00 22.350          C  
ATOM    507  O   SER A  36      -3.923  66.958  14.299  1.00 22.670          O  
ATOM    508  CB  SER A  36      -3.036  64.576  12.261  1.00 32.090          C  
ATOM    509  OG  SER A  36      -1.852  65.245  12.618  1.00 32.090          O  
ATOM    510  H   SER A  36      -3.899  67.492  11.762  1.00 27.940          H  
ATOM    511  HA  SER A  36      -5.143  64.906  12.174  1.00 27.340          H  
ATOM    512 1HB  SER A  36      -3.163  63.719  12.911  1.00 38.510          H  
ATOM    513 2HB  SER A  36      -2.952  64.198  11.248  1.00 38.510          H  
ATOM    514  HG  SER A  36      -1.139  64.621  12.480  1.00 38.510          H  
ATOM    515  N   GLY A  37      -4.852  64.929  14.673  1.00 21.690          N  
ATOM    516  CA  GLY A  37      -4.843  64.939  16.135  1.00 21.290          C  
ATOM    517  C   GLY A  37      -4.155  63.644  16.571  1.00 21.000          C  
ATOM    518  O   GLY A  37      -3.419  63.061  15.775  1.00 21.040          O  
ATOM    519  H   GLY A  37      -5.227  64.120  14.217  1.00 26.030          H  
ATOM    520 1HA  GLY A  37      -4.299  65.807  16.510  1.00 25.550          H  
ATOM    521 2HA  GLY A  37      -5.858  64.971  16.521  1.00 25.550          H  
ATOM    522  N   ASP A  38      -4.379  63.211  17.815  1.00 20.780          N  
ATOM    523  CA  ASP A  38      -3.831  61.954  18.364  1.00 20.610          C  
ATOM    524  C   ASP A  38      -4.998  61.027  18.738  1.00 19.750          C  
ATOM    525  O   ASP A  38      -5.753  61.343  19.666  1.00 19.510          O  
ATOM    526  CB  ASP A  38      -2.969  62.196  19.622  1.00 28.920          C  
ATOM    527  CG  ASP A  38      -1.633  62.950  19.392  1.00 28.920          C  
ATOM    528  OD1 ASP A  38      -1.193  63.061  18.279  1.00 28.920          O  
ATOM    529  OD2 ASP A  38      -1.041  63.378  20.374  1.00 28.920          O  
ATOM    530  H   ASP A  38      -4.970  63.769  18.412  1.00 24.940          H  
ATOM    531  HA  ASP A  38      -3.228  61.456  17.600  1.00 24.730          H  
ATOM    532 1HB  ASP A  38      -3.556  62.758  20.353  1.00 34.710          H  
ATOM    533 2HB  ASP A  38      -2.741  61.228  20.078  1.00 34.710          H  
ATOM    534  N   ASN A  39      -5.208  59.917  18.014  1.00 19.370          N  
ATOM    535  CA  ASN A  39      -6.387  59.093  18.345  1.00 18.760          C  
ATOM    536  C   ASN A  39      -6.119  57.698  18.950  1.00 18.460          C  
ATOM    537  O   ASN A  39      -5.179  56.989  18.560  1.00 18.510          O  
ATOM    538  CB  ASN A  39      -7.330  59.003  17.147  1.00 26.510          C  
ATOM    539  CG  ASN A  39      -8.077  60.337  16.877  1.00 26.510          C  
ATOM    540  OD1 ASN A  39      -8.160  61.187  17.763  1.00 26.510          O  
ATOM    541  ND2 ASN A  39      -8.608  60.525  15.711  1.00 26.510          N  
ATOM    542  H   ASN A  39      -4.562  59.633  17.262  1.00 23.240          H  
ATOM    543  HA  ASN A  39      -6.950  59.619  19.116  1.00 22.510          H  
ATOM    544 1HB  ASN A  39      -6.758  58.733  16.252  1.00 31.810          H  
ATOM    545 2HB  ASN A  39      -8.064  58.215  17.322  1.00 31.810          H  
ATOM    546 1HD2 ASN A  39      -9.097  61.379  15.527  1.00 31.810          H  
ATOM    547 2HD2 ASN A  39      -8.476  59.869  14.951  1.00 31.810          H  
ATOM    548  N   GLY A  40      -7.018  57.302  19.874  1.00 18.220          N  
ATOM    549  CA  GLY A  40      -7.008  55.962  20.501  1.00 17.970          C  
ATOM    550  C   GLY A  40      -8.393  55.309  20.547  1.00 17.310          C  
ATOM    551  O   GLY A  40      -9.347  55.809  19.929  1.00 17.080          O  
ATOM    552  H   GLY A  40      -7.728  57.997  20.141  1.00 21.860          H  
ATOM    553 1HA  GLY A  40      -6.328  55.312  19.949  1.00 21.560          H  
ATOM    554 2HA  GLY A  40      -6.619  56.024  21.512  1.00 21.560          H  
ATOM    555  N   LYS A  41      -8.506  54.181  21.287  1.00 17.070          N  
ATOM    556  CA  LYS A  41      -9.782  53.438  21.355  1.00 16.510          C  
ATOM    557  C   LYS A  41     -10.113  52.830  22.719  1.00 16.200          C  
ATOM    558  O   LYS A  41      -9.227  52.537  23.525  1.00 16.480          O  
ATOM    559  CB  LYS A  41      -9.834  52.313  20.310  1.00 23.340          C  
ATOM    560  CG  LYS A  41      -9.806  52.755  18.863  1.00 23.340          C  
ATOM    561  CD  LYS A  41      -9.998  51.562  17.917  1.00 23.340          C  
ATOM    562  CE  LYS A  41      -9.807  51.972  16.454  1.00 23.340          C  
ATOM    563  NZ  LYS A  41     -10.858  52.902  15.960  1.00 23.340          N  
ATOM    564  H   LYS A  41      -7.687  53.840  21.811  1.00 20.480          H  
ATOM    565  HA  LYS A  41     -10.588  54.135  21.127  1.00 19.810          H  
ATOM    566 1HB  LYS A  41      -9.005  51.643  20.446  1.00 28.010          H  
ATOM    567 2HB  LYS A  41     -10.748  51.733  20.460  1.00 28.010          H  
ATOM    568 1HG  LYS A  41     -10.596  53.493  18.704  1.00 28.010          H  
ATOM    569 2HG  LYS A  41      -8.848  53.217  18.643  1.00 28.010          H  
ATOM    570 1HD  LYS A  41      -9.280  50.775  18.162  1.00 28.010          H  
ATOM    571 2HD  LYS A  41     -11.006  51.164  18.037  1.00 28.010          H  
ATOM    572 1HE  LYS A  41      -8.840  52.464  16.363  1.00 28.010          H  
ATOM    573 2HE  LYS A  41      -9.813  51.086  15.832  1.00 28.010          H  
ATOM    574 1HZ  LYS A  41     -10.667  53.163  14.990  1.00 28.010          H  
ATOM    575 2HZ  LYS A  41     -11.788  52.484  15.982  1.00 28.010          H  
ATOM    576 3HZ  LYS A  41     -10.873  53.740  16.501  1.00 28.010          H  
ATOM    577  N   LEU A  42     -11.409  52.640  22.953  1.00 15.670          N  
ATOM    578  CA  LEU A  42     -11.946  51.965  24.139  1.00 15.360          C  
ATOM    579  C   LEU A  42     -13.001  50.923  23.745  1.00 14.850          C  
ATOM    580  O   LEU A  42     -13.622  51.028  22.679  1.00 14.660          O  
ATOM    581  CB  LEU A  42     -12.579  52.982  25.104  1.00 21.630          C  
ATOM    582  CG  LEU A  42     -11.673  54.075  25.700  1.00 21.630          C  
ATOM    583  CD1 LEU A  42     -12.538  55.105  26.392  1.00 21.630          C  
ATOM    584  CD2 LEU A  42     -10.710  53.460  26.687  1.00 21.630          C  
ATOM    585  H   LEU A  42     -12.064  52.944  22.222  1.00 18.800          H  
ATOM    586  HA  LEU A  42     -11.139  51.435  24.639  1.00 18.430          H  
ATOM    587 1HB  LEU A  42     -13.356  53.492  24.594  1.00 25.950          H  
ATOM    588 2HB  LEU A  42     -13.026  52.432  25.932  1.00 25.950          H  
ATOM    589  HG  LEU A  42     -11.121  54.567  24.908  1.00 25.950          H  
ATOM    590 1HD1 LEU A  42     -11.907  55.884  26.815  1.00 25.950          H  
ATOM    591 2HD1 LEU A  42     -13.227  55.550  25.672  1.00 25.950          H  
ATOM    592 3HD1 LEU A  42     -13.105  54.629  27.191  1.00 25.950          H  
ATOM    593 1HD2 LEU A  42     -10.088  54.226  27.114  1.00 25.950          H  
ATOM    594 2HD2 LEU A  42     -11.261  52.962  27.484  1.00 25.950          H  
ATOM    595 3HD2 LEU A  42     -10.093  52.752  26.175  1.00 25.950          H  
ATOM    596  N   GLY A  43     -13.222  49.910  24.587  1.00 14.710          N  
ATOM    597  CA  GLY A  43     -14.339  49.011  24.293  1.00 14.350          C  
ATOM    598  C   GLY A  43     -14.538  47.881  25.283  1.00 14.450          C  
ATOM    599  O   GLY A  43     -13.769  47.705  26.240  1.00 14.770          O  
ATOM    600  H   GLY A  43     -12.622  49.760  25.405  1.00 17.650          H  
ATOM    601 1HA  GLY A  43     -15.257  49.585  24.254  1.00 17.220          H  
ATOM    602 2HA  GLY A  43     -14.209  48.592  23.296  1.00 17.220          H  
ATOM    603  N   GLY A  44     -15.581  47.094  25.024  1.00 14.230          N  
ATOM    604  CA  GLY A  44     -15.899  45.953  25.891  1.00 14.370          C  
ATOM    605  C   GLY A  44     -17.044  45.089  25.402  1.00 14.090          C  
ATOM    606  O   GLY A  44     -17.770  45.444  24.478  1.00 13.810          O  
ATOM    607  H   GLY A  44     -16.159  47.354  24.215  1.00 17.080          H  
ATOM    608 1HA  GLY A  44     -15.024  45.322  25.973  1.00 17.240          H  
ATOM    609 2HA  GLY A  44     -16.118  46.311  26.897  1.00 17.240          H  
ATOM    610  N   PHE A  45     -17.237  43.970  26.084  1.00 14.270          N  
ATOM    611  CA  PHE A  45     -18.228  42.971  25.705  1.00 14.140          C  
ATOM    612  C   PHE A  45     -19.428  42.650  26.605  1.00 14.320          C  
ATOM    613  O   PHE A  45     -19.362  42.666  27.844  1.00 14.640          O  
ATOM    614  CB  PHE A  45     -17.495  41.664  25.496  1.00 19.850          C  
ATOM    615  CG  PHE A  45     -16.664  41.535  24.301  1.00 19.850          C  
ATOM    616  CD1 PHE A  45     -15.447  42.170  24.155  1.00 19.850          C  
ATOM    617  CD2 PHE A  45     -17.094  40.683  23.308  1.00 19.850          C  
ATOM    618  CE1 PHE A  45     -14.713  41.958  23.026  1.00 19.850          C  
ATOM    619  CE2 PHE A  45     -16.354  40.476  22.212  1.00 19.850          C  
ATOM    620  CZ  PHE A  45     -15.152  41.118  22.068  1.00 19.850          C  
ATOM    621  H   PHE A  45     -16.618  43.774  26.876  1.00 17.120          H  
ATOM    622  HA  PHE A  45     -18.629  43.291  24.748  1.00 16.970          H  
ATOM    623 1HB  PHE A  45     -16.864  41.478  26.362  1.00 23.820          H  
ATOM    624 2HB  PHE A  45     -18.223  40.901  25.444  1.00 23.820          H  
ATOM    625  HD1 PHE A  45     -15.074  42.835  24.930  1.00 23.820          H  
ATOM    626  HD2 PHE A  45     -18.048  40.173  23.420  1.00 23.820          H  
ATOM    627  HE1 PHE A  45     -13.787  42.451  22.890  1.00 23.820          H  
ATOM    628  HE2 PHE A  45     -16.712  39.807  21.436  1.00 23.820          H  
ATOM    629  HZ  PHE A  45     -14.561  40.954  21.177  1.00 23.820          H  
ATOM    630  N   THR A  46     -20.511  42.238  25.918  1.00 14.200          N  
ATOM    631  CA  THR A  46     -21.750  41.681  26.502  1.00 14.430          C  
ATOM    632  C   THR A  46     -22.386  40.587  25.616  1.00 14.550          C  
ATOM    633  O   THR A  46     -21.802  40.185  24.600  1.00 14.410          O  
ATOM    634  CB  THR A  46     -22.792  42.778  26.789  1.00 20.110          C  
ATOM    635  OG1 THR A  46     -23.878  42.221  27.547  1.00 20.110          O  
ATOM    636  CG2 THR A  46     -23.326  43.367  25.513  1.00 20.110          C  
ATOM    637  H   THR A  46     -20.440  42.298  24.895  1.00 17.040          H  
ATOM    638  HA  THR A  46     -21.495  41.219  27.456  1.00 17.320          H  
ATOM    639  HB  THR A  46     -22.324  43.565  27.380  1.00 24.130          H  
ATOM    640  HG1 THR A  46     -24.432  42.998  27.885  1.00 24.130          H  
ATOM    641 1HG2 THR A  46     -24.046  44.126  25.743  1.00 24.130          H  
ATOM    642 2HG2 THR A  46     -22.506  43.804  24.945  1.00 24.130          H  
ATOM    643 3HG2 THR A  46     -23.808  42.613  24.943  1.00 24.130          H  
ATOM    644  N   HIS A  47     -23.588  40.107  26.016  1.00 14.890          N  
ATOM    645  CA  HIS A  47     -24.324  39.058  25.256  1.00 15.130          C  
ATOM    646  C   HIS A  47     -25.796  39.364  24.869  1.00 14.970          C  
ATOM    647  O   HIS A  47     -26.462  38.529  24.246  1.00 14.830          O  
ATOM    648  CB  HIS A  47     -24.358  37.700  25.984  1.00 21.090          C  
ATOM    649  CG  HIS A  47     -23.045  36.990  26.176  1.00 21.090          C  
ATOM    650  ND1 HIS A  47     -22.291  36.519  25.115  1.00 21.090          N  
ATOM    651  CD2 HIS A  47     -22.400  36.594  27.299  1.00 21.090          C  
ATOM    652  CE1 HIS A  47     -21.230  35.893  25.582  1.00 21.090          C  
ATOM    653  NE2 HIS A  47     -21.277  35.914  26.904  1.00 21.090          N  
ATOM    654  H   HIS A  47     -23.979  40.518  26.866  1.00 17.870          H  
ATOM    655  HA  HIS A  47     -23.795  38.889  24.319  1.00 18.160          H  
ATOM    656 1HB  HIS A  47     -24.807  37.837  26.966  1.00 25.300          H  
ATOM    657 2HB  HIS A  47     -25.006  37.021  25.430  1.00 25.300          H  
ATOM    658  HD1 HIS A  47     -22.595  36.456  24.132  1.00 25.300          H  
ATOM    659  HD2 HIS A  47     -22.621  36.708  28.360  1.00 25.300          H  
ATOM    660  HE1 HIS A  47     -20.506  35.456  24.898  1.00 25.300          H  
ATOM    661  N   GLU A  48     -26.319  40.539  25.191  1.00 15.090          N  
ATOM    662  CA  GLU A  48     -27.723  40.831  24.884  1.00 15.070          C  
ATOM    663  C   GLU A  48     -27.925  41.268  23.434  1.00 15.320          C  
ATOM    664  O   GLU A  48     -28.006  42.459  23.148  1.00 15.740          O  
ATOM    665  CB  GLU A  48     -28.257  41.915  25.819  1.00 21.110          C  
ATOM    666  CG  GLU A  48     -28.346  41.503  27.286  1.00 21.110          C  
ATOM    667  CD  GLU A  48     -29.414  40.473  27.567  1.00 21.110          C  
ATOM    668  OE1 GLU A  48     -30.295  40.317  26.755  1.00 21.110          O  
ATOM    669  OE2 GLU A  48     -29.343  39.842  28.594  1.00 21.110          O  
ATOM    670  H   GLU A  48     -25.768  41.233  25.677  1.00 18.110          H  
ATOM    671  HA  GLU A  48     -28.305  39.922  25.045  1.00 18.080          H  
ATOM    672 1HB  GLU A  48     -27.616  42.800  25.756  1.00 25.330          H  
ATOM    673 2HB  GLU A  48     -29.253  42.210  25.497  1.00 25.330          H  
ATOM    674 1HG  GLU A  48     -27.381  41.102  27.595  1.00 25.330          H  
ATOM    675 2HG  GLU A  48     -28.541  42.396  27.882  1.00 25.330          H  
ATOM    676  N   ASN A  49     -28.049  40.300  22.519  1.00 15.130          N  
ATOM    677  CA  ASN A  49     -28.084  40.571  21.067  1.00 15.430          C  
ATOM    678  C   ASN A  49     -29.370  41.176  20.550  1.00 15.310          C  
ATOM    679  O   ASN A  49     -29.538  41.348  19.343  1.00 15.060          O  
ATOM    680  CB  ASN A  49     -27.797  39.309  20.302  1.00 21.480          C  
ATOM    681  CG  ASN A  49     -28.862  38.315  20.517  1.00 21.480          C  
ATOM    682  OD1 ASN A  49     -29.330  38.137  21.655  1.00 21.480          O  
ATOM    683  ND2 ASN A  49     -29.285  37.682  19.464  1.00 21.480          N  
ATOM    684  H   ASN A  49     -28.013  39.330  22.857  1.00 18.160          H  
ATOM    685  HA  ASN A  49     -27.314  41.296  20.825  1.00 18.520          H  
ATOM    686 1HB  ASN A  49     -27.722  39.526  19.239  1.00 25.780          H  
ATOM    687 2HB  ASN A  49     -26.843  38.895  20.623  1.00 25.780          H  
ATOM    688 1HD2 ASN A  49     -30.007  36.997  19.548  1.00 25.780          H  
ATOM    689 2HD2 ASN A  49     -28.885  37.890  18.560  1.00 25.780          H  
ATOM    690  N   ASN A  50     -30.300  41.464  21.446  1.00 15.590          N  
ATOM    691  CA  ASN A  50     -31.524  42.117  21.039  1.00 15.610          C  
ATOM    692  C   ASN A  50     -31.437  43.632  21.261  1.00 15.650          C  
ATOM    693  O   ASN A  50     -32.385  44.362  20.963  1.00 15.870          O  
ATOM    694  CB  ASN A  50     -32.689  41.516  21.792  1.00 21.850          C  
ATOM    695  CG  ASN A  50     -32.937  40.079  21.396  1.00 21.850          C  
ATOM    696  OD1 ASN A  50     -32.824  39.698  20.224  1.00 21.850          O  
ATOM    697  ND2 ASN A  50     -33.271  39.266  22.366  1.00 21.850          N  
ATOM    698  H   ASN A  50     -30.139  41.231  22.418  1.00 18.710          H  
ATOM    699  HA  ASN A  50     -31.672  41.953  19.972  1.00 18.730          H  
ATOM    700 1HB  ASN A  50     -32.489  41.559  22.863  1.00 26.220          H  
ATOM    701 2HB  ASN A  50     -33.589  42.098  21.598  1.00 26.220          H  
ATOM    702 1HD2 ASN A  50     -33.447  38.300  22.170  1.00 26.220          H  
ATOM    703 2HD2 ASN A  50     -33.351  39.606  23.305  1.00 26.220          H  
ATOM    704  N   THR A  51     -30.301  44.102  21.791  1.00 15.520          N  
ATOM    705  CA  THR A  51     -30.089  45.523  22.055  1.00 15.600          C  
ATOM    706  C   THR A  51     -28.628  45.893  22.164  1.00 15.280          C  
ATOM    707  O   THR A  51     -27.750  45.068  21.946  1.00 15.030          O  
ATOM    708  CB  THR A  51     -30.796  45.963  23.340  1.00 21.810          C  
ATOM    709  OG1 THR A  51     -30.741  47.402  23.428  1.00 21.810          O  
ATOM    710  CG2 THR A  51     -30.127  45.315  24.577  1.00 21.810          C  
ATOM    711  H   THR A  51     -29.546  43.453  22.034  1.00 18.620          H  
ATOM    712  HA  THR A  51     -30.510  46.089  21.224  1.00 18.720          H  
ATOM    713  HB  THR A  51     -31.841  45.655  23.296  1.00 26.170          H  
ATOM    714  HG1 THR A  51     -31.370  47.701  24.099  1.00 26.170          H  
ATOM    715 1HG2 THR A  51     -30.647  45.631  25.477  1.00 26.170          H  
ATOM    716 2HG2 THR A  51     -30.188  44.232  24.486  1.00 26.170          H  
ATOM    717 3HG2 THR A  51     -29.079  45.603  24.662  1.00 26.170          H  
ATOM    718  N   ILE A  52     -28.359  47.145  22.502  1.00 15.380          N  
ATOM    719  CA  ILE A  52     -26.974  47.566  22.659  1.00 15.210          C  
ATOM    720  C   ILE A  52     -26.677  48.102  24.049  1.00 15.050          C  
ATOM    721  O   ILE A  52     -27.086  49.213  24.388  1.00 15.240          O  
ATOM    722  CB  ILE A  52     -26.608  48.665  21.637  1.00 21.360          C  
ATOM    723  CG1 ILE A  52     -26.903  48.200  20.161  1.00 21.360          C  
ATOM    724  CG2 ILE A  52     -25.138  49.100  21.820  1.00 21.360          C  
ATOM    725  CD1 ILE A  52     -26.117  46.989  19.656  1.00 21.360          C  
ATOM    726  H   ILE A  52     -29.143  47.769  22.693  1.00 18.460          H  
ATOM    727  HA  ILE A  52     -26.327  46.706  22.507  1.00 18.250          H  
ATOM    728  HB  ILE A  52     -27.241  49.532  21.819  1.00 25.630          H  
ATOM    729 1HG1 ILE A  52     -27.962  47.970  20.075  1.00 25.630          H  
ATOM    730 2HG1 ILE A  52     -26.684  49.037  19.503  1.00 25.630          H  
ATOM    731 1HG2 ILE A  52     -24.912  49.898  21.125  1.00 25.630          H  
ATOM    732 2HG2 ILE A  52     -24.973  49.471  22.831  1.00 25.630          H  
ATOM    733 3HG2 ILE A  52     -24.472  48.260  21.648  1.00 25.630          H  
ATOM    734 1HD1 ILE A  52     -26.405  46.787  18.626  1.00 25.630          H  
ATOM    735 2HD1 ILE A  52     -25.068  47.159  19.691  1.00 25.630          H  
ATOM    736 3HD1 ILE A  52     -26.335  46.125  20.256  1.00 25.630          H  
ATOM    737  N   ASP A  53     -25.937  47.340  24.846  1.00 14.820          N  
ATOM    738  CA  ASP A  53     -25.572  47.827  26.170  1.00 14.730          C  
ATOM    739  C   ASP A  53     -24.696  49.069  25.972  1.00 14.890          C  
ATOM    740  O   ASP A  53     -23.791  49.040  25.136  1.00 15.070          O  
ATOM    741  CB  ASP A  53     -24.830  46.750  26.985  1.00 20.660          C  
ATOM    742  CG  ASP A  53     -25.696  45.595  27.515  1.00 20.660          C  
ATOM    743  OD1 ASP A  53     -26.892  45.681  27.450  1.00 20.660          O  
ATOM    744  OD2 ASP A  53     -25.123  44.673  28.072  1.00 20.660          O  
ATOM    745  H   ASP A  53     -25.648  46.426  24.528  1.00 17.780          H  
ATOM    746  HA  ASP A  53     -26.475  48.118  26.709  1.00 17.680          H  
ATOM    747 1HB  ASP A  53     -24.017  46.350  26.389  1.00 24.790          H  
ATOM    748 2HB  ASP A  53     -24.390  47.180  27.838  1.00 24.790          H  
ATOM    749  N   SER A  54     -24.916  50.120  26.779  1.00 14.960          N  
ATOM    750  CA  SER A  54     -24.141  51.370  26.708  1.00 15.260          C  
ATOM    751  C   SER A  54     -22.738  51.518  27.395  1.00 15.500          C  
ATOM    752  O   SER A  54     -21.990  52.415  26.987  1.00 15.650          O  
ATOM    753  CB  SER A  54     -25.016  52.473  27.259  1.00 21.240          C  
ATOM    754  OG  SER A  54     -25.267  52.267  28.626  1.00 21.240          O  
ATOM    755  H   SER A  54     -25.676  50.083  27.442  1.00 17.950          H  
ATOM    756  HA  SER A  54     -23.988  51.564  25.643  1.00 18.310          H  
ATOM    757 1HB  SER A  54     -24.522  53.435  27.115  1.00 25.490          H  
ATOM    758 2HB  SER A  54     -25.955  52.501  26.709  1.00 25.490          H  
ATOM    759  HG  SER A  54     -25.794  53.022  28.915  1.00 25.490          H  
ATOM    760  N   GLY A  55     -22.343  50.704  28.407  1.00 15.650          N  
ATOM    761  CA  GLY A  55     -23.123  49.638  29.014  1.00 15.930          C  
ATOM    762  C   GLY A  55     -22.355  48.812  30.013  1.00 15.700          C  
ATOM    763  O   GLY A  55     -21.147  48.984  30.212  1.00 15.400          O  
ATOM    764  H   GLY A  55     -21.419  50.856  28.785  1.00 18.780          H  
ATOM    765 1HA  GLY A  55     -24.034  50.033  29.464  1.00 19.120          H  
ATOM    766 2HA  GLY A  55     -23.384  48.952  28.249  1.00 19.120          H  
ATOM    767  N   GLU A  56     -23.041  47.824  30.586  1.00 15.930          N  
ATOM    768  CA  GLU A  56     -22.433  46.907  31.545  1.00 15.860          C  
ATOM    769  C   GLU A  56     -21.657  45.844  30.775  1.00 15.460          C  
ATOM    770  O   GLU A  56     -21.978  44.652  30.782  1.00 15.180          O  
ATOM    771  CB  GLU A  56     -23.516  46.264  32.421  1.00 22.230          C  
ATOM    772  CG  GLU A  56     -24.292  47.260  33.296  1.00 22.230          C  
ATOM    773  CD  GLU A  56     -25.394  46.625  34.129  1.00 22.230          C  
ATOM    774  OE1 GLU A  56     -25.707  45.477  33.917  1.00 22.230          O  
ATOM    775  OE2 GLU A  56     -25.919  47.303  34.979  1.00 22.230          O  
ATOM    776  H   GLU A  56     -24.030  47.724  30.396  1.00 19.120          H  
ATOM    777  HA  GLU A  56     -21.731  47.451  32.180  1.00 19.030          H  
ATOM    778 1HB  GLU A  56     -24.234  45.733  31.789  1.00 26.680          H  
ATOM    779 2HB  GLU A  56     -23.052  45.528  33.082  1.00 26.680          H  
ATOM    780 1HG  GLU A  56     -23.584  47.744  33.968  1.00 26.680          H  
ATOM    781 2HG  GLU A  56     -24.724  48.028  32.659  1.00 26.680          H  
ATOM    782  N   LEU A  57     -20.599  46.294  30.120  1.00 15.560          N  
ATOM    783  CA  LEU A  57     -19.778  45.473  29.249  1.00 15.320          C  
ATOM    784  C   LEU A  57     -18.796  44.701  30.109  1.00 15.580          C  
ATOM    785  O   LEU A  57     -17.584  44.910  30.067  1.00 15.890          O  
ATOM    786  CB  LEU A  57     -19.042  46.382  28.262  1.00 21.540          C  
ATOM    787  CG  LEU A  57     -19.927  47.283  27.327  1.00 21.540          C  
ATOM    788  CD1 LEU A  57     -19.025  48.199  26.507  1.00 21.540          C  
ATOM    789  CD2 LEU A  57     -20.795  46.413  26.396  1.00 21.540          C  
ATOM    790  H   LEU A  57     -20.408  47.292  30.218  1.00 18.670          H  
ATOM    791  HA  LEU A  57     -20.411  44.763  28.723  1.00 18.380          H  
ATOM    792 1HB  LEU A  57     -18.381  47.037  28.826  1.00 25.850          H  
ATOM    793 2HB  LEU A  57     -18.449  45.763  27.651  1.00 25.850          H  
ATOM    794  HG  LEU A  57     -20.568  47.906  27.934  1.00 25.850          H  
ATOM    795 1HD1 LEU A  57     -19.648  48.838  25.887  1.00 25.850          H  
ATOM    796 2HD1 LEU A  57     -18.428  48.819  27.174  1.00 25.850          H  
ATOM    797 3HD1 LEU A  57     -18.371  47.615  25.881  1.00 25.850          H  
ATOM    798 1HD2 LEU A  57     -21.403  47.063  25.761  1.00 25.850          H  
ATOM    799 2HD2 LEU A  57     -20.155  45.787  25.770  1.00 25.850          H  
ATOM    800 3HD2 LEU A  57     -21.451  45.783  26.984  1.00 25.850          H  
ATOM    801  N   ASP A  58     -19.355  43.800  30.902  1.00 15.540          N  
ATOM    802  CA  ASP A  58     -18.626  43.076  31.926  1.00 15.880          C  
ATOM    803  C   ASP A  58     -18.150  41.658  31.612  1.00 15.920          C  
ATOM    804  O   ASP A  58     -17.739  40.953  32.535  1.00 16.320          O  
ATOM    805  CB  ASP A  58     -19.471  43.048  33.201  1.00 22.100          C  
ATOM    806  CG  ASP A  58     -19.665  44.446  33.836  1.00 22.100          C  
ATOM    807  OD1 ASP A  58     -18.777  45.269  33.757  1.00 22.100          O  
ATOM    808  OD2 ASP A  58     -20.710  44.671  34.392  1.00 22.100          O  
ATOM    809  H   ASP A  58     -20.372  43.711  30.826  1.00 18.650          H  
ATOM    810  HA  ASP A  58     -17.736  43.665  32.149  1.00 19.060          H  
ATOM    811 1HB  ASP A  58     -20.455  42.636  32.968  1.00 26.520          H  
ATOM    812 2HB  ASP A  58     -19.006  42.394  33.937  1.00 26.520          H  
ATOM    813  N   ILE A  59     -18.174  41.194  30.351  1.00 15.570          N  
ATOM    814  CA  ILE A  59     -17.679  39.817  30.159  1.00 15.680          C  
ATOM    815  C   ILE A  59     -16.227  39.858  29.657  1.00 15.730          C  
ATOM    816  O   ILE A  59     -15.567  38.836  29.489  1.00 15.920          O  
ATOM    817  CB  ILE A  59     -18.568  38.959  29.222  1.00 21.910          C  
ATOM    818  CG1 ILE A  59     -18.523  39.434  27.814  1.00 21.910          C  
ATOM    819  CG2 ILE A  59     -20.006  38.996  29.754  1.00 21.910          C  
ATOM    820  CD1 ILE A  59     -19.159  38.518  26.786  1.00 21.910          C  
ATOM    821  H   ILE A  59     -18.514  41.771  29.568  1.00 18.680          H  
ATOM    822  HA  ILE A  59     -17.675  39.307  31.117  1.00 18.820          H  
ATOM    823  HB  ILE A  59     -18.221  37.984  29.229  1.00 26.290          H  
ATOM    824 1HG1 ILE A  59     -19.007  40.343  27.773  1.00 26.290          H  
ATOM    825 2HG1 ILE A  59     -17.495  39.564  27.537  1.00 26.290          H  
ATOM    826 1HG2 ILE A  59     -20.658  38.377  29.154  1.00 26.290          H  
ATOM    827 2HG2 ILE A  59     -20.009  38.623  30.776  1.00 26.290          H  
ATOM    828 3HG2 ILE A  59     -20.373  40.022  29.742  1.00 26.290          H  
ATOM    829 1HD1 ILE A  59     -19.078  38.934  25.794  1.00 26.290          H  
ATOM    830 2HD1 ILE A  59     -18.659  37.549  26.804  1.00 26.290          H  
ATOM    831 3HD1 ILE A  59     -20.196  38.392  27.004  1.00 26.290          H  
ATOM    832  N   GLY A  60     -15.725  41.070  29.462  1.00 15.630          N  
ATOM    833  CA  GLY A  60     -14.368  41.355  29.009  1.00 15.770          C  
ATOM    834  C   GLY A  60     -14.290  42.820  28.594  1.00 15.480          C  
ATOM    835  O   GLY A  60     -15.279  43.391  28.123  1.00 15.140          O  
ATOM    836  H   GLY A  60     -16.340  41.848  29.652  1.00 18.760          H  
ATOM    837 1HA  GLY A  60     -13.657  41.151  29.813  1.00 18.920          H  
ATOM    838 2HA  GLY A  60     -14.113  40.710  28.169  1.00 18.920          H  
ATOM    839  N   ARG A  61     -13.114  43.437  28.753  1.00 15.680          N  
ATOM    840  CA  ARG A  61     -12.959  44.857  28.421  1.00 15.540          C  
ATOM    841  C   ARG A  61     -11.509  45.249  28.185  1.00 15.650          C  
ATOM    842  O   ARG A  61     -10.599  44.524  28.599  1.00 16.000          O  
ATOM    843  CB  ARG A  61     -13.540  45.717  29.530  1.00 21.810          C  
ATOM    844  CG  ARG A  61     -12.818  45.618  30.864  1.00 21.810          C  
ATOM    845  CD  ARG A  61     -13.504  46.400  31.909  1.00 21.810          C  
ATOM    846  NE  ARG A  61     -12.788  46.348  33.178  1.00 21.810          N  
ATOM    847  CZ  ARG A  61     -13.211  46.905  34.333  1.00 21.810          C  
ATOM    848  NH1 ARG A  61     -14.360  47.552  34.381  1.00 21.810          N  
ATOM    849  NH2 ARG A  61     -12.466  46.796  35.423  1.00 21.810          N  
ATOM    850  H   ARG A  61     -12.323  42.925  29.125  1.00 18.820          H  
ATOM    851  HA  ARG A  61     -13.514  45.060  27.520  1.00 18.650          H  
ATOM    852 1HB  ARG A  61     -13.522  46.761  29.219  1.00 26.170          H  
ATOM    853 2HB  ARG A  61     -14.587  45.448  29.695  1.00 26.170          H  
ATOM    854 1HG  ARG A  61     -12.787  44.577  31.183  1.00 26.170          H  
ATOM    855 2HG  ARG A  61     -11.801  45.999  30.767  1.00 26.170          H  
ATOM    856 1HD  ARG A  61     -13.571  47.440  31.591  1.00 26.170          H  
ATOM    857 2HD  ARG A  61     -14.507  45.994  32.058  1.00 26.170          H  
ATOM    858  HE  ARG A  61     -11.901  45.860  33.190  1.00 26.170          H  
ATOM    859 1HH1 ARG A  61     -14.936  47.631  33.555  1.00 26.170          H  
ATOM    860 2HH1 ARG A  61     -14.675  47.963  35.248  1.00 26.170          H  
ATOM    861 1HH2 ARG A  61     -11.586  46.299  35.387  1.00 26.170          H  
ATOM    862 2HH2 ARG A  61     -12.774  47.207  36.292  1.00 26.170          H  
ATOM    863  N   ARG A  62     -11.304  46.413  27.556  1.00 15.420          N  
ATOM    864  CA  ARG A  62      -9.962  46.929  27.308  1.00 15.550          C  
ATOM    865  C   ARG A  62      -9.878  48.415  26.915  1.00 15.610          C  
ATOM    866  O   ARG A  62     -10.812  48.997  26.351  1.00 15.400          O  
ATOM    867  CB  ARG A  62      -9.300  46.100  26.199  1.00 21.720          C  
ATOM    868  CG  ARG A  62      -7.948  46.564  25.814  1.00 21.720          C  
ATOM    869  CD  ARG A  62      -7.235  45.727  24.951  1.00 21.720          C  
ATOM    870  NE  ARG A  62      -6.024  46.429  24.588  1.00 21.720          N  
ATOM    871  CZ  ARG A  62      -5.038  45.943  23.827  1.00 21.720          C  
ATOM    872  NH1 ARG A  62      -5.105  44.707  23.372  1.00 21.720          N  
ATOM    873  NH2 ARG A  62      -3.993  46.715  23.529  1.00 21.720          N  
ATOM    874  H   ARG A  62     -12.115  46.945  27.222  1.00 18.500          H  
ATOM    875  HA  ARG A  62      -9.387  46.795  28.224  1.00 18.660          H  
ATOM    876 1HB  ARG A  62      -9.231  45.052  26.484  1.00 26.060          H  
ATOM    877 2HB  ARG A  62      -9.899  46.156  25.301  1.00 26.060          H  
ATOM    878 1HG  ARG A  62      -8.042  47.468  25.238  1.00 26.060          H  
ATOM    879 2HG  ARG A  62      -7.325  46.728  26.690  1.00 26.060          H  
ATOM    880 1HD  ARG A  62      -6.975  44.795  25.451  1.00 26.060          H  
ATOM    881 2HD  ARG A  62      -7.817  45.526  24.046  1.00 26.060          H  
ATOM    882  HE  ARG A  62      -5.935  47.411  24.936  1.00 26.060          H  
ATOM    883 1HH1 ARG A  62      -5.912  44.092  23.608  1.00 26.060          H  
ATOM    884 2HH1 ARG A  62      -4.359  44.355  22.774  1.00 26.060          H  
ATOM    885 1HH2 ARG A  62      -3.915  47.688  23.856  1.00 26.060          H  
ATOM    886 2HH2 ARG A  62      -3.227  46.393  22.930  1.00 26.060          H  
ATOM    887  N   ALA A  63      -8.703  49.010  27.174  1.00 15.970          N  
ATOM    888  CA  ALA A  63      -8.353  50.329  26.652  1.00 16.130          C  
ATOM    889  C   ALA A  63      -7.172  50.164  25.697  1.00 16.520          C  
ATOM    890  O   ALA A  63      -6.255  49.372  25.956  1.00 16.830          O  
ATOM    891  CB  ALA A  63      -8.008  51.289  27.769  1.00 22.520          C  
ATOM    892  H   ALA A  63      -8.008  48.504  27.706  1.00 19.160          H  
ATOM    893  HA  ALA A  63      -9.194  50.712  26.079  1.00 19.360          H  
ATOM    894 1HB  ALA A  63      -7.752  52.257  27.342  1.00 27.020          H  
ATOM    895 2HB  ALA A  63      -8.869  51.397  28.428  1.00 27.020          H  
ATOM    896 3HB  ALA A  63      -7.162  50.899  28.327  1.00 27.020          H  
ATOM    897  N   ILE A  64      -7.171  50.931  24.614  1.00 16.570          N  
ATOM    898  CA  ILE A  64      -6.138  50.856  23.596  1.00 17.030          C  
ATOM    899  C   ILE A  64      -5.340  52.152  23.488  1.00 17.730          C  
ATOM    900  O   ILE A  64      -5.894  53.249  23.292  1.00 17.730          O  
ATOM    901  CB  ILE A  64      -6.801  50.459  22.278  1.00 23.660          C  
ATOM    902  CG1 ILE A  64      -7.531  49.133  22.495  1.00 23.660          C  
ATOM    903  CG2 ILE A  64      -5.794  50.303  21.150  1.00 23.660          C  
ATOM    904  CD1 ILE A  64      -9.065  49.199  22.745  1.00 23.660          C  
ATOM    905  H   ILE A  64      -7.946  51.571  24.430  1.00 19.880          H  
ATOM    906  HA  ILE A  64      -5.435  50.067  23.867  1.00 20.440          H  
ATOM    907  HB  ILE A  64      -7.520  51.206  22.022  1.00 28.390          H  
ATOM    908 1HG1 ILE A  64      -7.334  48.557  21.670  1.00 28.390          H  
ATOM    909 2HG1 ILE A  64      -7.083  48.648  23.340  1.00 28.390          H  
ATOM    910 1HG2 ILE A  64      -6.305  50.017  20.232  1.00 28.390          H  
ATOM    911 2HG2 ILE A  64      -5.267  51.246  20.987  1.00 28.390          H  
ATOM    912 3HG2 ILE A  64      -5.078  49.527  21.417  1.00 28.390          H  
ATOM    913 1HD1 ILE A  64      -9.448  48.186  22.877  1.00 28.390          H  
ATOM    914 2HD1 ILE A  64      -9.305  49.776  23.627  1.00 28.390          H  
ATOM    915 3HD1 ILE A  64      -9.552  49.655  21.889  1.00 28.390          H  
ATOM    916  N   GLN A  65      -4.016  51.998  23.569  1.00 18.390          N  
ATOM    917  CA  GLN A  65      -3.065  53.104  23.553  1.00 19.160          C  
ATOM    918  C   GLN A  65      -3.246  54.038  22.375  1.00 19.310          C  
ATOM    919  O   GLN A  65      -3.347  53.595  21.228  1.00 19.200          O  
ATOM    920  CB  GLN A  65      -1.626  52.562  23.578  1.00 26.520          C  
ATOM    921  CG  GLN A  65      -0.507  53.623  23.472  1.00 26.520          C  
ATOM    922  CD  GLN A  65      -0.388  54.540  24.657  1.00 26.520          C  
ATOM    923  OE1 GLN A  65      -0.318  54.089  25.800  1.00 26.520          O  
ATOM    924  NE2 GLN A  65      -0.382  55.851  24.386  1.00 26.520          N  
ATOM    925  H   GLN A  65      -3.648  51.034  23.630  1.00 22.070          H  
ATOM    926  HA  GLN A  65      -3.217  53.687  24.461  1.00 22.990          H  
ATOM    927 1HB  GLN A  65      -1.470  51.997  24.496  1.00 31.820          H  
ATOM    928 2HB  GLN A  65      -1.496  51.867  22.752  1.00 31.820          H  
ATOM    929 1HG  GLN A  65       0.439  53.100  23.357  1.00 31.820          H  
ATOM    930 2HG  GLN A  65      -0.670  54.244  22.619  1.00 31.820          H  
ATOM    931 1HE2 GLN A  65      -0.319  56.546  25.150  1.00 31.820          H  
ATOM    932 2HE2 GLN A  65      -0.456  56.170  23.404  1.00 31.820          H  
ATOM    933  N   GLU A  66      -3.265  55.341  22.670  1.00 19.630          N  
ATOM    934  CA  GLU A  66      -3.382  56.367  21.645  1.00 19.840          C  
ATOM    935  C   GLU A  66      -2.074  56.369  20.855  1.00 20.130          C  
ATOM    936  O   GLU A  66      -0.990  56.514  21.444  1.00 20.630          O  
ATOM    937  CB  GLU A  66      -3.577  57.742  22.300  1.00 27.690          C  
ATOM    938  CG  GLU A  66      -4.812  57.876  23.211  1.00 27.690          C  
ATOM    939  CD  GLU A  66      -4.986  59.255  23.721  1.00 27.690          C  
ATOM    940  OE1 GLU A  66      -4.438  60.127  23.118  1.00 27.690          O  
ATOM    941  OE2 GLU A  66      -5.611  59.448  24.741  1.00 27.690          O  
ATOM    942  H   GLU A  66      -3.235  55.626  23.640  1.00 23.560          H  
ATOM    943  HA  GLU A  66      -4.200  56.133  20.970  1.00 23.810          H  
ATOM    944 1HB  GLU A  66      -2.698  57.989  22.893  1.00 33.230          H  
ATOM    945 2HB  GLU A  66      -3.666  58.498  21.515  1.00 33.230          H  
ATOM    946 1HG  GLU A  66      -5.693  57.631  22.650  1.00 33.230          H  
ATOM    947 2HG  GLU A  66      -4.736  57.181  24.046  1.00 33.230          H  
ATOM    948  N   VAL A  67      -2.170  56.102  19.550  1.00 19.910          N  
ATOM    949  CA  VAL A  67      -0.974  55.992  18.702  1.00 20.240          C  
ATOM    950  C   VAL A  67      -1.021  56.718  17.342  1.00 20.280          C  
ATOM    951  O   VAL A  67      -0.186  57.592  17.111  1.00 20.770          O  
ATOM    952  CB  VAL A  67      -0.520  54.500  18.501  1.00 28.200          C  
ATOM    953  CG1 VAL A  67       0.690  54.439  17.535  1.00 28.200          C  
ATOM    954  CG2 VAL A  67      -0.148  53.892  19.821  1.00 28.200          C  
ATOM    955  H   VAL A  67      -3.119  56.083  19.165  1.00 23.890          H  
ATOM    956  HA  VAL A  67      -0.161  56.458  19.260  1.00 24.290          H  
ATOM    957  HB  VAL A  67      -1.299  53.913  18.104  1.00 33.840          H  
ATOM    958 1HG1 VAL A  67       1.002  53.398  17.415  1.00 33.840          H  
ATOM    959 2HG1 VAL A  67       0.435  54.839  16.558  1.00 33.840          H  
ATOM    960 3HG1 VAL A  67       1.515  55.018  17.954  1.00 33.840          H  
ATOM    961 1HG2 VAL A  67       0.169  52.862  19.677  1.00 33.840          H  
ATOM    962 2HG2 VAL A  67       0.661  54.462  20.276  1.00 33.840          H  
ATOM    963 3HG2 VAL A  67      -1.001  53.904  20.455  1.00 33.840          H  
ATOM    964  N   PRO A  68      -1.928  56.365  16.399  1.00 19.860          N  
ATOM    965  CA  PRO A  68      -1.979  56.929  15.074  1.00 19.940          C  
ATOM    966  C   PRO A  68      -2.484  58.364  15.082  1.00 20.240          C  
ATOM    967  O   PRO A  68      -3.264  58.711  15.980  1.00 20.380          O  
ATOM    968  CB  PRO A  68      -2.975  56.037  14.377  1.00 29.910          C  
ATOM    969  CG  PRO A  68      -3.857  55.551  15.468  1.00 29.910          C  
ATOM    970  CD  PRO A  68      -2.979  55.349  16.622  1.00 29.910          C  
ATOM    971  HA  PRO A  68      -0.986  56.806  14.640  1.00 23.930          H  
ATOM    972 1HB  PRO A  68      -3.501  56.616  13.616  1.00 35.890          H  
ATOM    973 2HB  PRO A  68      -2.460  55.245  13.880  1.00 35.890          H  
ATOM    974 1HG  PRO A  68      -4.644  56.295  15.684  1.00 35.890          H  
ATOM    975 2HG  PRO A  68      -4.352  54.638  15.177  1.00 35.890          H  
ATOM    976 1HD  PRO A  68      -3.562  55.505  17.507  1.00 35.890          H  
ATOM    977 2HD  PRO A  68      -2.600  54.343  16.527  1.00 35.890          H  
ATOM    978  N   PRO A  69      -2.119  59.161  14.062  1.00 20.460          N  
ATOM    979  CA  PRO A  69      -2.610  60.490  13.793  1.00 20.720          C  
ATOM    980  C   PRO A  69      -4.102  60.449  13.604  1.00 20.360          C  
ATOM    981  O   PRO A  69      -4.628  59.477  13.104  1.00 19.950          O  
ATOM    982  CB  PRO A  69      -1.932  60.847  12.462  1.00 31.080          C  
ATOM    983  CG  PRO A  69      -0.702  59.996  12.409  1.00 31.080          C  
ATOM    984  CD  PRO A  69      -1.082  58.713  13.097  1.00 31.080          C  
ATOM    985  HA  PRO A  69      -2.317  61.168  14.607  1.00 24.860          H  
ATOM    986 1HB  PRO A  69      -2.628  60.647  11.625  1.00 37.300          H  
ATOM    987 2HB  PRO A  69      -1.699  61.912  12.432  1.00 37.300          H  
ATOM    988 1HG  PRO A  69      -0.398  59.840  11.360  1.00 37.300          H  
ATOM    989 2HG  PRO A  69       0.131  60.510  12.909  1.00 37.300          H  
ATOM    990 1HD  PRO A  69      -1.494  57.977  12.387  1.00 37.300          H  
ATOM    991 2HD  PRO A  69      -0.166  58.377  13.596  1.00 37.300          H  
ATOM    992  N   GLY A  70      -4.749  61.537  13.932  1.00 20.580          N  
ATOM    993  CA  GLY A  70      -6.182  61.767  13.760  1.00 20.340          C  
ATOM    994  C   GLY A  70      -6.914  60.820  12.787  1.00 19.970          C  
ATOM    995  O   GLY A  70      -7.735  59.990  13.194  1.00 19.660          O  
ATOM    996  H   GLY A  70      -4.184  62.227  14.418  1.00 24.700          H  
ATOM    997 1HA  GLY A  70      -6.643  61.741  14.737  1.00 24.410          H  
ATOM    998 2HA  GLY A  70      -6.317  62.780  13.399  1.00 24.410          H  
ATOM    999  N   ILE A  71      -6.669  61.024  11.489  1.00 20.080          N  
ATOM   1000  CA  ILE A  71      -7.289  60.268  10.392  1.00 19.810          C  
ATOM   1001  C   ILE A  71      -6.257  59.299   9.836  1.00 19.980          C  
ATOM   1002  O   ILE A  71      -5.124  59.700   9.553  1.00 20.390          O  
ATOM   1003  CB  ILE A  71      -7.853  61.242   9.307  1.00 27.840          C  
ATOM   1004  CG1 ILE A  71      -8.545  60.426   8.181  1.00 27.840          C  
ATOM   1005  CG2 ILE A  71      -6.760  62.193   8.777  1.00 27.840          C  
ATOM   1006  CD1 ILE A  71      -9.461  61.237   7.257  1.00 27.840          C  
ATOM   1007  H   ILE A  71      -5.968  61.709  11.262  1.00 24.100          H  
ATOM   1008  HA  ILE A  71      -8.116  59.676  10.787  1.00 23.770          H  
ATOM   1009  HB  ILE A  71      -8.614  61.863   9.752  1.00 33.410          H  
ATOM   1010 1HG1 ILE A  71      -7.774  59.963   7.566  1.00 33.410          H  
ATOM   1011 2HG1 ILE A  71      -9.125  59.640   8.641  1.00 33.410          H  
ATOM   1012 1HG2 ILE A  71      -7.185  62.883   8.056  1.00 33.410          H  
ATOM   1013 2HG2 ILE A  71      -6.339  62.771   9.598  1.00 33.410          H  
ATOM   1014 3HG2 ILE A  71      -5.964  61.628   8.294  1.00 33.410          H  
ATOM   1015 1HD1 ILE A  71      -9.898  60.574   6.505  1.00 33.410          H  
ATOM   1016 2HD1 ILE A  71     -10.244  61.684   7.828  1.00 33.410          H  
ATOM   1017 3HD1 ILE A  71      -8.897  62.015   6.755  1.00 33.410          H  
ATOM   1018  N   PHE A  72      -6.617  58.014   9.726  1.00 19.720          N  
ATOM   1019  CA  PHE A  72      -5.579  57.072   9.350  1.00 19.900          C  
ATOM   1020  C   PHE A  72      -5.942  55.700   8.787  1.00 19.290          C  
ATOM   1021  O   PHE A  72      -7.065  55.185   8.884  1.00 18.680          O  
ATOM   1022  CB  PHE A  72      -4.712  56.806  10.582  1.00 27.790          C  
ATOM   1023  CG  PHE A  72      -5.458  56.141  11.724  1.00 27.790          C  
ATOM   1024  CD1 PHE A  72      -5.470  54.769  11.862  1.00 27.790          C  
ATOM   1025  CD2 PHE A  72      -6.142  56.890  12.663  1.00 27.790          C  
ATOM   1026  CE1 PHE A  72      -6.112  54.177  12.899  1.00 27.790          C  
ATOM   1027  CE2 PHE A  72      -6.787  56.303  13.706  1.00 27.790          C  
ATOM   1028  CZ  PHE A  72      -6.770  54.936  13.833  1.00 27.790          C  
ATOM   1029  H   PHE A  72      -7.581  57.717   9.906  1.00 23.660          H  
ATOM   1030  HA  PHE A  72      -4.968  57.568   8.595  1.00 23.880          H  
ATOM   1031 1HB  PHE A  72      -3.870  56.177  10.314  1.00 33.350          H  
ATOM   1032 2HB  PHE A  72      -4.300  57.750  10.961  1.00 33.350          H  
ATOM   1033  HD1 PHE A  72      -4.972  54.153  11.135  1.00 33.350          H  
ATOM   1034  HD2 PHE A  72      -6.168  57.959  12.568  1.00 33.350          H  
ATOM   1035  HE1 PHE A  72      -6.110  53.101  12.977  1.00 33.350          H  
ATOM   1036  HE2 PHE A  72      -7.316  56.921  14.429  1.00 33.350          H  
ATOM   1037  HZ  PHE A  72      -7.290  54.451  14.661  1.00 33.350          H  
ATOM   1038  N   TRP A  73      -4.891  55.107   8.227  1.00 19.500          N  
ATOM   1039  CA  TRP A  73      -4.783  53.721   7.812  1.00 19.040          C  
ATOM   1040  C   TRP A  73      -3.444  53.318   8.425  1.00 19.010          C  
ATOM   1041  O   TRP A  73      -2.511  54.122   8.391  1.00 19.560          O  
ATOM   1042  CB  TRP A  73      -4.739  53.602   6.294  1.00 26.840          C  
ATOM   1043  CG  TRP A  73      -5.988  54.047   5.618  1.00 26.840          C  
ATOM   1044  CD1 TRP A  73      -6.305  55.316   5.249  1.00 26.840          C  
ATOM   1045  CD2 TRP A  73      -7.093  53.222   5.198  1.00 26.840          C  
ATOM   1046  NE1 TRP A  73      -7.526  55.336   4.638  1.00 26.840          N  
ATOM   1047  CE2 TRP A  73      -8.020  54.062   4.592  1.00 26.840          C  
ATOM   1048  CE3 TRP A  73      -7.361  51.859   5.282  1.00 26.840          C  
ATOM   1049  CZ2 TRP A  73      -9.200  53.584   4.065  1.00 26.840          C  
ATOM   1050  CZ3 TRP A  73      -8.543  51.378   4.755  1.00 26.840          C  
ATOM   1051  CH2 TRP A  73      -9.435  52.214   4.160  1.00 26.840          C  
ATOM   1052  H   TRP A  73      -4.053  55.665   8.132  1.00 23.400          H  
ATOM   1053  HA  TRP A  73      -5.593  53.123   8.233  1.00 22.850          H  
ATOM   1054 1HB  TRP A  73      -3.911  54.193   5.907  1.00 32.210          H  
ATOM   1055 2HB  TRP A  73      -4.554  52.565   6.021  1.00 32.210          H  
ATOM   1056  HD1 TRP A  73      -5.678  56.189   5.417  1.00 32.210          H  
ATOM   1057  HE1 TRP A  73      -7.986  56.156   4.273  1.00 32.210          H  
ATOM   1058  HE3 TRP A  73      -6.657  51.182   5.758  1.00 32.210          H  
ATOM   1059  HZ2 TRP A  73      -9.929  54.238   3.589  1.00 32.210          H  
ATOM   1060  HZ3 TRP A  73      -8.741  50.310   4.835  1.00 32.210          H  
ATOM   1061  HH2 TRP A  73     -10.355  51.800   3.756  1.00 32.210          H  
ATOM   1062  N   ARG A  74      -3.334  52.127   9.010  1.00 18.500          N  
ATOM   1063  CA  ARG A  74      -2.071  51.713   9.640  1.00 18.550          C  
ATOM   1064  C   ARG A  74      -1.692  50.260   9.435  1.00 18.780          C  
ATOM   1065  O   ARG A  74      -2.551  49.389   9.289  1.00 18.820          O  
ATOM   1066  CB  ARG A  74      -2.097  51.964  11.150  1.00 25.950          C  
ATOM   1067  CG  ARG A  74      -2.226  53.422  11.607  1.00 25.950          C  
ATOM   1068  CD  ARG A  74      -0.940  54.170  11.637  1.00 25.950          C  
ATOM   1069  NE  ARG A  74      -0.060  53.717  12.729  1.00 25.950          N  
ATOM   1070  CZ  ARG A  74       1.184  54.183  12.972  1.00 25.950          C  
ATOM   1071  NH1 ARG A  74       1.708  55.118  12.203  1.00 25.950          N  
ATOM   1072  NH2 ARG A  74       1.878  53.695  13.987  1.00 25.950          N  
ATOM   1073  H   ARG A  74      -4.125  51.495   9.014  1.00 22.200          H  
ATOM   1074  HA  ARG A  74      -1.273  52.317   9.210  1.00 22.260          H  
ATOM   1075 1HB  ARG A  74      -2.934  51.418  11.585  1.00 31.140          H  
ATOM   1076 2HB  ARG A  74      -1.188  51.552  11.595  1.00 31.140          H  
ATOM   1077 1HG  ARG A  74      -2.854  53.966  10.955  1.00 31.140          H  
ATOM   1078 2HG  ARG A  74      -2.643  53.438  12.587  1.00 31.140          H  
ATOM   1079 1HD  ARG A  74      -0.421  54.027  10.691  1.00 31.140          H  
ATOM   1080 2HD  ARG A  74      -1.151  55.229  11.776  1.00 31.140          H  
ATOM   1081  HE  ARG A  74      -0.415  53.001  13.350  1.00 31.140          H  
ATOM   1082 1HH1 ARG A  74       1.183  55.491  11.425  1.00 31.140          H  
ATOM   1083 2HH1 ARG A  74       2.641  55.462  12.386  1.00 31.140          H  
ATOM   1084 1HH2 ARG A  74       1.476  52.973  14.570  1.00 31.140          H  
ATOM   1085 2HH2 ARG A  74       2.809  54.036  14.179  1.00 31.140          H  
ATOM   1086  N   SER A  75      -0.390  50.005   9.424  1.00 19.120          N  
ATOM   1087  CA  SER A  75       0.114  48.643   9.471  1.00 19.460          C  
ATOM   1088  C   SER A  75      -0.200  48.032  10.827  1.00 19.630          C  
ATOM   1089  O   SER A  75      -0.046  48.685  11.875  1.00 19.340          O  
ATOM   1090  CB  SER A  75       1.591  48.562   9.211  1.00 27.110          C  
ATOM   1091  OG  SER A  75       2.036  47.253   9.445  1.00 27.110          O  
ATOM   1092  H   SER A  75       0.262  50.776   9.450  1.00 22.940          H  
ATOM   1093  HA  SER A  75      -0.398  48.056   8.708  1.00 23.350          H  
ATOM   1094 1HB  SER A  75       1.797  48.843   8.180  1.00 32.530          H  
ATOM   1095 2HB  SER A  75       2.108  49.249   9.846  1.00 32.530          H  
ATOM   1096  HG  SER A  75       2.952  47.227   9.133  1.00 32.530          H  
ATOM   1097  N   GLN A  76      -0.490  46.733  10.827  1.00 20.250          N  
ATOM   1098  CA  GLN A  76      -0.828  46.037  12.064  1.00 20.490          C  
ATOM   1099  C   GLN A  76       0.418  45.681  12.853  1.00 20.610          C  
ATOM   1100  O   GLN A  76       0.345  45.136  13.950  1.00 20.820          O  
ATOM   1101  CB  GLN A  76      -1.640  44.779  11.780  1.00 28.590          C  
ATOM   1102  CG  GLN A  76      -2.967  45.020  11.053  1.00 28.590          C  
ATOM   1103  CD  GLN A  76      -3.938  45.975  11.763  1.00 28.590          C  
ATOM   1104  OE1 GLN A  76      -4.076  46.035  12.999  1.00 28.590          O  
ATOM   1105  NE2 GLN A  76      -4.652  46.723  10.942  1.00 28.590          N  
ATOM   1106  H   GLN A  76      -0.537  46.247   9.941  1.00 24.300          H  
ATOM   1107  HA  GLN A  76      -1.437  46.692  12.674  1.00 24.590          H  
ATOM   1108 1HB  GLN A  76      -1.043  44.095  11.175  1.00 34.310          H  
ATOM   1109 2HB  GLN A  76      -1.860  44.271  12.718  1.00 34.310          H  
ATOM   1110 1HG  GLN A  76      -2.748  45.456  10.082  1.00 34.310          H  
ATOM   1111 2HG  GLN A  76      -3.476  44.070  10.915  1.00 34.310          H  
ATOM   1112 1HE2 GLN A  76      -5.352  47.382  11.282  1.00 34.310          H  
ATOM   1113 2HE2 GLN A  76      -4.541  46.638   9.949  1.00 34.310          H  
ATOM   1114  N   LEU A  77       1.572  46.024  12.296  1.00 20.570          N  
ATOM   1115  CA  LEU A  77       2.833  45.804  12.966  1.00 20.820          C  
ATOM   1116  C   LEU A  77       3.089  46.911  13.974  1.00 20.430          C  
ATOM   1117  O   LEU A  77       3.908  46.744  14.879  1.00 20.570          O  
ATOM   1118  CB  LEU A  77       3.993  45.833  11.967  1.00 29.050          C  
ATOM   1119  CG  LEU A  77       4.037  44.753  10.873  1.00 29.050          C  
ATOM   1120  CD1 LEU A  77       5.191  45.090   9.936  1.00 29.050          C  
ATOM   1121  CD2 LEU A  77       4.222  43.365  11.492  1.00 29.050          C  
ATOM   1122  H   LEU A  77       1.569  46.455  11.374  1.00 24.680          H  
ATOM   1123  HA  LEU A  77       2.797  44.858  13.499  1.00 24.980          H  
ATOM   1124 1HB  LEU A  77       3.966  46.795  11.466  1.00 34.860          H  
ATOM   1125 2HB  LEU A  77       4.925  45.780  12.526  1.00 34.860          H  
ATOM   1126  HG  LEU A  77       3.111  44.770  10.301  1.00 34.860          H  
ATOM   1127 1HD1 LEU A  77       5.240  44.348   9.138  1.00 34.860          H  
ATOM   1128 2HD1 LEU A  77       5.034  46.077   9.502  1.00 34.860          H  
ATOM   1129 3HD1 LEU A  77       6.126  45.086  10.494  1.00 34.860          H  
ATOM   1130 1HD2 LEU A  77       4.262  42.619  10.698  1.00 34.860          H  
ATOM   1131 2HD2 LEU A  77       5.150  43.338  12.062  1.00 34.860          H  
ATOM   1132 3HD2 LEU A  77       3.387  43.135  12.150  1.00 34.860          H  
ATOM   1133  N   PHE A  78       2.426  48.069  13.806  1.00 20.060          N  
ATOM   1134  CA  PHE A  78       2.736  49.188  14.682  1.00 19.830          C  
ATOM   1135  C   PHE A  78       1.553  49.684  15.519  1.00 19.490          C  
ATOM   1136  O   PHE A  78       1.756  50.230  16.605  1.00 19.300          O  
ATOM   1137  CB  PHE A  78       3.308  50.319  13.837  1.00 27.850          C  
ATOM   1138  CG  PHE A  78       4.486  49.846  13.029  1.00 27.850          C  
ATOM   1139  CD1 PHE A  78       4.402  49.815  11.655  1.00 27.850          C  
ATOM   1140  CD2 PHE A  78       5.646  49.375  13.628  1.00 27.850          C  
ATOM   1141  CE1 PHE A  78       5.441  49.344  10.885  1.00 27.850          C  
ATOM   1142  CE2 PHE A  78       6.687  48.899  12.863  1.00 27.850          C  
ATOM   1143  CZ  PHE A  78       6.584  48.884  11.488  1.00 27.850          C  
ATOM   1144  H   PHE A  78       1.726  48.179  13.073  1.00 24.070          H  
ATOM   1145  HA  PHE A  78       3.504  48.868  15.380  1.00 23.800          H  
ATOM   1146 1HB  PHE A  78       2.543  50.693  13.156  1.00 33.420          H  
ATOM   1147 2HB  PHE A  78       3.627  51.136  14.477  1.00 33.420          H  
ATOM   1148  HD1 PHE A  78       3.500  50.176  11.188  1.00 33.420          H  
ATOM   1149  HD2 PHE A  78       5.729  49.374  14.715  1.00 33.420          H  
ATOM   1150  HE1 PHE A  78       5.357  49.332   9.797  1.00 33.420          H  
ATOM   1151  HE2 PHE A  78       7.591  48.529  13.345  1.00 33.420          H  
ATOM   1152  HZ  PHE A  78       7.408  48.505  10.884  1.00 33.420          H  
ATOM   1153  N   ILE A  79       0.322  49.526  15.032  1.00 19.500          N  
ATOM   1154  CA  ILE A  79      -0.824  50.028  15.796  1.00 19.210          C  
ATOM   1155  C   ILE A  79      -1.168  49.062  16.935  1.00 18.980          C  
ATOM   1156  O   ILE A  79      -1.200  47.842  16.744  1.00 18.870          O  
ATOM   1157  CB  ILE A  79      -2.057  50.309  14.884  1.00 27.010          C  
ATOM   1158  CG1 ILE A  79      -3.140  51.104  15.688  1.00 27.010          C  
ATOM   1159  CG2 ILE A  79      -2.636  49.006  14.312  1.00 27.010          C  
ATOM   1160  CD1 ILE A  79      -4.242  51.737  14.838  1.00 27.010          C  
ATOM   1161  H   ILE A  79       0.180  49.091  14.118  1.00 23.400          H  
ATOM   1162  HA  ILE A  79      -0.541  50.979  16.246  1.00 23.050          H  
ATOM   1163  HB  ILE A  79      -1.736  50.935  14.056  1.00 32.410          H  
ATOM   1164 1HG1 ILE A  79      -3.617  50.419  16.399  1.00 32.410          H  
ATOM   1165 2HG1 ILE A  79      -2.649  51.897  16.248  1.00 32.410          H  
ATOM   1166 1HG2 ILE A  79      -3.468  49.211  13.648  1.00 32.410          H  
ATOM   1167 2HG2 ILE A  79      -1.866  48.516  13.759  1.00 32.410          H  
ATOM   1168 3HG2 ILE A  79      -2.982  48.355  15.112  1.00 32.410          H  
ATOM   1169 1HD1 ILE A  79      -4.946  52.256  15.488  1.00 32.410          H  
ATOM   1170 2HD1 ILE A  79      -3.812  52.436  14.149  1.00 32.410          H  
ATOM   1171 3HD1 ILE A  79      -4.770  50.979  14.291  1.00 32.410          H  
ATOM   1172  N   ASP A  80      -1.437  49.617  18.127  1.00 19.000          N  
ATOM   1173  CA  ASP A  80      -1.804  48.814  19.292  1.00 18.700          C  
ATOM   1174  C   ASP A  80      -3.002  47.954  18.901  1.00 18.510          C  
ATOM   1175  O   ASP A  80      -4.012  48.468  18.416  1.00 18.550          O  
ATOM   1176  CB  ASP A  80      -2.118  49.701  20.526  1.00 26.300          C  
ATOM   1177  CG  ASP A  80      -2.331  48.860  21.848  1.00 26.300          C  
ATOM   1178  OD1 ASP A  80      -1.963  47.696  21.812  1.00 26.300          O  
ATOM   1179  OD2 ASP A  80      -2.865  49.360  22.872  1.00 26.300          O  
ATOM   1180  H   ASP A  80      -1.384  50.619  18.225  1.00 22.800          H  
ATOM   1181  HA  ASP A  80      -0.974  48.152  19.544  1.00 22.440          H  
ATOM   1182 1HB  ASP A  80      -1.288  50.390  20.686  1.00 31.560          H  
ATOM   1183 2HB  ASP A  80      -2.998  50.305  20.329  1.00 31.560          H  
ATOM   1184  N   GLN A  81      -2.850  46.642  19.048  1.00 18.440          N  
ATOM   1185  CA  GLN A  81      -3.856  45.667  18.650  1.00 18.390          C  
ATOM   1186  C   GLN A  81      -4.943  45.531  19.714  1.00 17.560          C  
ATOM   1187  O   GLN A  81      -4.668  44.946  20.764  1.00 17.190          O  
ATOM   1188  CB  GLN A  81      -3.175  44.301  18.459  1.00 25.770          C  
ATOM   1189  CG  GLN A  81      -2.138  44.275  17.356  1.00 25.770          C  
ATOM   1190  CD  GLN A  81      -2.768  44.365  16.009  1.00 25.770          C  
ATOM   1191  OE1 GLN A  81      -3.453  43.419  15.587  1.00 25.770          O  
ATOM   1192  NE2 GLN A  81      -2.584  45.483  15.351  1.00 25.770          N  
ATOM   1193  H   GLN A  81      -1.987  46.330  19.476  1.00 22.130          H  
ATOM   1194  HA  GLN A  81      -4.260  45.988  17.701  1.00 22.070          H  
ATOM   1195 1HB  GLN A  81      -2.687  44.003  19.388  1.00 30.920          H  
ATOM   1196 2HB  GLN A  81      -3.929  43.549  18.227  1.00 30.920          H  
ATOM   1197 1HG  GLN A  81      -1.473  45.136  17.469  1.00 30.920          H  
ATOM   1198 2HG  GLN A  81      -1.568  43.350  17.411  1.00 30.920          H  
ATOM   1199 1HE2 GLN A  81      -3.023  45.617  14.443  1.00 30.920          H  
ATOM   1200 2HE2 GLN A  81      -1.995  46.228  15.764  1.00 30.920          H  
ATOM   1201  N   PRO A  82      -6.209  45.939  19.454  1.00 17.320          N  
ATOM   1202  CA  PRO A  82      -7.319  45.974  20.403  1.00 16.570          C  
ATOM   1203  C   PRO A  82      -7.954  44.616  20.680  1.00 16.250          C  
ATOM   1204  O   PRO A  82      -9.169  44.473  20.570  1.00 16.630          O  
ATOM   1205  CB  PRO A  82      -8.319  46.888  19.655  1.00 24.860          C  
ATOM   1206  CG  PRO A  82      -8.077  46.594  18.208  1.00 24.860          C  
ATOM   1207  CD  PRO A  82      -6.579  46.407  18.103  1.00 24.860          C  
ATOM   1208  HA  PRO A  82      -6.965  46.418  21.341  1.00 19.880          H  
ATOM   1209 1HB  PRO A  82      -9.348  46.683  19.981  1.00 29.830          H  
ATOM   1210 2HB  PRO A  82      -8.137  47.936  19.840  1.00 29.830          H  
ATOM   1211 1HG  PRO A  82      -8.613  45.711  17.902  1.00 29.830          H  
ATOM   1212 2HG  PRO A  82      -8.450  47.419  17.585  1.00 29.830          H  
ATOM   1213 1HD  PRO A  82      -6.371  45.639  17.348  1.00 29.830          H  
ATOM   1214 2HD  PRO A  82      -6.100  47.368  17.875  1.00 29.830          H  
ATOM   1215  N   GLN A  83      -7.126  43.652  21.058  1.00 15.630          N  
ATOM   1216  CA  GLN A  83      -7.543  42.291  21.378  1.00 15.370          C  
ATOM   1217  C   GLN A  83      -8.017  42.172  22.817  1.00 15.040          C  
ATOM   1218  O   GLN A  83      -7.453  42.790  23.727  1.00 14.980          O  
ATOM   1219  CB  GLN A  83      -6.403  41.297  21.112  1.00 21.620          C  
ATOM   1220  CG  GLN A  83      -6.785  39.822  21.327  1.00 21.620          C  
ATOM   1221  CD  GLN A  83      -5.720  38.869  20.893  1.00 21.620          C  
ATOM   1222  OE1 GLN A  83      -4.565  39.261  20.748  1.00 21.620          O  
ATOM   1223  NE2 GLN A  83      -6.085  37.610  20.675  1.00 21.620          N  
ATOM   1224  H   GLN A  83      -6.137  43.891  21.118  1.00 18.760          H  
ATOM   1225  HA  GLN A  83      -8.382  42.027  20.731  1.00 18.440          H  
ATOM   1226 1HB  GLN A  83      -6.057  41.414  20.085  1.00 25.950          H  
ATOM   1227 2HB  GLN A  83      -5.563  41.528  21.767  1.00 25.950          H  
ATOM   1228 1HG  GLN A  83      -6.966  39.659  22.381  1.00 25.950          H  
ATOM   1229 2HG  GLN A  83      -7.672  39.600  20.774  1.00 25.950          H  
ATOM   1230 1HE2 GLN A  83      -5.409  36.931  20.384  1.00 25.950          H  
ATOM   1231 2HE2 GLN A  83      -7.033  37.329  20.812  1.00 25.950          H  
ATOM   1232  N   PHE A  84      -9.057  41.368  23.010  1.00 14.920          N  
ATOM   1233  CA  PHE A  84      -9.619  41.104  24.330  1.00 14.630          C  
ATOM   1234  C   PHE A  84      -9.317  39.632  24.666  1.00 14.400          C  
ATOM   1235  O   PHE A  84      -9.513  38.751  23.820  1.00 14.630          O  
ATOM   1236  CB  PHE A  84     -11.115  41.407  24.280  1.00 20.600          C  
ATOM   1237  CG  PHE A  84     -11.464  42.866  24.013  1.00 20.600          C  
ATOM   1238  CD1 PHE A  84     -11.337  43.416  22.724  1.00 20.600          C  
ATOM   1239  CD2 PHE A  84     -11.988  43.670  24.998  1.00 20.600          C  
ATOM   1240  CE1 PHE A  84     -11.697  44.715  22.466  1.00 20.600          C  
ATOM   1241  CE2 PHE A  84     -12.356  44.973  24.710  1.00 20.600          C  
ATOM   1242  CZ  PHE A  84     -12.206  45.491  23.457  1.00 20.600          C  
ATOM   1243  H   PHE A  84      -9.466  40.904  22.189  1.00 17.900          H  
ATOM   1244  HA  PHE A  84      -9.137  41.749  25.067  1.00 17.560          H  
ATOM   1245 1HB  PHE A  84     -11.582  40.809  23.510  1.00 24.720          H  
ATOM   1246 2HB  PHE A  84     -11.560  41.140  25.230  1.00 24.720          H  
ATOM   1247  HD1 PHE A  84     -10.944  42.814  21.904  1.00 24.720          H  
ATOM   1248  HD2 PHE A  84     -12.116  43.271  26.001  1.00 24.720          H  
ATOM   1249  HE1 PHE A  84     -11.575  45.117  21.456  1.00 24.720          H  
ATOM   1250  HE2 PHE A  84     -12.763  45.603  25.470  1.00 24.720          H  
ATOM   1251  HZ  PHE A  84     -12.496  46.519  23.251  1.00 24.720          H  
ATOM   1252  N   LEU A  85      -8.852  39.336  25.890  1.00 14.040          N  
ATOM   1253  CA  LEU A  85      -8.437  37.949  26.151  1.00 13.860          C  
ATOM   1254  C   LEU A  85      -9.178  37.070  27.173  1.00 13.720          C  
ATOM   1255  O   LEU A  85      -9.408  35.894  26.909  1.00 13.670          O  
ATOM   1256  CB  LEU A  85      -6.975  37.999  26.606  1.00 19.480          C  
ATOM   1257  CG  LEU A  85      -5.954  38.626  25.608  1.00 19.480          C  
ATOM   1258  CD1 LEU A  85      -4.605  38.675  26.271  1.00 19.480          C  
ATOM   1259  CD2 LEU A  85      -5.867  37.819  24.339  1.00 19.480          C  
ATOM   1260  H   LEU A  85      -8.730  40.062  26.582  1.00 16.850          H  
ATOM   1261  HA  LEU A  85      -8.497  37.410  25.213  1.00 16.630          H  
ATOM   1262 1HB  LEU A  85      -6.918  38.555  27.538  1.00 23.370          H  
ATOM   1263 2HB  LEU A  85      -6.650  36.974  26.802  1.00 23.370          H  
ATOM   1264  HG  LEU A  85      -6.257  39.645  25.365  1.00 23.370          H  
ATOM   1265 1HD1 LEU A  85      -3.883  39.126  25.591  1.00 23.370          H  
ATOM   1266 2HD1 LEU A  85      -4.664  39.272  27.181  1.00 23.370          H  
ATOM   1267 3HD1 LEU A  85      -4.285  37.663  26.521  1.00 23.370          H  
ATOM   1268 1HD2 LEU A  85      -5.137  38.275  23.676  1.00 23.370          H  
ATOM   1269 2HD2 LEU A  85      -5.550  36.820  24.587  1.00 23.370          H  
ATOM   1270 3HD2 LEU A  85      -6.823  37.783  23.839  1.00 23.370          H  
ATOM   1271  N   LYS A  86      -9.564  37.571  28.340  1.00 13.750          N  
ATOM   1272  CA  LYS A  86     -10.045  36.615  29.359  1.00 13.690          C  
ATOM   1273  C   LYS A  86     -11.495  36.131  29.255  1.00 13.400          C  
ATOM   1274  O   LYS A  86     -12.285  36.244  30.198  1.00 13.330          O  
ATOM   1275  CB  LYS A  86      -9.787  37.181  30.753  1.00 19.190          C  
ATOM   1276  CG  LYS A  86      -8.296  37.320  31.078  1.00 19.190          C  
ATOM   1277  CD  LYS A  86      -8.062  37.854  32.489  1.00 19.190          C  
ATOM   1278  CE  LYS A  86      -6.567  37.960  32.796  1.00 19.190          C  
ATOM   1279  NZ  LYS A  86      -6.307  38.491  34.168  1.00 19.190          N  
ATOM   1280  H   LYS A  86      -9.467  38.551  28.550  1.00 16.500          H  
ATOM   1281  HA  LYS A  86      -9.424  35.727  29.271  1.00 16.430          H  
ATOM   1282 1HB  LYS A  86     -10.255  38.161  30.848  1.00 23.030          H  
ATOM   1283 2HB  LYS A  86     -10.234  36.526  31.502  1.00 23.030          H  
ATOM   1284 1HG  LYS A  86      -7.818  36.343  30.985  1.00 23.030          H  
ATOM   1285 2HG  LYS A  86      -7.833  37.995  30.360  1.00 23.030          H  
ATOM   1286 1HD  LYS A  86      -8.518  38.841  32.586  1.00 23.030          H  
ATOM   1287 2HD  LYS A  86      -8.529  37.185  33.213  1.00 23.030          H  
ATOM   1288 1HE  LYS A  86      -6.115  36.973  32.709  1.00 23.030          H  
ATOM   1289 2HE  LYS A  86      -6.100  38.626  32.068  1.00 23.030          H  
ATOM   1290 1HZ  LYS A  86      -5.309  38.544  34.326  1.00 23.030          H  
ATOM   1291 2HZ  LYS A  86      -6.709  39.413  34.255  1.00 23.030          H  
ATOM   1292 3HZ  LYS A  86      -6.723  37.876  34.851  1.00 23.030          H  
ATOM   1293  N   PHE A  87     -11.817  35.465  28.164  1.00 13.330          N  
ATOM   1294  CA  PHE A  87     -13.171  34.970  27.986  1.00 13.150          C  
ATOM   1295  C   PHE A  87     -13.310  33.538  28.445  1.00 13.170          C  
ATOM   1296  O   PHE A  87     -13.408  32.594  27.647  1.00 13.310          O  
ATOM   1297  CB  PHE A  87     -13.671  35.123  26.561  1.00 18.480          C  
ATOM   1298  CG  PHE A  87     -13.766  36.522  26.152  1.00 18.480          C  
ATOM   1299  CD1 PHE A  87     -12.662  37.137  25.639  1.00 18.480          C  
ATOM   1300  CD2 PHE A  87     -14.954  37.245  26.263  1.00 18.480          C  
ATOM   1301  CE1 PHE A  87     -12.717  38.425  25.254  1.00 18.480          C  
ATOM   1302  CE2 PHE A  87     -15.001  38.555  25.872  1.00 18.480          C  
ATOM   1303  CZ  PHE A  87     -13.875  39.143  25.369  1.00 18.480          C  
ATOM   1304  H   PHE A  87     -11.100  35.364  27.441  1.00 16.000          H  
ATOM   1305  HA  PHE A  87     -13.833  35.574  28.610  1.00 15.780          H  
ATOM   1306 1HB  PHE A  87     -13.054  34.608  25.885  1.00 22.180          H  
ATOM   1307 2HB  PHE A  87     -14.662  34.684  26.481  1.00 22.180          H  
ATOM   1308  HD1 PHE A  87     -11.731  36.567  25.537  1.00 22.180          H  
ATOM   1309  HD2 PHE A  87     -15.840  36.771  26.664  1.00 22.180          H  
ATOM   1310  HE1 PHE A  87     -11.846  38.865  24.852  1.00 22.180          H  
ATOM   1311  HE2 PHE A  87     -15.919  39.120  25.959  1.00 22.180          H  
ATOM   1312  HZ  PHE A  87     -13.897  40.169  25.057  1.00 22.180          H  
ATOM   1313  N   ASN A  88     -13.338  33.370  29.763  1.00 13.090          N  
ATOM   1314  CA  ASN A  88     -13.562  32.049  30.371  1.00 13.100          C  
ATOM   1315  C   ASN A  88     -15.061  31.812  30.383  1.00 12.930          C  
ATOM   1316  O   ASN A  88     -15.697  31.775  31.440  1.00 12.980          O  
ATOM   1317  CB  ASN A  88     -13.011  31.982  31.781  1.00 18.340          C  
ATOM   1318  CG  ASN A  88     -13.095  30.599  32.381  1.00 18.340          C  
ATOM   1319  OD1 ASN A  88     -13.312  29.598  31.691  1.00 18.340          O  
ATOM   1320  ND2 ASN A  88     -12.920  30.529  33.682  1.00 18.340          N  
ATOM   1321  H   ASN A  88     -13.210  34.221  30.324  1.00 15.710          H  
ATOM   1322  HA  ASN A  88     -13.101  31.276  29.754  1.00 15.720          H  
ATOM   1323 1HB  ASN A  88     -11.968  32.293  31.776  1.00 22.000          H  
ATOM   1324 2HB  ASN A  88     -13.556  32.676  32.419  1.00 22.000          H  
ATOM   1325 1HD2 ASN A  88     -12.953  29.642  34.147  1.00 22.000          H  
ATOM   1326 2HD2 ASN A  88     -12.749  31.360  34.209  1.00 22.000          H  
ATOM   1327  N   ILE A  89     -15.616  31.774  29.182  1.00 12.810          N  
ATOM   1328  CA  ILE A  89     -17.034  31.640  28.907  1.00 12.760          C  
ATOM   1329  C   ILE A  89     -17.259  30.618  27.807  1.00 12.690          C  
ATOM   1330  O   ILE A  89     -16.778  30.838  26.700  1.00 12.660          O  
ATOM   1331  CB  ILE A  89     -17.570  33.020  28.439  1.00 17.880          C  
ATOM   1332  CG1 ILE A  89     -17.304  34.073  29.545  1.00 17.880          C  
ATOM   1333  CG2 ILE A  89     -19.055  32.946  28.067  1.00 17.880          C  
ATOM   1334  CD1 ILE A  89     -17.569  35.466  29.157  1.00 17.880          C  
ATOM   1335  H   ILE A  89     -14.954  31.800  28.402  1.00 15.370          H  
ATOM   1336  HA  ILE A  89     -17.551  31.318  29.810  1.00 15.310          H  
ATOM   1337  HB  ILE A  89     -17.007  33.331  27.559  1.00 21.460          H  
ATOM   1338 1HG1 ILE A  89     -17.902  33.824  30.419  1.00 21.460          H  
ATOM   1339 2HG1 ILE A  89     -16.268  34.060  29.816  1.00 21.460          H  
ATOM   1340 1HG2 ILE A  89     -19.415  33.904  27.718  1.00 21.460          H  
ATOM   1341 2HG2 ILE A  89     -19.197  32.230  27.280  1.00 21.460          H  
ATOM   1342 3HG2 ILE A  89     -19.633  32.642  28.938  1.00 21.460          H  
ATOM   1343 1HD1 ILE A  89     -17.321  36.101  30.006  1.00 21.460          H  
ATOM   1344 2HD1 ILE A  89     -16.943  35.729  28.314  1.00 21.460          H  
ATOM   1345 3HD1 ILE A  89     -18.613  35.610  28.893  1.00 21.460          H  
ATOM   1346  N   SER A  90     -18.041  29.560  28.026  1.00 12.750          N  
ATOM   1347  CA  SER A  90     -18.272  28.659  26.896  1.00 12.790          C  
ATOM   1348  C   SER A  90     -18.846  29.548  25.806  1.00 12.740          C  
ATOM   1349  O   SER A  90     -19.827  30.259  26.050  1.00 12.750          O  
ATOM   1350  CB  SER A  90     -19.230  27.542  27.279  1.00 17.890          C  
ATOM   1351  OG  SER A  90     -19.563  26.742  26.173  1.00 17.890          O  
ATOM   1352  H   SER A  90     -18.431  29.350  28.950  1.00 15.300          H  
ATOM   1353  HA  SER A  90     -17.321  28.236  26.558  1.00 15.350          H  
ATOM   1354 1HB  SER A  90     -18.768  26.923  28.051  1.00 21.470          H  
ATOM   1355 2HB  SER A  90     -20.132  27.972  27.708  1.00 21.470          H  
ATOM   1356  HG  SER A  90     -20.114  26.040  26.517  1.00 21.470          H  
ATOM   1357  N   LEU A  91     -18.332  29.485  24.579  1.00 12.770          N  
ATOM   1358  CA  LEU A  91     -18.861  30.411  23.588  1.00 12.800          C  
ATOM   1359  C   LEU A  91     -20.373  30.280  23.458  1.00 13.070          C  
ATOM   1360  O   LEU A  91     -20.911  29.221  23.135  1.00 13.340          O  
ATOM   1361  CB  LEU A  91     -18.158  30.183  22.221  1.00 17.910          C  
ATOM   1362  CG  LEU A  91     -18.542  31.124  21.017  1.00 17.910          C  
ATOM   1363  CD1 LEU A  91     -18.119  32.576  21.296  1.00 17.910          C  
ATOM   1364  CD2 LEU A  91     -17.856  30.636  19.749  1.00 17.910          C  
ATOM   1365  H   LEU A  91     -17.533  28.872  24.368  1.00 15.320          H  
ATOM   1366  HA  LEU A  91     -18.635  31.416  23.933  1.00 15.360          H  
ATOM   1367 1HB  LEU A  91     -17.082  30.280  22.381  1.00 21.490          H  
ATOM   1368 2HB  LEU A  91     -18.352  29.153  21.914  1.00 21.490          H  
ATOM   1369  HG  LEU A  91     -19.592  31.087  20.865  1.00 21.490          H  
ATOM   1370 1HD1 LEU A  91     -18.391  33.199  20.453  1.00 21.490          H  
ATOM   1371 2HD1 LEU A  91     -18.607  32.955  22.185  1.00 21.490          H  
ATOM   1372 3HD1 LEU A  91     -17.038  32.616  21.435  1.00 21.490          H  
ATOM   1373 1HD2 LEU A  91     -18.136  31.287  18.924  1.00 21.490          H  
ATOM   1374 2HD2 LEU A  91     -16.774  30.661  19.883  1.00 21.490          H  
ATOM   1375 3HD2 LEU A  91     -18.171  29.615  19.535  1.00 21.490          H  
ATOM   1376  N   GLN A  92     -21.053  31.420  23.651  1.00 13.090          N  
ATOM   1377  CA  GLN A  92     -22.514  31.510  23.600  1.00 13.450          C  
ATOM   1378  C   GLN A  92     -22.969  31.859  22.202  1.00 13.600          C  
ATOM   1379  O   GLN A  92     -24.159  31.974  21.914  1.00 13.890          O  
ATOM   1380  CB  GLN A  92     -23.003  32.598  24.565  1.00 18.690          C  
ATOM   1381  CG  GLN A  92     -22.632  32.362  26.023  1.00 18.690          C  
ATOM   1382  CD  GLN A  92     -23.270  31.128  26.604  1.00 18.690          C  
ATOM   1383  OE1 GLN A  92     -24.501  31.022  26.667  1.00 18.690          O  
ATOM   1384  NE2 GLN A  92     -22.449  30.177  27.010  1.00 18.690          N  
ATOM   1385  H   GLN A  92     -20.520  32.238  23.913  1.00 15.710          H  
ATOM   1386  HA  GLN A  92     -22.940  30.545  23.876  1.00 16.140          H  
ATOM   1387 1HB  GLN A  92     -22.596  33.558  24.259  1.00 22.420          H  
ATOM   1388 2HB  GLN A  92     -24.087  32.673  24.506  1.00 22.420          H  
ATOM   1389 1HG  GLN A  92     -21.553  32.247  26.100  1.00 22.420          H  
ATOM   1390 2HG  GLN A  92     -22.954  33.224  26.610  1.00 22.420          H  
ATOM   1391 1HE2 GLN A  92     -22.806  29.328  27.391  1.00 22.420          H  
ATOM   1392 2HE2 GLN A  92     -21.437  30.294  26.893  1.00 22.420          H  
ATOM   1393  N   LYS A  93     -21.984  32.087  21.355  1.00 13.490          N  
ATOM   1394  CA  LYS A  93     -22.067  32.483  19.951  1.00 13.680          C  
ATOM   1395  C   LYS A  93     -22.629  33.896  19.772  1.00 13.920          C  
ATOM   1396  O   LYS A  93     -22.011  34.730  19.105  1.00 14.140          O  
ATOM   1397  CB  LYS A  93     -22.816  31.435  19.134  1.00 19.080          C  
ATOM   1398  CG  LYS A  93     -22.032  30.115  19.059  1.00 19.080          C  
ATOM   1399  CD  LYS A  93     -22.645  29.120  18.100  1.00 19.080          C  
ATOM   1400  CE  LYS A  93     -21.734  27.905  17.956  1.00 19.080          C  
ATOM   1401  NZ  LYS A  93     -22.239  26.931  16.948  1.00 19.080          N  
ATOM   1402  H   LYS A  93     -21.069  31.955  21.751  1.00 16.190          H  
ATOM   1403  HA  LYS A  93     -21.053  32.503  19.552  1.00 16.420          H  
ATOM   1404 1HB  LYS A  93     -23.799  31.241  19.553  1.00 22.890          H  
ATOM   1405 2HB  LYS A  93     -22.955  31.803  18.115  1.00 22.890          H  
ATOM   1406 1HG  LYS A  93     -21.001  30.300  18.786  1.00 22.890          H  
ATOM   1407 2HG  LYS A  93     -22.028  29.668  20.054  1.00 22.890          H  
ATOM   1408 1HD  LYS A  93     -23.624  28.808  18.461  1.00 22.890          H  
ATOM   1409 2HD  LYS A  93     -22.759  29.591  17.122  1.00 22.890          H  
ATOM   1410 1HE  LYS A  93     -20.750  28.252  17.649  1.00 22.890          H  
ATOM   1411 2HE  LYS A  93     -21.645  27.406  18.919  1.00 22.890          H  
ATOM   1412 1HZ  LYS A  93     -21.583  26.156  16.875  1.00 22.890          H  
ATOM   1413 2HZ  LYS A  93     -23.145  26.588  17.218  1.00 22.890          H  
ATOM   1414 3HZ  LYS A  93     -22.305  27.394  16.044  1.00 22.890          H  
ATOM   1415  N   ASP A  94     -23.795  34.181  20.337  1.00 13.960          N  
ATOM   1416  CA  ASP A  94     -24.314  35.544  20.280  1.00 14.250          C  
ATOM   1417  C   ASP A  94     -23.341  36.425  21.080  1.00 14.080          C  
ATOM   1418  O   ASP A  94     -23.128  36.176  22.277  1.00 13.930          O  
ATOM   1419  CB  ASP A  94     -25.713  35.634  20.916  1.00 19.830          C  
ATOM   1420  CG  ASP A  94     -26.850  34.897  20.152  1.00 19.830          C  
ATOM   1421  OD1 ASP A  94     -26.647  34.437  19.054  1.00 19.830          O  
ATOM   1422  OD2 ASP A  94     -27.928  34.823  20.696  1.00 19.830          O  
ATOM   1423  H   ASP A  94     -24.291  33.441  20.837  1.00 16.750          H  
ATOM   1424  HA  ASP A  94     -24.343  35.888  19.244  1.00 17.100          H  
ATOM   1425 1HB  ASP A  94     -25.664  35.218  21.924  1.00 23.800          H  
ATOM   1426 2HB  ASP A  94     -25.991  36.679  21.018  1.00 23.800          H  
ATOM   1427  N   ALA A  95     -22.778  37.470  20.463  1.00 14.150          N  
ATOM   1428  CA  ALA A  95     -21.827  38.325  21.185  1.00 14.010          C  
ATOM   1429  C   ALA A  95     -21.896  39.773  20.714  1.00 14.310          C  
ATOM   1430  O   ALA A  95     -22.231  40.062  19.562  1.00 14.580          O  
ATOM   1431  CB  ALA A  95     -20.410  37.787  21.002  1.00 19.670          C  
ATOM   1432  H   ALA A  95     -22.953  37.635  19.464  1.00 16.980          H  
ATOM   1433  HA  ALA A  95     -22.086  38.310  22.245  1.00 16.810          H  
ATOM   1434 1HB  ALA A  95     -19.709  38.404  21.559  1.00 23.600          H  
ATOM   1435 2HB  ALA A  95     -20.368  36.763  21.369  1.00 23.600          H  
ATOM   1436 3HB  ALA A  95     -20.155  37.800  19.950  1.00 23.600          H  
ATOM   1437  N   LEU A  96     -21.639  40.695  21.643  1.00 14.320          N  
ATOM   1438  CA  LEU A  96     -21.664  42.115  21.327  1.00 14.620          C  
ATOM   1439  C   LEU A  96     -20.449  42.881  21.776  1.00 14.370          C  
ATOM   1440  O   LEU A  96     -19.919  42.645  22.866  1.00 14.080          O  
ATOM   1441  CB  LEU A  96     -22.851  42.753  21.990  1.00 20.350          C  
ATOM   1442  CG  LEU A  96     -24.185  42.317  21.528  1.00 20.350          C  
ATOM   1443  CD1 LEU A  96     -24.640  41.118  22.303  1.00 20.350          C  
ATOM   1444  CD2 LEU A  96     -25.150  43.462  21.746  1.00 20.350          C  
ATOM   1445  H   LEU A  96     -21.442  40.401  22.604  1.00 17.180          H  
ATOM   1446  HA  LEU A  96     -21.748  42.220  20.250  1.00 17.540          H  
ATOM   1447 1HB  LEU A  96     -22.776  42.515  23.008  1.00 24.420          H  
ATOM   1448 2HB  LEU A  96     -22.774  43.835  21.869  1.00 24.420          H  
ATOM   1449  HG  LEU A  96     -24.135  42.046  20.485  1.00 24.420          H  
ATOM   1450 1HD1 LEU A  96     -25.564  40.837  21.976  1.00 24.420          H  
ATOM   1451 2HD1 LEU A  96     -24.021  40.277  22.217  1.00 24.420          H  
ATOM   1452 3HD1 LEU A  96     -24.689  41.401  23.318  1.00 24.420          H  
ATOM   1453 1HD2 LEU A  96     -26.143  43.183  21.414  1.00 24.420          H  
ATOM   1454 2HD2 LEU A  96     -25.197  43.717  22.802  1.00 24.420          H  
ATOM   1455 3HD2 LEU A  96     -24.820  44.332  21.182  1.00 24.420          H  
ATOM   1456  N   ILE A  97     -20.073  43.882  20.982  1.00 14.560          N  
ATOM   1457  CA  ILE A  97     -18.953  44.737  21.339  1.00 14.440          C  
ATOM   1458  C   ILE A  97     -19.340  46.213  21.363  1.00 14.770          C  
ATOM   1459  O   ILE A  97     -19.877  46.752  20.385  1.00 15.130          O  
ATOM   1460  CB  ILE A  97     -17.776  44.574  20.348  1.00 20.260          C  
ATOM   1461  CG1 ILE A  97     -17.385  43.134  20.307  1.00 20.260          C  
ATOM   1462  CG2 ILE A  97     -16.564  45.422  20.817  1.00 20.260          C  
ATOM   1463  CD1 ILE A  97     -16.361  42.760  19.284  1.00 20.260          C  
ATOM   1464  H   ILE A  97     -20.604  44.035  20.119  1.00 17.470          H  
ATOM   1465  HA  ILE A  97     -18.607  44.461  22.333  1.00 17.330          H  
ATOM   1466  HB  ILE A  97     -18.068  44.892  19.368  1.00 24.320          H  
ATOM   1467 1HG1 ILE A  97     -17.042  42.889  21.281  1.00 24.320          H  
ATOM   1468 2HG1 ILE A  97     -18.260  42.540  20.090  1.00 24.320          H  
ATOM   1469 1HG2 ILE A  97     -15.734  45.322  20.142  1.00 24.320          H  
ATOM   1470 2HG2 ILE A  97     -16.833  46.465  20.853  1.00 24.320          H  
ATOM   1471 3HG2 ILE A  97     -16.260  45.095  21.817  1.00 24.320          H  
ATOM   1472 1HD1 ILE A  97     -16.158  41.706  19.346  1.00 24.320          H  
ATOM   1473 2HD1 ILE A  97     -16.711  42.989  18.290  1.00 24.320          H  
ATOM   1474 3HD1 ILE A  97     -15.450  43.284  19.472  1.00 24.320          H  
ATOM   1475  N   GLY A  98     -19.054  46.866  22.478  1.00 14.710          N  
ATOM   1476  CA  GLY A  98     -19.244  48.294  22.564  1.00 15.020          C  
ATOM   1477  C   GLY A  98     -17.968  48.858  21.965  1.00 14.910          C  
ATOM   1478  O   GLY A  98     -16.860  48.552  22.434  1.00 14.700          O  
ATOM   1479  H   GLY A  98     -18.657  46.351  23.256  1.00 17.650          H  
ATOM   1480 1HA  GLY A  98     -20.117  48.608  21.989  1.00 18.020          H  
ATOM   1481 2HA  GLY A  98     -19.372  48.610  23.595  1.00 18.020          H  
ATOM   1482  N   VAL A  99     -18.116  49.676  20.932  1.00 15.120          N  
ATOM   1483  CA  VAL A  99     -16.984  50.241  20.211  1.00 15.150          C  
ATOM   1484  C   VAL A  99     -16.903  51.743  20.435  1.00 15.270          C  
ATOM   1485  O   VAL A  99     -17.846  52.459  20.117  1.00 15.380          O  
ATOM   1486  CB  VAL A  99     -17.182  49.932  18.698  1.00 21.200          C  
ATOM   1487  CG1 VAL A  99     -16.059  50.515  17.854  1.00 21.200          C  
ATOM   1488  CG2 VAL A  99     -17.287  48.406  18.486  1.00 21.200          C  
ATOM   1489  H   VAL A  99     -19.065  49.881  20.597  1.00 18.140          H  
ATOM   1490  HA  VAL A  99     -16.064  49.777  20.571  1.00 18.180          H  
ATOM   1491  HB  VAL A  99     -18.104  50.392  18.371  1.00 25.440          H  
ATOM   1492 1HG1 VAL A  99     -16.243  50.298  16.800  1.00 25.440          H  
ATOM   1493 2HG1 VAL A  99     -16.009  51.598  17.982  1.00 25.440          H  
ATOM   1494 3HG1 VAL A  99     -15.106  50.076  18.150  1.00 25.440          H  
ATOM   1495 1HG2 VAL A  99     -17.454  48.197  17.441  1.00 25.440          H  
ATOM   1496 2HG2 VAL A  99     -16.367  47.929  18.811  1.00 25.440          H  
ATOM   1497 3HG2 VAL A  99     -18.119  48.012  19.061  1.00 25.440          H  
ATOM   1498  N   TYR A 100     -15.787  52.245  20.973  1.00 15.340          N  
ATOM   1499  CA  TYR A 100     -15.692  53.684  21.237  1.00 15.500          C  
ATOM   1500  C   TYR A 100     -14.363  54.267  20.725  1.00 15.860          C  
ATOM   1501  O   TYR A 100     -13.316  53.610  20.783  1.00 15.990          O  
ATOM   1502  CB  TYR A 100     -15.790  53.915  22.746  1.00 21.640          C  
ATOM   1503  CG  TYR A 100     -17.016  53.316  23.421  1.00 21.640          C  
ATOM   1504  CD1 TYR A 100     -16.945  51.997  23.807  1.00 21.640          C  
ATOM   1505  CD2 TYR A 100     -18.157  54.042  23.684  1.00 21.640          C  
ATOM   1506  CE1 TYR A 100     -17.985  51.383  24.435  1.00 21.640          C  
ATOM   1507  CE2 TYR A 100     -19.228  53.426  24.332  1.00 21.640          C  
ATOM   1508  CZ  TYR A 100     -19.138  52.092  24.701  1.00 21.640          C  
ATOM   1509  OH  TYR A 100     -20.172  51.457  25.357  1.00 21.640          O  
ATOM   1510  H   TYR A 100     -15.018  51.632  21.262  1.00 18.410          H  
ATOM   1511  HA  TYR A 100     -16.500  54.202  20.731  1.00 18.600          H  
ATOM   1512 1HB  TYR A 100     -14.934  53.474  23.191  1.00 25.960          H  
ATOM   1513 2HB  TYR A 100     -15.762  54.983  22.958  1.00 25.960          H  
ATOM   1514  HD1 TYR A 100     -16.043  51.448  23.600  1.00 25.960          H  
ATOM   1515  HD2 TYR A 100     -18.224  55.091  23.396  1.00 25.960          H  
ATOM   1516  HE1 TYR A 100     -17.898  50.340  24.726  1.00 25.960          H  
ATOM   1517  HE2 TYR A 100     -20.137  54.001  24.547  1.00 25.960          H  
ATOM   1518  HH  TYR A 100     -20.768  52.102  25.802  1.00 25.960          H  
ATOM   1519  N   GLY A 101     -14.372  55.537  20.315  1.00 16.110          N  
ATOM   1520  CA  GLY A 101     -13.118  56.201  19.918  1.00 16.570          C  
ATOM   1521  C   GLY A 101     -12.939  57.501  20.676  1.00 16.940          C  
ATOM   1522  O   GLY A 101     -13.931  58.156  21.020  1.00 17.240          O  
ATOM   1523  H   GLY A 101     -15.267  56.038  20.272  1.00 19.330          H  
ATOM   1524 1HA  GLY A 101     -12.268  55.547  20.104  1.00 19.880          H  
ATOM   1525 2HA  GLY A 101     -13.125  56.406  18.853  1.00 19.880          H  
ATOM   1526  N   ARG A 102     -11.671  57.906  20.878  1.00 17.030          N  
ATOM   1527  CA  ARG A 102     -11.320  59.127  21.628  1.00 17.480          C  
ATOM   1528  C   ARG A 102     -10.142  59.968  21.108  1.00 18.020          C  
ATOM   1529  O   ARG A 102      -9.118  59.431  20.665  1.00 17.960          O  
ATOM   1530  CB  ARG A 102     -11.031  58.725  23.076  1.00 24.290          C  
ATOM   1531  CG  ARG A 102      -9.892  57.675  23.224  1.00 24.290          C  
ATOM   1532  CD  ARG A 102      -9.611  57.292  24.628  1.00 24.290          C  
ATOM   1533  NE  ARG A 102      -8.594  56.221  24.689  1.00 24.290          N  
ATOM   1534  CZ  ARG A 102      -7.983  55.761  25.805  1.00 24.290          C  
ATOM   1535  NH1 ARG A 102      -8.251  56.291  26.987  1.00 24.290          N  
ATOM   1536  NH2 ARG A 102      -7.101  54.773  25.705  1.00 24.290          N  
ATOM   1537  H   ARG A 102     -10.922  57.306  20.513  1.00 20.440          H  
ATOM   1538  HA  ARG A 102     -12.183  59.778  21.617  1.00 20.980          H  
ATOM   1539 1HB  ARG A 102     -10.750  59.612  23.651  1.00 29.150          H  
ATOM   1540 2HB  ARG A 102     -11.934  58.311  23.527  1.00 29.150          H  
ATOM   1541 1HG  ARG A 102     -10.167  56.766  22.685  1.00 29.150          H  
ATOM   1542 2HG  ARG A 102      -8.964  58.071  22.810  1.00 29.150          H  
ATOM   1543 1HD  ARG A 102      -9.232  58.162  25.163  1.00 29.150          H  
ATOM   1544 2HD  ARG A 102     -10.519  56.938  25.097  1.00 29.150          H  
ATOM   1545  HE  ARG A 102      -8.354  55.766  23.818  1.00 29.150          H  
ATOM   1546 1HH1 ARG A 102      -8.914  57.048  27.069  1.00 29.150          H  
ATOM   1547 2HH1 ARG A 102      -7.786  55.949  27.815  1.00 29.150          H  
ATOM   1548 1HH2 ARG A 102      -6.883  54.369  24.784  1.00 29.150          H  
ATOM   1549 2HH2 ARG A 102      -6.628  54.431  26.524  1.00 29.150          H  
ATOM   1550  N   LYS A 103     -10.276  61.309  21.231  1.00 18.680          N  
ATOM   1551  CA  LYS A 103      -9.212  62.247  20.850  1.00 19.280          C  
ATOM   1552  C   LYS A 103      -8.396  62.653  22.076  1.00 19.540          C  
ATOM   1553  O   LYS A 103      -8.941  63.196  23.051  1.00 19.570          O  
ATOM   1554  CB  LYS A 103      -9.777  63.529  20.214  1.00 26.750          C  
ATOM   1555  CG  LYS A 103      -8.699  64.458  19.591  1.00 26.750          C  
ATOM   1556  CD  LYS A 103      -9.273  65.768  18.974  1.00 26.750          C  
ATOM   1557  CE  LYS A 103      -8.176  66.486  18.149  1.00 26.750          C  
ATOM   1558  NZ  LYS A 103      -8.583  67.835  17.614  1.00 26.750          N  
ATOM   1559  H   LYS A 103     -11.140  61.703  21.618  1.00 22.420          H  
ATOM   1560  HA  LYS A 103      -8.539  61.757  20.148  1.00 23.140          H  
ATOM   1561 1HB  LYS A 103     -10.474  63.275  19.455  1.00 32.100          H  
ATOM   1562 2HB  LYS A 103     -10.315  64.096  20.973  1.00 32.100          H  
ATOM   1563 1HG  LYS A 103      -7.972  64.734  20.360  1.00 32.100          H  
ATOM   1564 2HG  LYS A 103      -8.172  63.898  18.812  1.00 32.100          H  
ATOM   1565 1HD  LYS A 103     -10.125  65.539  18.331  1.00 32.100          H  
ATOM   1566 2HD  LYS A 103      -9.606  66.433  19.774  1.00 32.100          H  
ATOM   1567 1HE  LYS A 103      -7.276  66.603  18.754  1.00 32.100          H  
ATOM   1568 2HE  LYS A 103      -7.949  65.844  17.304  1.00 32.100          H  
ATOM   1569 1HZ  LYS A 103      -7.822  68.209  17.060  1.00 32.100          H  
ATOM   1570 2HZ  LYS A 103      -9.418  67.763  17.032  1.00 32.100          H  
ATOM   1571 3HZ  LYS A 103      -8.760  68.503  18.401  1.00 32.100          H  
ATOM   1572  N   GLY A 104      -7.093  62.412  22.014  1.00 19.780          N  
ATOM   1573  CA  GLY A 104      -6.184  62.747  23.096  1.00 20.170          C  
ATOM   1574  C   GLY A 104      -5.955  64.243  23.166  1.00 21.010          C  
ATOM   1575  O   GLY A 104      -5.968  64.927  22.141  1.00 21.430          O  
ATOM   1576  H   GLY A 104      -6.714  61.960  21.178  1.00 23.740          H  
ATOM   1577 1HA  GLY A 104      -6.569  62.371  24.043  1.00 24.200          H  
ATOM   1578 2HA  GLY A 104      -5.231  62.258  22.922  1.00 24.200          H  
ATOM   1579  N   LEU A 105      -5.704  64.744  24.366  1.00 21.320          N  
ATOM   1580  CA  LEU A 105      -5.403  66.149  24.558  1.00 22.180          C  
ATOM   1581  C   LEU A 105      -4.005  66.254  25.185  1.00 22.740          C  
ATOM   1582  O   LEU A 105      -3.609  65.330  25.906  1.00 22.650          O  
ATOM   1583  CB  LEU A 105      -6.450  66.761  25.491  1.00 30.710          C  
ATOM   1584  CG  LEU A 105      -7.915  66.585  25.097  1.00 30.710          C  
ATOM   1585  CD1 LEU A 105      -8.766  67.185  26.207  1.00 30.710          C  
ATOM   1586  CD2 LEU A 105      -8.206  67.214  23.770  1.00 30.710          C  
ATOM   1587  H   LEU A 105      -5.721  64.123  25.162  1.00 25.580          H  
ATOM   1588  HA  LEU A 105      -5.420  66.642  23.594  1.00 26.620          H  
ATOM   1589 1HB  LEU A 105      -6.362  66.300  26.446  1.00 36.850          H  
ATOM   1590 2HB  LEU A 105      -6.249  67.826  25.611  1.00 36.850          H  
ATOM   1591  HG  LEU A 105      -8.146  65.523  25.032  1.00 36.850          H  
ATOM   1592 1HD1 LEU A 105      -9.808  67.056  25.976  1.00 36.850          H  
ATOM   1593 2HD1 LEU A 105      -8.542  66.691  27.158  1.00 36.850          H  
ATOM   1594 3HD1 LEU A 105      -8.547  68.248  26.301  1.00 36.850          H  
ATOM   1595 1HD2 LEU A 105      -9.257  67.056  23.544  1.00 36.850          H  
ATOM   1596 2HD2 LEU A 105      -7.990  68.281  23.818  1.00 36.850          H  
ATOM   1597 3HD2 LEU A 105      -7.606  66.760  22.987  1.00 36.850          H  
ATOM   1598  N   PRO A 106      -3.200  67.282  24.874  1.00 23.390          N  
ATOM   1599  CA  PRO A 106      -1.917  67.527  25.498  1.00 24.060          C  
ATOM   1600  C   PRO A 106      -2.153  68.070  26.903  1.00 24.310          C  
ATOM   1601  O   PRO A 106      -3.121  68.799  27.095  1.00 24.350          O  
ATOM   1602  CB  PRO A 106      -1.299  68.585  24.579  1.00 36.090          C  
ATOM   1603  CG  PRO A 106      -2.499  69.324  23.997  1.00 36.090          C  
ATOM   1604  CD  PRO A 106      -3.590  68.269  23.856  1.00 36.090          C  
ATOM   1605  HA  PRO A 106      -1.347  66.592  25.482  1.00 28.870          H  
ATOM   1606 1HB  PRO A 106      -0.639  69.246  25.169  1.00 43.310          H  
ATOM   1607 2HB  PRO A 106      -0.670  68.104  23.814  1.00 43.310          H  
ATOM   1608 1HG  PRO A 106      -2.797  70.140  24.680  1.00 43.310          H  
ATOM   1609 2HG  PRO A 106      -2.231  69.793  23.038  1.00 43.310          H  
ATOM   1610 1HD  PRO A 106      -4.561  68.726  24.103  1.00 43.310          H  
ATOM   1611 2HD  PRO A 106      -3.574  67.826  22.846  1.00 43.310          H  
ATOM   1612  N   PRO A 107      -1.279  67.794  27.877  1.00 24.600          N  
ATOM   1613  CA  PRO A 107      -1.295  68.339  29.222  1.00 24.990          C  
ATOM   1614  C   PRO A 107      -0.790  69.772  29.220  1.00 25.520          C  
ATOM   1615  O   PRO A 107      -0.039  70.147  28.317  1.00 26.150          O  
ATOM   1616  CB  PRO A 107      -0.345  67.397  29.966  1.00 37.480          C  
ATOM   1617  CG  PRO A 107       0.638  66.946  28.902  1.00 37.480          C  
ATOM   1618  CD  PRO A 107      -0.179  66.848  27.625  1.00 37.480          C  
ATOM   1619  HA  PRO A 107      -2.313  68.289  29.632  1.00 29.990          H  
ATOM   1620 1HB  PRO A 107       0.141  67.932  30.797  1.00 44.980          H  
ATOM   1621 2HB  PRO A 107      -0.912  66.563  30.409  1.00 44.980          H  
ATOM   1622 1HG  PRO A 107       1.458  67.679  28.814  1.00 44.980          H  
ATOM   1623 2HG  PRO A 107       1.100  65.987  29.187  1.00 44.980          H  
ATOM   1624 1HD  PRO A 107       0.439  67.187  26.779  1.00 44.980          H  
ATOM   1625 2HD  PRO A 107      -0.564  65.823  27.494  1.00 44.980          H  
ATOM   1626  N   SER A 108      -1.122  70.539  30.255  1.00 25.350          N  
ATOM   1627  CA  SER A 108      -0.548  71.875  30.412  1.00 25.910          C  
ATOM   1628  C   SER A 108      -0.648  72.440  31.818  1.00 26.010          C  
ATOM   1629  O   SER A 108      -1.695  72.403  32.466  1.00 26.270          O  
ATOM   1630  CB  SER A 108      -1.190  72.882  29.499  1.00 36.050          C  
ATOM   1631  OG  SER A 108      -0.631  74.138  29.774  1.00 36.050          O  
ATOM   1632  H   SER A 108      -1.759  70.188  30.957  1.00 30.420          H  
ATOM   1633  HA  SER A 108       0.510  71.814  30.154  1.00 31.090          H  
ATOM   1634 1HB  SER A 108      -1.020  72.617  28.457  1.00 43.260          H  
ATOM   1635 2HB  SER A 108      -2.261  72.903  29.668  1.00 43.260          H  
ATOM   1636  HG  SER A 108      -1.172  74.802  29.307  1.00 43.260          H  
ATOM   1637  N   HIS A 109       0.432  73.060  32.271  1.00 25.900          N  
ATOM   1638  CA  HIS A 109       0.496  73.686  33.579  1.00 26.100          C  
ATOM   1639  C   HIS A 109      -0.207  75.032  33.588  1.00 25.950          C  
ATOM   1640  O   HIS A 109      -0.478  75.612  34.641  1.00 25.540          O  
ATOM   1641  CB  HIS A 109       1.959  73.845  33.939  1.00 36.460          C  
ATOM   1642  CG  HIS A 109       2.653  74.627  32.914  1.00 36.460          C  
ATOM   1643  ND1 HIS A 109       2.883  74.127  31.639  1.00 36.460          N  
ATOM   1644  CD2 HIS A 109       3.180  75.872  32.934  1.00 36.460          C  
ATOM   1645  CE1 HIS A 109       3.522  75.042  30.924  1.00 36.460          C  
ATOM   1646  NE2 HIS A 109       3.716  76.107  31.687  1.00 36.460          N  
ATOM   1647  H   HIS A 109       1.279  73.110  31.692  1.00 31.080          H  
ATOM   1648  HA  HIS A 109       0.020  73.044  34.317  1.00 31.320          H  
ATOM   1649 1HB  HIS A 109       2.059  74.364  34.888  1.00 43.750          H  
ATOM   1650 2HB  HIS A 109       2.433  72.869  34.032  1.00 43.750          H  
ATOM   1651  HD2 HIS A 109       3.178  76.560  33.779  1.00 43.750          H  
ATOM   1652  HE1 HIS A 109       3.835  74.936  29.887  1.00 43.750          H  
ATOM   1653  HE2 HIS A 109       4.182  76.961  31.403  1.00 43.750          H  
ATOM   1654  N   THR A 110      -0.576  75.500  32.401  1.00 26.370          N  
ATOM   1655  CA  THR A 110      -1.194  76.801  32.223  1.00 26.400          C  
ATOM   1656  C   THR A 110      -2.665  76.731  32.573  1.00 26.080          C  
ATOM   1657  O   THR A 110      -3.359  77.745  32.610  1.00 26.100          O  
ATOM   1658  CB  THR A 110      -1.053  77.291  30.766  1.00 36.950          C  
ATOM   1659  OG1 THR A 110      -1.768  76.401  29.874  1.00 36.950          O  
ATOM   1660  CG2 THR A 110       0.418  77.283  30.386  1.00 36.950          C  
ATOM   1661  H   THR A 110      -0.384  74.942  31.569  1.00 31.640          H  
ATOM   1662  HA  THR A 110      -0.713  77.516  32.891  1.00 31.680          H  
ATOM   1663  HB  THR A 110      -1.453  78.300  30.671  1.00 44.340          H  
ATOM   1664  HG1 THR A 110      -2.718  76.570  29.957  1.00 44.340          H  
ATOM   1665 1HG2 THR A 110       0.529  77.624  29.359  1.00 44.340          H  
ATOM   1666 2HG2 THR A 110       0.967  77.945  31.052  1.00 44.340          H  
ATOM   1667 3HG2 THR A 110       0.816  76.278  30.473  1.00 44.340          H  
ATOM   1668  N   GLN A 111      -3.152  75.515  32.790  1.00 25.900          N  
ATOM   1669  CA  GLN A 111      -4.537  75.269  33.108  1.00 25.730          C  
ATOM   1670  C   GLN A 111      -4.768  75.158  34.616  1.00 25.580          C  
ATOM   1671  O   GLN A 111      -5.884  74.866  35.051  1.00 25.730          O  
ATOM   1672  CB  GLN A 111      -4.983  74.019  32.355  1.00 36.090          C  
ATOM   1673  CG  GLN A 111      -4.950  74.230  30.833  1.00 36.090          C  
ATOM   1674  CD  GLN A 111      -5.245  72.984  30.035  1.00 36.090          C  
ATOM   1675  OE1 GLN A 111      -4.834  71.889  30.419  1.00 36.090          O  
ATOM   1676  NE2 GLN A 111      -5.946  73.139  28.919  1.00 36.090          N  
ATOM   1677  H   GLN A 111      -2.524  74.707  32.747  1.00 31.080          H  
ATOM   1678  HA  GLN A 111      -5.126  76.110  32.747  1.00 30.880          H  
ATOM   1679 1HB  GLN A 111      -4.313  73.191  32.600  1.00 43.310          H  
ATOM   1680 2HB  GLN A 111      -5.990  73.737  32.657  1.00 43.310          H  
ATOM   1681 1HG  GLN A 111      -5.686  74.987  30.573  1.00 43.310          H  
ATOM   1682 2HG  GLN A 111      -3.954  74.573  30.555  1.00 43.310          H  
ATOM   1683 1HE2 GLN A 111      -6.167  72.346  28.344  1.00 43.310          H  
ATOM   1684 2HE2 GLN A 111      -6.258  74.049  28.644  1.00 43.310          H  
ATOM   1685  N   TYR A 112      -3.712  75.373  35.415  1.00 25.370          N  
ATOM   1686  CA  TYR A 112      -3.808  75.239  36.862  1.00 25.320          C  
ATOM   1687  C   TYR A 112      -3.230  76.427  37.609  1.00 25.590          C  
ATOM   1688  O   TYR A 112      -2.404  77.175  37.090  1.00 25.570          O  
ATOM   1689  CB  TYR A 112      -3.082  73.978  37.307  1.00 35.470          C  
ATOM   1690  CG  TYR A 112      -3.642  72.743  36.708  1.00 35.470          C  
ATOM   1691  CD1 TYR A 112      -3.159  72.282  35.497  1.00 35.470          C  
ATOM   1692  CD2 TYR A 112      -4.653  72.075  37.348  1.00 35.470          C  
ATOM   1693  CE1 TYR A 112      -3.705  71.160  34.929  1.00 35.470          C  
ATOM   1694  CE2 TYR A 112      -5.194  70.957  36.787  1.00 35.470          C  
ATOM   1695  CZ  TYR A 112      -4.734  70.499  35.581  1.00 35.470          C  
ATOM   1696  OH  TYR A 112      -5.297  69.385  35.016  1.00 35.470          O  
ATOM   1697  H   TYR A 112      -2.801  75.618  35.015  1.00 30.440          H  
ATOM   1698  HA  TYR A 112      -4.860  75.162  37.133  1.00 30.380          H  
ATOM   1699 1HB  TYR A 112      -2.059  74.059  37.013  1.00 42.560          H  
ATOM   1700 2HB  TYR A 112      -3.108  73.888  38.394  1.00 42.560          H  
ATOM   1701  HD1 TYR A 112      -2.358  72.815  34.987  1.00 42.560          H  
ATOM   1702  HD2 TYR A 112      -5.033  72.435  38.302  1.00 42.560          H  
ATOM   1703  HE1 TYR A 112      -3.332  70.802  33.967  1.00 42.560          H  
ATOM   1704  HE2 TYR A 112      -5.993  70.441  37.300  1.00 42.560          H  
ATOM   1705  HH  TYR A 112      -4.884  69.216  34.166  1.00 42.560          H  
ATOM   1706  N   ASP A 113      -3.643  76.585  38.859  1.00 25.920          N  
ATOM   1707  CA  ASP A 113      -3.043  77.599  39.710  1.00 26.170          C  
ATOM   1708  C   ASP A 113      -1.702  77.019  40.118  1.00 25.610          C  
ATOM   1709  O   ASP A 113      -1.665  76.027  40.846  1.00 25.630          O  
ATOM   1710  CB  ASP A 113      -3.909  77.897  40.941  1.00 36.540          C  
ATOM   1711  CG  ASP A 113      -3.341  79.024  41.808  1.00 36.540          C  
ATOM   1712  OD1 ASP A 113      -2.237  79.458  41.524  1.00 36.540          O  
ATOM   1713  OD2 ASP A 113      -3.997  79.435  42.738  1.00 36.540          O  
ATOM   1714  H   ASP A 113      -4.355  75.975  39.233  1.00 31.100          H  
ATOM   1715  HA  ASP A 113      -2.884  78.516  39.142  1.00 31.400          H  
ATOM   1716 1HB  ASP A 113      -4.915  78.175  40.623  1.00 43.850          H  
ATOM   1717 2HB  ASP A 113      -3.993  76.997  41.555  1.00 43.850          H  
ATOM   1718  N   PHE A 114      -0.619  77.595  39.590  1.00 25.200          N  
ATOM   1719  CA  PHE A 114       0.742  77.086  39.753  1.00 24.680          C  
ATOM   1720  C   PHE A 114       1.094  76.690  41.174  1.00 24.300          C  
ATOM   1721  O   PHE A 114       1.792  75.699  41.393  1.00 24.210          O  
ATOM   1722  CB  PHE A 114       1.783  78.059  39.223  1.00 34.760          C  
ATOM   1723  CG  PHE A 114       3.174  77.535  39.409  1.00 34.760          C  
ATOM   1724  CD1 PHE A 114       3.642  76.504  38.607  1.00 34.760          C  
ATOM   1725  CD2 PHE A 114       4.023  78.068  40.371  1.00 34.760          C  
ATOM   1726  CE1 PHE A 114       4.909  76.007  38.771  1.00 34.760          C  
ATOM   1727  CE2 PHE A 114       5.296  77.575  40.522  1.00 34.760          C  
ATOM   1728  CZ  PHE A 114       5.736  76.541  39.727  1.00 34.760          C  
ATOM   1729  H   PHE A 114      -0.773  78.415  39.017  1.00 30.240          H  
ATOM   1730  HA  PHE A 114       0.815  76.187  39.140  1.00 29.620          H  
ATOM   1731 1HB  PHE A 114       1.617  78.234  38.160  1.00 41.710          H  
ATOM   1732 2HB  PHE A 114       1.698  79.014  39.739  1.00 41.710          H  
ATOM   1733  HD1 PHE A 114       2.991  76.083  37.845  1.00 41.710          H  
ATOM   1734  HD2 PHE A 114       3.674  78.882  41.006  1.00 41.710          H  
ATOM   1735  HE1 PHE A 114       5.259  75.193  38.137  1.00 41.710          H  
ATOM   1736  HE2 PHE A 114       5.960  77.997  41.272  1.00 41.710          H  
ATOM   1737  HZ  PHE A 114       6.743  76.151  39.854  1.00 41.710          H  
ATOM   1738  N   VAL A 115       0.659  77.445  42.172  1.00 24.170          N  
ATOM   1739  CA  VAL A 115       1.037  77.089  43.537  1.00 23.890          C  
ATOM   1740  C   VAL A 115       0.627  75.641  43.893  1.00 23.950          C  
ATOM   1741  O   VAL A 115       1.234  75.021  44.774  1.00 23.820          O  
ATOM   1742  CB  VAL A 115       0.423  78.080  44.549  1.00 33.560          C  
ATOM   1743  CG1 VAL A 115      -1.097  77.881  44.665  1.00 33.560          C  
ATOM   1744  CG2 VAL A 115       1.103  77.910  45.912  1.00 33.560          C  
ATOM   1745  H   VAL A 115       0.074  78.262  41.987  1.00 29.000          H  
ATOM   1746  HA  VAL A 115       2.121  77.171  43.611  1.00 28.670          H  
ATOM   1747  HB  VAL A 115       0.586  79.092  44.178  1.00 40.270          H  
ATOM   1748 1HG1 VAL A 115      -1.508  78.615  45.354  1.00 40.270          H  
ATOM   1749 2HG1 VAL A 115      -1.555  78.014  43.692  1.00 40.270          H  
ATOM   1750 3HG1 VAL A 115      -1.331  76.887  45.040  1.00 40.270          H  
ATOM   1751 1HG2 VAL A 115       0.688  78.631  46.612  1.00 40.270          H  
ATOM   1752 2HG2 VAL A 115       0.938  76.906  46.298  1.00 40.270          H  
ATOM   1753 3HG2 VAL A 115       2.174  78.082  45.808  1.00 40.270          H  
ATOM   1754  N   GLU A 116      -0.397  75.095  43.216  1.00 24.240          N  
ATOM   1755  CA  GLU A 116      -0.881  73.749  43.488  1.00 24.410          C  
ATOM   1756  C   GLU A 116      -0.099  72.688  42.697  1.00 24.430          C  
ATOM   1757  O   GLU A 116      -0.301  71.487  42.887  1.00 24.380          O  
ATOM   1758  CB  GLU A 116      -2.377  73.654  43.144  1.00 34.110          C  
ATOM   1759  CG  GLU A 116      -3.323  74.565  43.965  1.00 34.110          C  
ATOM   1760  CD  GLU A 116      -3.341  74.316  45.490  1.00 34.110          C  
ATOM   1761  OE1 GLU A 116      -2.964  73.249  45.944  1.00 34.110          O  
ATOM   1762  OE2 GLU A 116      -3.776  75.207  46.198  1.00 34.110          O  
ATOM   1763  H   GLU A 116      -0.848  75.626  42.467  1.00 29.090          H  
ATOM   1764  HA  GLU A 116      -0.754  73.548  44.552  1.00 29.290          H  
ATOM   1765 1HB  GLU A 116      -2.503  73.943  42.102  1.00 40.930          H  
ATOM   1766 2HB  GLU A 116      -2.730  72.643  43.214  1.00 40.930          H  
ATOM   1767 1HG  GLU A 116      -3.040  75.601  43.781  1.00 40.930          H  
ATOM   1768 2HG  GLU A 116      -4.334  74.430  43.581  1.00 40.930          H  
ATOM   1769  N   LEU A 117       0.800  73.132  41.821  1.00 24.590          N  
ATOM   1770  CA  LEU A 117       1.649  72.239  41.049  1.00 24.740          C  
ATOM   1771  C   LEU A 117       3.005  72.229  41.757  1.00 24.700          C  
ATOM   1772  O   LEU A 117       3.736  71.229  41.760  1.00 24.900          O  
ATOM   1773  CB  LEU A 117       1.807  72.745  39.605  1.00 34.580          C  
ATOM   1774  CG  LEU A 117       0.505  72.900  38.750  1.00 34.580          C  
ATOM   1775  CD1 LEU A 117       0.904  73.464  37.393  1.00 34.580          C  
ATOM   1776  CD2 LEU A 117      -0.228  71.549  38.598  1.00 34.580          C  
ATOM   1777  H   LEU A 117       0.922  74.132  41.708  1.00 29.510          H  
ATOM   1778  HA  LEU A 117       1.236  71.235  41.064  1.00 29.690          H  
ATOM   1779 1HB  LEU A 117       2.286  73.727  39.648  1.00 41.490          H  
ATOM   1780 2HB  LEU A 117       2.474  72.070  39.077  1.00 41.490          H  
ATOM   1781  HG  LEU A 117      -0.166  73.619  39.234  1.00 41.490          H  
ATOM   1782 1HD1 LEU A 117       0.038  73.608  36.775  1.00 41.490          H  
ATOM   1783 2HD1 LEU A 117       1.401  74.416  37.528  1.00 41.490          H  
ATOM   1784 3HD1 LEU A 117       1.579  72.769  36.902  1.00 41.490          H  
ATOM   1785 1HD2 LEU A 117      -1.123  71.682  37.995  1.00 41.490          H  
ATOM   1786 2HD2 LEU A 117       0.421  70.825  38.111  1.00 41.490          H  
ATOM   1787 3HD2 LEU A 117      -0.522  71.164  39.576  1.00 41.490          H  
ATOM   1788  N   LEU A 118       3.313  73.374  42.367  1.00 24.550          N  
ATOM   1789  CA  LEU A 118       4.534  73.620  43.116  1.00 24.630          C  
ATOM   1790  C   LEU A 118       4.525  72.845  44.441  1.00 24.990          C  
ATOM   1791  O   LEU A 118       5.487  72.159  44.789  1.00 25.020          O  
ATOM   1792  CB  LEU A 118       4.619  75.124  43.407  1.00 34.450          C  
ATOM   1793  CG  LEU A 118       5.818  75.668  44.197  1.00 34.450          C  
ATOM   1794  CD1 LEU A 118       7.121  75.407  43.437  1.00 34.450          C  
ATOM   1795  CD2 LEU A 118       5.580  77.164  44.437  1.00 34.450          C  
ATOM   1796  H   LEU A 118       2.669  74.155  42.242  1.00 29.460          H  
ATOM   1797  HA  LEU A 118       5.376  73.295  42.511  1.00 29.560          H  
ATOM   1798 1HB  LEU A 118       4.567  75.647  42.463  1.00 41.340          H  
ATOM   1799 2HB  LEU A 118       3.736  75.393  43.971  1.00 41.340          H  
ATOM   1800  HG  LEU A 118       5.890  75.159  45.159  1.00 41.340          H  
ATOM   1801 1HD1 LEU A 118       7.959  75.801  44.012  1.00 41.340          H  
ATOM   1802 2HD1 LEU A 118       7.263  74.337  43.296  1.00 41.340          H  
ATOM   1803 3HD1 LEU A 118       7.086  75.897  42.470  1.00 41.340          H  
ATOM   1804 1HD2 LEU A 118       6.409  77.580  45.012  1.00 41.340          H  
ATOM   1805 2HD2 LEU A 118       5.503  77.683  43.492  1.00 41.340          H  
ATOM   1806 3HD2 LEU A 118       4.651  77.294  44.994  1.00 41.340          H  
ATOM   1807  N   ASP A 119       3.417  72.952  45.177  1.00 25.330          N  
ATOM   1808  CA  ASP A 119       3.238  72.287  46.458  1.00 25.810          C  
ATOM   1809  C   ASP A 119       3.246  70.754  46.350  1.00 25.780          C  
ATOM   1810  O   ASP A 119       2.412  70.155  45.660  1.00 25.700          O  
ATOM   1811  CB  ASP A 119       1.939  72.734  47.133  1.00 35.940          C  
ATOM   1812  CG  ASP A 119       1.798  72.135  48.525  1.00 35.940          C  
ATOM   1813  OD1 ASP A 119       2.668  71.356  48.880  1.00 35.940          O  
ATOM   1814  OD2 ASP A 119       0.809  72.365  49.192  1.00 35.940          O  
ATOM   1815  H   ASP A 119       2.672  73.575  44.862  1.00 30.400          H  
ATOM   1816  HA  ASP A 119       4.066  72.581  47.101  1.00 30.970          H  
ATOM   1817 1HB  ASP A 119       1.914  73.824  47.200  1.00 43.130          H  
ATOM   1818 2HB  ASP A 119       1.086  72.424  46.522  1.00 43.130          H  
ATOM   1819  N   GLY A 120       4.196  70.123  47.048  1.00 25.970          N  
ATOM   1820  CA  GLY A 120       4.410  68.672  47.056  1.00 26.030          C  
ATOM   1821  C   GLY A 120       3.198  67.887  47.574  1.00 26.040          C  
ATOM   1822  O   GLY A 120       3.077  66.680  47.329  1.00 26.130          O  
ATOM   1823  H   GLY A 120       4.807  70.704  47.605  1.00 31.160          H  
ATOM   1824 1HA  GLY A 120       4.650  68.345  46.044  1.00 31.240          H  
ATOM   1825 2HA  GLY A 120       5.279  68.447  47.672  1.00 31.240          H  
ATOM   1826  N   SER A 121       2.265  68.594  48.225  1.00 26.080          N  
ATOM   1827  CA  SER A 121       1.027  68.038  48.777  1.00 26.190          C  
ATOM   1828  C   SER A 121       0.164  67.427  47.677  1.00 26.400          C  
ATOM   1829  O   SER A 121      -0.690  66.574  47.959  1.00 26.630          O  
ATOM   1830  CB  SER A 121       0.240  69.116  49.483  1.00 36.620          C  
ATOM   1831  OG  SER A 121      -0.295  70.021  48.561  1.00 36.620          O  
ATOM   1832  H   SER A 121       2.443  69.598  48.380  1.00 31.300          H  
ATOM   1833  HA  SER A 121       1.285  67.259  49.493  1.00 31.430          H  
ATOM   1834 1HB  SER A 121      -0.555  68.679  50.082  1.00 43.950          H  
ATOM   1835 2HB  SER A 121       0.907  69.650  50.159  1.00 43.950          H  
ATOM   1836  HG  SER A 121      -0.225  70.909  48.990  1.00 43.950          H  
ATOM   1837  N   ARG A 122       0.464  67.791  46.412  1.00 26.430          N  
ATOM   1838  CA  ARG A 122      -0.209  67.298  45.213  1.00 26.740          C  
ATOM   1839  C   ARG A 122      -0.124  65.785  45.097  1.00 26.540          C  
ATOM   1840  O   ARG A 122      -0.895  65.169  44.361  1.00 26.810          O  
ATOM   1841  CB  ARG A 122       0.392  67.920  43.956  1.00 37.310          C  
ATOM   1842  CG  ARG A 122       1.832  67.506  43.650  1.00 37.310          C  
ATOM   1843  CD  ARG A 122       2.417  68.262  42.503  1.00 37.310          C  
ATOM   1844  NE  ARG A 122       1.816  67.889  41.200  1.00 37.310          N  
ATOM   1845  CZ  ARG A 122       2.192  68.395  39.992  1.00 37.310          C  
ATOM   1846  NH1 ARG A 122       3.140  69.305  39.911  1.00 37.310          N  
ATOM   1847  NH2 ARG A 122       1.609  67.978  38.874  1.00 37.310          N  
ATOM   1848  H   ARG A 122       1.188  68.511  46.285  1.00 31.720          H  
ATOM   1849  HA  ARG A 122      -1.253  67.565  45.282  1.00 32.090          H  
ATOM   1850 1HB  ARG A 122      -0.227  67.675  43.096  1.00 44.770          H  
ATOM   1851 2HB  ARG A 122       0.385  69.009  44.061  1.00 44.770          H  
ATOM   1852 1HG  ARG A 122       2.454  67.689  44.525  1.00 44.770          H  
ATOM   1853 2HG  ARG A 122       1.864  66.448  43.398  1.00 44.770          H  
ATOM   1854 1HD  ARG A 122       2.236  69.324  42.674  1.00 44.770          H  
ATOM   1855 2HD  ARG A 122       3.489  68.080  42.459  1.00 44.770          H  
ATOM   1856  HE  ARG A 122       1.076  67.195  41.203  1.00 44.770          H  
ATOM   1857 1HH1 ARG A 122       3.572  69.695  40.760  1.00 44.770          H  
ATOM   1858 2HH1 ARG A 122       3.410  69.676  39.016  1.00 44.770          H  
ATOM   1859 1HH2 ARG A 122       0.842  67.285  38.891  1.00 44.770          H  
ATOM   1860 2HH2 ARG A 122       1.887  68.361  37.989  1.00 44.770          H  
ATOM   1861  N   LEU A 123       0.810  65.180  45.834  1.00 26.140          N  
ATOM   1862  CA  LEU A 123       0.982  63.742  45.857  1.00 25.980          C  
ATOM   1863  C   LEU A 123      -0.340  63.023  46.115  1.00 25.870          C  
ATOM   1864  O   LEU A 123      -0.571  61.942  45.566  1.00 25.730          O  
ATOM   1865  CB  LEU A 123       1.968  63.355  46.973  1.00 36.440          C  
ATOM   1866  CG  LEU A 123       2.294  61.831  47.157  1.00 36.440          C  
ATOM   1867  CD1 LEU A 123       2.978  61.272  45.907  1.00 36.440          C  
ATOM   1868  CD2 LEU A 123       3.175  61.668  48.391  1.00 36.440          C  
ATOM   1869  H   LEU A 123       1.436  65.756  46.407  1.00 31.370          H  
ATOM   1870  HA  LEU A 123       1.369  63.436  44.888  1.00 31.180          H  
ATOM   1871 1HB  LEU A 123       2.906  63.881  46.792  1.00 43.720          H  
ATOM   1872 2HB  LEU A 123       1.562  63.722  47.916  1.00 43.720          H  
ATOM   1873  HG  LEU A 123       1.367  61.271  47.306  1.00 43.720          H  
ATOM   1874 1HD1 LEU A 123       3.193  60.214  46.057  1.00 43.720          H  
ATOM   1875 2HD1 LEU A 123       2.326  61.378  45.042  1.00 43.720          H  
ATOM   1876 3HD1 LEU A 123       3.909  61.809  45.729  1.00 43.720          H  
ATOM   1877 1HD2 LEU A 123       3.399  60.612  48.545  1.00 43.720          H  
ATOM   1878 2HD2 LEU A 123       4.106  62.221  48.252  1.00 43.720          H  
ATOM   1879 3HD2 LEU A 123       2.648  62.058  49.263  1.00 43.720          H  
ATOM   1880  N   ILE A 124      -1.197  63.575  46.990  1.00 25.920          N  
ATOM   1881  CA  ILE A 124      -2.439  62.884  47.277  1.00 26.080          C  
ATOM   1882  C   ILE A 124      -3.630  63.612  46.658  1.00 25.610          C  
ATOM   1883  O   ILE A 124      -4.123  64.618  47.185  1.00 25.330          O  
ATOM   1884  CB  ILE A 124      -2.632  62.733  48.798  1.00 36.450          C  
ATOM   1885  CG1 ILE A 124      -1.425  61.945  49.387  1.00 36.450          C  
ATOM   1886  CG2 ILE A 124      -3.965  62.020  49.085  1.00 36.450          C  
ATOM   1887  CD1 ILE A 124      -1.366  61.925  50.901  1.00 36.450          C  
ATOM   1888  H   ILE A 124      -0.990  64.483  47.426  1.00 31.100          H  
ATOM   1889  HA  ILE A 124      -2.393  61.888  46.843  1.00 31.300          H  
ATOM   1890  HB  ILE A 124      -2.642  63.719  49.268  1.00 43.740          H  
ATOM   1891 1HG1 ILE A 124      -1.460  60.920  49.022  1.00 43.740          H  
ATOM   1892 2HG1 ILE A 124      -0.506  62.401  49.035  1.00 43.740          H  
ATOM   1893 1HG2 ILE A 124      -4.114  61.916  50.154  1.00 43.740          H  
ATOM   1894 2HG2 ILE A 124      -4.770  62.599  48.687  1.00 43.740          H  
ATOM   1895 3HG2 ILE A 124      -3.961  61.033  48.627  1.00 43.740          H  
ATOM   1896 1HD1 ILE A 124      -0.485  61.370  51.219  1.00 43.740          H  
ATOM   1897 2HD1 ILE A 124      -1.303  62.954  51.274  1.00 43.740          H  
ATOM   1898 3HD1 ILE A 124      -2.248  61.454  51.317  1.00 43.740          H  
ATOM   1899  N   ALA A 125      -4.154  63.020  45.580  1.00 25.610          N  
ATOM   1900  CA  ALA A 125      -5.256  63.589  44.804  1.00 25.250          C  
ATOM   1901  C   ALA A 125      -6.508  63.773  45.646  1.00 25.040          C  
ATOM   1902  O   ALA A 125      -7.289  64.686  45.413  1.00 25.280          O  
ATOM   1903  CB  ALA A 125      -5.571  62.702  43.617  1.00 35.490          C  
ATOM   1904  H   ALA A 125      -3.711  62.174  45.240  1.00 30.730          H  
ATOM   1905  HA  ALA A 125      -4.942  64.571  44.443  1.00 30.300          H  
ATOM   1906 1HB  ALA A 125      -6.371  63.156  43.030  1.00 42.590          H  
ATOM   1907 2HB  ALA A 125      -4.678  62.600  42.998  1.00 42.590          H  
ATOM   1908 3HB  ALA A 125      -5.888  61.721  43.964  1.00 42.590          H  
ATOM   1909  N   ARG A 126      -6.703  62.873  46.603  1.00 24.700          N  
ATOM   1910  CA  ARG A 126      -7.847  62.875  47.502  1.00 24.600          C  
ATOM   1911  C   ARG A 126      -7.915  64.106  48.399  1.00 24.610          C  
ATOM   1912  O   ARG A 126      -8.987  64.444  48.904  1.00 24.490          O  
ATOM   1913  CB  ARG A 126      -7.800  61.669  48.415  1.00 34.480          C  
ATOM   1914  CG  ARG A 126      -8.035  60.339  47.764  1.00 34.480          C  
ATOM   1915  CD  ARG A 126      -8.228  59.289  48.790  1.00 34.480          C  
ATOM   1916  NE  ARG A 126      -7.036  59.161  49.644  1.00 34.480          N  
ATOM   1917  CZ  ARG A 126      -5.946  58.403  49.378  1.00 34.480          C  
ATOM   1918  NH1 ARG A 126      -5.872  57.687  48.272  1.00 34.480          N  
ATOM   1919  NH2 ARG A 126      -4.941  58.390  50.240  1.00 34.480          N  
ATOM   1920  H   ARG A 126      -6.027  62.132  46.706  1.00 29.640          H  
ATOM   1921  HA  ARG A 126      -8.753  62.835  46.898  1.00 29.520          H  
ATOM   1922 1HB  ARG A 126      -6.847  61.630  48.914  1.00 41.380          H  
ATOM   1923 2HB  ARG A 126      -8.556  61.790  49.189  1.00 41.380          H  
ATOM   1924 1HG  ARG A 126      -8.933  60.392  47.148  1.00 41.380          H  
ATOM   1925 2HG  ARG A 126      -7.182  60.079  47.143  1.00 41.380          H  
ATOM   1926 1HD  ARG A 126      -9.072  59.560  49.426  1.00 41.380          H  
ATOM   1927 2HD  ARG A 126      -8.431  58.331  48.318  1.00 41.380          H  
ATOM   1928  HE  ARG A 126      -7.034  59.686  50.512  1.00 41.380          H  
ATOM   1929 1HH1 ARG A 126      -6.631  57.692  47.609  1.00 41.380          H  
ATOM   1930 2HH1 ARG A 126      -5.051  57.127  48.086  1.00 41.380          H  
ATOM   1931 1HH2 ARG A 126      -4.994  58.944  51.087  1.00 41.380          H  
ATOM   1932 2HH2 ARG A 126      -4.120  57.833  50.056  1.00 41.380          H  
ATOM   1933  N   GLU A 127      -6.758  64.696  48.705  1.00 24.820          N  
ATOM   1934  CA  GLU A 127      -6.696  65.808  49.636  1.00 24.920          C  
ATOM   1935  C   GLU A 127      -6.527  67.160  48.945  1.00 24.690          C  
ATOM   1936  O   GLU A 127      -7.013  68.180  49.442  1.00 24.590          O  
ATOM   1937  CB  GLU A 127      -5.541  65.570  50.616  1.00 34.850          C  
ATOM   1938  CG  GLU A 127      -5.722  64.325  51.500  1.00 34.850          C  
ATOM   1939  CD  GLU A 127      -4.553  64.056  52.426  1.00 34.850          C  
ATOM   1940  OE1 GLU A 127      -3.618  64.822  52.416  1.00 34.850          O  
ATOM   1941  OE2 GLU A 127      -4.599  63.072  53.130  1.00 34.850          O  
ATOM   1942  H   GLU A 127      -5.898  64.409  48.237  1.00 29.780          H  
ATOM   1943  HA  GLU A 127      -7.627  65.835  50.200  1.00 29.900          H  
ATOM   1944 1HB  GLU A 127      -4.611  65.447  50.053  1.00 41.820          H  
ATOM   1945 2HB  GLU A 127      -5.424  66.437  51.264  1.00 41.820          H  
ATOM   1946 1HG  GLU A 127      -6.620  64.463  52.102  1.00 41.820          H  
ATOM   1947 2HG  GLU A 127      -5.887  63.462  50.864  1.00 41.820          H  
ATOM   1948  N   GLN A 128      -5.833  67.179  47.811  1.00 24.710          N  
ATOM   1949  CA  GLN A 128      -5.568  68.434  47.122  1.00 24.610          C  
ATOM   1950  C   GLN A 128      -6.774  68.949  46.331  1.00 24.490          C  
ATOM   1951  O   GLN A 128      -7.474  68.193  45.657  1.00 24.170          O  
ATOM   1952  CB  GLN A 128      -4.391  68.319  46.155  1.00 34.490          C  
ATOM   1953  CG  GLN A 128      -3.984  69.690  45.619  1.00 34.490          C  
ATOM   1954  CD  GLN A 128      -2.890  69.708  44.686  1.00 34.490          C  
ATOM   1955  OE1 GLN A 128      -2.700  68.849  43.823  1.00 34.490          O  
ATOM   1956  NE2 GLN A 128      -2.119  70.730  44.807  1.00 34.490          N  
ATOM   1957  H   GLN A 128      -5.433  66.308  47.452  1.00 29.650          H  
ATOM   1958  HA  GLN A 128      -5.317  69.182  47.872  1.00 29.530          H  
ATOM   1959 1HB  GLN A 128      -3.535  67.863  46.662  1.00 41.390          H  
ATOM   1960 2HB  GLN A 128      -4.663  67.674  45.317  1.00 41.390          H  
ATOM   1961 1HG  GLN A 128      -4.784  70.165  45.112  1.00 41.390          H  
ATOM   1962 2HG  GLN A 128      -3.683  70.309  46.464  1.00 41.390          H  
ATOM   1963 1HE2 GLN A 128      -1.341  70.872  44.176  1.00 41.390          H  
ATOM   1964 2HE2 GLN A 128      -2.322  71.469  45.480  1.00 41.390          H  
ATOM   1965  N   ARG A 129      -6.976  70.267  46.337  1.00 24.830          N  
ATOM   1966  CA  ARG A 129      -8.035  70.878  45.536  1.00 24.880          C  
ATOM   1967  C   ARG A 129      -7.600  70.888  44.065  1.00 25.090          C  
ATOM   1968  O   ARG A 129      -7.222  71.933  43.540  1.00 25.420          O  
ATOM   1969  CB  ARG A 129      -8.236  72.340  45.918  1.00 34.810          C  
ATOM   1970  CG  ARG A 129      -8.658  72.639  47.338  1.00 34.810          C  
ATOM   1971  CD  ARG A 129      -8.827  74.120  47.533  1.00 34.810          C  
ATOM   1972  NE  ARG A 129      -7.563  74.863  47.306  1.00 34.810          N  
ATOM   1973  CZ  ARG A 129      -7.442  76.214  47.258  1.00 34.810          C  
ATOM   1974  NH1 ARG A 129      -8.497  76.986  47.454  1.00 34.810          N  
ATOM   1975  NH2 ARG A 129      -6.256  76.766  47.005  1.00 34.810          N  
ATOM   1976  H   ARG A 129      -6.378  70.845  46.909  1.00 29.800          H  
ATOM   1977  HA  ARG A 129      -8.957  70.309  45.648  1.00 29.860          H  
ATOM   1978 1HB  ARG A 129      -7.305  72.874  45.738  1.00 41.770          H  
ATOM   1979 2HB  ARG A 129      -8.988  72.778  45.262  1.00 41.770          H  
ATOM   1980 1HG  ARG A 129      -9.605  72.146  47.552  1.00 41.770          H  
ATOM   1981 2HG  ARG A 129      -7.897  72.284  48.033  1.00 41.770          H  
ATOM   1982 1HD  ARG A 129      -9.574  74.485  46.830  1.00 41.770          H  
ATOM   1983 2HD  ARG A 129      -9.160  74.312  48.554  1.00 41.770          H  
ATOM   1984  HE  ARG A 129      -6.719  74.320  47.149  1.00 41.770          H  
ATOM   1985 1HH1 ARG A 129      -9.399  76.577  47.643  1.00 41.770          H  
ATOM   1986 2HH1 ARG A 129      -8.403  77.991  47.415  1.00 41.770          H  
ATOM   1987 1HH2 ARG A 129      -5.423  76.171  46.827  1.00 41.770          H  
ATOM   1988 2HH2 ARG A 129      -6.160  77.768  46.962  1.00 41.770          H  
ATOM   1989  N   ASN A 130      -7.646  69.730  43.414  1.00 25.010          N  
ATOM   1990  CA  ASN A 130      -7.123  69.615  42.053  1.00 25.300          C  
ATOM   1991  C   ASN A 130      -7.839  68.551  41.218  1.00 25.660          C  
ATOM   1992  O   ASN A 130      -8.780  67.900  41.670  1.00 25.740          O  
ATOM   1993  CB  ASN A 130      -5.624  69.307  42.144  1.00 35.300          C  
ATOM   1994  CG  ASN A 130      -4.760  69.814  40.999  1.00 35.300          C  
ATOM   1995  OD1 ASN A 130      -5.276  70.071  39.911  1.00 35.300          O  
ATOM   1996  ND2 ASN A 130      -3.475  69.921  41.228  1.00 35.300          N  
ATOM   1997  H   ASN A 130      -7.970  68.912  43.935  1.00 30.010          H  
ATOM   1998  HA  ASN A 130      -7.262  70.569  41.547  1.00 30.360          H  
ATOM   1999 1HB  ASN A 130      -5.254  69.753  43.029  1.00 42.360          H  
ATOM   2000 2HB  ASN A 130      -5.479  68.230  42.242  1.00 42.360          H  
ATOM   2001 1HD2 ASN A 130      -2.850  70.223  40.498  1.00 42.360          H  
ATOM   2002 2HD2 ASN A 130      -3.100  69.653  42.131  1.00 42.360          H  
ATOM   2003  N   LEU A 131      -7.385  68.413  39.983  1.00 26.000          N  
ATOM   2004  CA  LEU A 131      -7.894  67.471  39.007  1.00 26.430          C  
ATOM   2005  C   LEU A 131      -6.945  66.291  38.860  1.00 26.390          C  
ATOM   2006  O   LEU A 131      -5.908  66.224  39.514  1.00 26.730          O  
ATOM   2007  CB  LEU A 131      -8.069  68.159  37.650  1.00 36.830          C  
ATOM   2008  CG  LEU A 131      -8.957  69.428  37.634  1.00 36.830          C  
ATOM   2009  CD1 LEU A 131      -8.956  70.006  36.224  1.00 36.830          C  
ATOM   2010  CD2 LEU A 131     -10.378  69.093  38.086  1.00 36.830          C  
ATOM   2011  H   LEU A 131      -6.626  69.023  39.704  1.00 31.200          H  
ATOM   2012  HA  LEU A 131      -8.847  67.081  39.353  1.00 31.720          H  
ATOM   2013 1HB  LEU A 131      -7.084  68.427  37.272  1.00 44.200          H  
ATOM   2014 2HB  LEU A 131      -8.514  67.454  36.957  1.00 44.200          H  
ATOM   2015  HG  LEU A 131      -8.533  70.176  38.305  1.00 44.200          H  
ATOM   2016 1HD1 LEU A 131      -9.562  70.911  36.204  1.00 44.200          H  
ATOM   2017 2HD1 LEU A 131      -7.941  70.251  35.923  1.00 44.200          H  
ATOM   2018 3HD1 LEU A 131      -9.371  69.279  35.529  1.00 44.200          H  
ATOM   2019 1HD2 LEU A 131     -10.985  69.999  38.063  1.00 44.200          H  
ATOM   2020 2HD2 LEU A 131     -10.806  68.356  37.417  1.00 44.200          H  
ATOM   2021 3HD2 LEU A 131     -10.371  68.703  39.102  1.00 44.200          H  
ATOM   2022  N   VAL A 132      -7.332  65.341  38.014  1.00 26.060          N  
ATOM   2023  CA  VAL A 132      -6.537  64.153  37.716  1.00 26.100          C  
ATOM   2024  C   VAL A 132      -5.197  64.541  37.078  1.00 26.200          C  
ATOM   2025  O   VAL A 132      -4.180  63.883  37.293  1.00 26.360          O  
ATOM   2026  CB  VAL A 132      -7.314  63.199  36.791  1.00 36.520          C  
ATOM   2027  CG1 VAL A 132      -6.408  62.020  36.338  1.00 36.520          C  
ATOM   2028  CG2 VAL A 132      -8.551  62.686  37.513  1.00 36.520          C  
ATOM   2029  H   VAL A 132      -8.216  65.465  37.544  1.00 31.270          H  
ATOM   2030  HA  VAL A 132      -6.331  63.634  38.656  1.00 31.320          H  
ATOM   2031  HB  VAL A 132      -7.620  63.740  35.912  1.00 43.830          H  
ATOM   2032 1HG1 VAL A 132      -6.965  61.359  35.674  1.00 43.830          H  
ATOM   2033 2HG1 VAL A 132      -5.534  62.376  35.814  1.00 43.830          H  
ATOM   2034 3HG1 VAL A 132      -6.082  61.456  37.211  1.00 43.830          H  
ATOM   2035 1HG2 VAL A 132      -9.109  62.023  36.849  1.00 43.830          H  
ATOM   2036 2HG2 VAL A 132      -8.245  62.135  38.404  1.00 43.830          H  
ATOM   2037 3HG2 VAL A 132      -9.184  63.518  37.806  1.00 43.830          H  
ATOM   2038  N   GLU A 133      -5.239  65.545  36.193  1.00 26.210          N  
ATOM   2039  CA  GLU A 133      -4.105  66.104  35.434  1.00 26.410          C  
ATOM   2040  C   GLU A 133      -3.653  65.227  34.273  1.00 26.440          C  
ATOM   2041  O   GLU A 133      -3.684  65.673  33.121  1.00 26.710          O  
ATOM   2042  CB  GLU A 133      -2.880  66.377  36.335  1.00 36.890          C  
ATOM   2043  CG  GLU A 133      -3.050  67.476  37.384  1.00 36.890          C  
ATOM   2044  CD  GLU A 133      -1.845  67.593  38.300  1.00 36.890          C  
ATOM   2045  OE1 GLU A 133      -0.940  66.788  38.176  1.00 36.890          O  
ATOM   2046  OE2 GLU A 133      -1.834  68.470  39.126  1.00 36.890          O  
ATOM   2047  H   GLU A 133      -6.135  65.983  36.045  1.00 31.450          H  
ATOM   2048  HA  GLU A 133      -4.424  67.054  35.018  1.00 31.690          H  
ATOM   2049 1HB  GLU A 133      -2.539  65.481  36.830  1.00 44.270          H  
ATOM   2050 2HB  GLU A 133      -2.058  66.696  35.697  1.00 44.270          H  
ATOM   2051 1HG  GLU A 133      -3.198  68.424  36.881  1.00 44.270          H  
ATOM   2052 2HG  GLU A 133      -3.940  67.272  37.980  1.00 44.270          H  
ATOM   2053  N   SER A 134      -3.291  63.983  34.548  1.00 26.250          N  
ATOM   2054  CA  SER A 134      -2.840  63.086  33.481  1.00 26.340          C  
ATOM   2055  C   SER A 134      -3.197  61.637  33.738  1.00 26.610          C  
ATOM   2056  O   SER A 134      -3.364  61.196  34.878  1.00 26.850          O  
ATOM   2057  CB  SER A 134      -1.341  63.202  33.270  1.00 36.840          C  
ATOM   2058  OG  SER A 134      -0.624  62.741  34.385  1.00 36.840          O  
ATOM   2059  H   SER A 134      -3.312  63.691  35.530  1.00 31.500          H  
ATOM   2060  HA  SER A 134      -3.318  63.375  32.554  1.00 31.610          H  
ATOM   2061 1HB  SER A 134      -1.061  62.623  32.389  1.00 44.210          H  
ATOM   2062 2HB  SER A 134      -1.085  64.241  33.072  1.00 44.210          H  
ATOM   2063  HG  SER A 134       0.302  62.817  34.150  1.00 44.210          H  
ATOM   2064  N   GLU A 135      -3.277  60.880  32.649  1.00 26.660          N  
ATOM   2065  CA  GLU A 135      -3.573  59.459  32.719  1.00 27.020          C  
ATOM   2066  C   GLU A 135      -2.448  58.609  32.136  1.00 27.340          C  
ATOM   2067  O   GLU A 135      -1.469  59.124  31.582  1.00 27.610          O  
ATOM   2068  CB  GLU A 135      -4.907  59.175  32.009  1.00 37.680          C  
ATOM   2069  CG  GLU A 135      -6.145  59.775  32.717  1.00 37.680          C  
ATOM   2070  CD  GLU A 135      -7.427  59.678  31.876  1.00 37.680          C  
ATOM   2071  OE1 GLU A 135      -7.362  59.081  30.835  1.00 37.680          O  
ATOM   2072  OE2 GLU A 135      -8.458  60.229  32.258  1.00 37.680          O  
ATOM   2073  H   GLU A 135      -3.120  61.309  31.728  1.00 31.990          H  
ATOM   2074  HA  GLU A 135      -3.687  59.185  33.767  1.00 32.420          H  
ATOM   2075 1HB  GLU A 135      -4.869  59.591  30.999  1.00 45.220          H  
ATOM   2076 2HB  GLU A 135      -5.064  58.103  31.916  1.00 45.220          H  
ATOM   2077 1HG  GLU A 135      -6.303  59.220  33.640  1.00 45.220          H  
ATOM   2078 2HG  GLU A 135      -5.937  60.781  32.997  1.00 45.220          H  
ATOM   2079  N   ARG A 136      -2.632  57.291  32.234  1.00 27.410          N  
ATOM   2080  CA  ARG A 136      -1.687  56.268  31.776  1.00 27.810          C  
ATOM   2081  C   ARG A 136      -1.380  56.324  30.288  1.00 28.100          C  
ATOM   2082  O   ARG A 136      -0.386  55.764  29.838  1.00 28.140          O  
ATOM   2083  CB  ARG A 136      -2.203  54.883  32.143  1.00 38.770          C  
ATOM   2084  CG  ARG A 136      -3.485  54.436  31.438  1.00 38.770          C  
ATOM   2085  CD  ARG A 136      -3.972  53.137  31.995  1.00 38.770          C  
ATOM   2086  NE  ARG A 136      -5.202  52.672  31.348  1.00 38.770          N  
ATOM   2087  CZ  ARG A 136      -6.465  53.040  31.692  1.00 38.770          C  
ATOM   2088  NH1 ARG A 136      -6.681  53.887  32.680  1.00 38.770          N  
ATOM   2089  NH2 ARG A 136      -7.492  52.540  31.032  1.00 38.770          N  
ATOM   2090  H   ARG A 136      -3.472  56.984  32.703  1.00 32.890          H  
ATOM   2091  HA  ARG A 136      -0.750  56.421  32.314  1.00 33.370          H  
ATOM   2092 1HB  ARG A 136      -1.434  54.145  31.917  1.00 46.530          H  
ATOM   2093 2HB  ARG A 136      -2.386  54.841  33.216  1.00 46.530          H  
ATOM   2094 1HG  ARG A 136      -4.262  55.189  31.553  1.00 46.530          H  
ATOM   2095 2HG  ARG A 136      -3.282  54.283  30.376  1.00 46.530          H  
ATOM   2096 1HD  ARG A 136      -3.204  52.380  31.833  1.00 46.530          H  
ATOM   2097 2HD  ARG A 136      -4.153  53.232  33.063  1.00 46.530          H  
ATOM   2098  HE  ARG A 136      -5.098  52.016  30.584  1.00 46.530          H  
ATOM   2099 1HH1 ARG A 136      -5.908  54.275  33.196  1.00 46.530          H  
ATOM   2100 2HH1 ARG A 136      -7.627  54.149  32.924  1.00 46.530          H  
ATOM   2101 1HH2 ARG A 136      -7.336  51.887  30.280  1.00 46.530          H  
ATOM   2102 2HH2 ARG A 136      -8.434  52.804  31.283  1.00 46.530          H  
ATOM   2103  N   ALA A 137      -2.252  56.978  29.532  1.00 28.400          N  
ATOM   2104  CA  ALA A 137      -2.117  57.159  28.095  1.00 28.780          C  
ATOM   2105  C   ALA A 137      -0.867  57.967  27.733  1.00 28.740          C  
ATOM   2106  O   ALA A 137      -0.378  57.897  26.600  1.00 29.050          O  
ATOM   2107  CB  ALA A 137      -3.348  57.867  27.541  1.00 40.140          C  
ATOM   2108  H   ALA A 137      -3.043  57.398  30.001  1.00 34.080          H  
ATOM   2109  HA  ALA A 137      -2.025  56.173  27.637  1.00 34.540          H  
ATOM   2110 1HB  ALA A 137      -3.255  57.978  26.455  1.00 48.170          H  
ATOM   2111 2HB  ALA A 137      -4.238  57.284  27.768  1.00 48.170          H  
ATOM   2112 3HB  ALA A 137      -3.439  58.855  27.996  1.00 48.170          H  
ATOM   2113  N   GLY A 138      -0.362  58.783  28.676  1.00 28.450          N  
ATOM   2114  CA  GLY A 138       0.773  59.649  28.367  1.00 28.500          C  
ATOM   2115  C   GLY A 138       0.248  60.958  27.796  1.00 28.560          C  
ATOM   2116  O   GLY A 138       0.970  61.735  27.158  1.00 29.060          O  
ATOM   2117  H   GLY A 138      -0.758  58.797  29.623  1.00 34.140          H  
ATOM   2118 1HA  GLY A 138       1.347  59.839  29.274  1.00 34.200          H  
ATOM   2119 2HA  GLY A 138       1.431  59.161  27.651  1.00 34.200          H  
ATOM   2120  N   ARG A 139      -1.038  61.169  28.029  1.00 28.120          N  
ATOM   2121  CA  ARG A 139      -1.805  62.320  27.600  1.00 28.200          C  
ATOM   2122  C   ARG A 139      -2.677  62.842  28.736  1.00 28.100          C  
ATOM   2123  O   ARG A 139      -2.805  62.202  29.793  1.00 27.930          O  
ATOM   2124  CB  ARG A 139      -2.647  62.000  26.369  1.00 39.450          C  
ATOM   2125  CG  ARG A 139      -1.864  61.650  25.096  1.00 39.450          C  
ATOM   2126  CD  ARG A 139      -1.147  62.864  24.549  1.00 39.450          C  
ATOM   2127  NE  ARG A 139      -0.496  62.617  23.275  1.00 39.450          N  
ATOM   2128  CZ  ARG A 139       0.737  62.107  23.103  1.00 39.450          C  
ATOM   2129  NH1 ARG A 139       1.502  61.722  24.126  1.00 39.450          N  
ATOM   2130  NH2 ARG A 139       1.167  62.003  21.862  1.00 39.450          N  
ATOM   2131  H   ARG A 139      -1.513  60.456  28.563  1.00 33.740          H  
ATOM   2132  HA  ARG A 139      -1.113  63.119  27.342  1.00 33.840          H  
ATOM   2133 1HB  ARG A 139      -3.293  61.151  26.585  1.00 47.340          H  
ATOM   2134 2HB  ARG A 139      -3.294  62.839  26.134  1.00 47.340          H  
ATOM   2135 1HG  ARG A 139      -1.141  60.863  25.300  1.00 47.340          H  
ATOM   2136 2HG  ARG A 139      -2.559  61.303  24.333  1.00 47.340          H  
ATOM   2137 1HD  ARG A 139      -1.879  63.664  24.401  1.00 47.340          H  
ATOM   2138 2HD  ARG A 139      -0.391  63.206  25.244  1.00 47.340          H  
ATOM   2139  HE  ARG A 139      -0.991  62.897  22.404  1.00 47.340          H  
ATOM   2140 1HH1 ARG A 139       1.180  61.795  25.112  1.00 47.340          H  
ATOM   2141 2HH1 ARG A 139       2.419  61.344  23.951  1.00 47.340          H  
ATOM   2142 1HH2 ARG A 139       0.538  62.345  21.105  1.00 47.340          H  
ATOM   2143 2HH2 ARG A 139       2.078  61.634  21.653  1.00 47.340          H  
ATOM   2144  N   GLN A 140      -3.213  64.045  28.527  1.00 28.290          N  
ATOM   2145  CA  GLN A 140      -4.041  64.753  29.490  1.00 28.330          C  
ATOM   2146  C   GLN A 140      -5.251  63.965  29.916  1.00 28.190          C  
ATOM   2147  O   GLN A 140      -5.904  63.305  29.108  1.00 28.130          O  
ATOM   2148  CB  GLN A 140      -4.490  66.078  28.919  1.00 39.650          C  
ATOM   2149  CG  GLN A 140      -5.280  66.928  29.855  1.00 39.650          C  
ATOM   2150  CD  GLN A 140      -5.568  68.277  29.303  1.00 39.650          C  
ATOM   2151  OE1 GLN A 140      -6.173  68.462  28.242  1.00 39.650          O  
ATOM   2152  NE2 GLN A 140      -5.110  69.258  30.052  1.00 39.650          N  
ATOM   2153  H   GLN A 140      -3.091  64.495  27.615  1.00 33.950          H  
ATOM   2154  HA  GLN A 140      -3.440  64.948  30.379  1.00 34.000          H  
ATOM   2155 1HB  GLN A 140      -3.651  66.622  28.600  1.00 47.580          H  
ATOM   2156 2HB  GLN A 140      -5.083  65.885  28.070  1.00 47.580          H  
ATOM   2157 1HG  GLN A 140      -6.241  66.456  30.034  1.00 47.580          H  
ATOM   2158 2HG  GLN A 140      -4.732  67.042  30.791  1.00 47.580          H  
ATOM   2159 1HE2 GLN A 140      -5.219  70.233  29.808  1.00 47.580          H  
ATOM   2160 2HE2 GLN A 140      -4.630  69.059  30.895  1.00 47.580          H  
ATOM   2161  N   ALA A 141      -5.522  64.027  31.206  1.00 28.240          N  
ATOM   2162  CA  ALA A 141      -6.655  63.352  31.805  1.00 28.220          C  
ATOM   2163  C   ALA A 141      -7.974  63.871  31.287  1.00 27.890          C  
ATOM   2164  O   ALA A 141      -8.096  65.052  30.973  1.00 27.860          O  
ATOM   2165  CB  ALA A 141      -6.628  63.520  33.294  1.00 39.520          C  
ATOM   2166  H   ALA A 141      -4.906  64.590  31.800  1.00 33.890          H  
ATOM   2167  HA  ALA A 141      -6.590  62.307  31.539  1.00 33.860          H  
ATOM   2168 1HB  ALA A 141      -7.470  62.978  33.709  1.00 47.420          H  
ATOM   2169 2HB  ALA A 141      -5.718  63.117  33.671  1.00 47.420          H  
ATOM   2170 3HB  ALA A 141      -6.699  64.572  33.548  1.00 47.420          H  
ATOM   2171  N   ARG A 142      -8.989  63.004  31.252  1.00 27.760          N  
ATOM   2172  CA  ARG A 142     -10.327  63.430  30.824  1.00 27.500          C  
ATOM   2173  C   ARG A 142     -10.362  63.964  29.386  1.00 27.190          C  
ATOM   2174  O   ARG A 142     -10.822  65.081  29.130  1.00 26.660          O  
ATOM   2175  CB  ARG A 142     -10.902  64.479  31.776  1.00 38.600          C  
ATOM   2176  CG  ARG A 142     -11.083  64.007  33.207  1.00 38.600          C  
ATOM   2177  CD  ARG A 142     -11.698  65.050  34.056  1.00 38.600          C  
ATOM   2178  NE  ARG A 142     -11.914  64.574  35.421  1.00 38.600          N  
ATOM   2179  CZ  ARG A 142     -12.392  65.320  36.443  1.00 38.600          C  
ATOM   2180  NH1 ARG A 142     -12.699  66.588  36.257  1.00 38.600          N  
ATOM   2181  NH2 ARG A 142     -12.557  64.767  37.637  1.00 38.600          N  
ATOM   2182  H   ARG A 142      -8.825  62.022  31.530  1.00 33.310          H  
ATOM   2183  HA  ARG A 142     -10.978  62.556  30.866  1.00 33.000          H  
ATOM   2184 1HB  ARG A 142     -10.304  65.379  31.791  1.00 46.320          H  
ATOM   2185 2HB  ARG A 142     -11.888  64.768  31.415  1.00 46.320          H  
ATOM   2186 1HG  ARG A 142     -11.725  63.129  33.222  1.00 46.320          H  
ATOM   2187 2HG  ARG A 142     -10.111  63.753  33.630  1.00 46.320          H  
ATOM   2188 1HD  ARG A 142     -11.034  65.915  34.091  1.00 46.320          H  
ATOM   2189 2HD  ARG A 142     -12.659  65.339  33.632  1.00 46.320          H  
ATOM   2190  HE  ARG A 142     -11.708  63.601  35.609  1.00 46.320          H  
ATOM   2191 1HH1 ARG A 142     -12.580  67.014  35.349  1.00 46.320          H  
ATOM   2192 2HH1 ARG A 142     -13.061  67.141  37.022  1.00 46.320          H  
ATOM   2193 1HH2 ARG A 142     -12.327  63.792  37.779  1.00 46.320          H  
ATOM   2194 2HH2 ARG A 142     -12.920  65.314  38.405  1.00 46.320          H  
ATOM   2195  N   SER A 143      -9.876  63.138  28.462  1.00 27.580          N  
ATOM   2196  CA  SER A 143      -9.831  63.415  27.031  1.00 27.440          C  
ATOM   2197  C   SER A 143     -11.252  63.384  26.478  1.00 26.840          C  
ATOM   2198  O   SER A 143     -12.199  63.142  27.234  1.00 26.990          O  
ATOM   2199  CB  SER A 143      -8.945  62.407  26.347  1.00 38.470          C  
ATOM   2200  OG  SER A 143      -9.522  61.136  26.347  1.00 38.470          O  
ATOM   2201  H   SER A 143      -9.506  62.251  28.774  1.00 33.100          H  
ATOM   2202  HA  SER A 143      -9.419  64.409  26.878  1.00 32.930          H  
ATOM   2203 1HB  SER A 143      -8.752  62.720  25.347  1.00 46.170          H  
ATOM   2204 2HB  SER A 143      -7.983  62.371  26.861  1.00 46.170          H  
ATOM   2205  HG  SER A 143      -8.891  60.575  25.885  1.00 46.170          H  
ATOM   2206  N   VAL A 144     -11.446  63.691  25.186  1.00 26.230          N  
ATOM   2207  CA  VAL A 144     -12.828  63.786  24.712  1.00 25.690          C  
ATOM   2208  C   VAL A 144     -13.162  62.772  23.627  1.00 25.220          C  
ATOM   2209  O   VAL A 144     -12.492  62.695  22.592  1.00 24.890          O  
ATOM   2210  CB  VAL A 144     -13.126  65.209  24.197  1.00 36.180          C  
ATOM   2211  CG1 VAL A 144     -14.584  65.308  23.734  1.00 36.180          C  
ATOM   2212  CG2 VAL A 144     -12.833  66.216  25.284  1.00 36.180          C  
ATOM   2213  H   VAL A 144     -10.650  63.803  24.547  1.00 31.480          H  
ATOM   2214  HA  VAL A 144     -13.495  63.597  25.552  1.00 30.830          H  
ATOM   2215  HB  VAL A 144     -12.493  65.413  23.334  1.00 43.420          H  
ATOM   2216 1HG1 VAL A 144     -14.781  66.305  23.366  1.00 43.420          H  
ATOM   2217 2HG1 VAL A 144     -14.784  64.598  22.960  1.00 43.420          H  
ATOM   2218 3HG1 VAL A 144     -15.247  65.106  24.572  1.00 43.420          H  
ATOM   2219 1HG2 VAL A 144     -13.028  67.221  24.917  1.00 43.420          H  
ATOM   2220 2HG2 VAL A 144     -13.466  66.010  26.148  1.00 43.420          H  
ATOM   2221 3HG2 VAL A 144     -11.801  66.135  25.577  1.00 43.420          H  
ATOM   2222  N   SER A 145     -14.234  62.020  23.864  1.00 25.310          N  
ATOM   2223  CA  SER A 145     -14.706  60.989  22.949  1.00 24.960          C  
ATOM   2224  C   SER A 145     -15.078  61.545  21.574  1.00 25.400          C  
ATOM   2225  O   SER A 145     -15.588  62.666  21.459  1.00 25.770          O  
ATOM   2226  CB  SER A 145     -15.899  60.276  23.545  1.00 35.080          C  
ATOM   2227  OG  SER A 145     -15.550  59.605  24.729  1.00 35.080          O  
ATOM   2228  H   SER A 145     -14.727  62.145  24.740  1.00 30.370          H  
ATOM   2229  HA  SER A 145     -13.918  60.256  22.828  1.00 29.950          H  
ATOM   2230 1HB  SER A 145     -16.686  60.998  23.750  1.00 42.100          H  
ATOM   2231 2HB  SER A 145     -16.288  59.560  22.818  1.00 42.100          H  
ATOM   2232  HG  SER A 145     -16.348  59.162  25.026  1.00 42.100          H  
ATOM   2233  N   LEU A 146     -14.784  60.747  20.552  1.00 25.440          N  
ATOM   2234  CA  LEU A 146     -15.058  61.012  19.142  1.00 25.940          C  
ATOM   2235  C   LEU A 146     -16.341  60.405  18.638  1.00 25.830          C  
ATOM   2236  O   LEU A 146     -17.101  61.039  17.904  1.00 26.200          O  
ATOM   2237  CB  LEU A 146     -13.971  60.357  18.288  1.00 36.120          C  
ATOM   2238  CG  LEU A 146     -12.590  60.847  18.389  1.00 36.120          C  
ATOM   2239  CD1 LEU A 146     -11.668  59.890  17.687  1.00 36.120          C  
ATOM   2240  CD2 LEU A 146     -12.502  62.139  17.691  1.00 36.120          C  
ATOM   2241  H   LEU A 146     -14.376  59.848  20.788  1.00 30.530          H  
ATOM   2242  HA  LEU A 146     -15.106  62.082  18.994  1.00 31.130          H  
ATOM   2243 1HB  LEU A 146     -13.953  59.299  18.520  1.00 43.340          H  
ATOM   2244 2HB  LEU A 146     -14.268  60.473  17.250  1.00 43.340          H  
ATOM   2245  HG  LEU A 146     -12.304  60.950  19.419  1.00 43.340          H  
ATOM   2246 1HD1 LEU A 146     -10.667  60.273  17.760  1.00 43.340          H  
ATOM   2247 2HD1 LEU A 146     -11.713  58.912  18.161  1.00 43.340          H  
ATOM   2248 3HD1 LEU A 146     -11.953  59.798  16.640  1.00 43.340          H  
ATOM   2249 1HD2 LEU A 146     -11.487  62.497  17.720  1.00 43.340          H  
ATOM   2250 2HD2 LEU A 146     -12.802  62.001  16.656  1.00 43.340          H  
ATOM   2251 3HD2 LEU A 146     -13.150  62.855  18.141  1.00 43.340          H  
ATOM   2252  N   HIS A 147     -16.540  59.147  19.007  1.00 25.430          N  
ATOM   2253  CA  HIS A 147     -17.658  58.372  18.490  1.00 25.420          C  
ATOM   2254  C   HIS A 147     -17.951  57.117  19.284  1.00 25.010          C  
ATOM   2255  O   HIS A 147     -17.142  56.687  20.122  1.00 24.770          O  
ATOM   2256  CB  HIS A 147     -17.377  57.996  17.035  1.00 35.590          C  
ATOM   2257  CG  HIS A 147     -16.124  57.203  16.830  1.00 35.590          C  
ATOM   2258  ND1 HIS A 147     -16.051  55.850  17.060  1.00 35.590          N  
ATOM   2259  CD2 HIS A 147     -14.903  57.579  16.395  1.00 35.590          C  
ATOM   2260  CE1 HIS A 147     -14.827  55.441  16.800  1.00 35.590          C  
ATOM   2261  NE2 HIS A 147     -14.117  56.473  16.389  1.00 35.590          N  
ATOM   2262  H   HIS A 147     -15.868  58.721  19.646  1.00 30.520          H  
ATOM   2263  HA  HIS A 147     -18.563  58.986  18.508  1.00 30.500          H  
ATOM   2264 1HB  HIS A 147     -18.195  57.401  16.648  1.00 42.710          H  
ATOM   2265 2HB  HIS A 147     -17.329  58.894  16.454  1.00 42.710          H  
ATOM   2266  HD1 HIS A 147     -16.818  55.225  16.887  1.00 42.710          H  
ATOM   2267  HD2 HIS A 147     -14.489  58.527  16.079  1.00 42.710          H  
ATOM   2268  HE1 HIS A 147     -14.557  54.394  16.939  1.00 42.710          H  
ATOM   2269  N   GLU A 148     -19.089  56.490  18.963  1.00 25.010          N  
ATOM   2270  CA  GLU A 148     -19.407  55.184  19.552  1.00 24.730          C  
ATOM   2271  C   GLU A 148     -20.317  54.335  18.667  1.00 24.490          C  
ATOM   2272  O   GLU A 148     -21.139  54.860  17.916  1.00 24.840          O  
ATOM   2273  CB  GLU A 148     -20.040  55.327  20.941  1.00 34.730          C  
ATOM   2274  CG  GLU A 148     -21.410  55.987  20.997  1.00 34.730          C  
ATOM   2275  CD  GLU A 148     -21.943  56.076  22.412  1.00 34.730          C  
ATOM   2276  OE1 GLU A 148     -21.208  56.483  23.281  1.00 34.730          O  
ATOM   2277  OE2 GLU A 148     -23.081  55.726  22.623  1.00 34.730          O  
ATOM   2278  H   GLU A 148     -19.709  56.940  18.263  1.00 30.010          H  
ATOM   2279  HA  GLU A 148     -18.477  54.650  19.667  1.00 29.680          H  
ATOM   2280 1HB  GLU A 148     -20.127  54.337  21.392  1.00 41.680          H  
ATOM   2281 2HB  GLU A 148     -19.376  55.913  21.571  1.00 41.680          H  
ATOM   2282 1HG  GLU A 148     -21.334  56.991  20.579  1.00 41.680          H  
ATOM   2283 2HG  GLU A 148     -22.110  55.420  20.387  1.00 41.680          H  
ATOM   2284  N   ALA A 149     -20.231  53.012  18.810  1.00 23.980          N  
ATOM   2285  CA  ALA A 149     -21.114  52.137  18.053  1.00 23.790          C  
ATOM   2286  C   ALA A 149     -21.472  50.814  18.742  1.00 23.210          C  
ATOM   2287  O   ALA A 149     -20.725  50.245  19.548  1.00 22.560          O  
ATOM   2288  CB  ALA A 149     -20.478  51.827  16.716  1.00 33.380          C  
ATOM   2289  H   ALA A 149     -19.509  52.635  19.422  1.00 28.780          H  
ATOM   2290  HA  ALA A 149     -22.043  52.681  17.886  1.00 28.550          H  
ATOM   2291 1HB  ALA A 149     -21.171  51.228  16.142  1.00 40.060          H  
ATOM   2292 2HB  ALA A 149     -20.271  52.758  16.190  1.00 40.060          H  
ATOM   2293 3HB  ALA A 149     -19.553  51.282  16.856  1.00 40.060          H  
ATOM   2294  N   GLY A 150     -22.683  50.365  18.416  1.00 23.520          N  
ATOM   2295  CA  GLY A 150     -23.300  49.102  18.826  1.00 23.060          C  
ATOM   2296  C   GLY A 150     -23.022  47.910  17.904  1.00 23.180          C  
ATOM   2297  O   GLY A 150     -23.768  47.712  16.942  1.00 23.900          O  
ATOM   2298  H   GLY A 150     -23.226  50.942  17.788  1.00 28.220          H  
ATOM   2299 1HA  GLY A 150     -22.957  48.856  19.830  1.00 27.670          H  
ATOM   2300 2HA  GLY A 150     -24.372  49.258  18.884  1.00 27.670          H  
ATOM   2301  N   PHE A 151     -21.963  47.133  18.135  1.00 22.630          N  
ATOM   2302  CA  PHE A 151     -21.695  46.012  17.237  1.00 22.770          C  
ATOM   2303  C   PHE A 151     -22.251  44.652  17.687  1.00 22.420          C  
ATOM   2304  O   PHE A 151     -21.913  44.151  18.762  1.00 21.840          O  
ATOM   2305  CB  PHE A 151     -20.199  45.868  17.037  1.00 31.820          C  
ATOM   2306  CG  PHE A 151     -19.826  44.782  16.100  1.00 31.820          C  
ATOM   2307  CD1 PHE A 151     -20.325  44.739  14.801  1.00 31.820          C  
ATOM   2308  CD2 PHE A 151     -18.963  43.812  16.500  1.00 31.820          C  
ATOM   2309  CE1 PHE A 151     -19.968  43.724  13.963  1.00 31.820          C  
ATOM   2310  CE2 PHE A 151     -18.597  42.824  15.667  1.00 31.820          C  
ATOM   2311  CZ  PHE A 151     -19.098  42.766  14.401  1.00 31.820          C  
ATOM   2312  H   PHE A 151     -21.337  47.278  18.935  1.00 27.160          H  
ATOM   2313  HA  PHE A 151     -22.147  46.248  16.276  1.00 27.320          H  
ATOM   2314 1HB  PHE A 151     -19.768  46.784  16.719  1.00 38.190          H  
ATOM   2315 2HB  PHE A 151     -19.753  45.651  17.995  1.00 38.190          H  
ATOM   2316  HD1 PHE A 151     -21.008  45.511  14.449  1.00 38.190          H  
ATOM   2317  HD2 PHE A 151     -18.570  43.844  17.493  1.00 38.190          H  
ATOM   2318  HE1 PHE A 151     -20.366  43.682  12.950  1.00 38.190          H  
ATOM   2319  HE2 PHE A 151     -17.899  42.071  16.005  1.00 38.190          H  
ATOM   2320  HZ  PHE A 151     -18.797  41.956  13.745  1.00 38.190          H  
ATOM   2321  N   ILE A 152     -23.070  44.020  16.841  1.00 22.840          N  
ATOM   2322  CA  ILE A 152     -23.612  42.695  17.159  1.00 22.630          C  
ATOM   2323  C   ILE A 152     -23.071  41.671  16.167  1.00 22.640          C  
ATOM   2324  O   ILE A 152     -23.172  41.858  14.952  1.00 23.170          O  
ATOM   2325  CB  ILE A 152     -25.164  42.640  17.149  1.00 31.770          C  
ATOM   2326  CG1 ILE A 152     -25.725  43.632  18.181  1.00 31.770          C  
ATOM   2327  CG2 ILE A 152     -25.625  41.171  17.514  1.00 31.770          C  
ATOM   2328  CD1 ILE A 152     -27.237  43.847  18.159  1.00 31.770          C  
ATOM   2329  H   ILE A 152     -23.316  44.468  15.967  1.00 27.410          H  
ATOM   2330  HA  ILE A 152     -23.272  42.401  18.151  1.00 27.160          H  
ATOM   2331  HB  ILE A 152     -25.542  42.916  16.166  1.00 38.120          H  
ATOM   2332 1HG1 ILE A 152     -25.465  43.276  19.125  1.00 38.120          H  
ATOM   2333 2HG1 ILE A 152     -25.245  44.596  18.031  1.00 38.120          H  
ATOM   2334 1HG2 ILE A 152     -26.705  41.104  17.517  1.00 38.120          H  
ATOM   2335 2HG2 ILE A 152     -25.243  40.464  16.786  1.00 38.120          H  
ATOM   2336 3HG2 ILE A 152     -25.246  40.903  18.505  1.00 38.120          H  
ATOM   2337 1HD1 ILE A 152     -27.520  44.550  18.940  1.00 38.120          H  
ATOM   2338 2HD1 ILE A 152     -27.539  44.245  17.191  1.00 38.120          H  
ATOM   2339 3HD1 ILE A 152     -27.754  42.915  18.340  1.00 38.120          H  
ATOM   2340  N   GLN A 153     -22.513  40.586  16.697  1.00 22.120          N  
ATOM   2341  CA  GLN A 153     -21.933  39.520  15.892  1.00 22.160          C  
ATOM   2342  C   GLN A 153     -22.363  38.128  16.333  1.00 21.830          C  
ATOM   2343  O   GLN A 153     -22.742  37.908  17.487  1.00 21.360          O  
ATOM   2344  CB  GLN A 153     -20.408  39.613  15.938  1.00 31.010          C  
ATOM   2345  CG  GLN A 153     -19.831  39.593  17.352  1.00 31.010          C  
ATOM   2346  CD  GLN A 153     -18.337  39.678  17.398  1.00 31.010          C  
ATOM   2347  OE1 GLN A 153     -17.670  39.707  16.359  1.00 31.010          O  
ATOM   2348  NE2 GLN A 153     -17.785  39.693  18.595  1.00 31.010          N  
ATOM   2349  H   GLN A 153     -22.475  40.508  17.718  1.00 26.540          H  
ATOM   2350  HA  GLN A 153     -22.259  39.656  14.861  1.00 26.590          H  
ATOM   2351 1HB  GLN A 153     -19.975  38.776  15.391  1.00 37.210          H  
ATOM   2352 2HB  GLN A 153     -20.105  40.500  15.454  1.00 37.210          H  
ATOM   2353 1HG  GLN A 153     -20.227  40.446  17.902  1.00 37.210          H  
ATOM   2354 2HG  GLN A 153     -20.134  38.671  17.832  1.00 37.210          H  
ATOM   2355 1HE2 GLN A 153     -16.783  39.713  18.683  1.00 37.210          H  
ATOM   2356 2HE2 GLN A 153     -18.360  39.661  19.411  1.00 37.210          H  
ATOM   2357  N   TYR A 154     -22.305  37.187  15.392  1.00 22.150          N  
ATOM   2358  CA  TYR A 154     -22.620  35.795  15.677  1.00 21.940          C  
ATOM   2359  C   TYR A 154     -21.394  34.965  15.356  1.00 21.630          C  
ATOM   2360  O   TYR A 154     -20.954  34.893  14.207  1.00 21.990          O  
ATOM   2361  CB  TYR A 154     -23.865  35.402  14.898  1.00 30.800          C  
ATOM   2362  CG  TYR A 154     -25.036  36.270  15.335  1.00 30.800          C  
ATOM   2363  CD1 TYR A 154     -25.312  37.481  14.689  1.00 30.800          C  
ATOM   2364  CD2 TYR A 154     -25.799  35.885  16.406  1.00 30.800          C  
ATOM   2365  CE1 TYR A 154     -26.351  38.275  15.132  1.00 30.800          C  
ATOM   2366  CE2 TYR A 154     -26.830  36.676  16.842  1.00 30.800          C  
ATOM   2367  CZ  TYR A 154     -27.109  37.859  16.221  1.00 30.800          C  
ATOM   2368  OH  TYR A 154     -28.148  38.626  16.689  1.00 30.800          O  
ATOM   2369  H   TYR A 154     -22.010  37.438  14.459  1.00 26.580          H  
ATOM   2370  HA  TYR A 154     -22.822  35.681  16.744  1.00 26.330          H  
ATOM   2371 1HB  TYR A 154     -23.704  35.531  13.828  1.00 36.960          H  
ATOM   2372 2HB  TYR A 154     -24.111  34.357  15.088  1.00 36.960          H  
ATOM   2373  HD1 TYR A 154     -24.706  37.802  13.843  1.00 36.960          H  
ATOM   2374  HD2 TYR A 154     -25.584  34.948  16.922  1.00 36.960          H  
ATOM   2375  HE1 TYR A 154     -26.567  39.220  14.634  1.00 36.960          H  
ATOM   2376  HE2 TYR A 154     -27.425  36.357  17.695  1.00 36.960          H  
ATOM   2377  HH  TYR A 154     -28.202  39.449  16.189  1.00 36.960          H  
ATOM   2378  N   LEU A 155     -20.820  34.388  16.397  1.00 21.040          N  
ATOM   2379  CA  LEU A 155     -19.548  33.701  16.314  1.00 20.770          C  
ATOM   2380  C   LEU A 155     -19.523  32.192  16.371  1.00 20.590          C  
ATOM   2381  O   LEU A 155     -20.459  31.563  16.841  1.00 20.350          O  
ATOM   2382  CB  LEU A 155     -18.716  34.191  17.478  1.00 29.190          C  
ATOM   2383  CG  LEU A 155     -18.547  35.695  17.582  1.00 29.190          C  
ATOM   2384  CD1 LEU A 155     -17.803  35.972  18.823  1.00 29.190          C  
ATOM   2385  CD2 LEU A 155     -17.823  36.240  16.373  1.00 29.190          C  
ATOM   2386  H   LEU A 155     -21.260  34.489  17.317  1.00 25.250          H  
ATOM   2387  HA  LEU A 155     -19.107  33.979  15.371  1.00 24.920          H  
ATOM   2388 1HB  LEU A 155     -19.205  33.862  18.388  1.00 35.020          H  
ATOM   2389 2HB  LEU A 155     -17.728  33.730  17.434  1.00 35.020          H  
ATOM   2390  HG  LEU A 155     -19.523  36.176  17.664  1.00 35.020          H  
ATOM   2391 1HD1 LEU A 155     -17.682  37.034  18.933  1.00 35.020          H  
ATOM   2392 2HD1 LEU A 155     -18.358  35.581  19.673  1.00 35.020          H  
ATOM   2393 3HD1 LEU A 155     -16.823  35.501  18.783  1.00 35.020          H  
ATOM   2394 1HD2 LEU A 155     -17.693  37.276  16.472  1.00 35.020          H  
ATOM   2395 2HD2 LEU A 155     -16.856  35.782  16.299  1.00 35.020          H  
ATOM   2396 3HD2 LEU A 155     -18.387  36.052  15.468  1.00 35.020          H  
ATOM   2397  N   ASP A 156     -18.407  31.636  15.899  1.00 20.790          N  
ATOM   2398  CA  ASP A 156     -18.050  30.231  16.044  1.00 20.710          C  
ATOM   2399  C   ASP A 156     -16.529  30.146  15.895  1.00 20.370          C  
ATOM   2400  O   ASP A 156     -15.881  31.142  15.575  1.00 20.220          O  
ATOM   2401  CB  ASP A 156     -18.781  29.345  15.021  1.00 29.030          C  
ATOM   2402  CG  ASP A 156     -18.928  27.846  15.490  1.00 29.030          C  
ATOM   2403  OD1 ASP A 156     -18.086  27.401  16.253  1.00 29.030          O  
ATOM   2404  OD2 ASP A 156     -19.885  27.190  15.118  1.00 29.030          O  
ATOM   2405  H   ASP A 156     -17.725  32.245  15.470  1.00 24.950          H  
ATOM   2406  HA  ASP A 156     -18.325  29.887  17.037  1.00 24.850          H  
ATOM   2407 1HB  ASP A 156     -19.776  29.752  14.835  1.00 34.830          H  
ATOM   2408 2HB  ASP A 156     -18.234  29.364  14.072  1.00 34.830          H  
ATOM   2409  N   SER A 157     -15.964  28.970  16.044  1.00 20.330          N  
ATOM   2410  CA  SER A 157     -14.511  28.826  15.964  1.00 20.120          C  
ATOM   2411  C   SER A 157     -13.941  29.195  14.597  1.00 20.740          C  
ATOM   2412  O   SER A 157     -14.393  28.678  13.572  1.00 21.510          O  
ATOM   2413  CB  SER A 157     -14.147  27.398  16.301  1.00 28.250          C  
ATOM   2414  OG  SER A 157     -12.774  27.166  16.165  1.00 28.250          O  
ATOM   2415  H   SER A 157     -16.561  28.172  16.267  1.00 24.400          H  
ATOM   2416  HA  SER A 157     -14.063  29.487  16.709  1.00 24.140          H  
ATOM   2417 1HB  SER A 157     -14.458  27.181  17.321  1.00 33.900          H  
ATOM   2418 2HB  SER A 157     -14.698  26.723  15.650  1.00 33.900          H  
ATOM   2419  HG  SER A 157     -12.641  26.258  16.484  1.00 33.900          H  
ATOM   2420  N   GLY A 158     -12.950  30.104  14.565  1.00 20.470          N  
ATOM   2421  CA  GLY A 158     -12.283  30.497  13.326  1.00 21.080          C  
ATOM   2422  C   GLY A 158     -13.028  31.539  12.501  1.00 21.250          C  
ATOM   2423  O   GLY A 158     -12.553  31.955  11.441  1.00 21.630          O  
ATOM   2424  H   GLY A 158     -12.611  30.561  15.417  1.00 24.560          H  
ATOM   2425 1HA  GLY A 158     -11.297  30.887  13.581  1.00 25.300          H  
ATOM   2426 2HA  GLY A 158     -12.120  29.609  12.720  1.00 25.300          H  
ATOM   2427  N   ILE A 159     -14.182  31.974  12.974  1.00 21.070          N  
ATOM   2428  CA  ILE A 159     -14.977  32.938  12.237  1.00 21.320          C  
ATOM   2429  C   ILE A 159     -14.262  34.278  12.156  1.00 21.060          C  
ATOM   2430  O   ILE A 159     -13.670  34.745  13.138  1.00 20.720          O  
ATOM   2431  CB  ILE A 159     -16.356  33.125  12.918  1.00 29.750          C  
ATOM   2432  CG1 ILE A 159     -17.420  33.802  12.001  1.00 29.750          C  
ATOM   2433  CG2 ILE A 159     -16.193  33.969  14.155  1.00 29.750          C  
ATOM   2434  CD1 ILE A 159     -17.965  32.900  10.912  1.00 29.750          C  
ATOM   2435  H   ILE A 159     -14.545  31.586  13.851  1.00 25.280          H  
ATOM   2436  HA  ILE A 159     -15.116  32.563  11.226  1.00 25.580          H  
ATOM   2437  HB  ILE A 159     -16.731  32.142  13.206  1.00 35.700          H  
ATOM   2438 1HG1 ILE A 159     -18.261  34.120  12.624  1.00 35.700          H  
ATOM   2439 2HG1 ILE A 159     -16.993  34.687  11.532  1.00 35.700          H  
ATOM   2440 1HG2 ILE A 159     -17.115  34.043  14.637  1.00 35.700          H  
ATOM   2441 2HG2 ILE A 159     -15.492  33.497  14.799  1.00 35.700          H  
ATOM   2442 3HG2 ILE A 159     -15.857  34.971  13.919  1.00 35.700          H  
ATOM   2443 1HD1 ILE A 159     -18.712  33.449  10.335  1.00 35.700          H  
ATOM   2444 2HD1 ILE A 159     -17.170  32.579  10.246  1.00 35.700          H  
ATOM   2445 3HD1 ILE A 159     -18.432  32.025  11.367  1.00 35.700          H  
ATOM   2446  N   TRP A 160     -14.338  34.910  10.989  1.00 21.300          N  
ATOM   2447  CA  TRP A 160     -13.771  36.230  10.783  1.00 21.190          C  
ATOM   2448  C   TRP A 160     -14.814  37.118  10.133  1.00 21.470          C  
ATOM   2449  O   TRP A 160     -15.554  36.669   9.253  1.00 21.850          O  
ATOM   2450  CB  TRP A 160     -12.536  36.182   9.879  1.00 29.710          C  
ATOM   2451  CG  TRP A 160     -11.954  37.552   9.601  1.00 29.710          C  
ATOM   2452  CD1 TRP A 160     -10.998  38.192  10.319  1.00 29.710          C  
ATOM   2453  CD2 TRP A 160     -12.306  38.457   8.516  1.00 29.710          C  
ATOM   2454  NE1 TRP A 160     -10.736  39.414   9.773  1.00 29.710          N  
ATOM   2455  CE2 TRP A 160     -11.529  39.594   8.674  1.00 29.710          C  
ATOM   2456  CE3 TRP A 160     -13.211  38.388   7.446  1.00 29.710          C  
ATOM   2457  CZ2 TRP A 160     -11.619  40.666   7.808  1.00 29.710          C  
ATOM   2458  CZ3 TRP A 160     -13.299  39.457   6.581  1.00 29.710          C  
ATOM   2459  CH2 TRP A 160     -12.522  40.565   6.755  1.00 29.710          C  
ATOM   2460  H   TRP A 160     -14.792  34.462  10.206  1.00 25.560          H  
ATOM   2461  HA  TRP A 160     -13.496  36.653  11.744  1.00 25.430          H  
ATOM   2462 1HB  TRP A 160     -11.771  35.567  10.346  1.00 35.650          H  
ATOM   2463 2HB  TRP A 160     -12.795  35.718   8.932  1.00 35.650          H  
ATOM   2464  HD1 TRP A 160     -10.517  37.794  11.200  1.00 35.650          H  
ATOM   2465  HE1 TRP A 160     -10.062  40.084  10.121  1.00 35.650          H  
ATOM   2466  HE3 TRP A 160     -13.836  37.506   7.304  1.00 35.650          H  
ATOM   2467  HZ2 TRP A 160     -11.010  41.564   7.929  1.00 35.650          H  
ATOM   2468  HZ3 TRP A 160     -14.004  39.392   5.753  1.00 35.650          H  
ATOM   2469  HH2 TRP A 160     -12.613  41.391   6.050  1.00 35.650          H  
ATOM   2470  N   HIS A 161     -14.848  38.384  10.541  1.00 21.380          N  
ATOM   2471  CA  HIS A 161     -15.775  39.352   9.955  1.00 21.730          C  
ATOM   2472  C   HIS A 161     -15.308  40.796  10.042  1.00 21.500          C  
ATOM   2473  O   HIS A 161     -14.744  41.223  11.057  1.00 21.080          O  
ATOM   2474  CB  HIS A 161     -17.146  39.265  10.637  1.00 30.280          C  
ATOM   2475  CG  HIS A 161     -18.172  40.194  10.045  1.00 30.280          C  
ATOM   2476  ND1 HIS A 161     -18.773  39.961   8.829  1.00 30.280          N  
ATOM   2477  CD2 HIS A 161     -18.684  41.364  10.502  1.00 30.280          C  
ATOM   2478  CE1 HIS A 161     -19.615  40.947   8.563  1.00 30.280          C  
ATOM   2479  NE2 HIS A 161     -19.578  41.806   9.561  1.00 30.280          N  
ATOM   2480  H   HIS A 161     -14.221  38.657  11.306  1.00 25.660          H  
ATOM   2481  HA  HIS A 161     -15.908  39.120   8.900  1.00 26.080          H  
ATOM   2482 1HB  HIS A 161     -17.524  38.244  10.559  1.00 36.340          H  
ATOM   2483 2HB  HIS A 161     -17.040  39.497  11.697  1.00 36.340          H  
ATOM   2484  HD2 HIS A 161     -18.427  41.863  11.432  1.00 36.340          H  
ATOM   2485  HE1 HIS A 161     -20.232  41.036   7.670  1.00 36.340          H  
ATOM   2486  HE2 HIS A 161     -20.116  42.658   9.619  1.00 36.340          H  
ATOM   2487  N   LEU A 162     -15.546  41.558   8.967  1.00 21.860          N  
ATOM   2488  CA  LEU A 162     -15.224  42.981   8.976  1.00 21.750          C  
ATOM   2489  C   LEU A 162     -16.448  43.822   9.291  1.00 21.970          C  
ATOM   2490  O   LEU A 162     -17.422  43.855   8.534  1.00 22.430          O  
ATOM   2491  CB  LEU A 162     -14.642  43.420   7.629  1.00 30.490          C  
ATOM   2492  CG  LEU A 162     -14.295  44.935   7.460  1.00 30.490          C  
ATOM   2493  CD1 LEU A 162     -13.210  45.324   8.456  1.00 30.490          C  
ATOM   2494  CD2 LEU A 162     -13.806  45.172   6.037  1.00 30.490          C  
ATOM   2495  H   LEU A 162     -15.979  41.148   8.148  1.00 26.230          H  
ATOM   2496  HA  LEU A 162     -14.491  43.156   9.753  1.00 26.100          H  
ATOM   2497 1HB  LEU A 162     -13.726  42.892   7.488  1.00 36.590          H  
ATOM   2498 2HB  LEU A 162     -15.335  43.136   6.838  1.00 36.590          H  
ATOM   2499  HG  LEU A 162     -15.180  45.556   7.648  1.00 36.590          H  
ATOM   2500 1HD1 LEU A 162     -12.947  46.357   8.324  1.00 36.590          H  
ATOM   2501 2HD1 LEU A 162     -13.554  45.180   9.462  1.00 36.590          H  
ATOM   2502 3HD1 LEU A 162     -12.335  44.711   8.281  1.00 36.590          H  
ATOM   2503 1HD2 LEU A 162     -13.556  46.231   5.912  1.00 36.590          H  
ATOM   2504 2HD2 LEU A 162     -12.919  44.566   5.849  1.00 36.590          H  
ATOM   2505 3HD2 LEU A 162     -14.590  44.899   5.333  1.00 36.590          H  
ATOM   2506  N   ALA A 163     -16.389  44.494  10.428  1.00 21.720          N  
ATOM   2507  CA  ALA A 163     -17.462  45.322  10.923  1.00 22.000          C  
ATOM   2508  C   ALA A 163     -17.322  46.732  10.421  1.00 22.260          C  
ATOM   2509  O   ALA A 163     -16.204  47.235  10.276  1.00 22.000          O  
ATOM   2510  CB  ALA A 163     -17.441  45.348  12.421  1.00 30.690          C  
ATOM   2511  H   ALA A 163     -15.537  44.438  10.991  1.00 26.060          H  
ATOM   2512  HA  ALA A 163     -18.407  44.910  10.569  1.00 26.400          H  
ATOM   2513 1HB  ALA A 163     -18.261  45.958  12.784  1.00 36.830          H  
ATOM   2514 2HB  ALA A 163     -17.531  44.346  12.786  1.00 36.830          H  
ATOM   2515 3HB  ALA A 163     -16.495  45.768  12.744  1.00 36.830          H  
ATOM   2516  N   PHE A 164     -18.429  47.428  10.269  1.00 22.820          N  
ATOM   2517  CA  PHE A 164     -18.300  48.824   9.926  1.00 23.150          C  
ATOM   2518  C   PHE A 164     -19.330  49.635  10.657  1.00 23.450          C  
ATOM   2519  O   PHE A 164     -20.407  49.142  11.009  1.00 23.810          O  
ATOM   2520  CB  PHE A 164     -18.438  49.023   8.424  1.00 32.280          C  
ATOM   2521  CG  PHE A 164     -19.776  48.656   7.905  1.00 32.280          C  
ATOM   2522  CD1 PHE A 164     -20.783  49.606   7.810  1.00 32.280          C  
ATOM   2523  CD2 PHE A 164     -20.042  47.353   7.513  1.00 32.280          C  
ATOM   2524  CE1 PHE A 164     -22.029  49.261   7.335  1.00 32.280          C  
ATOM   2525  CE2 PHE A 164     -21.284  47.007   7.039  1.00 32.280          C  
ATOM   2526  CZ  PHE A 164     -22.280  47.962   6.948  1.00 32.280          C  
ATOM   2527  H   PHE A 164     -19.343  47.010  10.382  1.00 27.380          H  
ATOM   2528  HA  PHE A 164     -17.324  49.175  10.239  1.00 27.780          H  
ATOM   2529 1HB  PHE A 164     -18.245  50.069   8.184  1.00 38.730          H  
ATOM   2530 2HB  PHE A 164     -17.694  48.418   7.910  1.00 38.730          H  
ATOM   2531  HD1 PHE A 164     -20.580  50.633   8.122  1.00 38.730          H  
ATOM   2532  HD2 PHE A 164     -19.252  46.596   7.587  1.00 38.730          H  
ATOM   2533  HE1 PHE A 164     -22.815  50.011   7.266  1.00 38.730          H  
ATOM   2534  HE2 PHE A 164     -21.482  45.980   6.734  1.00 38.730          H  
ATOM   2535  HZ  PHE A 164     -23.264  47.687   6.574  1.00 38.730          H  
ATOM   2536  N   TYR A 165     -18.995  50.901  10.857  1.00 23.390          N  
ATOM   2537  CA  TYR A 165     -19.855  51.802  11.571  1.00 23.740          C  
ATOM   2538  C   TYR A 165     -19.901  53.146  10.862  1.00 24.210          C  
ATOM   2539  O   TYR A 165     -18.941  53.540  10.187  1.00 24.110          O  
ATOM   2540  CB  TYR A 165     -19.278  51.981  12.970  1.00 33.100          C  
ATOM   2541  CG  TYR A 165     -18.886  50.644  13.598  1.00 33.100          C  
ATOM   2542  CD1 TYR A 165     -17.540  50.256  13.570  1.00 33.100          C  
ATOM   2543  CD2 TYR A 165     -19.820  49.794  14.115  1.00 33.100          C  
ATOM   2544  CE1 TYR A 165     -17.151  49.063  14.077  1.00 33.100          C  
ATOM   2545  CE2 TYR A 165     -19.432  48.597  14.615  1.00 33.100          C  
ATOM   2546  CZ  TYR A 165     -18.096  48.230  14.606  1.00 33.100          C  
ATOM   2547  OH  TYR A 165     -17.706  47.034  15.109  1.00 33.100          O  
ATOM   2548  H   TYR A 165     -18.075  51.210  10.549  1.00 28.070          H  
ATOM   2549  HA  TYR A 165     -20.863  51.389  11.611  1.00 28.490          H  
ATOM   2550 1HB  TYR A 165     -18.407  52.618  12.930  1.00 39.720          H  
ATOM   2551 2HB  TYR A 165     -20.010  52.463  13.613  1.00 39.720          H  
ATOM   2552  HD1 TYR A 165     -16.800  50.910  13.142  1.00 39.720          H  
ATOM   2553  HD2 TYR A 165     -20.873  50.068  14.115  1.00 39.720          H  
ATOM   2554  HE1 TYR A 165     -16.101  48.775  14.054  1.00 39.720          H  
ATOM   2555  HE2 TYR A 165     -20.188  47.943  15.008  1.00 39.720          H  
ATOM   2556  HH  TYR A 165     -16.754  46.956  15.033  1.00 39.720          H  
ATOM   2557  N   ASN A 166     -20.982  53.886  11.067  1.00 24.750          N  
ATOM   2558  CA  ASN A 166     -21.090  55.230  10.517  1.00 25.250          C  
ATOM   2559  C   ASN A 166     -21.631  56.216  11.537  1.00 25.640          C  
ATOM   2560  O   ASN A 166     -22.848  56.361  11.661  1.00 26.200          O  
ATOM   2561  CB  ASN A 166     -21.964  55.237   9.274  1.00 35.150          C  
ATOM   2562  CG  ASN A 166     -21.372  54.486   8.098  1.00 35.150          C  
ATOM   2563  OD1 ASN A 166     -20.452  54.988   7.440  1.00 35.150          O  
ATOM   2564  ND2 ASN A 166     -21.884  53.318   7.805  1.00 35.150          N  
ATOM   2565  H   ASN A 166     -21.743  53.515  11.621  1.00 29.700          H  
ATOM   2566  HA  ASN A 166     -20.102  55.579  10.241  1.00 30.300          H  
ATOM   2567 1HB  ASN A 166     -22.935  54.805   9.513  1.00 42.180          H  
ATOM   2568 2HB  ASN A 166     -22.137  56.271   8.971  1.00 42.180          H  
ATOM   2569 1HD2 ASN A 166     -21.528  52.818   7.014  1.00 42.180          H  
ATOM   2570 2HD2 ASN A 166     -22.631  52.945   8.352  1.00 42.180          H  
ATOM   2571  N   ASP A 167     -20.754  56.863  12.318  1.00 25.400          N  
ATOM   2572  CA  ASP A 167     -21.284  57.786  13.314  1.00 25.810          C  
ATOM   2573  C   ASP A 167     -21.561  59.103  12.594  1.00 26.080          C  
ATOM   2574  O   ASP A 167     -21.252  59.234  11.410  1.00 26.160          O  
ATOM   2575  CB  ASP A 167     -20.304  57.937  14.496  1.00 35.970          C  
ATOM   2576  CG  ASP A 167     -20.948  58.487  15.824  1.00 35.970          C  
ATOM   2577  OD1 ASP A 167     -21.908  59.233  15.735  1.00 35.970          O  
ATOM   2578  OD2 ASP A 167     -20.473  58.154  16.900  1.00 35.970          O  
ATOM   2579  H   ASP A 167     -19.738  56.743  12.231  1.00 30.480          H  
ATOM   2580  HA  ASP A 167     -22.226  57.395  13.702  1.00 30.970          H  
ATOM   2581 1HB  ASP A 167     -19.860  56.963  14.706  1.00 43.160          H  
ATOM   2582 2HB  ASP A 167     -19.489  58.594  14.207  1.00 43.160          H  
ATOM   2583  N   GLY A 168     -22.066  60.105  13.299  1.00 26.310          N  
ATOM   2584  CA  GLY A 168     -22.419  61.373  12.664  1.00 26.640          C  
ATOM   2585  C   GLY A 168     -21.257  62.067  11.963  1.00 26.650          C  
ATOM   2586  O   GLY A 168     -21.442  62.688  10.916  1.00 26.880          O  
ATOM   2587  H   GLY A 168     -22.262  59.947  14.285  1.00 31.570          H  
ATOM   2588 1HA  GLY A 168     -23.216  61.193  11.942  1.00 31.970          H  
ATOM   2589 2HA  GLY A 168     -22.832  62.040  13.420  1.00 31.970          H  
ATOM   2590  N   LYS A 169     -20.062  61.978  12.547  1.00 26.480          N  
ATOM   2591  CA  LYS A 169     -18.881  62.611  11.969  1.00 26.530          C  
ATOM   2592  C   LYS A 169     -17.696  61.659  11.808  1.00 26.050          C  
ATOM   2593  O   LYS A 169     -16.625  62.072  11.352  1.00 26.150          O  
ATOM   2594  CB  LYS A 169     -18.470  63.822  12.811  1.00 37.120          C  
ATOM   2595  CG  LYS A 169     -19.485  64.960  12.804  1.00 37.120          C  
ATOM   2596  CD  LYS A 169     -18.995  66.146  13.624  1.00 37.120          C  
ATOM   2597  CE  LYS A 169     -19.927  67.363  13.506  1.00 37.120          C  
ATOM   2598  NZ  LYS A 169     -21.249  67.151  14.164  1.00 37.120          N  
ATOM   2599  H   LYS A 169     -19.984  61.477  13.421  1.00 31.780          H  
ATOM   2600  HA  LYS A 169     -19.141  62.966  10.972  1.00 31.840          H  
ATOM   2601 1HB  LYS A 169     -18.322  63.509  13.846  1.00 44.550          H  
ATOM   2602 2HB  LYS A 169     -17.520  64.212  12.455  1.00 44.550          H  
ATOM   2603 1HG  LYS A 169     -19.655  65.275  11.772  1.00 44.550          H  
ATOM   2604 2HG  LYS A 169     -20.423  64.603  13.214  1.00 44.550          H  
ATOM   2605 1HD  LYS A 169     -18.915  65.864  14.676  1.00 44.550          H  
ATOM   2606 2HD  LYS A 169     -18.008  66.435  13.271  1.00 44.550          H  
ATOM   2607 1HE  LYS A 169     -19.442  68.210  13.968  1.00 44.550          H  
ATOM   2608 2HE  LYS A 169     -20.090  67.584  12.452  1.00 44.550          H  
ATOM   2609 1HZ  LYS A 169     -21.821  67.992  14.058  1.00 44.550          H  
ATOM   2610 2HZ  LYS A 169     -21.723  66.377  13.737  1.00 44.550          H  
ATOM   2611 3HZ  LYS A 169     -21.110  66.955  15.151  1.00 44.550          H  
ATOM   2612  N   ASN A 170     -17.872  60.402  12.214  1.00 25.580          N  
ATOM   2613  CA  ASN A 170     -16.765  59.443  12.232  1.00 25.140          C  
ATOM   2614  C   ASN A 170     -17.056  58.009  11.731  1.00 24.670          C  
ATOM   2615  O   ASN A 170     -17.590  57.196  12.499  1.00 24.370          O  
ATOM   2616  CB  ASN A 170     -16.212  59.345  13.635  1.00 35.370          C  
ATOM   2617  CG  ASN A 170     -15.572  60.634  14.161  1.00 35.370          C  
ATOM   2618  OD1 ASN A 170     -14.428  60.962  13.824  1.00 35.370          O  
ATOM   2619  ND2 ASN A 170     -16.293  61.358  14.978  1.00 35.370          N  
ATOM   2620  H   ASN A 170     -18.795  60.128  12.514  1.00 30.700          H  
ATOM   2621  HA  ASN A 170     -15.964  59.847  11.612  1.00 30.170          H  
ATOM   2622 1HB  ASN A 170     -17.011  59.056  14.287  1.00 42.450          H  
ATOM   2623 2HB  ASN A 170     -15.465  58.552  13.658  1.00 42.450          H  
ATOM   2624 1HD2 ASN A 170     -15.920  62.210  15.355  1.00 42.450          H  
ATOM   2625 2HD2 ASN A 170     -17.226  61.081  15.223  1.00 42.450          H  
ATOM   2626  N   PRO A 171     -16.913  57.737  10.422  1.00 24.670          N  
ATOM   2627  CA  PRO A 171     -16.972  56.406   9.812  1.00 24.290          C  
ATOM   2628  C   PRO A 171     -15.831  55.536  10.398  1.00 23.710          C  
ATOM   2629  O   PRO A 171     -14.745  56.053  10.692  1.00 23.600          O  
ATOM   2630  CB  PRO A 171     -16.778  56.706   8.319  1.00 36.440          C  
ATOM   2631  CG  PRO A 171     -17.236  58.158   8.154  1.00 36.440          C  
ATOM   2632  CD  PRO A 171     -16.865  58.851   9.458  1.00 36.440          C  
ATOM   2633  HA  PRO A 171     -17.942  55.945  10.002  1.00 29.150          H  
ATOM   2634 1HB  PRO A 171     -15.742  56.523   8.020  1.00 43.720          H  
ATOM   2635 2HB  PRO A 171     -17.400  56.010   7.728  1.00 43.720          H  
ATOM   2636 1HG  PRO A 171     -16.741  58.616   7.281  1.00 43.720          H  
ATOM   2637 2HG  PRO A 171     -18.318  58.190   7.955  1.00 43.720          H  
ATOM   2638 1HD  PRO A 171     -15.878  59.308   9.423  1.00 43.720          H  
ATOM   2639 2HD  PRO A 171     -17.640  59.592   9.677  1.00 43.720          H  
ATOM   2640  N   GLU A 172     -16.074  54.227  10.547  1.00 23.420          N  
ATOM   2641  CA  GLU A 172     -15.065  53.311  11.114  1.00 22.910          C  
ATOM   2642  C   GLU A 172     -15.155  51.845  10.638  1.00 22.570          C  
ATOM   2643  O   GLU A 172     -16.251  51.314  10.449  1.00 22.620          O  
ATOM   2644  CB  GLU A 172     -15.214  53.320  12.648  1.00 32.280          C  
ATOM   2645  CG  GLU A 172     -14.225  52.441  13.433  1.00 32.280          C  
ATOM   2646  CD  GLU A 172     -14.475  52.437  14.917  1.00 32.280          C  
ATOM   2647  OE1 GLU A 172     -15.568  52.757  15.320  1.00 32.280          O  
ATOM   2648  OE2 GLU A 172     -13.546  52.163  15.662  1.00 32.280          O  
ATOM   2649  H   GLU A 172     -16.999  53.868  10.297  1.00 28.100          H  
ATOM   2650  HA  GLU A 172     -14.082  53.691  10.849  1.00 27.490          H  
ATOM   2651 1HB  GLU A 172     -15.076  54.343  13.006  1.00 38.730          H  
ATOM   2652 2HB  GLU A 172     -16.210  53.037  12.915  1.00 38.730          H  
ATOM   2653 1HG  GLU A 172     -14.308  51.416  13.100  1.00 38.730          H  
ATOM   2654 2HG  GLU A 172     -13.205  52.782  13.232  1.00 38.730          H  
ATOM   2655  N   GLN A 173     -13.997  51.170  10.486  1.00 22.280          N  
ATOM   2656  CA  GLN A 173     -14.012  49.713  10.222  1.00 21.960          C  
ATOM   2657  C   GLN A 173     -13.037  48.921  11.118  1.00 21.520          C  
ATOM   2658  O   GLN A 173     -11.863  49.310  11.300  1.00 21.520          O  
ATOM   2659  CB  GLN A 173     -13.682  49.379   8.774  1.00 30.870          C  
ATOM   2660  CG  GLN A 173     -14.610  49.958   7.744  1.00 30.870          C  
ATOM   2661  CD  GLN A 173     -14.235  49.514   6.354  1.00 30.870          C  
ATOM   2662  OE1 GLN A 173     -13.150  48.959   6.148  1.00 30.870          O  
ATOM   2663  NE2 GLN A 173     -15.114  49.755   5.389  1.00 30.870          N  
ATOM   2664  H   GLN A 173     -13.126  51.702  10.579  1.00 26.740          H  
ATOM   2665  HA  GLN A 173     -15.009  49.345  10.436  1.00 26.350          H  
ATOM   2666 1HB  GLN A 173     -12.656  49.599   8.554  1.00 37.050          H  
ATOM   2667 2HB  GLN A 173     -13.799  48.320   8.668  1.00 37.050          H  
ATOM   2668 1HG  GLN A 173     -15.610  49.614   7.961  1.00 37.050          H  
ATOM   2669 2HG  GLN A 173     -14.573  51.044   7.788  1.00 37.050          H  
ATOM   2670 1HE2 GLN A 173     -14.912  49.479   4.446  1.00 37.050          H  
ATOM   2671 2HE2 GLN A 173     -15.978  50.218   5.594  1.00 37.050          H  
ATOM   2672  N   VAL A 174     -13.550  47.801  11.676  1.00 21.200          N  
ATOM   2673  CA  VAL A 174     -12.773  46.909  12.560  1.00 20.810          C  
ATOM   2674  C   VAL A 174     -12.959  45.415  12.208  1.00 20.440          C  
ATOM   2675  O   VAL A 174     -14.086  44.932  12.080  1.00 20.400          O  
ATOM   2676  CB  VAL A 174     -13.156  47.131  14.050  1.00 29.290          C  
ATOM   2677  CG1 VAL A 174     -12.298  46.215  14.959  1.00 29.290          C  
ATOM   2678  CG2 VAL A 174     -12.974  48.604  14.440  1.00 29.290          C  
ATOM   2679  H   VAL A 174     -14.514  47.559  11.417  1.00 25.440          H  
ATOM   2680  HA  VAL A 174     -11.716  47.149  12.443  1.00 24.970          H  
ATOM   2681  HB  VAL A 174     -14.193  46.848  14.194  1.00 35.150          H  
ATOM   2682 1HG1 VAL A 174     -12.580  46.371  15.993  1.00 35.150          H  
ATOM   2683 2HG1 VAL A 174     -12.444  45.164  14.715  1.00 35.150          H  
ATOM   2684 3HG1 VAL A 174     -11.247  46.462  14.843  1.00 35.150          H  
ATOM   2685 1HG2 VAL A 174     -13.254  48.747  15.484  1.00 35.150          H  
ATOM   2686 2HG2 VAL A 174     -11.931  48.890  14.302  1.00 35.150          H  
ATOM   2687 3HG2 VAL A 174     -13.603  49.233  13.823  1.00 35.150          H  
ATOM   2688  N   SER A 175     -11.857  44.689  12.085  1.00 20.250          N  
ATOM   2689  CA  SER A 175     -11.870  43.253  11.794  1.00 19.930          C  
ATOM   2690  C   SER A 175     -11.911  42.453  13.087  1.00 19.460          C  
ATOM   2691  O   SER A 175     -11.124  42.736  13.980  1.00 19.290          O  
ATOM   2692  CB  SER A 175     -10.605  42.889  11.043  1.00 28.030          C  
ATOM   2693  OG  SER A 175     -10.565  43.465   9.775  1.00 28.030          O  
ATOM   2694  H   SER A 175     -10.962  45.159  12.236  1.00 24.300          H  
ATOM   2695  HA  SER A 175     -12.746  43.007  11.203  1.00 23.920          H  
ATOM   2696 1HB  SER A 175      -9.768  43.249  11.612  1.00 33.640          H  
ATOM   2697 2HB  SER A 175     -10.512  41.825  10.974  1.00 33.640          H  
ATOM   2698  HG  SER A 175      -9.606  43.582   9.547  1.00 33.640          H  
ATOM   2699  N   PHE A 176     -12.757  41.420  13.180  1.00 19.340          N  
ATOM   2700  CA  PHE A 176     -12.809  40.586  14.396  1.00 18.970          C  
ATOM   2701  C   PHE A 176     -12.595  39.087  14.106  1.00 18.810          C  
ATOM   2702  O   PHE A 176     -12.978  38.595  13.037  1.00 19.000          O  
ATOM   2703  CB  PHE A 176     -14.143  40.782  15.127  1.00 26.710          C  
ATOM   2704  CG  PHE A 176     -14.401  42.199  15.615  1.00 26.710          C  
ATOM   2705  CD1 PHE A 176     -15.229  43.060  14.911  1.00 26.710          C  
ATOM   2706  CD2 PHE A 176     -13.806  42.668  16.769  1.00 26.710          C  
ATOM   2707  CE1 PHE A 176     -15.472  44.337  15.371  1.00 26.710          C  
ATOM   2708  CE2 PHE A 176     -14.044  43.952  17.215  1.00 26.710          C  
ATOM   2709  CZ  PHE A 176     -14.891  44.783  16.517  1.00 26.710          C  
ATOM   2710  H   PHE A 176     -13.407  41.248  12.411  1.00 23.210          H  
ATOM   2711  HA  PHE A 176     -12.015  40.908  15.065  1.00 22.760          H  
ATOM   2712 1HB  PHE A 176     -14.960  40.497  14.466  1.00 32.050          H  
ATOM   2713 2HB  PHE A 176     -14.181  40.117  15.990  1.00 32.050          H  
ATOM   2714  HD1 PHE A 176     -15.701  42.715  13.989  1.00 32.050          H  
ATOM   2715  HD2 PHE A 176     -13.138  42.007  17.331  1.00 32.050          H  
ATOM   2716  HE1 PHE A 176     -16.126  44.984  14.821  1.00 32.050          H  
ATOM   2717  HE2 PHE A 176     -13.563  44.303  18.128  1.00 32.050          H  
ATOM   2718  HZ  PHE A 176     -15.086  45.792  16.875  1.00 32.050          H  
ATOM   2719  N   ASN A 177     -12.044  38.337  15.094  1.00 18.550          N  
ATOM   2720  CA  ASN A 177     -11.783  36.881  14.920  1.00 18.470          C  
ATOM   2721  C   ASN A 177     -11.888  36.003  16.197  1.00 18.260          C  
ATOM   2722  O   ASN A 177     -11.319  36.320  17.249  1.00 18.050          O  
ATOM   2723  CB  ASN A 177     -10.410  36.679  14.287  1.00 25.890          C  
ATOM   2724  CG  ASN A 177     -10.102  35.218  13.931  1.00 25.890          C  
ATOM   2725  OD1 ASN A 177      -9.906  34.380  14.812  1.00 25.890          O  
ATOM   2726  ND2 ASN A 177     -10.044  34.917  12.657  1.00 25.890          N  
ATOM   2727  H   ASN A 177     -11.759  38.821  15.954  1.00 22.260          H  
ATOM   2728  HA  ASN A 177     -12.526  36.503  14.226  1.00 22.160          H  
ATOM   2729 1HB  ASN A 177     -10.342  37.280  13.389  1.00 31.070          H  
ATOM   2730 2HB  ASN A 177      -9.645  37.036  14.975  1.00 31.070          H  
ATOM   2731 1HD2 ASN A 177      -9.851  33.974  12.372  1.00 31.070          H  
ATOM   2732 2HD2 ASN A 177     -10.196  35.621  11.970  1.00 31.070          H  
ATOM   2733  N   THR A 178     -12.627  34.880  16.104  1.00 18.380          N  
ATOM   2734  CA  THR A 178     -12.759  33.990  17.286  1.00 18.230          C  
ATOM   2735  C   THR A 178     -11.650  32.936  17.361  1.00 18.260          C  
ATOM   2736  O   THR A 178     -11.562  31.998  16.551  1.00 18.450          O  
ATOM   2737  CB  THR A 178     -14.118  33.285  17.307  1.00 25.580          C  
ATOM   2738  OG1 THR A 178     -15.127  34.266  17.362  1.00 25.580          O  
ATOM   2739  CG2 THR A 178     -14.277  32.356  18.522  1.00 25.580          C  
ATOM   2740  H   THR A 178     -13.068  34.657  15.201  1.00 22.060          H  
ATOM   2741  HA  THR A 178     -12.688  34.605  18.186  1.00 21.880          H  
ATOM   2742  HB  THR A 178     -14.217  32.704  16.410  1.00 30.700          H  
ATOM   2743  HG1 THR A 178     -15.059  34.802  16.566  1.00 30.700          H  
ATOM   2744 1HG2 THR A 178     -15.259  31.895  18.478  1.00 30.700          H  
ATOM   2745 2HG2 THR A 178     -13.514  31.577  18.510  1.00 30.700          H  
ATOM   2746 3HG2 THR A 178     -14.186  32.936  19.442  1.00 30.700          H  
ATOM   2747  N   ILE A 179     -10.855  33.054  18.416  1.00 18.190          N  
ATOM   2748  CA  ILE A 179      -9.677  32.236  18.644  1.00 18.290          C  
ATOM   2749  C   ILE A 179      -9.887  31.236  19.776  1.00 18.090          C  
ATOM   2750  O   ILE A 179     -10.108  31.626  20.923  1.00 17.850          O  
ATOM   2751  CB  ILE A 179      -8.540  33.199  19.003  1.00 25.570          C  
ATOM   2752  CG1 ILE A 179      -8.317  34.201  17.830  1.00 25.570          C  
ATOM   2753  CG2 ILE A 179      -7.252  32.436  19.382  1.00 25.570          C  
ATOM   2754  CD1 ILE A 179      -7.483  35.413  18.192  1.00 25.570          C  
ATOM   2755  H   ILE A 179     -11.037  33.818  19.078  1.00 21.830          H  
ATOM   2756  HA  ILE A 179      -9.440  31.695  17.728  1.00 21.950          H  
ATOM   2757  HB  ILE A 179      -8.877  33.780  19.815  1.00 30.680          H  
ATOM   2758 1HG1 ILE A 179      -7.835  33.677  17.007  1.00 30.680          H  
ATOM   2759 2HG1 ILE A 179      -9.275  34.571  17.480  1.00 30.680          H  
ATOM   2760 1HG2 ILE A 179      -6.476  33.132  19.664  1.00 30.680          H  
ATOM   2761 2HG2 ILE A 179      -7.444  31.773  20.228  1.00 30.680          H  
ATOM   2762 3HG2 ILE A 179      -6.915  31.842  18.531  1.00 30.680          H  
ATOM   2763 1HD1 ILE A 179      -7.392  36.051  17.315  1.00 30.680          H  
ATOM   2764 2HD1 ILE A 179      -7.982  35.964  18.993  1.00 30.680          H  
ATOM   2765 3HD1 ILE A 179      -6.497  35.115  18.517  1.00 30.680          H  
ATOM   2766  N   VAL A 180      -9.781  29.951  19.476  1.00 18.260          N  
ATOM   2767  CA  VAL A 180     -10.011  28.918  20.486  1.00 18.100          C  
ATOM   2768  C   VAL A 180      -8.704  28.390  21.088  1.00 18.380          C  
ATOM   2769  O   VAL A 180      -7.768  28.075  20.354  1.00 18.820          O  
ATOM   2770  CB  VAL A 180     -10.848  27.780  19.882  1.00 25.400          C  
ATOM   2771  CG1 VAL A 180     -11.031  26.687  20.887  1.00 25.400          C  
ATOM   2772  CG2 VAL A 180     -12.213  28.342  19.462  1.00 25.400          C  
ATOM   2773  H   VAL A 180      -9.566  29.688  18.523  1.00 21.910          H  
ATOM   2774  HA  VAL A 180     -10.596  29.354  21.296  1.00 21.720          H  
ATOM   2775  HB  VAL A 180     -10.337  27.354  19.018  1.00 30.480          H  
ATOM   2776 1HG1 VAL A 180     -11.622  25.917  20.460  1.00 30.480          H  
ATOM   2777 2HG1 VAL A 180     -10.070  26.265  21.181  1.00 30.480          H  
ATOM   2778 3HG1 VAL A 180     -11.530  27.089  21.757  1.00 30.480          H  
ATOM   2779 1HG2 VAL A 180     -12.808  27.537  19.043  1.00 30.480          H  
ATOM   2780 2HG2 VAL A 180     -12.721  28.757  20.336  1.00 30.480          H  
ATOM   2781 3HG2 VAL A 180     -12.081  29.124  18.716  1.00 30.480          H  
ATOM   2782  N   ILE A 181      -8.650  28.327  22.426  1.00 18.200          N  
ATOM   2783  CA  ILE A 181      -7.487  27.863  23.187  1.00 18.530          C  
ATOM   2784  C   ILE A 181      -7.191  26.384  22.928  1.00 18.830          C  
ATOM   2785  O   ILE A 181      -8.104  25.567  22.761  1.00 18.870          O  
ATOM   2786  CB  ILE A 181      -7.707  28.099  24.704  1.00 25.810          C  
ATOM   2787  CG1 ILE A 181      -6.375  28.005  25.494  1.00 25.810          C  
ATOM   2788  CG2 ILE A 181      -8.689  27.029  25.255  1.00 25.810          C  
ATOM   2789  CD1 ILE A 181      -6.445  28.575  26.923  1.00 25.810          C  
ATOM   2790  H   ILE A 181      -9.470  28.630  22.964  1.00 21.840          H  
ATOM   2791  HA  ILE A 181      -6.618  28.436  22.870  1.00 22.240          H  
ATOM   2792  HB  ILE A 181      -8.118  29.093  24.841  1.00 30.970          H  
ATOM   2793 1HG1 ILE A 181      -6.077  26.953  25.565  1.00 30.970          H  
ATOM   2794 2HG1 ILE A 181      -5.603  28.547  24.944  1.00 30.970          H  
ATOM   2795 1HG2 ILE A 181      -8.886  27.178  26.298  1.00 30.970          H  
ATOM   2796 2HG2 ILE A 181      -9.620  27.090  24.711  1.00 30.970          H  
ATOM   2797 3HG2 ILE A 181      -8.270  26.033  25.139  1.00 30.970          H  
ATOM   2798 1HD1 ILE A 181      -5.467  28.470  27.394  1.00 30.970          H  
ATOM   2799 2HD1 ILE A 181      -6.714  29.634  26.880  1.00 30.970          H  
ATOM   2800 3HD1 ILE A 181      -7.179  28.042  27.516  1.00 30.970          H  
ATOM   2801  N   GLU A 182      -5.916  26.037  22.913  1.00 19.160          N  
ATOM   2802  CA  GLU A 182      -5.517  24.664  22.678  1.00 19.590          C  
ATOM   2803  C   GLU A 182      -6.190  23.694  23.651  1.00 19.740          C  
ATOM   2804  O   GLU A 182      -6.334  23.981  24.844  1.00 19.720          O  
ATOM   2805  CB  GLU A 182      -3.997  24.553  22.788  1.00 27.250          C  
ATOM   2806  CG  GLU A 182      -3.237  25.330  21.704  1.00 27.250          C  
ATOM   2807  CD  GLU A 182      -3.037  26.794  22.045  1.00 27.250          C  
ATOM   2808  OE1 GLU A 182      -3.505  27.210  23.086  1.00 27.250          O  
ATOM   2809  OE2 GLU A 182      -2.436  27.491  21.271  1.00 27.250          O  
ATOM   2810  H   GLU A 182      -5.187  26.743  23.054  1.00 22.990          H  
ATOM   2811  HA  GLU A 182      -5.819  24.394  21.666  1.00 23.510          H  
ATOM   2812 1HB  GLU A 182      -3.676  24.918  23.763  1.00 32.700          H  
ATOM   2813 2HB  GLU A 182      -3.705  23.506  22.720  1.00 32.700          H  
ATOM   2814 1HG  GLU A 182      -2.260  24.868  21.560  1.00 32.700          H  
ATOM   2815 2HG  GLU A 182      -3.786  25.255  20.767  1.00 32.700          H  
ATOM   2816  N   SER A 183      -6.519  22.508  23.114  1.00 20.010          N  
ATOM   2817  CA  SER A 183      -7.173  21.355  23.767  1.00 20.320          C  
ATOM   2818  C   SER A 183      -8.709  21.347  23.647  1.00 20.110          C  
ATOM   2819  O   SER A 183      -9.349  20.331  23.949  1.00 20.580          O  
ATOM   2820  CB  SER A 183      -6.765  21.235  25.232  1.00 28.320          C  
ATOM   2821  OG  SER A 183      -7.535  22.057  26.045  1.00 28.320          O  
ATOM   2822  H   SER A 183      -6.321  22.405  22.128  1.00 24.010          H  
ATOM   2823  HA  SER A 183      -6.813  20.456  23.266  1.00 24.380          H  
ATOM   2824 1HB  SER A 183      -6.874  20.207  25.551  1.00 33.990          H  
ATOM   2825 2HB  SER A 183      -5.712  21.493  25.344  1.00 33.990          H  
ATOM   2826  HG  SER A 183      -7.202  22.949  25.856  1.00 33.990          H  
ATOM   2827  N   VAL A 184      -9.312  22.438  23.160  1.00 19.510          N  
ATOM   2828  CA  VAL A 184     -10.758  22.454  22.918  1.00 19.420          C  
ATOM   2829  C   VAL A 184     -11.005  22.984  21.487  1.00 19.260          C  
ATOM   2830  O   VAL A 184     -10.096  23.570  20.908  1.00 19.270          O  
ATOM   2831  CB  VAL A 184     -11.488  23.265  24.014  1.00 27.220          C  
ATOM   2832  CG1 VAL A 184     -11.273  22.640  25.411  1.00 27.220          C  
ATOM   2833  CG2 VAL A 184     -11.010  24.659  24.010  1.00 27.220          C  
ATOM   2834  H   VAL A 184      -8.763  23.282  22.943  1.00 23.410          H  
ATOM   2835  HA  VAL A 184     -11.130  21.434  22.969  1.00 23.300          H  
ATOM   2836  HB  VAL A 184     -12.494  23.246  23.826  1.00 32.670          H  
ATOM   2837 1HG1 VAL A 184     -11.823  23.225  26.158  1.00 32.670          H  
ATOM   2838 2HG1 VAL A 184     -11.638  21.615  25.422  1.00 32.670          H  
ATOM   2839 3HG1 VAL A 184     -10.217  22.645  25.660  1.00 32.670          H  
ATOM   2840 1HG2 VAL A 184     -11.540  25.230  24.774  1.00 32.670          H  
ATOM   2841 2HG2 VAL A 184      -9.952  24.662  24.225  1.00 32.670          H  
ATOM   2842 3HG2 VAL A 184     -11.180  25.099  23.059  1.00 32.670          H  
ATOM   2843  N   VAL A 185     -12.202  22.792  20.905  1.00 19.200          N  
ATOM   2844  CA  VAL A 185     -12.440  23.329  19.549  1.00 19.180          C  
ATOM   2845  C   VAL A 185     -13.585  24.358  19.272  1.00 18.950          C  
ATOM   2846  O   VAL A 185     -13.720  24.742  18.109  1.00 19.190          O  
ATOM   2847  CB  VAL A 185     -12.672  22.178  18.544  1.00 26.860          C  
ATOM   2848  CG1 VAL A 185     -11.453  21.270  18.534  1.00 26.860          C  
ATOM   2849  CG2 VAL A 185     -13.968  21.439  18.837  1.00 26.860          C  
ATOM   2850  H   VAL A 185     -12.918  22.271  21.394  1.00 23.040          H  
ATOM   2851  HA  VAL A 185     -11.515  23.820  19.246  1.00 23.020          H  
ATOM   2852  HB  VAL A 185     -12.742  22.606  17.545  1.00 32.230          H  
ATOM   2853 1HG1 VAL A 185     -11.589  20.488  17.791  1.00 32.230          H  
ATOM   2854 2HG1 VAL A 185     -10.569  21.857  18.290  1.00 32.230          H  
ATOM   2855 3HG1 VAL A 185     -11.325  20.813  19.515  1.00 32.230          H  
ATOM   2856 1HG2 VAL A 185     -14.111  20.658  18.096  1.00 32.230          H  
ATOM   2857 2HG2 VAL A 185     -13.935  21.015  19.779  1.00 32.230          H  
ATOM   2858 3HG2 VAL A 185     -14.813  22.127  18.792  1.00 32.230          H  
ATOM   2859  N   GLU A 186     -14.432  24.815  20.227  1.00 18.510          N  
ATOM   2860  CA  GLU A 186     -14.497  24.529  21.659  1.00 18.360          C  
ATOM   2861  C   GLU A 186     -15.163  23.197  21.976  1.00 18.080          C  
ATOM   2862  O   GLU A 186     -15.909  22.649  21.171  1.00 18.180          O  
ATOM   2863  CB  GLU A 186     -15.240  25.635  22.399  1.00 25.760          C  
ATOM   2864  CG  GLU A 186     -14.538  26.970  22.388  1.00 25.760          C  
ATOM   2865  CD  GLU A 186     -15.257  28.007  23.184  1.00 25.760          C  
ATOM   2866  OE1 GLU A 186     -16.289  27.697  23.725  1.00 25.760          O  
ATOM   2867  OE2 GLU A 186     -14.775  29.100  23.264  1.00 25.760          O  
ATOM   2868  H   GLU A 186     -15.143  25.454  19.893  1.00 22.210          H  
ATOM   2869  HA  GLU A 186     -13.494  24.540  22.061  1.00 22.030          H  
ATOM   2870 1HB  GLU A 186     -16.230  25.769  21.959  1.00 30.920          H  
ATOM   2871 2HB  GLU A 186     -15.382  25.343  23.443  1.00 30.920          H  
ATOM   2872 1HG  GLU A 186     -13.549  26.837  22.816  1.00 30.920          H  
ATOM   2873 2HG  GLU A 186     -14.425  27.306  21.362  1.00 30.920          H  
ATOM   2874  N   CYS A 187     -14.847  22.685  23.151  1.00 17.880          N  
ATOM   2875  CA  CYS A 187     -15.360  21.457  23.713  1.00 17.730          C  
ATOM   2876  C   CYS A 187     -15.643  21.768  25.169  1.00 17.660          C  
ATOM   2877  O   CYS A 187     -15.200  22.807  25.649  1.00 17.670          O  
ATOM   2878  CB  CYS A 187     -14.288  20.340  23.722  1.00 24.880          C  
ATOM   2879  SG  CYS A 187     -13.557  19.910  22.181  1.00 24.880          S  
ATOM   2880  H   CYS A 187     -14.233  23.231  23.741  1.00 21.460          H  
ATOM   2881  HA  CYS A 187     -16.254  21.165  23.175  1.00 21.280          H  
ATOM   2882 1HB  CYS A 187     -13.489  20.636  24.392  1.00 29.860          H  
ATOM   2883 2HB  CYS A 187     -14.692  19.434  24.135  1.00 29.860          H  
ATOM   2884  HG  CYS A 187     -12.859  18.866  22.632  1.00 29.860          H  
ATOM   2885  N   PRO A 188     -16.379  20.923  25.887  1.00 17.680          N  
ATOM   2886  CA  PRO A 188     -16.496  20.951  27.325  1.00 17.580          C  
ATOM   2887  C   PRO A 188     -15.073  20.745  27.805  1.00 17.390          C  
ATOM   2888  O   PRO A 188     -14.238  20.325  27.001  1.00 17.570          O  
ATOM   2889  CB  PRO A 188     -17.421  19.772  27.637  1.00 26.370          C  
ATOM   2890  CG  PRO A 188     -18.208  19.555  26.348  1.00 26.370          C  
ATOM   2891  CD  PRO A 188     -17.247  19.905  25.235  1.00 26.370          C  
ATOM   2892  HA  PRO A 188     -16.903  21.917  27.664  1.00 21.100          H  
ATOM   2893 1HB  PRO A 188     -16.817  18.896  27.929  1.00 31.640          H  
ATOM   2894 2HB  PRO A 188     -18.061  20.019  28.495  1.00 31.640          H  
ATOM   2895 1HG  PRO A 188     -18.556  18.509  26.277  1.00 31.640          H  
ATOM   2896 2HG  PRO A 188     -19.111  20.185  26.341  1.00 31.640          H  
ATOM   2897 1HD  PRO A 188     -16.690  19.005  24.953  1.00 31.640          H  
ATOM   2898 2HD  PRO A 188     -17.826  20.317  24.397  1.00 31.640          H  
ATOM   2899  N   ARG A 189     -14.778  21.062  29.059  1.00 17.130          N  
ATOM   2900  CA  ARG A 189     -13.425  20.882  29.576  1.00 17.100          C  
ATOM   2901  C   ARG A 189     -12.800  19.619  29.007  1.00 16.840          C  
ATOM   2902  O   ARG A 189     -13.424  18.555  29.010  1.00 16.690          O  
ATOM   2903  CB  ARG A 189     -13.472  20.747  31.092  1.00 23.950          C  
ATOM   2904  CG  ARG A 189     -12.138  20.582  31.797  1.00 23.950          C  
ATOM   2905  CD  ARG A 189     -12.316  20.501  33.269  1.00 23.950          C  
ATOM   2906  NE  ARG A 189     -11.053  20.249  33.951  1.00 23.950          N  
ATOM   2907  CZ  ARG A 189     -10.882  20.192  35.293  1.00 23.950          C  
ATOM   2908  NH1 ARG A 189     -11.902  20.376  36.109  1.00 23.950          N  
ATOM   2909  NH2 ARG A 189      -9.680  19.945  35.788  1.00 23.950          N  
ATOM   2910  H   ARG A 189     -15.508  21.421  29.669  1.00 20.560          H  
ATOM   2911  HA  ARG A 189     -12.820  21.743  29.292  1.00 20.520          H  
ATOM   2912 1HB  ARG A 189     -13.957  21.612  31.515  1.00 28.740          H  
ATOM   2913 2HB  ARG A 189     -14.082  19.880  31.349  1.00 28.740          H  
ATOM   2914 1HG  ARG A 189     -11.659  19.653  31.472  1.00 28.740          H  
ATOM   2915 2HG  ARG A 189     -11.490  21.427  31.572  1.00 28.740          H  
ATOM   2916 1HD  ARG A 189     -12.728  21.442  33.636  1.00 28.740          H  
ATOM   2917 2HD  ARG A 189     -13.000  19.683  33.499  1.00 28.740          H  
ATOM   2918  HE  ARG A 189     -10.243  20.086  33.366  1.00 28.740          H  
ATOM   2919 1HH1 ARG A 189     -12.821  20.561  35.741  1.00 28.740          H  
ATOM   2920 2HH1 ARG A 189     -11.765  20.330  37.109  1.00 28.740          H  
ATOM   2921 1HH2 ARG A 189      -8.896  19.801  35.165  1.00 28.740          H  
ATOM   2922 2HH2 ARG A 189      -9.541  19.898  36.787  1.00 28.740          H  
ATOM   2923  N   ASN A 190     -11.534  19.727  28.570  1.00 16.810          N  
ATOM   2924  CA  ASN A 190     -10.840  18.593  27.972  1.00 16.670          C  
ATOM   2925  C   ASN A 190     -11.064  17.364  28.843  1.00 16.490          C  
ATOM   2926  O   ASN A 190     -10.746  17.336  30.037  1.00 16.350          O  
ATOM   2927  CB  ASN A 190      -9.374  18.926  27.716  1.00 23.390          C  
ATOM   2928  CG  ASN A 190      -8.643  17.845  26.928  1.00 23.390          C  
ATOM   2929  OD1 ASN A 190      -8.166  16.880  27.527  1.00 23.390          O  
ATOM   2930  ND2 ASN A 190      -8.550  17.981  25.613  1.00 23.390          N  
ATOM   2931  H   ASN A 190     -11.071  20.623  28.609  1.00 20.170          H  
ATOM   2932  HA  ASN A 190     -11.299  18.381  27.005  1.00 20.000          H  
ATOM   2933 1HB  ASN A 190      -9.310  19.866  27.154  1.00 28.070          H  
ATOM   2934 2HB  ASN A 190      -8.864  19.076  28.665  1.00 28.070          H  
ATOM   2935 1HD2 ASN A 190      -8.081  17.277  25.079  1.00 28.070          H  
ATOM   2936 2HD2 ASN A 190      -8.946  18.787  25.123  1.00 28.070          H  
ATOM   2937  N   CYS A 191     -11.659  16.383  28.186  1.00 16.600          N  
ATOM   2938  CA  CYS A 191     -12.148  15.124  28.721  1.00 16.540          C  
ATOM   2939  C   CYS A 191     -11.060  14.174  29.187  1.00 16.450          C  
ATOM   2940  O   CYS A 191      -9.867  14.370  28.945  1.00 16.960          O  
ATOM   2941  CB  CYS A 191     -12.988  14.421  27.650  1.00 23.180          C  
ATOM   2942  SG  CYS A 191     -12.030  13.611  26.310  1.00 23.180          S  
ATOM   2943  H   CYS A 191     -11.815  16.559  27.208  1.00 19.920          H  
ATOM   2944  HA  CYS A 191     -12.792  15.354  29.569  1.00 19.850          H  
ATOM   2945 1HB  CYS A 191     -13.607  13.659  28.121  1.00 27.820          H  
ATOM   2946 2HB  CYS A 191     -13.660  15.145  27.190  1.00 27.820          H  
ATOM   2947  N   HIS A 192     -11.490  13.150  29.913  1.00 15.940          N  
ATOM   2948  CA  HIS A 192     -10.597  12.113  30.384  1.00 15.930          C  
ATOM   2949  C   HIS A 192     -10.189  11.237  29.197  1.00 15.870          C  
ATOM   2950  O   HIS A 192     -11.024  10.884  28.360  1.00 15.750          O  
ATOM   2951  CB  HIS A 192     -11.289  11.291  31.480  1.00 22.310          C  
ATOM   2952  CG  HIS A 192     -10.374  10.427  32.287  1.00 22.310          C  
ATOM   2953  ND1 HIS A 192      -9.874   9.231  31.836  1.00 22.310          N  
ATOM   2954  CD2 HIS A 192      -9.872  10.602  33.530  1.00 22.310          C  
ATOM   2955  CE1 HIS A 192      -9.102   8.704  32.762  1.00 22.310          C  
ATOM   2956  NE2 HIS A 192      -9.083   9.519  33.804  1.00 22.310          N  
ATOM   2957  H   HIS A 192     -12.476  13.074  30.106  1.00 19.130          H  
ATOM   2958  HA  HIS A 192      -9.697  12.556  30.804  1.00 19.120          H  
ATOM   2959 1HB  HIS A 192     -11.811  11.960  32.162  1.00 26.770          H  
ATOM   2960 2HB  HIS A 192     -12.036  10.643  31.021  1.00 26.770          H  
ATOM   2961  HD1 HIS A 192      -9.967   8.825  30.899  1.00 26.770          H  
ATOM   2962  HD2 HIS A 192      -9.988  11.395  34.270  1.00 26.770          H  
ATOM   2963  HE1 HIS A 192      -8.612   7.747  32.584  1.00 26.770          H  
ATOM   2964  N   GLY A 193      -8.921  10.836  29.151  1.00 16.080          N  
ATOM   2965  CA  GLY A 193      -8.434   9.965  28.080  1.00 16.180          C  
ATOM   2966  C   GLY A 193      -8.784   8.504  28.393  1.00 16.530          C  
ATOM   2967  O   GLY A 193      -9.567   8.263  29.311  1.00 16.850          O  
ATOM   2968  H   GLY A 193      -8.282  11.155  29.867  1.00 19.300          H  
ATOM   2969 1HA  GLY A 193      -8.883  10.267  27.132  1.00 19.420          H  
ATOM   2970 2HA  GLY A 193      -7.359  10.099  28.005  1.00 19.420          H  
ATOM   2971  N   ASN A 194      -8.202   7.510  27.689  1.00 16.640          N  
ATOM   2972  CA  ASN A 194      -7.189   7.624  26.632  1.00 17.030          C  
ATOM   2973  C   ASN A 194      -7.753   7.684  25.214  1.00 17.200          C  
ATOM   2974  O   ASN A 194      -8.017   6.651  24.594  1.00 17.290          O  
ATOM   2975  CB  ASN A 194      -6.238   6.473  26.787  1.00 23.690          C  
ATOM   2976  CG  ASN A 194      -5.445   6.604  28.041  1.00 23.690          C  
ATOM   2977  OD1 ASN A 194      -4.702   7.580  28.218  1.00 23.690          O  
ATOM   2978  ND2 ASN A 194      -5.600   5.669  28.935  1.00 23.690          N  
ATOM   2979  H   ASN A 194      -8.500   6.560  27.944  1.00 19.970          H  
ATOM   2980  HA  ASN A 194      -6.618   8.533  26.774  1.00 20.440          H  
ATOM   2981 1HB  ASN A 194      -6.812   5.551  26.835  1.00 28.420          H  
ATOM   2982 2HB  ASN A 194      -5.573   6.410  25.935  1.00 28.420          H  
ATOM   2983 1HD2 ASN A 194      -5.102   5.713  29.799  1.00 28.420          H  
ATOM   2984 2HD2 ASN A 194      -6.228   4.905  28.756  1.00 28.420          H  
ATOM   2985  N   GLY A 195      -7.897   8.897  24.702  1.00 17.290          N  
ATOM   2986  CA  GLY A 195      -8.515   9.145  23.418  1.00 17.540          C  
ATOM   2987  C   GLY A 195      -8.511  10.626  23.102  1.00 17.610          C  
ATOM   2988  O   GLY A 195      -8.050  11.442  23.906  1.00 17.370          O  
ATOM   2989  H   GLY A 195      -7.606   9.698  25.238  1.00 20.750          H  
ATOM   2990 1HA  GLY A 195      -8.004   8.601  22.635  1.00 21.050          H  
ATOM   2991 2HA  GLY A 195      -9.541   8.791  23.439  1.00 21.050          H  
ATOM   2992  N   GLU A 196      -9.003  10.956  21.917  1.00 18.060          N  
ATOM   2993  CA  GLU A 196      -9.084  12.323  21.430  1.00 18.300          C  
ATOM   2994  C   GLU A 196     -10.382  12.979  21.852  1.00 18.370          C  
ATOM   2995  O   GLU A 196     -11.467  12.474  21.551  1.00 18.620          O  
ATOM   2996  CB  GLU A 196      -8.990  12.340  19.904  1.00 25.520          C  
ATOM   2997  CG  GLU A 196      -9.020  13.725  19.270  1.00 25.520          C  
ATOM   2998  CD  GLU A 196      -8.940  13.671  17.776  1.00 25.520          C  
ATOM   2999  OE1 GLU A 196      -8.891  12.588  17.244  1.00 25.520          O  
ATOM   3000  OE2 GLU A 196      -8.921  14.709  17.161  1.00 25.520          O  
ATOM   3001  H   GLU A 196      -9.343  10.192  21.334  1.00 21.670          H  
ATOM   3002  HA  GLU A 196      -8.255  12.893  21.850  1.00 21.960          H  
ATOM   3003 1HB  GLU A 196      -8.071  11.843  19.591  1.00 30.630          H  
ATOM   3004 2HB  GLU A 196      -9.820  11.776  19.490  1.00 30.630          H  
ATOM   3005 1HG  GLU A 196      -9.948  14.231  19.546  1.00 30.630          H  
ATOM   3006 2HG  GLU A 196      -8.190  14.311  19.659  1.00 30.630          H  
ATOM   3007  N   CYS A 197     -10.292  14.107  22.539  1.00 18.240          N  
ATOM   3008  CA  CYS A 197     -11.505  14.770  22.983  1.00 18.370          C  
ATOM   3009  C   CYS A 197     -12.077  15.604  21.859  1.00 18.750          C  
ATOM   3010  O   CYS A 197     -11.353  16.349  21.195  1.00 18.940          O  
ATOM   3011  CB  CYS A 197     -11.225  15.693  24.161  1.00 25.670          C  
ATOM   3012  SG  CYS A 197     -10.568  14.856  25.611  1.00 25.670          S  
ATOM   3013  H   CYS A 197      -9.385  14.488  22.772  1.00 21.890          H  
ATOM   3014  HA  CYS A 197     -12.240  14.018  23.271  1.00 22.040          H  
ATOM   3015 1HB  CYS A 197     -10.513  16.461  23.858  1.00 30.800          H  
ATOM   3016 2HB  CYS A 197     -12.148  16.200  24.445  1.00 30.800          H  
ATOM   3017  N   VAL A 198     -13.376  15.494  21.667  1.00 18.950          N  
ATOM   3018  CA  VAL A 198     -14.088  16.273  20.669  1.00 19.390          C  
ATOM   3019  C   VAL A 198     -15.266  16.918  21.373  1.00 19.390          C  
ATOM   3020  O   VAL A 198     -15.590  16.533  22.494  1.00 19.220          O  
ATOM   3021  CB  VAL A 198     -14.483  15.421  19.457  1.00 26.970          C  
ATOM   3022  CG1 VAL A 198     -13.234  14.853  18.796  1.00 26.970          C  
ATOM   3023  CG2 VAL A 198     -15.359  14.320  19.880  1.00 26.970          C  
ATOM   3024  H   VAL A 198     -13.902  14.843  22.263  1.00 22.740          H  
ATOM   3025  HA  VAL A 198     -13.434  17.067  20.307  1.00 23.270          H  
ATOM   3026  HB  VAL A 198     -14.993  16.047  18.731  1.00 32.360          H  
ATOM   3027 1HG1 VAL A 198     -13.523  14.272  17.924  1.00 32.360          H  
ATOM   3028 2HG1 VAL A 198     -12.580  15.667  18.485  1.00 32.360          H  
ATOM   3029 3HG1 VAL A 198     -12.697  14.213  19.495  1.00 32.360          H  
ATOM   3030 1HG2 VAL A 198     -15.628  13.728  19.008  1.00 32.360          H  
ATOM   3031 2HG2 VAL A 198     -14.828  13.691  20.592  1.00 32.360          H  
ATOM   3032 3HG2 VAL A 198     -16.250  14.714  20.335  1.00 32.360          H  
ATOM   3033  N   SER A 199     -15.961  17.835  20.721  1.00 19.680          N  
ATOM   3034  CA  SER A 199     -17.018  18.549  21.420  1.00 19.730          C  
ATOM   3035  C   SER A 199     -18.158  17.712  22.007  1.00 19.170          C  
ATOM   3036  O   SER A 199     -18.764  18.137  22.992  1.00 19.380          O  
ATOM   3037  CB  SER A 199     -17.599  19.585  20.487  1.00 27.600          C  
ATOM   3038  OG  SER A 199     -18.241  18.972  19.400  1.00 27.600          O  
ATOM   3039  H   SER A 199     -15.732  18.087  19.770  1.00 23.620          H  
ATOM   3040  HA  SER A 199     -16.552  19.071  22.246  1.00 23.680          H  
ATOM   3041 1HB  SER A 199     -18.308  20.206  21.033  1.00 33.120          H  
ATOM   3042 2HB  SER A 199     -16.802  20.240  20.128  1.00 33.120          H  
ATOM   3043  HG  SER A 199     -18.607  19.692  18.873  1.00 33.120          H  
ATOM   3044  N   GLY A 200     -18.459  16.534  21.452  1.00 18.600          N  
ATOM   3045  CA  GLY A 200     -19.536  15.724  22.026  1.00 18.020          C  
ATOM   3046  C   GLY A 200     -19.130  14.328  22.530  1.00 17.550          C  
ATOM   3047  O   GLY A 200     -20.006  13.529  22.867  1.00 17.100          O  
ATOM   3048  H   GLY A 200     -17.971  16.227  20.625  1.00 22.320          H  
ATOM   3049 1HA  GLY A 200     -19.993  16.270  22.849  1.00 21.620          H  
ATOM   3050 2HA  GLY A 200     -20.315  15.610  21.274  1.00 21.620          H  
ATOM   3051  N   THR A 201     -17.839  13.995  22.498  1.00 17.740          N  
ATOM   3052  CA  THR A 201     -17.397  12.636  22.868  1.00 17.380          C  
ATOM   3053  C   THR A 201     -15.874  12.526  23.062  1.00 17.150          C  
ATOM   3054  O   THR A 201     -15.175  13.528  23.237  1.00 17.310          O  
ATOM   3055  CB  THR A 201     -17.913  11.549  21.869  1.00 24.480          C  
ATOM   3056  OG1 THR A 201     -17.648  10.251  22.417  1.00 24.480          O  
ATOM   3057  CG2 THR A 201     -17.264  11.665  20.499  1.00 24.480          C  
ATOM   3058  H   THR A 201     -17.148  14.722  22.293  1.00 21.290          H  
ATOM   3059  HA  THR A 201     -17.851  12.398  23.830  1.00 20.860          H  
ATOM   3060  HB  THR A 201     -18.985  11.648  21.739  1.00 29.370          H  
ATOM   3061  HG1 THR A 201     -18.303  10.076  23.111  1.00 29.370          H  
ATOM   3062 1HG2 THR A 201     -17.662  10.889  19.850  1.00 29.370          H  
ATOM   3063 2HG2 THR A 201     -17.509  12.631  20.086  1.00 29.370          H  
ATOM   3064 3HG2 THR A 201     -16.185  11.552  20.554  1.00 29.370          H  
ATOM   3065  N   CYS A 202     -15.381  11.286  23.076  1.00 16.860          N  
ATOM   3066  CA  CYS A 202     -13.955  10.982  23.156  1.00 16.750          C  
ATOM   3067  C   CYS A 202     -13.668   9.762  22.286  1.00 17.180          C  
ATOM   3068  O   CYS A 202     -14.309   8.720  22.437  1.00 17.160          O  
ATOM   3069  CB  CYS A 202     -13.515  10.694  24.591  1.00 23.490          C  
ATOM   3070  SG  CYS A 202     -11.720  10.355  24.776  1.00 23.490          S  
ATOM   3071  H   CYS A 202     -16.039  10.527  22.952  1.00 20.230          H  
ATOM   3072  HA  CYS A 202     -13.396  11.832  22.779  1.00 20.100          H  
ATOM   3073 1HB  CYS A 202     -13.764  11.546  25.213  1.00 28.190          H  
ATOM   3074 2HB  CYS A 202     -14.059   9.836  24.981  1.00 28.190          H  
ATOM   3075  HG  CYS A 202     -11.644  10.695  26.080  1.00 28.190          H  
ATOM   3076  N   HIS A 203     -12.711   9.893  21.376  1.00 17.660          N  
ATOM   3077  CA  HIS A 203     -12.373   8.788  20.491  1.00 18.210          C  
ATOM   3078  C   HIS A 203     -11.160   8.052  21.012  1.00 18.040          C  
ATOM   3079  O   HIS A 203     -10.040   8.565  20.963  1.00 18.150          O  
ATOM   3080  CB  HIS A 203     -12.106   9.279  19.076  1.00 25.270          C  
ATOM   3081  CG  HIS A 203     -13.262   9.975  18.476  1.00 25.270          C  
ATOM   3082  ND1 HIS A 203     -14.435   9.336  18.137  1.00 25.270          N  
ATOM   3083  CD2 HIS A 203     -13.418  11.259  18.136  1.00 25.270          C  
ATOM   3084  CE1 HIS A 203     -15.271  10.216  17.618  1.00 25.270          C  
ATOM   3085  NE2 HIS A 203     -14.676  11.391  17.597  1.00 25.270          N  
ATOM   3086  H   HIS A 203     -12.235  10.797  21.304  1.00 21.190          H  
ATOM   3087  HA  HIS A 203     -13.198   8.080  20.454  1.00 21.850          H  
ATOM   3088 1HB  HIS A 203     -11.262   9.962  19.080  1.00 30.330          H  
ATOM   3089 2HB  HIS A 203     -11.840   8.435  18.441  1.00 30.330          H  
ATOM   3090  HD1 HIS A 203     -14.722   8.434  18.461  1.00 30.330          H  
ATOM   3091  HD2 HIS A 203     -12.746  12.106  18.215  1.00 30.330          H  
ATOM   3092  HE1 HIS A 203     -16.263   9.911  17.287  1.00 30.330          H  
ATOM   3093  N   CYS A 204     -11.366   6.834  21.473  1.00 17.850          N  
ATOM   3094  CA  CYS A 204     -10.307   6.074  22.117  1.00 17.680          C  
ATOM   3095  C   CYS A 204      -9.119   5.862  21.204  1.00 18.280          C  
ATOM   3096  O   CYS A 204      -9.269   5.602  20.008  1.00 18.820          O  
ATOM   3097  CB  CYS A 204     -10.830   4.716  22.578  1.00 24.820          C  
ATOM   3098  SG  CYS A 204     -12.157   4.812  23.813  1.00 24.820          S  
ATOM   3099  H   CYS A 204     -12.304   6.456  21.452  1.00 21.420          H  
ATOM   3100  HA  CYS A 204      -9.956   6.626  22.982  1.00 21.220          H  
ATOM   3101 1HB  CYS A 204     -11.204   4.158  21.720  1.00 29.780          H  
ATOM   3102 2HB  CYS A 204     -10.009   4.139  23.005  1.00 29.780          H  
ATOM   3103  N   PHE A 205      -7.940   5.982  21.790  1.00 18.280          N  
ATOM   3104  CA  PHE A 205      -6.705   5.773  21.077  1.00 18.920          C  
ATOM   3105  C   PHE A 205      -6.573   4.283  20.855  1.00 19.100          C  
ATOM   3106  O   PHE A 205      -7.008   3.513  21.715  1.00 18.620          O  
ATOM   3107  CB  PHE A 205      -5.497   6.240  21.901  1.00 26.230          C  
ATOM   3108  CG  PHE A 205      -5.345   7.726  22.099  1.00 26.230          C  
ATOM   3109  CD1 PHE A 205      -4.897   8.197  23.323  1.00 26.230          C  
ATOM   3110  CD2 PHE A 205      -5.646   8.661  21.102  1.00 26.230          C  
ATOM   3111  CE1 PHE A 205      -4.757   9.546  23.555  1.00 26.230          C  
ATOM   3112  CE2 PHE A 205      -5.504  10.009  21.340  1.00 26.230          C  
ATOM   3113  CZ  PHE A 205      -5.061  10.450  22.567  1.00 26.230          C  
ATOM   3114  H   PHE A 205      -7.928   6.227  22.785  1.00 21.940          H  
ATOM   3115  HA  PHE A 205      -6.759   6.307  20.139  1.00 22.700          H  
ATOM   3116 1HB  PHE A 205      -5.563   5.785  22.888  1.00 31.480          H  
ATOM   3117 2HB  PHE A 205      -4.581   5.863  21.445  1.00 31.480          H  
ATOM   3118  HD1 PHE A 205      -4.657   7.486  24.109  1.00 31.480          H  
ATOM   3119  HD2 PHE A 205      -6.000   8.335  20.131  1.00 31.480          H  
ATOM   3120  HE1 PHE A 205      -4.406   9.897  24.524  1.00 31.480          H  
ATOM   3121  HE2 PHE A 205      -5.749  10.731  20.559  1.00 31.480          H  
ATOM   3122  HZ  PHE A 205      -4.955  11.517  22.756  1.00 31.480          H  
ATOM   3123  N   PRO A 206      -5.961   3.822  19.755  1.00 19.820          N  
ATOM   3124  CA  PRO A 206      -5.703   2.426  19.533  1.00 20.080          C  
ATOM   3125  C   PRO A 206      -4.987   1.944  20.768  1.00 19.780          C  
ATOM   3126  O   PRO A 206      -4.060   2.601  21.239  1.00 19.700          O  
ATOM   3127  CB  PRO A 206      -4.801   2.447  18.295  1.00 30.120          C  
ATOM   3128  CG  PRO A 206      -5.224   3.704  17.558  1.00 30.120          C  
ATOM   3129  CD  PRO A 206      -5.529   4.713  18.657  1.00 30.120          C  
ATOM   3130  HA  PRO A 206      -6.647   1.886  19.366  1.00 24.100          H  
ATOM   3131 1HB  PRO A 206      -3.741   2.468  18.603  1.00 36.140          H  
ATOM   3132 2HB  PRO A 206      -4.943   1.530  17.706  1.00 36.140          H  
ATOM   3133 1HG  PRO A 206      -4.423   4.041  16.883  1.00 36.140          H  
ATOM   3134 2HG  PRO A 206      -6.102   3.490  16.924  1.00 36.140          H  
ATOM   3135 1HD  PRO A 206      -4.641   5.292  18.940  1.00 36.140          H  
ATOM   3136 2HD  PRO A 206      -6.360   5.343  18.297  1.00 36.140          H  
ATOM   3137  N   GLY A 207      -5.398   0.794  21.268  1.00 19.700          N  
ATOM   3138  CA  GLY A 207      -4.831   0.256  22.488  1.00 19.490          C  
ATOM   3139  C   GLY A 207      -5.871   0.322  23.607  1.00 18.680          C  
ATOM   3140  O   GLY A 207      -5.769  -0.408  24.599  1.00 18.520          O  
ATOM   3141  H   GLY A 207      -6.146   0.293  20.811  1.00 23.640          H  
ATOM   3142 1HA  GLY A 207      -4.511  -0.768  22.324  1.00 23.390          H  
ATOM   3143 2HA  GLY A 207      -3.949   0.830  22.774  1.00 23.390          H  
ATOM   3144  N   PHE A 208      -6.904   1.164  23.432  1.00 18.270          N  
ATOM   3145  CA  PHE A 208      -7.951   1.288  24.450  1.00 17.580          C  
ATOM   3146  C   PHE A 208      -9.385   1.007  24.009  1.00 17.260          C  
ATOM   3147  O   PHE A 208      -9.824   1.369  22.913  1.00 17.480          O  
ATOM   3148  CB  PHE A 208      -7.884   2.674  25.066  1.00 24.890          C  
ATOM   3149  CG  PHE A 208      -6.636   2.850  25.795  1.00 24.890          C  
ATOM   3150  CD1 PHE A 208      -5.521   3.400  25.175  1.00 24.890          C  
ATOM   3151  CD2 PHE A 208      -6.545   2.426  27.104  1.00 24.890          C  
ATOM   3152  CE1 PHE A 208      -4.346   3.532  25.858  1.00 24.890          C  
ATOM   3153  CE2 PHE A 208      -5.372   2.549  27.791  1.00 24.890          C  
ATOM   3154  CZ  PHE A 208      -4.265   3.105  27.170  1.00 24.890          C  
ATOM   3155  H   PHE A 208      -6.932   1.781  22.615  1.00 21.920          H  
ATOM   3156  HA  PHE A 208      -7.717   0.574  25.235  1.00 21.100          H  
ATOM   3157 1HB  PHE A 208      -7.940   3.434  24.282  1.00 29.870          H  
ATOM   3158 2HB  PHE A 208      -8.714   2.826  25.745  1.00 29.870          H  
ATOM   3159  HD1 PHE A 208      -5.593   3.721  24.131  1.00 29.870          H  
ATOM   3160  HD2 PHE A 208      -7.422   1.979  27.589  1.00 29.870          H  
ATOM   3161  HE1 PHE A 208      -3.480   3.965  25.362  1.00 29.870          H  
ATOM   3162  HE2 PHE A 208      -5.314   2.208  28.824  1.00 29.870          H  
ATOM   3163  HZ  PHE A 208      -3.333   3.205  27.720  1.00 29.870          H  
ATOM   3164  N   LEU A 209     -10.110   0.383  24.935  1.00 16.860          N  
ATOM   3165  CA  LEU A 209     -11.519  -0.001  24.828  1.00 16.640          C  
ATOM   3166  C   LEU A 209     -12.446   0.537  25.926  1.00 16.200          C  
ATOM   3167  O   LEU A 209     -12.028   0.871  27.050  1.00 16.000          O  
ATOM   3168  CB  LEU A 209     -11.643  -1.525  24.870  1.00 23.380          C  
ATOM   3169  CG  LEU A 209     -10.866  -2.316  23.855  1.00 23.380          C  
ATOM   3170  CD1 LEU A 209     -11.026  -3.795  24.205  1.00 23.380          C  
ATOM   3171  CD2 LEU A 209     -11.339  -2.035  22.437  1.00 23.380          C  
ATOM   3172  H   LEU A 209      -9.593   0.108  25.769  1.00 20.230          H  
ATOM   3173  HA  LEU A 209     -11.893   0.376  23.879  1.00 19.970          H  
ATOM   3174 1HB  LEU A 209     -11.297  -1.858  25.835  1.00 28.060          H  
ATOM   3175 2HB  LEU A 209     -12.691  -1.796  24.774  1.00 28.060          H  
ATOM   3176  HG  LEU A 209      -9.824  -2.047  23.936  1.00 28.060          H  
ATOM   3177 1HD1 LEU A 209     -10.464  -4.411  23.515  1.00 28.060          H  
ATOM   3178 2HD1 LEU A 209     -10.662  -3.971  25.219  1.00 28.060          H  
ATOM   3179 3HD1 LEU A 209     -12.077  -4.070  24.147  1.00 28.060          H  
ATOM   3180 1HD2 LEU A 209     -10.749  -2.630  21.740  1.00 28.060          H  
ATOM   3181 2HD2 LEU A 209     -12.392  -2.300  22.338  1.00 28.060          H  
ATOM   3182 3HD2 LEU A 209     -11.206  -0.981  22.197  1.00 28.060          H  
ATOM   3183  N   GLY A 210     -13.746   0.536  25.619  1.00 16.190          N  
ATOM   3184  CA  GLY A 210     -14.759   0.826  26.626  1.00 15.960          C  
ATOM   3185  C   GLY A 210     -15.314   2.240  26.566  1.00 15.920          C  
ATOM   3186  O   GLY A 210     -14.758   3.100  25.877  1.00 16.020          O  
ATOM   3187  H   GLY A 210     -14.033   0.299  24.676  1.00 19.430          H  
ATOM   3188 1HA  GLY A 210     -15.572   0.108  26.508  1.00 19.150          H  
ATOM   3189 2HA  GLY A 210     -14.317   0.646  27.606  1.00 19.150          H  
ATOM   3190  N   PRO A 211     -16.386   2.515  27.346  1.00 15.870          N  
ATOM   3191  CA  PRO A 211     -17.136   3.762  27.387  1.00 15.960          C  
ATOM   3192  C   PRO A 211     -16.272   4.943  27.786  1.00 15.720          C  
ATOM   3193  O   PRO A 211     -16.581   6.082  27.438  1.00 15.800          O  
ATOM   3194  CB  PRO A 211     -18.228   3.472  28.428  1.00 23.940          C  
ATOM   3195  CG  PRO A 211     -17.687   2.335  29.269  1.00 23.940          C  
ATOM   3196  CD  PRO A 211     -16.864   1.500  28.318  1.00 23.940          C  
ATOM   3197  HA  PRO A 211     -17.585   3.938  26.398  1.00 19.150          H  
ATOM   3198 1HB  PRO A 211     -18.414   4.379  29.024  1.00 28.730          H  
ATOM   3199 2HB  PRO A 211     -19.173   3.222  27.923  1.00 28.730          H  
ATOM   3200 1HG  PRO A 211     -17.089   2.735  30.110  1.00 28.730          H  
ATOM   3201 2HG  PRO A 211     -18.518   1.768  29.718  1.00 28.730          H  
ATOM   3202 1HD  PRO A 211     -16.045   1.054  28.896  1.00 28.730          H  
ATOM   3203 2HD  PRO A 211     -17.494   0.744  27.824  1.00 28.730          H  
ATOM   3204  N   ASP A 212     -15.165   4.682  28.477  1.00 15.520          N  
ATOM   3205  CA  ASP A 212     -14.271   5.728  28.847  1.00 15.420          C  
ATOM   3206  C   ASP A 212     -12.824   5.361  28.567  1.00 15.520          C  
ATOM   3207  O   ASP A 212     -11.931   5.740  29.324  1.00 15.560          O  
ATOM   3208  CB  ASP A 212     -14.484   5.981  30.324  1.00 21.630          C  
ATOM   3209  CG  ASP A 212     -14.282   4.670  31.096  1.00 21.630          C  
ATOM   3210  OD1 ASP A 212     -14.008   3.642  30.443  1.00 21.630          O  
ATOM   3211  OD2 ASP A 212     -14.436   4.671  32.293  1.00 21.630          O  
ATOM   3212  H   ASP A 212     -14.911   3.761  28.841  1.00 18.620          H  
ATOM   3213  HA  ASP A 212     -14.515   6.624  28.276  1.00 18.500          H  
ATOM   3214 1HB  ASP A 212     -13.773   6.731  30.683  1.00 25.950          H  
ATOM   3215 2HB  ASP A 212     -15.493   6.357  30.496  1.00 25.950          H  
ATOM   3216  N   CYS A 213     -12.580   4.701  27.430  1.00 15.670          N  
ATOM   3217  CA  CYS A 213     -11.220   4.423  26.969  1.00 15.930          C  
ATOM   3218  C   CYS A 213     -10.278   3.950  28.079  1.00 15.970          C  
ATOM   3219  O   CYS A 213      -9.225   4.568  28.320  1.00 16.230          O  
ATOM   3220  CB  CYS A 213     -10.669   5.696  26.363  1.00 22.200          C  
ATOM   3221  SG  CYS A 213     -11.694   6.387  25.055  1.00 22.200          S  
ATOM   3222  H   CYS A 213     -13.371   4.383  26.856  1.00 18.800          H  
ATOM   3223  HA  CYS A 213     -11.268   3.633  26.223  1.00 19.120          H  
ATOM   3224 1HB  CYS A 213     -10.589   6.448  27.140  1.00 26.640          H  
ATOM   3225 2HB  CYS A 213      -9.683   5.505  25.967  1.00 26.640          H  
ATOM   3226  N   SER A 214     -10.679   2.900  28.807  1.00 15.860          N  
ATOM   3227  CA  SER A 214      -9.910   2.466  29.973  1.00 16.050          C  
ATOM   3228  C   SER A 214      -9.476   1.006  29.980  1.00 16.280          C  
ATOM   3229  O   SER A 214      -8.629   0.616  30.788  1.00 16.590          O  
ATOM   3230  CB  SER A 214     -10.695   2.758  31.239  1.00 22.390          C  
ATOM   3231  OG  SER A 214     -11.900   2.028  31.285  1.00 22.390          O  
ATOM   3232  H   SER A 214     -11.522   2.406  28.523  1.00 19.030          H  
ATOM   3233  HA  SER A 214      -9.005   3.071  30.008  1.00 19.260          H  
ATOM   3234 1HB  SER A 214     -10.081   2.500  32.099  1.00 26.870          H  
ATOM   3235 2HB  SER A 214     -10.914   3.828  31.299  1.00 26.870          H  
ATOM   3236  HG  SER A 214     -12.597   2.637  30.919  1.00 26.870          H  
ATOM   3237  N   ARG A 215     -10.032   0.185  29.100  1.00 16.220          N  
ATOM   3238  CA  ARG A 215      -9.687  -1.228  29.089  1.00 16.480          C  
ATOM   3239  C   ARG A 215      -8.630  -1.426  28.031  1.00 16.890          C  
ATOM   3240  O   ARG A 215      -8.638  -0.734  27.017  1.00 16.950          O  
ATOM   3241  CB  ARG A 215     -10.904  -2.091  28.783  1.00 22.970          C  
ATOM   3242  CG  ARG A 215     -11.774  -2.482  29.973  1.00 22.970          C  
ATOM   3243  CD  ARG A 215     -12.425  -1.309  30.608  1.00 22.970          C  
ATOM   3244  NE  ARG A 215     -13.463  -1.713  31.547  1.00 22.970          N  
ATOM   3245  CZ  ARG A 215     -14.096  -0.892  32.413  1.00 22.970          C  
ATOM   3246  NH1 ARG A 215     -13.776   0.386  32.485  1.00 22.970          N  
ATOM   3247  NH2 ARG A 215     -15.044  -1.382  33.198  1.00 22.970          N  
ATOM   3248  H   ARG A 215     -10.720   0.537  28.436  1.00 19.460          H  
ATOM   3249  HA  ARG A 215      -9.278  -1.512  30.058  1.00 19.780          H  
ATOM   3250 1HB  ARG A 215     -11.551  -1.551  28.105  1.00 27.560          H  
ATOM   3251 2HB  ARG A 215     -10.583  -3.003  28.275  1.00 27.560          H  
ATOM   3252 1HG  ARG A 215     -12.555  -3.165  29.641  1.00 27.560          H  
ATOM   3253 2HG  ARG A 215     -11.158  -2.974  30.725  1.00 27.560          H  
ATOM   3254 1HD  ARG A 215     -11.676  -0.744  31.160  1.00 27.560          H  
ATOM   3255 2HD  ARG A 215     -12.874  -0.672  29.843  1.00 27.560          H  
ATOM   3256  HE  ARG A 215     -13.747  -2.684  31.534  1.00 27.560          H  
ATOM   3257 1HH1 ARG A 215     -13.040   0.779  31.901  1.00 27.560          H  
ATOM   3258 2HH1 ARG A 215     -14.245   1.002  33.134  1.00 27.560          H  
ATOM   3259 1HH2 ARG A 215     -15.290  -2.361  33.144  1.00 27.560          H  
ATOM   3260 2HH2 ARG A 215     -15.523  -0.779  33.851  1.00 27.560          H  
ATOM   3261  N   ALA A 216      -7.714  -2.354  28.232  1.00 17.290          N  
ATOM   3262  CA  ALA A 216      -6.750  -2.600  27.174  1.00 17.810          C  
ATOM   3263  C   ALA A 216      -7.412  -3.247  25.968  1.00 17.900          C  
ATOM   3264  O   ALA A 216      -8.299  -4.093  26.110  1.00 17.820          O  
ATOM   3265  CB  ALA A 216      -5.633  -3.492  27.661  1.00 24.730          C  
ATOM   3266  H   ALA A 216      -7.695  -2.893  29.089  1.00 20.750          H  
ATOM   3267  HA  ALA A 216      -6.335  -1.640  26.859  1.00 21.370          H  
ATOM   3268 1HB  ALA A 216      -4.930  -3.638  26.849  1.00 29.670          H  
ATOM   3269 2HB  ALA A 216      -5.125  -3.034  28.508  1.00 29.670          H  
ATOM   3270 3HB  ALA A 216      -6.054  -4.441  27.961  1.00 29.670          H  
ATOM   3271  N   ALA A 217      -6.918  -2.906  24.791  1.00 18.190          N  
ATOM   3272  CA  ALA A 217      -7.296  -3.583  23.573  1.00 18.410          C  
ATOM   3273  C   ALA A 217      -6.832  -5.007  23.711  1.00 18.900          C  
ATOM   3274  O   ALA A 217      -5.851  -5.258  24.408  1.00 19.380          O  
ATOM   3275  CB  ALA A 217      -6.702  -2.912  22.357  1.00 25.690          C  
ATOM   3276  H   ALA A 217      -6.264  -2.130  24.756  1.00 21.830          H  
ATOM   3277  HA  ALA A 217      -8.364  -3.592  23.484  1.00 22.090          H  
ATOM   3278 1HB  ALA A 217      -6.998  -3.455  21.463  1.00 30.820          H  
ATOM   3279 2HB  ALA A 217      -7.078  -1.897  22.303  1.00 30.820          H  
ATOM   3280 3HB  ALA A 217      -5.625  -2.905  22.436  1.00 30.820          H  
ATOM   3281  N   CYS A 218      -7.534  -5.939  23.082  1.00 18.860          N  
ATOM   3282  CA  CYS A 218      -7.151  -7.338  23.149  1.00 19.360          C  
ATOM   3283  C   CYS A 218      -7.415  -8.031  21.812  1.00 20.170          C  
ATOM   3284  O   CYS A 218      -8.390  -8.776  21.676  1.00 20.340          O  
ATOM   3285  CB  CYS A 218      -7.948  -8.059  24.238  1.00 26.900          C  
ATOM   3286  SG  CYS A 218      -7.718  -7.406  25.916  1.00 26.900          S  
ATOM   3287  H   CYS A 218      -8.335  -5.677  22.522  1.00 22.630          H  
ATOM   3288  HA  CYS A 218      -6.102  -7.406  23.410  1.00 23.230          H  
ATOM   3289 1HB  CYS A 218      -9.008  -8.011  24.004  1.00 32.280          H  
ATOM   3290 2HB  CYS A 218      -7.663  -9.101  24.250  1.00 32.280          H  
ATOM   3291  HG  CYS A 218      -7.840  -6.097  25.597  1.00 32.280          H  
ATOM   3292  N   PRO A 219      -6.569  -7.813  20.789  1.00 20.780          N  
ATOM   3293  CA  PRO A 219      -6.708  -8.333  19.433  1.00 21.630          C  
ATOM   3294  C   PRO A 219      -6.262  -9.783  19.444  1.00 21.790          C  
ATOM   3295  O   PRO A 219      -5.192 -10.102  18.929  1.00 21.450          O  
ATOM   3296  CB  PRO A 219      -5.765  -7.430  18.635  1.00 32.450          C  
ATOM   3297  CG  PRO A 219      -4.659  -7.083  19.627  1.00 32.450          C  
ATOM   3298  CD  PRO A 219      -5.354  -6.976  20.985  1.00 32.450          C  
ATOM   3299  HA  PRO A 219      -7.751  -8.240  19.099  1.00 25.960          H  
ATOM   3300 1HB  PRO A 219      -5.393  -7.966  17.749  1.00 38.930          H  
ATOM   3301 2HB  PRO A 219      -6.308  -6.545  18.271  1.00 38.930          H  
ATOM   3302 1HG  PRO A 219      -3.884  -7.870  19.616  1.00 38.930          H  
ATOM   3303 2HG  PRO A 219      -4.159  -6.149  19.331  1.00 38.930          H  
ATOM   3304 1HD  PRO A 219      -4.679  -7.396  21.750  1.00 38.930          H  
ATOM   3305 2HD  PRO A 219      -5.610  -5.933  21.185  1.00 38.930          H  
ATOM   3306  N   VAL A 220      -7.102 -10.598  20.096  1.00 22.410          N  
ATOM   3307  CA  VAL A 220      -6.918 -11.991  20.500  1.00 22.710          C  
ATOM   3308  C   VAL A 220      -6.582 -11.895  21.965  1.00 22.930          C  
ATOM   3309  O   VAL A 220      -5.490 -11.449  22.315  1.00 23.170          O  
ATOM   3310  CB  VAL A 220      -5.811 -12.776  19.743  1.00 31.670          C  
ATOM   3311  CG1 VAL A 220      -5.633 -14.182  20.390  1.00 31.670          C  
ATOM   3312  CG2 VAL A 220      -6.210 -12.959  18.265  1.00 31.670          C  
ATOM   3313  H   VAL A 220      -7.951 -10.143  20.441  1.00 26.890          H  
ATOM   3314  HA  VAL A 220      -7.859 -12.531  20.391  1.00 27.250          H  
ATOM   3315  HB  VAL A 220      -4.859 -12.258  19.825  1.00 38.010          H  
ATOM   3316 1HG1 VAL A 220      -4.868 -14.731  19.860  1.00 38.010          H  
ATOM   3317 2HG1 VAL A 220      -5.336 -14.089  21.439  1.00 38.010          H  
ATOM   3318 3HG1 VAL A 220      -6.569 -14.742  20.334  1.00 38.010          H  
ATOM   3319 1HG2 VAL A 220      -5.432 -13.522  17.753  1.00 38.010          H  
ATOM   3320 2HG2 VAL A 220      -7.149 -13.503  18.210  1.00 38.010          H  
ATOM   3321 3HG2 VAL A 220      -6.329 -12.000  17.777  1.00 38.010          H  
ATOM   3322  N   LEU A 221      -7.531 -12.251  22.833  1.00 22.940          N  
ATOM   3323  CA  LEU A 221      -7.269 -12.123  24.253  1.00 23.180          C  
ATOM   3324  C   LEU A 221      -6.597 -13.391  24.746  1.00 22.740          C  
ATOM   3325  O   LEU A 221      -7.218 -14.452  24.853  1.00 23.020          O  
ATOM   3326  CB  LEU A 221      -8.562 -11.844  25.033  1.00 32.360          C  
ATOM   3327  CG  LEU A 221      -8.404 -11.288  26.512  1.00 32.360          C  
ATOM   3328  CD1 LEU A 221      -9.715 -10.637  26.909  1.00 32.360          C  
ATOM   3329  CD2 LEU A 221      -8.032 -12.400  27.522  1.00 32.360          C  
ATOM   3330  H   LEU A 221      -8.416 -12.609  22.503  1.00 27.530          H  
ATOM   3331  HA  LEU A 221      -6.609 -11.286  24.410  1.00 27.820          H  
ATOM   3332 1HB  LEU A 221      -9.149 -11.121  24.470  1.00 38.830          H  
ATOM   3333 2HB  LEU A 221      -9.131 -12.769  25.091  1.00 38.830          H  
ATOM   3334  HG  LEU A 221      -7.637 -10.520  26.529  1.00 38.830          H  
ATOM   3335 1HD1 LEU A 221      -9.625 -10.218  27.911  1.00 38.830          H  
ATOM   3336 2HD1 LEU A 221      -9.954  -9.838  26.205  1.00 38.830          H  
ATOM   3337 3HD1 LEU A 221     -10.511 -11.380  26.896  1.00 38.830          H  
ATOM   3338 1HD2 LEU A 221      -7.955 -11.964  28.518  1.00 38.830          H  
ATOM   3339 2HD2 LEU A 221      -8.806 -13.167  27.522  1.00 38.830          H  
ATOM   3340 3HD2 LEU A 221      -7.090 -12.850  27.281  1.00 38.830          H  
ATOM   3341  N   CYS A 222      -5.333 -13.257  25.103  1.00 22.110          N  
ATOM   3342  CA  CYS A 222      -4.458 -14.344  25.512  1.00 21.720          C  
ATOM   3343  C   CYS A 222      -4.796 -14.872  26.902  1.00 21.560          C  
ATOM   3344  O   CYS A 222      -4.014 -14.754  27.851  1.00 21.460          O  
ATOM   3345  CB  CYS A 222      -3.018 -13.867  25.484  1.00 30.560          C  
ATOM   3346  SG  CYS A 222      -2.648 -12.566  26.676  1.00 30.560          S  
ATOM   3347  H   CYS A 222      -4.926 -12.338  24.986  1.00 26.530          H  
ATOM   3348  HA  CYS A 222      -4.577 -15.151  24.796  1.00 26.060          H  
ATOM   3349 1HB  CYS A 222      -2.363 -14.701  25.659  1.00 36.680          H  
ATOM   3350 2HB  CYS A 222      -2.788 -13.479  24.496  1.00 36.680          H  
ATOM   3351  N   SER A 223      -5.945 -15.525  26.969  1.00 21.620          N  
ATOM   3352  CA  SER A 223      -6.550 -16.047  28.178  1.00 21.600          C  
ATOM   3353  C   SER A 223      -5.752 -17.130  28.887  1.00 21.180          C  
ATOM   3354  O   SER A 223      -6.021 -17.396  30.058  1.00 21.030          O  
ATOM   3355  CB  SER A 223      -7.927 -16.589  27.853  1.00 30.250          C  
ATOM   3356  OG  SER A 223      -7.841 -17.761  27.089  1.00 30.250          O  
ATOM   3357  H   SER A 223      -6.493 -15.571  26.106  1.00 25.940          H  
ATOM   3358  HA  SER A 223      -6.664 -15.212  28.872  1.00 25.920          H  
ATOM   3359 1HB  SER A 223      -8.474 -16.784  28.773  1.00 36.300          H  
ATOM   3360 2HB  SER A 223      -8.478 -15.833  27.294  1.00 36.300          H  
ATOM   3361  HG  SER A 223      -8.720 -17.910  26.729  1.00 36.300          H  
ATOM   3362  N   GLY A 224      -4.775 -17.772  28.223  1.00 21.200          N  
ATOM   3363  CA  GLY A 224      -4.011 -18.814  28.890  1.00 21.030          C  
ATOM   3364  C   GLY A 224      -3.401 -18.293  30.184  1.00 20.580          C  
ATOM   3365  O   GLY A 224      -3.650 -18.853  31.256  1.00 20.540          O  
ATOM   3366  H   GLY A 224      -4.538 -17.568  27.252  1.00 25.440          H  
ATOM   3367 1HA  GLY A 224      -4.657 -19.664  29.098  1.00 25.240          H  
ATOM   3368 2HA  GLY A 224      -3.219 -19.162  28.225  1.00 25.240          H  
ATOM   3369  N   ASN A 225      -2.570 -17.251  30.101  1.00 20.360          N  
ATOM   3370  CA  ASN A 225      -1.986 -16.702  31.314  1.00 20.030          C  
ATOM   3371  C   ASN A 225      -1.534 -15.237  31.229  1.00 19.820          C  
ATOM   3372  O   ASN A 225      -0.816 -14.784  32.125  1.00 19.910          O  
ATOM   3373  CB  ASN A 225      -0.858 -17.603  31.791  1.00 28.170          C  
ATOM   3374  CG  ASN A 225       0.281 -17.692  30.847  1.00 28.170          C  
ATOM   3375  OD1 ASN A 225       0.737 -16.703  30.254  1.00 28.170          O  
ATOM   3376  ND2 ASN A 225       0.759 -18.880  30.657  1.00 28.170          N  
ATOM   3377  H   ASN A 225      -2.362 -16.838  29.202  1.00 24.430          H  
ATOM   3378  HA  ASN A 225      -2.761 -16.728  32.081  1.00 24.040          H  
ATOM   3379 1HB  ASN A 225      -0.483 -17.230  32.744  1.00 33.810          H  
ATOM   3380 2HB  ASN A 225      -1.235 -18.608  31.969  1.00 33.810          H  
ATOM   3381 1HD2 ASN A 225       1.515 -19.000  30.012  1.00 33.810          H  
ATOM   3382 2HD2 ASN A 225       0.369 -19.671  31.134  1.00 33.810          H  
ATOM   3383  N   GLY A 226      -1.897 -14.491  30.178  1.00 19.640          N  
ATOM   3384  CA  GLY A 226      -1.369 -13.136  30.089  1.00 19.560          C  
ATOM   3385  C   GLY A 226      -2.327 -12.073  30.605  1.00 18.930          C  
ATOM   3386  O   GLY A 226      -3.401 -12.377  31.141  1.00 18.530          O  
ATOM   3387  H   GLY A 226      -2.538 -14.819  29.448  1.00 23.570          H  
ATOM   3388 1HA  GLY A 226      -0.435 -13.076  30.647  1.00 23.470          H  
ATOM   3389 2HA  GLY A 226      -1.105 -12.923  29.060  1.00 23.470          H  
ATOM   3390  N   GLN A 227      -1.914 -10.823  30.414  1.00 18.950          N  
ATOM   3391  CA  GLN A 227      -2.612  -9.588  30.773  1.00 18.480          C  
ATOM   3392  C   GLN A 227      -2.394  -8.600  29.648  1.00 18.570          C  
ATOM   3393  O   GLN A 227      -1.429  -8.732  28.903  1.00 19.090          O  
ATOM   3394  CB  GLN A 227      -2.108  -9.006  32.102  1.00 26.060          C  
ATOM   3395  CG  GLN A 227      -2.378  -9.873  33.323  1.00 26.060          C  
ATOM   3396  CD  GLN A 227      -3.849  -9.864  33.724  1.00 26.060          C  
ATOM   3397  OE1 GLN A 227      -4.290  -9.009  34.501  1.00 26.060          O  
ATOM   3398  NE2 GLN A 227      -4.615 -10.796  33.177  1.00 26.060          N  
ATOM   3399  H   GLN A 227      -1.008 -10.734  29.974  1.00 22.740          H  
ATOM   3400  HA  GLN A 227      -3.682  -9.780  30.837  1.00 22.180          H  
ATOM   3401 1HB  GLN A 227      -1.033  -8.844  32.040  1.00 31.270          H  
ATOM   3402 2HB  GLN A 227      -2.573  -8.034  32.271  1.00 31.270          H  
ATOM   3403 1HG  GLN A 227      -2.084 -10.897  33.122  1.00 31.270          H  
ATOM   3404 2HG  GLN A 227      -1.801  -9.482  34.159  1.00 31.270          H  
ATOM   3405 1HE2 GLN A 227      -5.589 -10.844  33.393  1.00 31.270          H  
ATOM   3406 2HE2 GLN A 227      -4.208 -11.459  32.507  1.00 31.270          H  
ATOM   3407  N   TYR A 228      -3.271  -7.618  29.484  1.00 18.170          N  
ATOM   3408  CA  TYR A 228      -3.026  -6.664  28.406  1.00 18.330          C  
ATOM   3409  C   TYR A 228      -2.662  -5.252  28.779  1.00 18.310          C  
ATOM   3410  O   TYR A 228      -3.204  -4.667  29.720  1.00 18.200          O  
ATOM   3411  CB  TYR A 228      -4.206  -6.633  27.463  1.00 25.600          C  
ATOM   3412  CG  TYR A 228      -4.250  -7.774  26.628  1.00 25.600          C  
ATOM   3413  CD1 TYR A 228      -4.782  -8.942  27.071  1.00 25.600          C  
ATOM   3414  CD2 TYR A 228      -3.744  -7.650  25.366  1.00 25.600          C  
ATOM   3415  CE1 TYR A 228      -4.783  -9.984  26.254  1.00 25.600          C  
ATOM   3416  CE2 TYR A 228      -3.748  -8.694  24.536  1.00 25.600          C  
ATOM   3417  CZ  TYR A 228      -4.254  -9.859  24.977  1.00 25.600          C  
ATOM   3418  OH  TYR A 228      -4.258 -10.935  24.178  1.00 25.600          O  
ATOM   3419  H   TYR A 228      -4.073  -7.519  30.092  1.00 21.800          H  
ATOM   3420  HA  TYR A 228      -2.191  -7.041  27.836  1.00 22.000          H  
ATOM   3421 1HB  TYR A 228      -5.136  -6.579  28.022  1.00 30.720          H  
ATOM   3422 2HB  TYR A 228      -4.136  -5.767  26.821  1.00 30.720          H  
ATOM   3423  HD1 TYR A 228      -5.191  -9.033  28.075  1.00 30.720          H  
ATOM   3424  HD2 TYR A 228      -3.335  -6.702  25.047  1.00 30.720          H  
ATOM   3425  HE1 TYR A 228      -5.194 -10.928  26.598  1.00 30.720          H  
ATOM   3426  HE2 TYR A 228      -3.338  -8.603  23.529  1.00 30.720          H  
ATOM   3427  HH  TYR A 228      -4.175 -10.686  23.233  1.00 30.720          H  
ATOM   3428  N   SER A 229      -1.800  -4.685  27.940  1.00 18.550          N  
ATOM   3429  CA  SER A 229      -1.402  -3.288  28.034  1.00 18.680          C  
ATOM   3430  C   SER A 229      -1.337  -2.677  26.640  1.00 19.120          C  
ATOM   3431  O   SER A 229      -0.502  -3.048  25.813  1.00 19.480          O  
ATOM   3432  CB  SER A 229      -0.060  -3.173  28.723  1.00 26.100          C  
ATOM   3433  OG  SER A 229       0.362  -1.839  28.775  1.00 26.100          O  
ATOM   3434  H   SER A 229      -1.385  -5.296  27.224  1.00 22.260          H  
ATOM   3435  HA  SER A 229      -2.147  -2.746  28.618  1.00 22.420          H  
ATOM   3436 1HB  SER A 229      -0.138  -3.575  29.732  1.00 31.320          H  
ATOM   3437 2HB  SER A 229       0.677  -3.773  28.186  1.00 31.320          H  
ATOM   3438  HG  SER A 229       1.191  -1.844  29.260  1.00 31.320          H  
ATOM   3439  N   LYS A 230      -2.282  -1.785  26.355  1.00 19.200          N  
ATOM   3440  CA  LYS A 230      -2.425  -1.146  25.044  1.00 19.700          C  
ATOM   3441  C   LYS A 230      -2.414  -2.140  23.869  1.00 20.050          C  
ATOM   3442  O   LYS A 230      -1.838  -1.852  22.822  1.00 20.690          O  
ATOM   3443  CB  LYS A 230      -1.324  -0.109  24.827  1.00 27.380          C  
ATOM   3444  CG  LYS A 230      -1.324   1.028  25.822  1.00 27.380          C  
ATOM   3445  CD  LYS A 230      -0.239   2.048  25.485  1.00 27.380          C  
ATOM   3446  CE  LYS A 230      -0.182   3.184  26.503  1.00 27.380          C  
ATOM   3447  NZ  LYS A 230       0.928   4.145  26.202  1.00 27.380          N  
ATOM   3448  H   LYS A 230      -2.905  -1.503  27.100  1.00 23.040          H  
ATOM   3449  HA  LYS A 230      -3.380  -0.629  25.034  1.00 23.640          H  
ATOM   3450 1HB  LYS A 230      -0.348  -0.595  24.865  1.00 32.860          H  
ATOM   3451 2HB  LYS A 230      -1.433   0.328  23.834  1.00 32.860          H  
ATOM   3452 1HG  LYS A 230      -2.292   1.505  25.793  1.00 32.860          H  
ATOM   3453 2HG  LYS A 230      -1.158   0.635  26.824  1.00 32.860          H  
ATOM   3454 1HD  LYS A 230       0.729   1.545  25.457  1.00 32.860          H  
ATOM   3455 2HD  LYS A 230      -0.439   2.467  24.499  1.00 32.860          H  
ATOM   3456 1HE  LYS A 230      -1.126   3.723  26.491  1.00 32.860          H  
ATOM   3457 2HE  LYS A 230      -0.027   2.765  27.497  1.00 32.860          H  
ATOM   3458 1HZ  LYS A 230       0.938   4.881  26.895  1.00 32.860          H  
ATOM   3459 2HZ  LYS A 230       1.814   3.656  26.222  1.00 32.860          H  
ATOM   3460 3HZ  LYS A 230       0.790   4.549  25.286  1.00 32.860          H  
ATOM   3461  N   GLY A 231      -3.056  -3.295  24.022  1.00 19.750          N  
ATOM   3462  CA  GLY A 231      -3.098  -4.301  22.959  1.00 20.150          C  
ATOM   3463  C   GLY A 231      -2.001  -5.374  23.034  1.00 20.530          C  
ATOM   3464  O   GLY A 231      -2.093  -6.396  22.351  1.00 20.870          O  
ATOM   3465  H   GLY A 231      -3.532  -3.484  24.893  1.00 23.700          H  
ATOM   3466 1HA  GLY A 231      -4.060  -4.791  22.970  1.00 24.180          H  
ATOM   3467 2HA  GLY A 231      -3.032  -3.795  21.998  1.00 24.180          H  
ATOM   3468  N   ARG A 232      -0.982  -5.178  23.867  1.00 20.550          N  
ATOM   3469  CA  ARG A 232       0.092  -6.157  23.992  1.00 20.960          C  
ATOM   3470  C   ARG A 232      -0.234  -7.227  25.008  1.00 20.530          C  
ATOM   3471  O   ARG A 232      -0.642  -6.907  26.126  1.00 20.050          O  
ATOM   3472  CB  ARG A 232       1.388  -5.487  24.426  1.00 29.180          C  
ATOM   3473  CG  ARG A 232       2.577  -6.434  24.603  1.00 29.180          C  
ATOM   3474  CD  ARG A 232       3.790  -5.722  25.020  1.00 29.180          C  
ATOM   3475  NE  ARG A 232       4.878  -6.652  25.288  1.00 29.180          N  
ATOM   3476  CZ  ARG A 232       6.077  -6.324  25.812  1.00 29.180          C  
ATOM   3477  NH1 ARG A 232       6.351  -5.073  26.130  1.00 29.180          N  
ATOM   3478  NH2 ARG A 232       6.981  -7.270  26.009  1.00 29.180          N  
ATOM   3479  H   ARG A 232      -0.931  -4.320  24.422  1.00 24.660          H  
ATOM   3480  HA  ARG A 232       0.246  -6.628  23.022  1.00 25.150          H  
ATOM   3481 1HB  ARG A 232       1.666  -4.730  23.693  1.00 35.020          H  
ATOM   3482 2HB  ARG A 232       1.228  -4.975  25.375  1.00 35.020          H  
ATOM   3483 1HG  ARG A 232       2.358  -7.164  25.383  1.00 35.020          H  
ATOM   3484 2HG  ARG A 232       2.782  -6.952  23.669  1.00 35.020          H  
ATOM   3485 1HD  ARG A 232       4.103  -5.039  24.231  1.00 35.020          H  
ATOM   3486 2HD  ARG A 232       3.578  -5.162  25.932  1.00 35.020          H  
ATOM   3487  HE  ARG A 232       4.719  -7.629  25.063  1.00 35.020          H  
ATOM   3488 1HH1 ARG A 232       5.665  -4.349  25.981  1.00 35.020          H  
ATOM   3489 2HH1 ARG A 232       7.252  -4.836  26.521  1.00 35.020          H  
ATOM   3490 1HH2 ARG A 232       6.769  -8.229  25.766  1.00 35.020          H  
ATOM   3491 2HH2 ARG A 232       7.882  -7.038  26.401  1.00 35.020          H  
ATOM   3492  N   CYS A 233      -0.023  -8.498  24.644  1.00 20.780          N  
ATOM   3493  CA  CYS A 233      -0.233  -9.583  25.600  1.00 20.510          C  
ATOM   3494  C   CYS A 233       1.003  -9.938  26.397  1.00 20.700          C  
ATOM   3495  O   CYS A 233       2.007 -10.435  25.874  1.00 21.240          O  
ATOM   3496  CB  CYS A 233      -0.671 -10.878  24.974  1.00 28.820          C  
ATOM   3497  SG  CYS A 233      -0.722 -12.129  26.246  1.00 28.820          S  
ATOM   3498  H   CYS A 233       0.288  -8.703  23.704  1.00 24.940          H  
ATOM   3499  HA  CYS A 233      -1.010  -9.270  26.300  1.00 24.610          H  
ATOM   3500 1HB  CYS A 233      -1.644 -10.787  24.521  1.00 34.590          H  
ATOM   3501 2HB  CYS A 233       0.037 -11.193  24.210  1.00 34.590          H  
ATOM   3502  N   LEU A 234       0.899  -9.748  27.684  1.00 20.370          N  
ATOM   3503  CA  LEU A 234       1.977  -9.976  28.605  1.00 20.620          C  
ATOM   3504  C   LEU A 234       1.988 -11.425  29.099  1.00 20.690          C  
ATOM   3505  O   LEU A 234       1.691 -11.677  30.267  1.00 20.480          O  
ATOM   3506  CB  LEU A 234       1.798  -9.001  29.771  1.00 28.770          C  
ATOM   3507  CG  LEU A 234       1.700  -7.469  29.364  1.00 28.770          C  
ATOM   3508  CD1 LEU A 234       1.435  -6.649  30.607  1.00 28.770          C  
ATOM   3509  CD2 LEU A 234       2.973  -7.004  28.642  1.00 28.770          C  
ATOM   3510  H   LEU A 234       0.024  -9.361  28.036  1.00 24.440          H  
ATOM   3511  HA  LEU A 234       2.921  -9.793  28.098  1.00 24.740          H  
ATOM   3512 1HB  LEU A 234       0.881  -9.256  30.293  1.00 34.520          H  
ATOM   3513 2HB  LEU A 234       2.633  -9.120  30.459  1.00 34.520          H  
ATOM   3514  HG  LEU A 234       0.845  -7.330  28.689  1.00 34.520          H  
ATOM   3515 1HD1 LEU A 234       1.333  -5.602  30.335  1.00 34.520          H  
ATOM   3516 2HD1 LEU A 234       0.508  -6.993  31.071  1.00 34.520          H  
ATOM   3517 3HD1 LEU A 234       2.259  -6.767  31.307  1.00 34.520          H  
ATOM   3518 1HD2 LEU A 234       2.863  -5.953  28.373  1.00 34.520          H  
ATOM   3519 2HD2 LEU A 234       3.833  -7.123  29.300  1.00 34.520          H  
ATOM   3520 3HD2 LEU A 234       3.124  -7.584  27.740  1.00 34.520          H  
ATOM   3521  N   CYS A 235       2.312 -12.372  28.214  1.00 21.050          N  
ATOM   3522  CA  CYS A 235       2.332 -13.790  28.605  1.00 21.180          C  
ATOM   3523  C   CYS A 235       3.333 -14.036  29.716  1.00 21.320          C  
ATOM   3524  O   CYS A 235       4.372 -13.380  29.792  1.00 21.490          O  
ATOM   3525  CB  CYS A 235       2.677 -14.726  27.442  1.00 29.600          C  
ATOM   3526  SG  CYS A 235       1.408 -14.890  26.165  1.00 29.600          S  
ATOM   3527  H   CYS A 235       2.514 -12.080  27.261  1.00 25.260          H  
ATOM   3528  HA  CYS A 235       1.345 -14.053  28.980  1.00 25.420          H  
ATOM   3529 1HB  CYS A 235       3.590 -14.379  26.959  1.00 35.520          H  
ATOM   3530 2HB  CYS A 235       2.886 -15.726  27.836  1.00 35.520          H  
ATOM   3531  N   PHE A 236       2.988 -14.974  30.588  1.00 21.350          N  
ATOM   3532  CA  PHE A 236       3.816 -15.384  31.698  1.00 21.620          C  
ATOM   3533  C   PHE A 236       5.072 -16.077  31.176  1.00 22.060          C  
ATOM   3534  O   PHE A 236       4.999 -16.873  30.229  1.00 22.260          O  
ATOM   3535  CB  PHE A 236       3.029 -16.323  32.605  1.00 30.160          C  
ATOM   3536  CG  PHE A 236       3.691 -16.607  33.895  1.00 30.160          C  
ATOM   3537  CD1 PHE A 236       3.612 -15.685  34.929  1.00 30.160          C  
ATOM   3538  CD2 PHE A 236       4.400 -17.769  34.095  1.00 30.160          C  
ATOM   3539  CE1 PHE A 236       4.231 -15.924  36.133  1.00 30.160          C  
ATOM   3540  CE2 PHE A 236       5.023 -18.012  35.296  1.00 30.160          C  
ATOM   3541  CZ  PHE A 236       4.938 -17.089  36.317  1.00 30.160          C  
ATOM   3542  H   PHE A 236       2.106 -15.470  30.459  1.00 25.620          H  
ATOM   3543  HA  PHE A 236       4.112 -14.499  32.262  1.00 25.940          H  
ATOM   3544 1HB  PHE A 236       2.040 -15.898  32.803  1.00 36.190          H  
ATOM   3545 2HB  PHE A 236       2.886 -17.269  32.093  1.00 36.190          H  
ATOM   3546  HD1 PHE A 236       3.048 -14.760  34.780  1.00 36.190          H  
ATOM   3547  HD2 PHE A 236       4.475 -18.500  33.284  1.00 36.190          H  
ATOM   3548  HE1 PHE A 236       4.162 -15.193  36.940  1.00 36.190          H  
ATOM   3549  HE2 PHE A 236       5.585 -18.935  35.439  1.00 36.190          H  
ATOM   3550  HZ  PHE A 236       5.431 -17.283  37.268  1.00 36.190          H  
ATOM   3551  N   SER A 237       6.211 -15.794  31.802  1.00 22.300          N  
ATOM   3552  CA  SER A 237       7.477 -16.396  31.427  1.00 22.810          C  
ATOM   3553  C   SER A 237       7.315 -17.904  31.348  1.00 23.150          C  
ATOM   3554  O   SER A 237       6.669 -18.515  32.197  1.00 23.200          O  
ATOM   3555  CB  SER A 237       8.516 -16.020  32.461  1.00 31.730          C  
ATOM   3556  OG  SER A 237       8.684 -14.620  32.488  1.00 31.730          O  
ATOM   3557  H   SER A 237       6.223 -15.118  32.556  1.00 26.760          H  
ATOM   3558  HA  SER A 237       7.776 -16.016  30.449  1.00 27.370          H  
ATOM   3559 1HB  SER A 237       8.200 -16.373  33.445  1.00 38.080          H  
ATOM   3560 2HB  SER A 237       9.456 -16.506  32.225  1.00 38.080          H  
ATOM   3561  HG  SER A 237       9.452 -14.419  33.082  1.00 38.080          H  
ATOM   3562  N   GLY A 238       7.911 -18.530  30.339  1.00 23.490          N  
ATOM   3563  CA  GLY A 238       7.730 -19.964  30.164  1.00 23.910          C  
ATOM   3564  C   GLY A 238       6.729 -20.267  29.035  1.00 23.800          C  
ATOM   3565  O   GLY A 238       6.738 -21.357  28.459  1.00 24.240          O  
ATOM   3566  H   GLY A 238       8.515 -18.032  29.675  1.00 28.190          H  
ATOM   3567 1HA  GLY A 238       8.684 -20.437  29.980  1.00 28.690          H  
ATOM   3568 2HA  GLY A 238       7.355 -20.393  31.091  1.00 28.690          H  
ATOM   3569  N   TRP A 239       5.907 -19.283  28.644  1.00 23.310          N  
ATOM   3570  CA  TRP A 239       4.944 -19.538  27.573  1.00 23.280          C  
ATOM   3571  C   TRP A 239       5.010 -18.582  26.383  1.00 23.390          C  
ATOM   3572  O   TRP A 239       5.213 -17.376  26.534  1.00 23.350          O  
ATOM   3573  CB  TRP A 239       3.546 -19.510  28.163  1.00 32.600          C  
ATOM   3574  CG  TRP A 239       3.366 -20.599  29.140  1.00 32.600          C  
ATOM   3575  CD1 TRP A 239       3.552 -20.547  30.491  1.00 32.600          C  
ATOM   3576  CD2 TRP A 239       3.010 -21.952  28.833  1.00 32.600          C  
ATOM   3577  NE1 TRP A 239       3.308 -21.779  31.041  1.00 32.600          N  
ATOM   3578  CE2 TRP A 239       2.979 -22.651  30.031  1.00 32.600          C  
ATOM   3579  CE3 TRP A 239       2.728 -22.611  27.658  1.00 32.600          C  
ATOM   3580  CZ2 TRP A 239       2.666 -23.998  30.078  1.00 32.600          C  
ATOM   3581  CZ3 TRP A 239       2.415 -23.953  27.689  1.00 32.600          C  
ATOM   3582  CH2 TRP A 239       2.382 -24.633  28.865  1.00 32.600          C  
ATOM   3583  H   TRP A 239       5.891 -18.385  29.140  1.00 27.970          H  
ATOM   3584  HA  TRP A 239       5.124 -20.543  27.187  1.00 27.940          H  
ATOM   3585 1HB  TRP A 239       3.384 -18.554  28.671  1.00 39.120          H  
ATOM   3586 2HB  TRP A 239       2.800 -19.602  27.376  1.00 39.120          H  
ATOM   3587  HD1 TRP A 239       3.852 -19.653  31.047  1.00 39.120          H  
ATOM   3588  HE1 TRP A 239       3.375 -22.009  32.022  1.00 39.120          H  
ATOM   3589  HE3 TRP A 239       2.757 -22.071  26.731  1.00 39.120          H  
ATOM   3590  HZ2 TRP A 239       2.640 -24.554  31.014  1.00 39.120          H  
ATOM   3591  HZ3 TRP A 239       2.192 -24.453  26.750  1.00 39.120          H  
ATOM   3592  HH2 TRP A 239       2.132 -25.693  28.857  1.00 39.120          H  
ATOM   3593  N   LYS A 240       4.768 -19.145  25.195  1.00 23.620          N  
ATOM   3594  CA  LYS A 240       4.709 -18.413  23.923  1.00 23.860          C  
ATOM   3595  C   LYS A 240       3.349 -18.516  23.214  1.00 23.760          C  
ATOM   3596  O   LYS A 240       2.518 -19.378  23.522  1.00 23.640          O  
ATOM   3597  CB  LYS A 240       5.851 -18.878  23.003  1.00 33.310          C  
ATOM   3598  CG  LYS A 240       5.967 -18.181  21.610  1.00 33.310          C  
ATOM   3599  CD  LYS A 240       7.196 -18.633  20.817  1.00 33.310          C  
ATOM   3600  CE  LYS A 240       7.245 -17.917  19.451  1.00 33.310          C  
ATOM   3601  NZ  LYS A 240       8.405 -18.351  18.610  1.00 33.310          N  
ATOM   3602  H   LYS A 240       4.690 -20.170  25.177  1.00 28.340          H  
ATOM   3603  HA  LYS A 240       4.872 -17.356  24.141  1.00 28.630          H  
ATOM   3604 1HB  LYS A 240       6.781 -18.675  23.522  1.00 39.970          H  
ATOM   3605 2HB  LYS A 240       5.784 -19.951  22.849  1.00 39.970          H  
ATOM   3606 1HG  LYS A 240       5.123 -18.453  20.983  1.00 39.970          H  
ATOM   3607 2HG  LYS A 240       5.994 -17.098  21.731  1.00 39.970          H  
ATOM   3608 1HD  LYS A 240       8.107 -18.398  21.378  1.00 39.970          H  
ATOM   3609 2HD  LYS A 240       7.154 -19.710  20.656  1.00 39.970          H  
ATOM   3610 1HE  LYS A 240       6.323 -18.122  18.909  1.00 39.970          H  
ATOM   3611 2HE  LYS A 240       7.322 -16.843  19.622  1.00 39.970          H  
ATOM   3612 1HZ  LYS A 240       8.401 -17.853  17.735  1.00 39.970          H  
ATOM   3613 2HZ  LYS A 240       9.289 -18.158  19.096  1.00 39.970          H  
ATOM   3614 3HZ  LYS A 240       8.357 -19.338  18.425  1.00 39.970          H  
ATOM   3615  N   GLY A 241       3.102 -17.594  22.281  1.00 23.910          N  
ATOM   3616  CA  GLY A 241       1.915 -17.650  21.430  1.00 23.990          C  
ATOM   3617  C   GLY A 241       0.881 -16.616  21.804  1.00 23.470          C  
ATOM   3618  O   GLY A 241       0.880 -16.103  22.915  1.00 22.950          O  
ATOM   3619  H   GLY A 241       3.786 -16.865  22.123  1.00 28.690          H  
ATOM   3620 1HA  GLY A 241       2.215 -17.499  20.392  1.00 28.790          H  
ATOM   3621 2HA  GLY A 241       1.475 -18.646  21.484  1.00 28.790          H  
ATOM   3622  N   THR A 242      -0.066 -16.368  20.905  1.00 23.680          N  
ATOM   3623  CA  THR A 242      -1.084 -15.339  21.112  1.00 23.290          C  
ATOM   3624  C   THR A 242      -2.118 -15.722  22.152  1.00 22.820          C  
ATOM   3625  O   THR A 242      -2.906 -14.888  22.577  1.00 22.300          O  
ATOM   3626  CB  THR A 242      -1.794 -15.010  19.788  1.00 32.760          C  
ATOM   3627  OG1 THR A 242      -2.423 -16.197  19.278  1.00 32.760          O  
ATOM   3628  CG2 THR A 242      -0.793 -14.498  18.775  1.00 32.760          C  
ATOM   3629  H   THR A 242      -0.063 -16.862  20.022  1.00 28.420          H  
ATOM   3630  HA  THR A 242      -0.585 -14.435  21.465  1.00 27.950          H  
ATOM   3631  HB  THR A 242      -2.549 -14.244  19.959  1.00 39.310          H  
ATOM   3632  HG1 THR A 242      -3.235 -16.377  19.779  1.00 39.310          H  
ATOM   3633 1HG2 THR A 242      -1.310 -14.267  17.843  1.00 39.310          H  
ATOM   3634 2HG2 THR A 242      -0.319 -13.596  19.161  1.00 39.310          H  
ATOM   3635 3HG2 THR A 242      -0.034 -15.250  18.588  1.00 39.310          H  
ATOM   3636  N   GLU A 243      -2.122 -16.991  22.540  1.00 23.090          N  
ATOM   3637  CA  GLU A 243      -3.017 -17.515  23.550  1.00 22.880          C  
ATOM   3638  C   GLU A 243      -2.261 -17.801  24.866  1.00 22.540          C  
ATOM   3639  O   GLU A 243      -2.879 -18.173  25.872  1.00 22.440          O  
ATOM   3640  CB  GLU A 243      -3.665 -18.799  23.040  1.00 32.120          C  
ATOM   3641  CG  GLU A 243      -4.499 -18.680  21.744  1.00 32.120          C  
ATOM   3642  CD  GLU A 243      -5.720 -17.834  21.861  1.00 32.120          C  
ATOM   3643  OE1 GLU A 243      -6.132 -17.583  22.961  1.00 32.120          O  
ATOM   3644  OE2 GLU A 243      -6.264 -17.466  20.844  1.00 32.120          O  
ATOM   3645  H   GLU A 243      -1.464 -17.631  22.116  1.00 27.710          H  
ATOM   3646  HA  GLU A 243      -3.797 -16.794  23.735  1.00 27.460          H  
ATOM   3647 1HB  GLU A 243      -2.886 -19.505  22.827  1.00 38.540          H  
ATOM   3648 2HB  GLU A 243      -4.294 -19.231  23.819  1.00 38.540          H  
ATOM   3649 1HG  GLU A 243      -3.864 -18.266  20.962  1.00 38.540          H  
ATOM   3650 2HG  GLU A 243      -4.788 -19.684  21.435  1.00 38.540          H  
ATOM   3651  N   CYS A 244      -0.918 -17.656  24.828  1.00 22.510          N  
ATOM   3652  CA  CYS A 244       0.028 -18.045  25.885  1.00 22.360          C  
ATOM   3653  C   CYS A 244      -0.061 -19.541  26.197  1.00 22.760          C  
ATOM   3654  O   CYS A 244      -0.065 -19.928  27.367  1.00 22.690          O  
ATOM   3655  CB  CYS A 244      -0.221 -17.331  27.205  1.00 31.360          C  
ATOM   3656  SG  CYS A 244      -0.263 -15.555  27.171  1.00 31.360          S  
ATOM   3657  H   CYS A 244      -0.496 -17.220  24.008  1.00 27.010          H  
ATOM   3658  HA  CYS A 244       1.038 -17.826  25.537  1.00 26.830          H  
ATOM   3659 1HB  CYS A 244      -1.147 -17.683  27.635  1.00 37.640          H  
ATOM   3660 2HB  CYS A 244       0.574 -17.619  27.883  1.00 37.640          H  
ATOM   3661  N   ASP A 245      -0.122 -20.389  25.169  1.00 23.260          N  
ATOM   3662  CA  ASP A 245      -0.214 -21.824  25.358  1.00 23.720          C  
ATOM   3663  C   ASP A 245       0.859 -22.693  24.694  1.00 24.000          C  
ATOM   3664  O   ASP A 245       0.709 -23.918  24.675  1.00 24.280          O  
ATOM   3665  CB  ASP A 245      -1.569 -22.253  24.832  1.00 33.020          C  
ATOM   3666  CG  ASP A 245      -1.684 -21.856  23.376  1.00 33.020          C  
ATOM   3667  OD1 ASP A 245      -0.820 -21.094  22.931  1.00 33.020          O  
ATOM   3668  OD2 ASP A 245      -2.603 -22.272  22.717  1.00 33.020          O  
ATOM   3669  H   ASP A 245      -0.141 -20.052  24.200  1.00 27.910          H  
ATOM   3670  HA  ASP A 245      -0.175 -22.019  26.429  1.00 28.460          H  
ATOM   3671 1HB  ASP A 245      -1.688 -23.331  24.928  1.00 39.630          H  
ATOM   3672 2HB  ASP A 245      -2.361 -21.767  25.405  1.00 39.630          H  
ATOM   3673  N   VAL A 246       1.962 -22.115  24.210  1.00 23.990          N  
ATOM   3674  CA  VAL A 246       2.972 -22.941  23.576  1.00 24.320          C  
ATOM   3675  C   VAL A 246       4.174 -23.244  24.492  1.00 24.330          C  
ATOM   3676  O   VAL A 246       4.895 -22.329  24.922  1.00 24.250          O  
ATOM   3677  CB  VAL A 246       3.491 -22.255  22.299  1.00 33.920          C  
ATOM   3678  CG1 VAL A 246       4.570 -23.096  21.641  1.00 33.920          C  
ATOM   3679  CG2 VAL A 246       2.339 -22.025  21.353  1.00 33.920          C  
ATOM   3680  H   VAL A 246       2.074 -21.099  24.209  1.00 28.790          H  
ATOM   3681  HA  VAL A 246       2.471 -23.843  23.256  1.00 29.180          H  
ATOM   3682  HB  VAL A 246       3.928 -21.311  22.562  1.00 40.700          H  
ATOM   3683 1HG1 VAL A 246       4.932 -22.585  20.751  1.00 40.700          H  
ATOM   3684 2HG1 VAL A 246       5.388 -23.252  22.317  1.00 40.700          H  
ATOM   3685 3HG1 VAL A 246       4.156 -24.060  21.357  1.00 40.700          H  
ATOM   3686 1HG2 VAL A 246       2.697 -21.524  20.455  1.00 40.700          H  
ATOM   3687 2HG2 VAL A 246       1.889 -22.978  21.085  1.00 40.700          H  
ATOM   3688 3HG2 VAL A 246       1.586 -21.399  21.838  1.00 40.700          H  
ATOM   3689  N   PRO A 247       4.466 -24.534  24.772  1.00 24.540          N  
ATOM   3690  CA  PRO A 247       5.563 -25.011  25.598  1.00 24.690          C  
ATOM   3691  C   PRO A 247       6.836 -25.000  24.767  1.00 24.970          C  
ATOM   3692  O   PRO A 247       7.312 -26.046  24.342  1.00 25.170          O  
ATOM   3693  CB  PRO A 247       5.131 -26.430  25.961  1.00 37.040          C  
ATOM   3694  CG  PRO A 247       4.346 -26.895  24.760  1.00 37.040          C  
ATOM   3695  CD  PRO A 247       3.629 -25.645  24.238  1.00 37.040          C  
ATOM   3696  HA  PRO A 247       5.662 -24.373  26.490  1.00 29.630          H  
ATOM   3697 1HB  PRO A 247       6.021 -27.053  26.161  1.00 44.440          H  
ATOM   3698 2HB  PRO A 247       4.533 -26.417  26.886  1.00 44.440          H  
ATOM   3699 1HG  PRO A 247       5.031 -27.337  24.014  1.00 44.440          H  
ATOM   3700 2HG  PRO A 247       3.646 -27.690  25.054  1.00 44.440          H  
ATOM   3701 1HD  PRO A 247       3.650 -25.674  23.140  1.00 44.440          H  
ATOM   3702 2HD  PRO A 247       2.605 -25.608  24.645  1.00 44.440          H  
ATOM   3703  N   THR A 248       7.305 -23.810  24.468  1.00 25.100          N  
ATOM   3704  CA  THR A 248       8.444 -23.586  23.583  1.00 25.460          C  
ATOM   3705  C   THR A 248       9.813 -23.572  24.223  1.00 25.730          C  
ATOM   3706  O   THR A 248       9.981 -23.743  25.434  1.00 25.580          O  
ATOM   3707  CB  THR A 248       8.306 -22.273  22.799  1.00 35.500          C  
ATOM   3708  OG1 THR A 248       9.346 -22.195  21.814  1.00 35.500          O  
ATOM   3709  CG2 THR A 248       8.403 -21.128  23.710  1.00 35.500          C  
ATOM   3710  H   THR A 248       6.792 -23.028  24.878  1.00 30.120          H  
ATOM   3711  HA  THR A 248       8.449 -24.394  22.853  1.00 30.550          H  
ATOM   3712  HB  THR A 248       7.358 -22.236  22.293  1.00 42.600          H  
ATOM   3713  HG1 THR A 248       9.114 -21.497  21.182  1.00 42.600          H  
ATOM   3714 1HG2 THR A 248       8.335 -20.221  23.144  1.00 42.600          H  
ATOM   3715 2HG2 THR A 248       7.592 -21.182  24.434  1.00 42.600          H  
ATOM   3716 3HG2 THR A 248       9.335 -21.141  24.229  1.00 42.600          H  
ATOM   3717  N   THR A 249      10.795 -23.341  23.359  1.00 26.210          N  
ATOM   3718  CA  THR A 249      12.193 -23.252  23.712  1.00 26.590          C  
ATOM   3719  C   THR A 249      12.688 -21.793  23.641  1.00 26.510          C  
ATOM   3720  O   THR A 249      13.818 -21.494  24.040  1.00 26.440          O  
ATOM   3721  CB  THR A 249      13.017 -24.157  22.788  1.00 37.070          C  
ATOM   3722  OG1 THR A 249      12.861 -23.717  21.432  1.00 37.070          O  
ATOM   3723  CG2 THR A 249      12.509 -25.599  22.917  1.00 37.070          C  
ATOM   3724  H   THR A 249      10.543 -23.224  22.380  1.00 31.450          H  
ATOM   3725  HA  THR A 249      12.309 -23.600  24.731  1.00 31.910          H  
ATOM   3726  HB  THR A 249      14.058 -24.114  23.066  1.00 44.490          H  
ATOM   3727  HG1 THR A 249      13.524 -24.142  20.876  1.00 44.490          H  
ATOM   3728 1HG2 THR A 249      13.089 -26.245  22.262  1.00 44.490          H  
ATOM   3729 2HG2 THR A 249      12.607 -25.944  23.938  1.00 44.490          H  
ATOM   3730 3HG2 THR A 249      11.460 -25.647  22.632  1.00 44.490          H  
ATOM   3731  N   GLN A 250      11.815 -20.889  23.168  1.00 26.620          N  
ATOM   3732  CA  GLN A 250      12.100 -19.449  22.988  1.00 26.690          C  
ATOM   3733  C   GLN A 250      11.375 -18.513  23.982  1.00 26.350          C  
ATOM   3734  O   GLN A 250      11.279 -17.312  23.757  1.00 26.410          O  
ATOM   3735  CB  GLN A 250      11.727 -19.019  21.572  1.00 37.340          C  
ATOM   3736  CG  GLN A 250      12.529 -19.686  20.476  1.00 37.340          C  
ATOM   3737  CD  GLN A 250      12.081 -19.221  19.101  1.00 37.340          C  
ATOM   3738  OE1 GLN A 250      10.869 -19.018  18.865  1.00 37.340          O  
ATOM   3739  NE2 GLN A 250      13.035 -19.050  18.188  1.00 37.340          N  
ATOM   3740  H   GLN A 250      10.911 -21.256  22.872  1.00 31.940          H  
ATOM   3741  HA  GLN A 250      13.172 -19.299  23.122  1.00 32.030          H  
ATOM   3742 1HB  GLN A 250      10.676 -19.238  21.401  1.00 44.810          H  
ATOM   3743 2HB  GLN A 250      11.859 -17.941  21.470  1.00 44.810          H  
ATOM   3744 1HG  GLN A 250      13.581 -19.433  20.604  1.00 44.810          H  
ATOM   3745 2HG  GLN A 250      12.392 -20.766  20.543  1.00 44.810          H  
ATOM   3746 1HE2 GLN A 250      12.801 -18.747  17.263  1.00 44.810          H  
ATOM   3747 2HE2 GLN A 250      13.992 -19.226  18.423  1.00 44.810          H  
ATOM   3748  N   CYS A 251      10.908 -19.073  25.079  1.00 26.070          N  
ATOM   3749  CA  CYS A 251      10.134 -18.442  26.153  1.00 25.820          C  
ATOM   3750  C   CYS A 251      10.983 -17.850  27.279  1.00 25.650          C  
ATOM   3751  O   CYS A 251      10.509 -17.692  28.409  1.00 26.030          O  
ATOM   3752  CB  CYS A 251       9.217 -19.478  26.787  1.00 36.250          C  
ATOM   3753  SG  CYS A 251      10.073 -20.877  27.686  1.00 36.250          S  
ATOM   3754  H   CYS A 251      11.067 -20.069  25.140  1.00 31.280          H  
ATOM   3755  HA  CYS A 251       9.530 -17.647  25.715  1.00 30.980          H  
ATOM   3756 1HB  CYS A 251       8.583 -18.971  27.497  1.00 43.500          H  
ATOM   3757 2HB  CYS A 251       8.565 -19.901  26.047  1.00 43.500          H  
ATOM   3758  N   ILE A 252      12.244 -17.572  26.979  1.00 25.170          N  
ATOM   3759  CA  ILE A 252      13.198 -17.088  27.966  1.00 25.050          C  
ATOM   3760  C   ILE A 252      12.861 -15.681  28.399  1.00 24.830          C  
ATOM   3761  O   ILE A 252      12.513 -14.839  27.576  1.00 24.580          O  
ATOM   3762  CB  ILE A 252      14.651 -17.200  27.427  1.00 35.120          C  
ATOM   3763  CG1 ILE A 252      15.678 -17.062  28.600  1.00 35.120          C  
ATOM   3764  CG2 ILE A 252      14.904 -16.139  26.350  1.00 35.120          C  
ATOM   3765  CD1 ILE A 252      17.116 -17.511  28.256  1.00 35.120          C  
ATOM   3766  H   ILE A 252      12.528 -17.707  26.018  1.00 30.200          H  
ATOM   3767  HA  ILE A 252      13.127 -17.724  28.848  1.00 30.060          H  
ATOM   3768  HB  ILE A 252      14.791 -18.176  26.976  1.00 42.140          H  
ATOM   3769 1HG1 ILE A 252      15.710 -16.019  28.918  1.00 42.140          H  
ATOM   3770 2HG1 ILE A 252      15.334 -17.671  29.436  1.00 42.140          H  
ATOM   3771 1HG2 ILE A 252      15.909 -16.244  25.952  1.00 42.140          H  
ATOM   3772 2HG2 ILE A 252      14.188 -16.265  25.539  1.00 42.140          H  
ATOM   3773 3HG2 ILE A 252      14.798 -15.137  26.767  1.00 42.140          H  
ATOM   3774 1HD1 ILE A 252      17.760 -17.393  29.122  1.00 42.140          H  
ATOM   3775 2HD1 ILE A 252      17.110 -18.562  27.958  1.00 42.140          H  
ATOM   3776 3HD1 ILE A 252      17.510 -16.907  27.446  1.00 42.140          H  
ATOM   3777  N   ASP A 253      12.940 -15.461  29.705  1.00 25.020          N  
ATOM   3778  CA  ASP A 253      12.674 -14.194  30.378  1.00 25.040          C  
ATOM   3779  C   ASP A 253      13.986 -13.388  30.497  1.00 24.890          C  
ATOM   3780  O   ASP A 253      14.893 -13.926  31.133  1.00 24.890          O  
ATOM   3781  CB  ASP A 253      12.101 -14.508  31.767  1.00 35.050          C  
ATOM   3782  CG  ASP A 253      11.646 -13.311  32.582  1.00 35.050          C  
ATOM   3783  OD1 ASP A 253      11.964 -12.212  32.220  1.00 35.050          O  
ATOM   3784  OD2 ASP A 253      10.941 -13.524  33.558  1.00 35.050          O  
ATOM   3785  H   ASP A 253      13.216 -16.245  30.280  1.00 30.020          H  
ATOM   3786  HA  ASP A 253      11.915 -13.663  29.817  1.00 30.050          H  
ATOM   3787 1HB  ASP A 253      11.264 -15.177  31.649  1.00 42.060          H  
ATOM   3788 2HB  ASP A 253      12.858 -15.042  32.347  1.00 42.060          H  
ATOM   3789  N   PRO A 254      14.190 -12.266  29.735  1.00 24.850          N  
ATOM   3790  CA  PRO A 254      15.342 -11.334  29.656  1.00 24.890          C  
ATOM   3791  C   PRO A 254      15.317 -10.104  30.627  1.00 24.980          C  
ATOM   3792  O   PRO A 254      14.877  -9.054  30.157  1.00 25.120          O  
ATOM   3793  CB  PRO A 254      15.214 -10.800  28.226  1.00 37.340          C  
ATOM   3794  CG  PRO A 254      13.726 -10.737  27.979  1.00 37.340          C  
ATOM   3795  CD  PRO A 254      13.121 -11.877  28.773  1.00 37.340          C  
ATOM   3796  HA  PRO A 254      16.274 -11.895  29.739  1.00 29.870          H  
ATOM   3797 1HB  PRO A 254      15.716  -9.825  28.136  1.00 44.800          H  
ATOM   3798 2HB  PRO A 254      15.732 -11.487  27.538  1.00 44.800          H  
ATOM   3799 1HG  PRO A 254      13.330  -9.756  28.290  1.00 44.800          H  
ATOM   3800 2HG  PRO A 254      13.522 -10.828  26.904  1.00 44.800          H  
ATOM   3801 1HD  PRO A 254      12.231 -11.512  29.321  1.00 44.800          H  
ATOM   3802 2HD  PRO A 254      12.893 -12.657  28.079  1.00 44.800          H  
ATOM   3803  N   GLN A 255      15.710 -10.112  31.929  1.00 25.040          N  
ATOM   3804  CA  GLN A 255      16.329 -11.095  32.831  1.00 25.010          C  
ATOM   3805  C   GLN A 255      17.512 -11.847  32.204  1.00 24.960          C  
ATOM   3806  O   GLN A 255      18.593 -11.275  32.099  1.00 24.980          O  
ATOM   3807  CB  GLN A 255      15.273 -11.984  33.503  1.00 35.030          C  
ATOM   3808  CG  GLN A 255      14.280 -11.230  34.383  1.00 35.030          C  
ATOM   3809  CD  GLN A 255      14.888 -10.514  35.560  1.00 35.030          C  
ATOM   3810  OE1 GLN A 255      15.558 -11.099  36.412  1.00 35.030          O  
ATOM   3811  NE2 GLN A 255      14.654  -9.208  35.613  1.00 35.030          N  
ATOM   3812  H   GLN A 255      15.559  -9.220  32.375  1.00 30.050          H  
ATOM   3813  HA  GLN A 255      16.764 -10.533  33.658  1.00 30.010          H  
ATOM   3814 1HB  GLN A 255      14.661 -12.416  32.805  1.00 42.030          H  
ATOM   3815 2HB  GLN A 255      15.748 -12.778  34.082  1.00 42.030          H  
ATOM   3816 1HG  GLN A 255      13.764 -10.501  33.761  1.00 42.030          H  
ATOM   3817 2HG  GLN A 255      13.554 -11.952  34.764  1.00 42.030          H  
ATOM   3818 1HE2 GLN A 255      15.024  -8.664  36.369  1.00 42.030          H  
ATOM   3819 2HE2 GLN A 255      14.096  -8.768  34.907  1.00 42.030          H  
ATOM   3820  N   CYS A 256      17.360 -13.108  31.831  1.00 24.970          N  
ATOM   3821  CA  CYS A 256      18.500 -13.873  31.338  1.00 25.050          C  
ATOM   3822  C   CYS A 256      19.041 -13.351  30.013  1.00 24.980          C  
ATOM   3823  O   CYS A 256      18.309 -13.212  29.029  1.00 25.030          O  
ATOM   3824  CB  CYS A 256      18.133 -15.343  31.169  1.00 35.040          C  
ATOM   3825  SG  CYS A 256      17.826 -16.220  32.718  1.00 35.040          S  
ATOM   3826  H   CYS A 256      16.446 -13.536  31.854  1.00 29.960          H  
ATOM   3827  HA  CYS A 256      19.292 -13.806  32.076  1.00 30.060          H  
ATOM   3828 1HB  CYS A 256      17.239 -15.415  30.560  1.00 42.050          H  
ATOM   3829 2HB  CYS A 256      18.938 -15.855  30.641  1.00 42.050          H  
ATOM   3830  N   GLY A 257      20.347 -13.142  29.983  1.00 25.050          N  
ATOM   3831  CA  GLY A 257      21.090 -12.720  28.807  1.00 25.020          C  
ATOM   3832  C   GLY A 257      21.778 -13.939  28.199  1.00 25.300          C  
ATOM   3833  O   GLY A 257      21.188 -15.021  28.121  1.00 25.520          O  
ATOM   3834  H   GLY A 257      20.858 -13.247  30.865  1.00 30.060          H  
ATOM   3835 1HA  GLY A 257      20.417 -12.260  28.085  1.00 30.020          H  
ATOM   3836 2HA  GLY A 257      21.832 -11.977  29.096  1.00 30.020          H  
ATOM   3837  N   GLY A 258      22.949 -13.733  27.582  1.00 25.380          N  
ATOM   3838  CA  GLY A 258      23.711 -14.848  27.005  1.00 25.740          C  
ATOM   3839  C   GLY A 258      23.048 -15.444  25.778  1.00 25.840          C  
ATOM   3840  O   GLY A 258      23.364 -16.564  25.371  1.00 25.730          O  
ATOM   3841  H   GLY A 258      23.368 -12.812  27.612  1.00 30.460          H  
ATOM   3842 1HA  GLY A 258      24.707 -14.498  26.739  1.00 30.890          H  
ATOM   3843 2HA  GLY A 258      23.846 -15.615  27.763  1.00 30.890          H  
ATOM   3844  N   ARG A 259      22.062 -14.731  25.230  1.00 26.160          N  
ATOM   3845  CA  ARG A 259      21.272 -15.202  24.098  1.00 26.630          C  
ATOM   3846  C   ARG A 259      20.761 -16.619  24.348  1.00 26.420          C  
ATOM   3847  O   ARG A 259      20.751 -17.434  23.422  1.00 26.810          O  
ATOM   3848  CB  ARG A 259      22.086 -15.206  22.815  1.00 37.090          C  
ATOM   3849  CG  ARG A 259      22.608 -13.866  22.368  1.00 37.090          C  
ATOM   3850  CD  ARG A 259      23.307 -13.985  21.074  1.00 37.090          C  
ATOM   3851  NE  ARG A 259      23.825 -12.712  20.615  1.00 37.090          N  
ATOM   3852  CZ  ARG A 259      24.547 -12.527  19.491  1.00 37.090          C  
ATOM   3853  NH1 ARG A 259      24.838 -13.548  18.704  1.00 37.090          N  
ATOM   3854  NH2 ARG A 259      24.960 -11.315  19.180  1.00 37.090          N  
ATOM   3855  H   ARG A 259      21.855 -13.832  25.640  1.00 31.390          H  
ATOM   3856  HA  ARG A 259      20.413 -14.541  23.972  1.00 31.960          H  
ATOM   3857 1HB  ARG A 259      22.934 -15.873  22.923  1.00 44.510          H  
ATOM   3858 2HB  ARG A 259      21.472 -15.597  22.005  1.00 44.510          H  
ATOM   3859 1HG  ARG A 259      21.782 -13.168  22.252  1.00 44.510          H  
ATOM   3860 2HG  ARG A 259      23.313 -13.485  23.105  1.00 44.510          H  
ATOM   3861 1HD  ARG A 259      24.142 -14.678  21.187  1.00 44.510          H  
ATOM   3862 2HD  ARG A 259      22.612 -14.365  20.326  1.00 44.510          H  
ATOM   3863  HE  ARG A 259      23.630 -11.897  21.185  1.00 44.510          H  
ATOM   3864 1HH1 ARG A 259      24.523 -14.477  18.936  1.00 44.510          H  
ATOM   3865 2HH1 ARG A 259      25.379 -13.400  17.863  1.00 44.510          H  
ATOM   3866 1HH2 ARG A 259      24.731 -10.536  19.787  1.00 44.510          H  
ATOM   3867 2HH2 ARG A 259      25.500 -11.164  18.342  1.00 44.510          H  
ATOM   3868  N   GLY A 260      20.303 -16.901  25.571  1.00 25.920          N  
ATOM   3869  CA  GLY A 260      19.869 -18.245  25.883  1.00 25.790          C  
ATOM   3870  C   GLY A 260      18.558 -18.677  25.295  1.00 25.660          C  
ATOM   3871  O   GLY A 260      17.745 -17.880  24.816  1.00 25.560          O  
ATOM   3872  H   GLY A 260      20.341 -16.201  26.318  1.00 31.100          H  
ATOM   3873 1HA  GLY A 260      20.632 -18.938  25.530  1.00 30.950          H  
ATOM   3874 2HA  GLY A 260      19.823 -18.360  26.965  1.00 30.950          H  
ATOM   3875  N   ILE A 261      18.368 -19.980  25.385  1.00 25.770          N  
ATOM   3876  CA  ILE A 261      17.196 -20.708  24.931  1.00 25.800          C  
ATOM   3877  C   ILE A 261      16.480 -21.149  26.207  1.00 25.720          C  
ATOM   3878  O   ILE A 261      17.147 -21.562  27.147  1.00 25.810          O  
ATOM   3879  CB  ILE A 261      17.657 -21.898  24.051  1.00 36.110          C  
ATOM   3880  CG1 ILE A 261      18.629 -21.382  22.918  1.00 36.110          C  
ATOM   3881  CG2 ILE A 261      16.484 -22.630  23.427  1.00 36.110          C  
ATOM   3882  CD1 ILE A 261      18.061 -20.333  21.954  1.00 36.110          C  
ATOM   3883  H   ILE A 261      19.152 -20.517  25.774  1.00 30.920          H  
ATOM   3884  HA  ILE A 261      16.534 -20.051  24.369  1.00 30.960          H  
ATOM   3885  HB  ILE A 261      18.222 -22.591  24.666  1.00 43.330          H  
ATOM   3886 1HG1 ILE A 261      19.509 -20.949  23.394  1.00 43.330          H  
ATOM   3887 2HG1 ILE A 261      18.948 -22.239  22.329  1.00 43.330          H  
ATOM   3888 1HG2 ILE A 261      16.851 -23.463  22.831  1.00 43.330          H  
ATOM   3889 2HG2 ILE A 261      15.845 -23.001  24.188  1.00 43.330          H  
ATOM   3890 3HG2 ILE A 261      15.914 -21.961  22.791  1.00 43.330          H  
ATOM   3891 1HD1 ILE A 261      18.833 -20.065  21.233  1.00 43.330          H  
ATOM   3892 2HD1 ILE A 261      17.204 -20.726  21.419  1.00 43.330          H  
ATOM   3893 3HD1 ILE A 261      17.766 -19.440  22.500  1.00 43.330          H  
ATOM   3894  N   CYS A 262      15.154 -20.996  26.308  1.00 25.660          N  
ATOM   3895  CA  CYS A 262      14.506 -21.362  27.577  1.00 25.750          C  
ATOM   3896  C   CYS A 262      14.308 -22.848  27.702  1.00 26.180          C  
ATOM   3897  O   CYS A 262      13.913 -23.335  28.761  1.00 26.350          O  
ATOM   3898  CB  CYS A 262      13.134 -20.763  27.783  1.00 36.010          C  
ATOM   3899  SG  CYS A 262      11.825 -21.487  26.802  1.00 36.010          S  
ATOM   3900  H   CYS A 262      14.619 -20.699  25.494  1.00 30.790          H  
ATOM   3901  HA  CYS A 262      15.137 -21.012  28.387  1.00 30.900          H  
ATOM   3902 1HB  CYS A 262      12.860 -20.823  28.833  1.00 43.220          H  
ATOM   3903 2HB  CYS A 262      13.194 -19.781  27.538  1.00 43.220          H  
ATOM   3904  N   ILE A 263      14.514 -23.561  26.605  1.00 26.400          N  
ATOM   3905  CA  ILE A 263      14.320 -25.007  26.538  1.00 26.970          C  
ATOM   3906  C   ILE A 263      13.222 -25.532  27.483  1.00 27.160          C  
ATOM   3907  O   ILE A 263      13.462 -26.455  28.264  1.00 27.190          O  
ATOM   3908  CB  ILE A 263      15.661 -25.761  26.791  1.00 37.530          C  
ATOM   3909  CG1 ILE A 263      16.258 -25.443  28.219  1.00 37.530          C  
ATOM   3910  CG2 ILE A 263      16.664 -25.352  25.721  1.00 37.530          C  
ATOM   3911  CD1 ILE A 263      17.400 -26.339  28.649  1.00 37.530          C  
ATOM   3912  H   ILE A 263      14.776 -23.026  25.776  1.00 31.680          H  
ATOM   3913  HA  ILE A 263      14.019 -25.248  25.526  1.00 32.360          H  
ATOM   3914  HB  ILE A 263      15.482 -26.837  26.728  1.00 45.040          H  
ATOM   3915 1HG1 ILE A 263      16.629 -24.417  28.214  1.00 45.040          H  
ATOM   3916 2HG1 ILE A 263      15.486 -25.513  28.969  1.00 45.040          H  
ATOM   3917 1HG2 ILE A 263      17.599 -25.883  25.844  1.00 45.040          H  
ATOM   3918 2HG2 ILE A 263      16.260 -25.579  24.737  1.00 45.040          H  
ATOM   3919 3HG2 ILE A 263      16.846 -24.289  25.812  1.00 45.040          H  
ATOM   3920 1HD1 ILE A 263      17.743 -26.030  29.631  1.00 45.040          H  
ATOM   3921 2HD1 ILE A 263      17.044 -27.367  28.693  1.00 45.040          H  
ATOM   3922 3HD1 ILE A 263      18.222 -26.274  27.955  1.00 45.040          H  
ATOM   3923  N   MET A 264      12.013 -24.955  27.379  1.00 27.390          N  
ATOM   3924  CA  MET A 264      10.852 -25.282  28.185  1.00 27.700          C  
ATOM   3925  C   MET A 264      11.008 -25.111  29.719  1.00 27.580          C  
ATOM   3926  O   MET A 264      10.386 -25.865  30.471  1.00 27.850          O  
ATOM   3927  CB  MET A 264      10.445 -26.718  27.851  1.00 38.660          C  
ATOM   3928  CG  MET A 264      10.035 -26.893  26.396  1.00 38.660          C  
ATOM   3929  SD  MET A 264       9.621 -28.579  25.967  1.00 38.660          S  
ATOM   3930  CE  MET A 264       9.630 -28.477  24.174  1.00 38.660          C  
ATOM   3931  H   MET A 264      11.844 -24.224  26.689  1.00 32.870          H  
ATOM   3932  HA  MET A 264      10.049 -24.611  27.871  1.00 33.240          H  
ATOM   3933 1HB  MET A 264      11.245 -27.411  28.077  1.00 46.390          H  
ATOM   3934 2HB  MET A 264       9.590 -27.001  28.462  1.00 46.390          H  
ATOM   3935 1HG  MET A 264       9.172 -26.263  26.193  1.00 46.390          H  
ATOM   3936 2HG  MET A 264      10.842 -26.561  25.750  1.00 46.390          H  
ATOM   3937 1HE  MET A 264       9.391 -29.452  23.753  1.00 46.390          H  
ATOM   3938 2HE  MET A 264       8.895 -27.756  23.844  1.00 46.390          H  
ATOM   3939 3HE  MET A 264      10.615 -28.166  23.832  1.00 46.390          H  
ATOM   3940  N   GLY A 265      11.743 -24.082  30.197  1.00 27.240          N  
ATOM   3941  CA  GLY A 265      11.856 -23.851  31.650  1.00 27.190          C  
ATOM   3942  C   GLY A 265      13.260 -23.649  32.286  1.00 26.860          C  
ATOM   3943  O   GLY A 265      13.393 -23.776  33.507  1.00 26.680          O  
ATOM   3944  H   GLY A 265      12.264 -23.500  29.548  1.00 32.690          H  
ATOM   3945 1HA  GLY A 265      11.250 -22.978  31.890  1.00 32.630          H  
ATOM   3946 2HA  GLY A 265      11.376 -24.683  32.161  1.00 32.630          H  
ATOM   3947  N   SER A 266      14.291 -23.329  31.500  1.00 26.870          N  
ATOM   3948  CA  SER A 266      15.645 -23.096  32.024  1.00 26.680          C  
ATOM   3949  C   SER A 266      16.466 -22.164  31.125  1.00 26.490          C  
ATOM   3950  O   SER A 266      16.431 -22.257  29.904  1.00 26.730          O  
ATOM   3951  CB  SER A 266      16.375 -24.408  32.188  1.00 37.430          C  
ATOM   3952  OG  SER A 266      17.677 -24.195  32.660  1.00 37.430          O  
ATOM   3953  H   SER A 266      14.141 -23.244  30.503  1.00 32.240          H  
ATOM   3954  HA  SER A 266      15.556 -22.626  33.003  1.00 32.020          H  
ATOM   3955 1HB  SER A 266      15.830 -25.043  32.884  1.00 44.910          H  
ATOM   3956 2HB  SER A 266      16.407 -24.920  31.238  1.00 44.910          H  
ATOM   3957  HG  SER A 266      18.073 -25.067  32.744  1.00 44.910          H  
ATOM   3958  N   CYS A 267      17.227 -21.250  31.719  1.00 26.170          N  
ATOM   3959  CA  CYS A 267      18.024 -20.304  30.924  1.00 26.080          C  
ATOM   3960  C   CYS A 267      19.288 -20.901  30.320  1.00 26.470          C  
ATOM   3961  O   CYS A 267      20.393 -20.769  30.856  1.00 26.800          O  
ATOM   3962  CB  CYS A 267      18.393 -19.063  31.734  1.00 36.550          C  
ATOM   3963  SG  CYS A 267      16.985 -18.022  32.175  1.00 36.550          S  
ATOM   3964  H   CYS A 267      17.253 -21.212  32.728  1.00 31.400          H  
ATOM   3965  HA  CYS A 267      17.400 -19.970  30.096  1.00 31.300          H  
ATOM   3966 1HB  CYS A 267      18.904 -19.359  32.650  1.00 43.860          H  
ATOM   3967 2HB  CYS A 267      19.083 -18.463  31.165  1.00 43.860          H  
ATOM   3968  N   ALA A 268      19.123 -21.617  29.209  1.00 26.500          N  
ATOM   3969  CA  ALA A 268      20.231 -22.306  28.558  1.00 26.780          C  
ATOM   3970  C   ALA A 268      21.048 -21.316  27.739  1.00 26.540          C  
ATOM   3971  O   ALA A 268      20.973 -21.286  26.506  1.00 26.220          O  
ATOM   3972  CB  ALA A 268      19.725 -23.435  27.678  1.00 37.380          C  
ATOM   3973  H   ALA A 268      18.178 -21.694  28.800  1.00 31.800          H  
ATOM   3974  HA  ALA A 268      20.876 -22.723  29.330  1.00 32.140          H  
ATOM   3975 1HB  ALA A 268      20.567 -23.949  27.223  1.00 44.860          H  
ATOM   3976 2HB  ALA A 268      19.167 -24.120  28.294  1.00 44.860          H  
ATOM   3977 3HB  ALA A 268      19.084 -23.045  26.905  1.00 44.860          H  
ATOM   3978  N   CYS A 269      21.798 -20.499  28.463  1.00 26.770          N  
ATOM   3979  CA  CYS A 269      22.625 -19.406  27.961  1.00 26.650          C  
ATOM   3980  C   CYS A 269      23.934 -19.899  27.373  1.00 27.080          C  
ATOM   3981  O   CYS A 269      24.386 -21.006  27.677  1.00 27.660          O  
ATOM   3982  CB  CYS A 269      22.899 -18.419  29.083  1.00 37.360          C  
ATOM   3983  SG  CYS A 269      21.408 -17.598  29.687  1.00 37.360          S  
ATOM   3984  H   CYS A 269      21.723 -20.636  29.470  1.00 32.120          H  
ATOM   3985  HA  CYS A 269      22.085 -18.887  27.180  1.00 31.980          H  
ATOM   3986 1HB  CYS A 269      23.364 -18.940  29.920  1.00 44.830          H  
ATOM   3987 2HB  CYS A 269      23.595 -17.661  28.740  1.00 44.830          H  
ATOM   3988  N   ASN A 270      24.559 -19.060  26.544  1.00 26.880          N  
ATOM   3989  CA  ASN A 270      25.837 -19.387  25.943  1.00 27.360          C  
ATOM   3990  C   ASN A 270      26.931 -19.634  26.959  1.00 28.010          C  
ATOM   3991  O   ASN A 270      26.920 -19.090  28.074  1.00 28.210          O  
ATOM   3992  CB  ASN A 270      26.276 -18.304  24.979  1.00 38.110          C  
ATOM   3993  CG  ASN A 270      25.503 -18.298  23.705  1.00 38.110          C  
ATOM   3994  OD1 ASN A 270      24.930 -19.318  23.302  1.00 38.110          O  
ATOM   3995  ND2 ASN A 270      25.491 -17.179  23.036  1.00 38.110          N  
ATOM   3996  H   ASN A 270      24.127 -18.164  26.292  1.00 32.260          H  
ATOM   3997  HA  ASN A 270      25.715 -20.314  25.383  1.00 32.830          H  
ATOM   3998 1HB  ASN A 270      26.134 -17.336  25.453  1.00 45.730          H  
ATOM   3999 2HB  ASN A 270      27.340 -18.411  24.761  1.00 45.730          H  
ATOM   4000 1HD2 ASN A 270      24.997 -17.138  22.170  1.00 45.730          H  
ATOM   4001 2HD2 ASN A 270      25.968 -16.376  23.387  1.00 45.730          H  
ATOM   4002  N   SER A 271      27.880 -20.473  26.565  1.00 28.390          N  
ATOM   4003  CA  SER A 271      28.995 -20.788  27.419  1.00 29.060          C  
ATOM   4004  C   SER A 271      29.718 -19.515  27.787  1.00 29.080          C  
ATOM   4005  O   SER A 271      29.938 -18.639  26.949  1.00 28.750          O  
ATOM   4006  CB  SER A 271      29.953 -21.727  26.708  1.00 40.420          C  
ATOM   4007  OG  SER A 271      29.340 -22.954  26.416  1.00 40.420          O  
ATOM   4008  H   SER A 271      27.825 -20.908  25.654  1.00 34.070          H  
ATOM   4009  HA  SER A 271      28.622 -21.264  28.327  1.00 34.870          H  
ATOM   4010 1HB  SER A 271      30.299 -21.260  25.786  1.00 48.500          H  
ATOM   4011 2HB  SER A 271      30.827 -21.893  27.336  1.00 48.500          H  
ATOM   4012  HG  SER A 271      30.013 -23.489  25.983  1.00 48.500          H  
ATOM   4013  N   GLY A 272      30.129 -19.436  29.041  1.00 29.580          N  
ATOM   4014  CA  GLY A 272      30.861 -18.288  29.545  1.00 29.790          C  
ATOM   4015  C   GLY A 272      29.985 -17.260  30.253  1.00 29.300          C  
ATOM   4016  O   GLY A 272      30.520 -16.420  30.961  1.00 29.600          O  
ATOM   4017  H   GLY A 272      29.915 -20.196  29.671  1.00 35.500          H  
ATOM   4018 1HA  GLY A 272      31.636 -18.632  30.231  1.00 35.750          H  
ATOM   4019 2HA  GLY A 272      31.377 -17.803  28.717  1.00 35.750          H  
ATOM   4020  N   TYR A 273      28.658 -17.351  30.126  1.00 28.620          N  
ATOM   4021  CA  TYR A 273      27.772 -16.398  30.801  1.00 28.190          C  
ATOM   4022  C   TYR A 273      27.186 -17.008  32.073  1.00 28.290          C  
ATOM   4023  O   TYR A 273      26.279 -17.841  32.021  1.00 28.370          O  
ATOM   4024  CB  TYR A 273      26.651 -15.987  29.856  1.00 39.640          C  
ATOM   4025  CG  TYR A 273      27.103 -15.189  28.662  1.00 39.640          C  
ATOM   4026  CD1 TYR A 273      27.575 -15.830  27.529  1.00 39.640          C  
ATOM   4027  CD2 TYR A 273      27.019 -13.817  28.687  1.00 39.640          C  
ATOM   4028  CE1 TYR A 273      27.959 -15.111  26.434  1.00 39.640          C  
ATOM   4029  CE2 TYR A 273      27.406 -13.085  27.578  1.00 39.640          C  
ATOM   4030  CZ  TYR A 273      27.872 -13.731  26.455  1.00 39.640          C  
ATOM   4031  OH  TYR A 273      28.253 -13.011  25.345  1.00 39.640          O  
ATOM   4032  H   TYR A 273      28.244 -18.065  29.516  1.00 34.340          H  
ATOM   4033  HA  TYR A 273      28.344 -15.517  31.088  1.00 33.830          H  
ATOM   4034 1HB  TYR A 273      26.132 -16.879  29.492  1.00 47.570          H  
ATOM   4035 2HB  TYR A 273      25.937 -15.397  30.400  1.00 47.570          H  
ATOM   4036  HD1 TYR A 273      27.645 -16.903  27.501  1.00 47.570          H  
ATOM   4037  HD2 TYR A 273      26.645 -13.307  29.577  1.00 47.570          H  
ATOM   4038  HE1 TYR A 273      28.329 -15.629  25.549  1.00 47.570          H  
ATOM   4039  HE2 TYR A 273      27.339 -11.994  27.591  1.00 47.570          H  
ATOM   4040  HH  TYR A 273      28.200 -12.051  25.542  1.00 47.570          H  
ATOM   4041  N   LYS A 274      27.688 -16.578  33.224  1.00 28.410          N  
ATOM   4042  CA  LYS A 274      27.301 -17.157  34.507  1.00 28.630          C  
ATOM   4043  C   LYS A 274      26.335 -16.293  35.327  1.00 28.200          C  
ATOM   4044  O   LYS A 274      26.109 -15.107  35.046  1.00 27.880          O  
ATOM   4045  CB  LYS A 274      28.547 -17.448  35.342  1.00 39.990          C  
ATOM   4046  CG  LYS A 274      29.526 -18.460  34.723  1.00 39.990          C  
ATOM   4047  CD  LYS A 274      30.694 -18.794  35.697  1.00 39.990          C  
ATOM   4048  CE  LYS A 274      31.713 -17.617  35.865  1.00 39.990          C  
ATOM   4049  NZ  LYS A 274      32.604 -17.435  34.675  1.00 39.990          N  
ATOM   4050  H   LYS A 274      28.436 -15.875  33.201  1.00 34.090          H  
ATOM   4051  HA  LYS A 274      26.799 -18.105  34.308  1.00 34.360          H  
ATOM   4052 1HB  LYS A 274      29.074 -16.533  35.484  1.00 47.990          H  
ATOM   4053 2HB  LYS A 274      28.258 -17.810  36.324  1.00 47.990          H  
ATOM   4054 1HG  LYS A 274      28.987 -19.375  34.479  1.00 47.990          H  
ATOM   4055 2HG  LYS A 274      29.930 -18.043  33.797  1.00 47.990          H  
ATOM   4056 1HD  LYS A 274      30.284 -19.045  36.677  1.00 47.990          H  
ATOM   4057 2HD  LYS A 274      31.233 -19.663  35.320  1.00 47.990          H  
ATOM   4058 1HE  LYS A 274      31.176 -16.693  36.024  1.00 47.990          H  
ATOM   4059 2HE  LYS A 274      32.335 -17.808  36.738  1.00 47.990          H  
ATOM   4060 1HZ  LYS A 274      33.241 -16.637  34.834  1.00 47.990          H  
ATOM   4061 2HZ  LYS A 274      33.155 -18.252  34.505  1.00 47.990          H  
ATOM   4062 3HZ  LYS A 274      32.079 -17.233  33.833  1.00 47.990          H  
ATOM   4063  N   GLY A 275      25.746 -16.906  36.354  1.00 28.310          N  
ATOM   4064  CA  GLY A 275      24.866 -16.192  37.272  1.00 28.100          C  
ATOM   4065  C   GLY A 275      23.407 -16.421  36.937  1.00 27.510          C  
ATOM   4066  O   GLY A 275      23.070 -16.957  35.880  1.00 27.180          O  
ATOM   4067  H   GLY A 275      25.933 -17.887  36.518  1.00 33.970          H  
ATOM   4068 1HA  GLY A 275      25.059 -16.524  38.295  1.00 33.720          H  
ATOM   4069 2HA  GLY A 275      25.092 -15.126  37.243  1.00 33.720          H  
ATOM   4070  N   GLU A 276      22.526 -15.985  37.826  1.00 27.440          N  
ATOM   4071  CA  GLU A 276      21.096 -16.226  37.680  1.00 26.990          C  
ATOM   4072  C   GLU A 276      20.527 -15.662  36.388  1.00 26.430          C  
ATOM   4073  O   GLU A 276      19.634 -16.259  35.795  1.00 26.070          O  
ATOM   4074  CB  GLU A 276      20.362 -15.629  38.882  1.00 37.970          C  
ATOM   4075  CG  GLU A 276      20.685 -16.324  40.216  1.00 37.970          C  
ATOM   4076  CD  GLU A 276      21.990 -15.858  40.842  1.00 37.970          C  
ATOM   4077  OE1 GLU A 276      22.641 -15.004  40.263  1.00 37.970          O  
ATOM   4078  OE2 GLU A 276      22.342 -16.360  41.876  1.00 37.970          O  
ATOM   4079  H   GLU A 276      22.858 -15.513  38.672  1.00 32.930          H  
ATOM   4080  HA  GLU A 276      20.933 -17.304  37.674  1.00 32.390          H  
ATOM   4081 1HB  GLU A 276      20.610 -14.572  38.975  1.00 45.560          H  
ATOM   4082 2HB  GLU A 276      19.286 -15.698  38.718  1.00 45.560          H  
ATOM   4083 1HG  GLU A 276      19.873 -16.134  40.916  1.00 45.560          H  
ATOM   4084 2HG  GLU A 276      20.736 -17.398  40.046  1.00 45.560          H  
ATOM   4085  N   ASN A 277      21.054 -14.518  35.953  1.00 26.440          N  
ATOM   4086  CA  ASN A 277      20.609 -13.876  34.726  1.00 26.070          C  
ATOM   4087  C   ASN A 277      21.629 -13.975  33.587  1.00 25.980          C  
ATOM   4088  O   ASN A 277      21.601 -13.156  32.666  1.00 25.730          O  
ATOM   4089  CB  ASN A 277      20.223 -12.433  34.981  1.00 36.650          C  
ATOM   4090  CG  ASN A 277      18.983 -12.314  35.807  1.00 36.650          C  
ATOM   4091  OD1 ASN A 277      18.041 -13.105  35.671  1.00 36.650          O  
ATOM   4092  ND2 ASN A 277      18.954 -11.329  36.669  1.00 36.650          N  
ATOM   4093  H   ASN A 277      21.775 -14.081  36.509  1.00 31.730          H  
ATOM   4094  HA  ASN A 277      19.714 -14.399  34.385  1.00 31.280          H  
ATOM   4095 1HB  ASN A 277      21.036 -11.925  35.501  1.00 43.980          H  
ATOM   4096 2HB  ASN A 277      20.071 -11.915  34.040  1.00 43.980          H  
ATOM   4097 1HD2 ASN A 277      18.144 -11.194  37.248  1.00 43.980          H  
ATOM   4098 2HD2 ASN A 277      19.735 -10.704  36.750  1.00 43.980          H  
ATOM   4099  N   CYS A 278      22.581 -14.902  33.669  1.00 26.290          N  
ATOM   4100  CA  CYS A 278      23.577 -15.064  32.603  1.00 26.340          C  
ATOM   4101  C   CYS A 278      24.314 -13.753  32.257  1.00 26.390          C  
ATOM   4102  O   CYS A 278      24.494 -13.426  31.081  1.00 26.180          O  
ATOM   4103  CB  CYS A 278      22.882 -15.557  31.337  1.00 36.860          C  
ATOM   4104  SG  CYS A 278      21.901 -17.032  31.571  1.00 36.860          S  
ATOM   4105  H   CYS A 278      22.595 -15.567  34.452  1.00 31.550          H  
ATOM   4106  HA  CYS A 278      24.310 -15.806  32.930  1.00 31.610          H  
ATOM   4107 1HB  CYS A 278      22.250 -14.797  30.943  1.00 44.230          H  
ATOM   4108 2HB  CYS A 278      23.628 -15.771  30.585  1.00 44.230          H  
ATOM   4109  N   GLU A 279      24.729 -12.989  33.268  1.00 26.730          N  
ATOM   4110  CA  GLU A 279      25.423 -11.717  33.041  1.00 26.900          C  
ATOM   4111  C   GLU A 279      26.940 -11.769  33.224  1.00 27.530          C  
ATOM   4112  O   GLU A 279      27.678 -10.915  32.711  1.00 27.820          O  
ATOM   4113  CB  GLU A 279      24.863 -10.638  33.974  1.00 37.590          C  
ATOM   4114  CG  GLU A 279      23.398 -10.308  33.745  1.00 37.590          C  
ATOM   4115  CD  GLU A 279      22.863  -9.244  34.675  1.00 37.590          C  
ATOM   4116  OE1 GLU A 279      23.593  -8.784  35.520  1.00 37.590          O  
ATOM   4117  OE2 GLU A 279      21.716  -8.906  34.534  1.00 37.590          O  
ATOM   4118  H   GLU A 279      24.539 -13.298  34.214  1.00 32.080          H  
ATOM   4119  HA  GLU A 279      25.227 -11.410  32.015  1.00 32.280          H  
ATOM   4120 1HB  GLU A 279      24.977 -10.963  35.008  1.00 45.110          H  
ATOM   4121 2HB  GLU A 279      25.437  -9.720  33.854  1.00 45.110          H  
ATOM   4122 1HG  GLU A 279      23.265  -9.982  32.714  1.00 45.110          H  
ATOM   4123 2HG  GLU A 279      22.820 -11.212  33.876  1.00 45.110          H  
ATOM   4124  N   GLU A 280      27.435 -12.733  33.983  1.00 27.870          N  
ATOM   4125  CA  GLU A 280      28.852 -12.741  34.281  1.00 28.570          C  
ATOM   4126  C   GLU A 280      29.615 -13.396  33.149  1.00 28.650          C  
ATOM   4127  O   GLU A 280      29.873 -14.593  33.170  1.00 28.550          O  
ATOM   4128  CB  GLU A 280      29.131 -13.427  35.621  1.00 39.720          C  
ATOM   4129  CG  GLU A 280      28.519 -12.721  36.830  1.00 39.720          C  
ATOM   4130  CD  GLU A 280      28.877 -13.369  38.154  1.00 39.720          C  
ATOM   4131  OE1 GLU A 280      29.688 -14.265  38.159  1.00 39.720          O  
ATOM   4132  OE2 GLU A 280      28.339 -12.960  39.157  1.00 39.720          O  
ATOM   4133  H   GLU A 280      26.841 -13.471  34.365  1.00 33.440          H  
ATOM   4134  HA  GLU A 280      29.192 -11.709  34.364  1.00 34.280          H  
ATOM   4135 1HB  GLU A 280      28.702 -14.402  35.602  1.00 47.660          H  
ATOM   4136 2HB  GLU A 280      30.204 -13.533  35.775  1.00 47.660          H  
ATOM   4137 1HG  GLU A 280      28.851 -11.685  36.839  1.00 47.660          H  
ATOM   4138 2HG  GLU A 280      27.434 -12.725  36.715  1.00 47.660          H  
ATOM   4139  N   ALA A 281      29.927 -12.582  32.140  1.00 28.870          N  
ATOM   4140  CA  ALA A 281      30.566 -12.973  30.872  1.00 28.990          C  
ATOM   4141  C   ALA A 281      32.103 -13.043  30.938  1.00 29.550          C  
ATOM   4142  O   ALA A 281      32.752 -13.192  29.902  1.00 30.010          O  
ATOM   4143  CB  ALA A 281      30.154 -12.012  29.766  1.00 40.540          C  
ATOM   4144  H   ALA A 281      29.603 -11.618  32.255  1.00 34.640          H  
ATOM   4145  HA  ALA A 281      30.201 -13.966  30.615  1.00 34.790          H  
ATOM   4146 1HB  ALA A 281      30.578 -12.340  28.819  1.00 48.650          H  
ATOM   4147 2HB  ALA A 281      29.072 -11.997  29.694  1.00 48.650          H  
ATOM   4148 3HB  ALA A 281      30.505 -11.024  29.987  1.00 48.650          H  
ATOM   4149  N   ASP A 282      32.688 -12.846  32.130  1.00 29.570          N  
ATOM   4150  CA  ASP A 282      34.147 -12.849  32.341  1.00 30.130          C  
ATOM   4151  C   ASP A 282      34.848 -11.833  31.457  1.00 30.150          C  
ATOM   4152  O   ASP A 282      35.951 -12.055  30.945  1.00 30.510          O  
ATOM   4153  CB  ASP A 282      34.769 -14.230  32.057  1.00 41.960          C  
ATOM   4154  CG  ASP A 282      34.311 -15.376  32.993  1.00 41.960          C  
ATOM   4155  OD1 ASP A 282      34.096 -15.168  34.182  1.00 41.960          O  
ATOM   4156  OD2 ASP A 282      34.187 -16.489  32.511  1.00 41.960          O  
ATOM   4157  H   ASP A 282      32.090 -12.724  32.934  1.00 35.480          H  
ATOM   4158  HA  ASP A 282      34.345 -12.586  33.382  1.00 36.160          H  
ATOM   4159 1HB  ASP A 282      34.548 -14.523  31.030  1.00 50.350          H  
ATOM   4160 2HB  ASP A 282      35.854 -14.148  32.134  1.00 50.350          H  
ATOM   4161  N   CYS A 283      34.252 -10.663  31.325  1.00 29.730          N  
ATOM   4162  CA  CYS A 283      34.841  -9.617  30.503  1.00 29.780          C  
ATOM   4163  C   CYS A 283      35.917  -8.845  31.239  1.00 30.000          C  
ATOM   4164  O   CYS A 283      35.719  -7.686  31.627  1.00 29.930          O  
ATOM   4165  CB  CYS A 283      33.768  -8.659  30.026  1.00 41.670          C  
ATOM   4166  SG  CYS A 283      34.395  -7.255  29.092  1.00 41.670          S  
ATOM   4167  H   CYS A 283      33.368 -10.500  31.779  1.00 35.680          H  
ATOM   4168  HA  CYS A 283      35.290 -10.095  29.632  1.00 35.740          H  
ATOM   4169 1HB  CYS A 283      33.055  -9.199  29.405  1.00 50.010          H  
ATOM   4170 2HB  CYS A 283      33.240  -8.277  30.888  1.00 50.010          H  
ATOM   4171  N   LEU A 284      37.039  -9.524  31.403  1.00 30.370          N  
ATOM   4172  CA  LEU A 284      38.236  -9.041  32.078  1.00 30.520          C  
ATOM   4173  C   LEU A 284      39.327  -8.685  31.063  1.00 30.150          C  
ATOM   4174  O   LEU A 284      40.390  -8.171  31.408  1.00 29.890          O  
ATOM   4175  CB  LEU A 284      38.726 -10.153  33.008  1.00 42.670          C  
ATOM   4176  CG  LEU A 284      37.699 -10.650  34.065  1.00 42.670          C  
ATOM   4177  CD1 LEU A 284      38.292 -11.817  34.818  1.00 42.670          C  
ATOM   4178  CD2 LEU A 284      37.350  -9.529  35.006  1.00 42.670          C  
ATOM   4179  H   LEU A 284      36.999 -10.490  31.055  1.00 36.440          H  
ATOM   4180  HA  LEU A 284      37.994  -8.142  32.636  1.00 36.620          H  
ATOM   4181 1HB  LEU A 284      39.020 -11.005  32.400  1.00 51.200          H  
ATOM   4182 2HB  LEU A 284      39.606  -9.791  33.546  1.00 51.200          H  
ATOM   4183  HG  LEU A 284      36.799 -10.996  33.569  1.00 51.200          H  
ATOM   4184 1HD1 LEU A 284      37.573 -12.180  35.546  1.00 51.200          H  
ATOM   4185 2HD1 LEU A 284      38.527 -12.618  34.116  1.00 51.200          H  
ATOM   4186 3HD1 LEU A 284      39.198 -11.503  35.324  1.00 51.200          H  
ATOM   4187 1HD2 LEU A 284      36.644  -9.873  35.756  1.00 51.200          H  
ATOM   4188 2HD2 LEU A 284      38.250  -9.199  35.480  1.00 51.200          H  
ATOM   4189 3HD2 LEU A 284      36.909  -8.705  34.471  1.00 51.200          H  
ATOM   4190  N   ASP A 285      39.060  -9.043  29.814  1.00 30.230          N  
ATOM   4191  CA  ASP A 285      39.932  -8.940  28.656  1.00 30.030          C  
ATOM   4192  C   ASP A 285      39.887  -7.556  27.977  1.00 29.660          C  
ATOM   4193  O   ASP A 285      38.833  -7.173  27.463  1.00 29.770          O  
ATOM   4194  CB  ASP A 285      39.516 -10.027  27.647  1.00 42.120          C  
ATOM   4195  CG  ASP A 285      40.413 -10.160  26.422  1.00 42.120          C  
ATOM   4196  OD1 ASP A 285      41.249  -9.322  26.236  1.00 42.120          O  
ATOM   4197  OD2 ASP A 285      40.256 -11.115  25.695  1.00 42.120          O  
ATOM   4198  H   ASP A 285      38.149  -9.440  29.647  1.00 36.280          H  
ATOM   4199  HA  ASP A 285      40.938  -9.166  28.994  1.00 36.040          H  
ATOM   4200 1HB  ASP A 285      39.488 -10.992  28.154  1.00 50.550          H  
ATOM   4201 2HB  ASP A 285      38.500  -9.820  27.300  1.00 50.550          H  
ATOM   4202  N   PRO A 286      40.958  -6.743  27.958  1.00 29.320          N  
ATOM   4203  CA  PRO A 286      40.980  -5.413  27.359  1.00 29.010          C  
ATOM   4204  C   PRO A 286      41.056  -5.582  25.844  1.00 28.980          C  
ATOM   4205  O   PRO A 286      42.069  -5.261  25.215  1.00 28.690          O  
ATOM   4206  CB  PRO A 286      42.248  -4.798  27.959  1.00 43.520          C  
ATOM   4207  CG  PRO A 286      43.174  -5.987  28.144  1.00 43.520          C  
ATOM   4208  CD  PRO A 286      42.247  -7.157  28.537  1.00 43.520          C  
ATOM   4209  HA  PRO A 286      40.078  -4.857  27.652  1.00 34.810          H  
ATOM   4210 1HB  PRO A 286      42.657  -4.038  27.278  1.00 52.220          H  
ATOM   4211 2HB  PRO A 286      42.013  -4.289  28.905  1.00 52.220          H  
ATOM   4212 1HG  PRO A 286      43.726  -6.181  27.207  1.00 52.220          H  
ATOM   4213 2HG  PRO A 286      43.924  -5.767  28.916  1.00 52.220          H  
ATOM   4214 1HD  PRO A 286      42.608  -8.079  28.047  1.00 52.220          H  
ATOM   4215 2HD  PRO A 286      42.167  -7.255  29.635  1.00 52.220          H  
ATOM   4216  N   GLY A 287      39.958  -6.114  25.303  1.00 29.370          N  
ATOM   4217  CA  GLY A 287      39.755  -6.528  23.931  1.00 29.490          C  
ATOM   4218  C   GLY A 287      38.364  -7.147  23.859  1.00 29.440          C  
ATOM   4219  O   GLY A 287      37.931  -7.637  22.814  1.00 29.540          O  
ATOM   4220  H   GLY A 287      39.190  -6.319  25.935  1.00 35.240          H  
ATOM   4221 1HA  GLY A 287      39.819  -5.693  23.247  1.00 35.390          H  
ATOM   4222 2HA  GLY A 287      40.513  -7.259  23.644  1.00 35.390          H  
ATOM   4223  N   CYS A 288      37.618  -7.064  24.971  1.00 29.340          N  
ATOM   4224  CA  CYS A 288      36.252  -7.599  24.992  1.00 29.360          C  
ATOM   4225  C   CYS A 288      35.396  -7.000  23.901  1.00 28.880          C  
ATOM   4226  O   CYS A 288      35.361  -5.780  23.713  1.00 28.660          O  
ATOM   4227  CB  CYS A 288      35.454  -7.234  26.261  1.00 41.100          C  
ATOM   4228  SG  CYS A 288      35.918  -7.942  27.840  1.00 41.100          S  
ATOM   4229  H   CYS A 288      38.044  -6.704  25.824  1.00 35.210          H  
ATOM   4230  HA  CYS A 288      36.293  -8.681  24.867  1.00 35.230          H  
ATOM   4231 1HB  CYS A 288      35.496  -6.150  26.377  1.00 49.320          H  
ATOM   4232 2HB  CYS A 288      34.403  -7.480  26.084  1.00 49.320          H  
ATOM   4233  N   SER A 289      34.662  -7.857  23.208  1.00 28.820          N  
ATOM   4234  CA  SER A 289      33.734  -7.403  22.198  1.00 28.490          C  
ATOM   4235  C   SER A 289      32.480  -6.918  22.914  1.00 28.270          C  
ATOM   4236  O   SER A 289      32.239  -7.276  24.079  1.00 28.470          O  
ATOM   4237  CB  SER A 289      33.434  -8.529  21.233  1.00 40.020          C  
ATOM   4238  OG  SER A 289      32.737  -9.568  21.870  1.00 40.020          O  
ATOM   4239  H   SER A 289      34.741  -8.848  23.386  1.00 34.580          H  
ATOM   4240  HA  SER A 289      34.176  -6.569  21.651  1.00 34.190          H  
ATOM   4241 1HB  SER A 289      32.847  -8.147  20.400  1.00 48.020          H  
ATOM   4242 2HB  SER A 289      34.369  -8.912  20.825  1.00 48.020          H  
ATOM   4243  HG  SER A 289      32.647 -10.270  21.212  1.00 48.020          H  
ATOM   4244  N   ASN A 290      31.609  -6.193  22.219  1.00 27.950          N  
ATOM   4245  CA  ASN A 290      30.386  -5.679  22.835  1.00 27.780          C  
ATOM   4246  C   ASN A 290      29.263  -6.709  22.939  1.00 27.890          C  
ATOM   4247  O   ASN A 290      28.138  -6.472  22.504  1.00 27.670          O  
ATOM   4248  CB  ASN A 290      29.939  -4.464  22.058  1.00 38.960          C  
ATOM   4249  CG  ASN A 290      29.722  -4.794  20.615  1.00 38.960          C  
ATOM   4250  OD1 ASN A 290      30.487  -5.612  20.063  1.00 38.960          O  
ATOM   4251  ND2 ASN A 290      28.736  -4.197  19.991  1.00 38.960          N  
ATOM   4252  H   ASN A 290      31.800  -5.962  21.247  1.00 33.540          H  
ATOM   4253  HA  ASN A 290      30.629  -5.363  23.849  1.00 33.340          H  
ATOM   4254 1HB  ASN A 290      29.022  -4.075  22.469  1.00 46.750          H  
ATOM   4255 2HB  ASN A 290      30.690  -3.678  22.143  1.00 46.750          H  
ATOM   4256 1HD2 ASN A 290      28.562  -4.389  19.026  1.00 46.750          H  
ATOM   4257 2HD2 ASN A 290      28.156  -3.549  20.484  1.00 46.750          H  
ATOM   4258  N   HIS A 291      29.611  -7.854  23.527  1.00 28.280          N  
ATOM   4259  CA  HIS A 291      28.749  -8.987  23.776  1.00 28.510          C  
ATOM   4260  C   HIS A 291      29.081  -9.444  25.178  1.00 29.030          C  
ATOM   4261  O   HIS A 291      28.488 -10.377  25.728  1.00 29.520          O  
ATOM   4262  CB  HIS A 291      29.006 -10.080  22.736  1.00 39.820          C  
ATOM   4263  CG  HIS A 291      28.729  -9.610  21.333  1.00 39.820          C  
ATOM   4264  ND1 HIS A 291      27.453  -9.471  20.825  1.00 39.820          N  
ATOM   4265  CD2 HIS A 291      29.567  -9.205  20.353  1.00 39.820          C  
ATOM   4266  CE1 HIS A 291      27.528  -9.002  19.592  1.00 39.820          C  
ATOM   4267  NE2 HIS A 291      28.796  -8.838  19.285  1.00 39.820          N  
ATOM   4268  H   HIS A 291      30.560  -7.906  23.883  1.00 33.940          H  
ATOM   4269  HA  HIS A 291      27.700  -8.694  23.738  1.00 34.210          H  
ATOM   4270 1HB  HIS A 291      30.048 -10.398  22.794  1.00 47.790          H  
ATOM   4271 2HB  HIS A 291      28.381 -10.947  22.947  1.00 47.790          H  
ATOM   4272  HD2 HIS A 291      30.644  -9.166  20.404  1.00 47.790          H  
ATOM   4273  HE1 HIS A 291      26.685  -8.782  18.939  1.00 47.790          H  
ATOM   4274  HE2 HIS A 291      29.152  -8.487  18.409  1.00 47.790          H  
ATOM   4275  N   GLY A 292      30.079  -8.762  25.739  1.00 29.030          N  
ATOM   4276  CA  GLY A 292      30.618  -9.032  27.067  1.00 29.630          C  
ATOM   4277  C   GLY A 292      29.885  -8.190  28.094  1.00 29.420          C  
ATOM   4278  O   GLY A 292      28.663  -8.071  28.049  1.00 29.050          O  
ATOM   4279  H   GLY A 292      30.525  -8.036  25.165  1.00 34.840          H  
ATOM   4280 1HA  GLY A 292      30.511 -10.090  27.302  1.00 35.560          H  
ATOM   4281 2HA  GLY A 292      31.683  -8.797  27.086  1.00 35.560          H  
ATOM   4282  N   VAL A 293      30.612  -7.671  29.075  1.00 29.740          N  
ATOM   4283  CA  VAL A 293      29.963  -6.885  30.114  1.00 29.680          C  
ATOM   4284  C   VAL A 293      30.066  -5.412  29.744  1.00 29.970          C  
ATOM   4285  O   VAL A 293      29.070  -4.685  29.722  1.00 30.500          O  
ATOM   4286  CB  VAL A 293      30.595  -7.124  31.501  1.00 41.580          C  
ATOM   4287  CG1 VAL A 293      29.930  -6.234  32.542  1.00 41.580          C  
ATOM   4288  CG2 VAL A 293      30.464  -8.598  31.879  1.00 41.580          C  
ATOM   4289  H   VAL A 293      31.615  -7.798  29.067  1.00 35.690          H  
ATOM   4290  HA  VAL A 293      28.909  -7.162  30.165  1.00 35.620          H  
ATOM   4291  HB  VAL A 293      31.635  -6.838  31.472  1.00 49.890          H  
ATOM   4292 1HG1 VAL A 293      30.398  -6.400  33.513  1.00 49.890          H  
ATOM   4293 2HG1 VAL A 293      30.041  -5.183  32.275  1.00 49.890          H  
ATOM   4294 3HG1 VAL A 293      28.870  -6.479  32.604  1.00 49.890          H  
ATOM   4295 1HG2 VAL A 293      30.919  -8.762  32.855  1.00 49.890          H  
ATOM   4296 2HG2 VAL A 293      29.405  -8.874  31.916  1.00 49.890          H  
ATOM   4297 3HG2 VAL A 293      30.965  -9.195  31.144  1.00 49.890          H  
ATOM   4298  N   CYS A 294      31.279  -4.956  29.431  1.00 29.720          N  
ATOM   4299  CA  CYS A 294      31.506  -3.552  29.117  1.00 30.070          C  
ATOM   4300  C   CYS A 294      31.084  -3.241  27.684  1.00 30.760          C  
ATOM   4301  O   CYS A 294      31.899  -2.871  26.831  1.00 30.900          O  
ATOM   4302  CB  CYS A 294      32.967  -3.198  29.291  1.00 41.960          C  
ATOM   4303  SG  CYS A 294      34.058  -3.965  28.093  1.00 41.960          S  
ATOM   4304  H   CYS A 294      32.065  -5.588  29.441  1.00 35.660          H  
ATOM   4305  HA  CYS A 294      30.917  -2.942  29.802  1.00 36.080          H  
ATOM   4306 1HB  CYS A 294      33.088  -2.129  29.231  1.00 50.350          H  
ATOM   4307 2HB  CYS A 294      33.293  -3.505  30.286  1.00 50.350          H  
ATOM   4308  HG  CYS A 294      33.583  -3.256  27.043  1.00 50.350          H  
ATOM   4309  N   ILE A 295      29.783  -3.293  27.452  1.00 31.260          N  
ATOM   4310  CA  ILE A 295      29.224  -3.155  26.113  1.00 32.000          C  
ATOM   4311  C   ILE A 295      29.658  -1.822  25.524  1.00 32.660          C  
ATOM   4312  O   ILE A 295      29.954  -1.726  24.333  1.00 33.240          O  
ATOM   4313  CB  ILE A 295      27.679  -3.245  26.133  1.00 44.500          C  
ATOM   4314  CG1 ILE A 295      27.203  -4.657  26.664  1.00 44.500          C  
ATOM   4315  CG2 ILE A 295      27.114  -2.990  24.723  1.00 44.500          C  
ATOM   4316  CD1 ILE A 295      27.666  -5.877  25.883  1.00 44.500          C  
ATOM   4317  H   ILE A 295      29.201  -3.564  28.248  1.00 37.510          H  
ATOM   4318  HA  ILE A 295      29.622  -3.938  25.482  1.00 38.400          H  
ATOM   4319  HB  ILE A 295      27.285  -2.490  26.810  1.00 53.400          H  
ATOM   4320 1HG1 ILE A 295      27.547  -4.777  27.687  1.00 53.400          H  
ATOM   4321 2HG1 ILE A 295      26.114  -4.666  26.665  1.00 53.400          H  
ATOM   4322 1HG2 ILE A 295      26.028  -3.035  24.756  1.00 53.400          H  
ATOM   4323 2HG2 ILE A 295      27.409  -2.012  24.368  1.00 53.400          H  
ATOM   4324 3HG2 ILE A 295      27.478  -3.730  24.035  1.00 53.400          H  
ATOM   4325 1HD1 ILE A 295      27.261  -6.773  26.356  1.00 53.400          H  
ATOM   4326 2HD1 ILE A 295      27.310  -5.832  24.863  1.00 53.400          H  
ATOM   4327 3HD1 ILE A 295      28.745  -5.944  25.890  1.00 53.400          H  
ATOM   4328  N   HIS A 296      29.667  -0.787  26.354  1.00 32.660          N  
ATOM   4329  CA  HIS A 296      30.070   0.535  25.924  1.00 33.220          C  
ATOM   4330  C   HIS A 296      31.198   1.094  26.801  1.00 33.310          C  
ATOM   4331  O   HIS A 296      31.123   2.245  27.236  1.00 33.780          O  
ATOM   4332  CB  HIS A 296      28.879   1.496  25.958  1.00 46.280          C  
ATOM   4333  CG  HIS A 296      27.746   1.093  25.067  1.00 46.280          C  
ATOM   4334  ND1 HIS A 296      27.807   1.188  23.692  1.00 46.280          N  
ATOM   4335  CD2 HIS A 296      26.519   0.606  25.359  1.00 46.280          C  
ATOM   4336  CE1 HIS A 296      26.662   0.771  23.179  1.00 46.280          C  
ATOM   4337  NE2 HIS A 296      25.865   0.414  24.169  1.00 46.280          N  
ATOM   4338  H   HIS A 296      29.399  -0.939  27.315  1.00 39.190          H  
ATOM   4339  HA  HIS A 296      30.443   0.489  24.902  1.00 39.860          H  
ATOM   4340 1HB  HIS A 296      28.502   1.566  26.978  1.00 55.540          H  
ATOM   4341 2HB  HIS A 296      29.206   2.492  25.661  1.00 55.540          H  
ATOM   4342  HD1 HIS A 296      28.653   1.225  23.160  1.00 55.540          H  
ATOM   4343  HD2 HIS A 296      26.023   0.367  26.298  1.00 55.540          H  
ATOM   4344  HE1 HIS A 296      26.510   0.764  22.100  1.00 55.540          H  
ATOM   4345  N   GLY A 297      32.245   0.299  27.072  1.00 32.920          N  
ATOM   4346  CA  GLY A 297      33.329   0.805  27.926  1.00 32.860          C  
ATOM   4347  C   GLY A 297      34.560  -0.100  28.010  1.00 32.760          C  
ATOM   4348  O   GLY A 297      34.810  -0.922  27.130  1.00 32.690          O  
ATOM   4349  H   GLY A 297      32.275  -0.660  26.706  1.00 39.500          H  
ATOM   4350 1HA  GLY A 297      33.635   1.784  27.561  1.00 39.430          H  
ATOM   4351 2HA  GLY A 297      32.939   0.962  28.930  1.00 39.430          H  
ATOM   4352  N   GLU A 298      35.373   0.122  29.046  1.00 32.820          N  
ATOM   4353  CA  GLU A 298      36.606  -0.635  29.278  1.00 32.820          C  
ATOM   4354  C   GLU A 298      36.284  -1.916  30.037  1.00 32.320          C  
ATOM   4355  O   GLU A 298      35.278  -1.967  30.745  1.00 32.150          O  
ATOM   4356  CB  GLU A 298      37.620   0.211  30.048  1.00 45.950          C  
ATOM   4357  CG  GLU A 298      38.101   1.424  29.273  1.00 45.950          C  
ATOM   4358  CD  GLU A 298      39.058   2.292  30.017  1.00 45.950          C  
ATOM   4359  OE1 GLU A 298      39.274   2.050  31.181  1.00 45.950          O  
ATOM   4360  OE2 GLU A 298      39.582   3.210  29.416  1.00 45.950          O  
ATOM   4361  H   GLU A 298      35.109   0.825  29.722  1.00 39.380          H  
ATOM   4362  HA  GLU A 298      37.040  -0.910  28.316  1.00 39.380          H  
ATOM   4363 1HB  GLU A 298      37.176   0.554  30.981  1.00 55.140          H  
ATOM   4364 2HB  GLU A 298      38.487  -0.402  30.302  1.00 55.140          H  
ATOM   4365 1HG  GLU A 298      38.560   1.102  28.335  1.00 55.140          H  
ATOM   4366 2HG  GLU A 298      37.234   2.000  29.038  1.00 55.140          H  
ATOM   4367  N   CYS A 299      37.138  -2.932  29.903  1.00 32.140          N  
ATOM   4368  CA  CYS A 299      36.927  -4.216  30.576  1.00 31.690          C  
ATOM   4369  C   CYS A 299      37.044  -4.091  32.089  1.00 32.270          C  
ATOM   4370  O   CYS A 299      37.538  -3.093  32.619  1.00 32.740          O  
ATOM   4371  CB  CYS A 299      37.921  -5.256  30.085  1.00 44.550          C  
ATOM   4372  SG  CYS A 299      39.585  -5.016  30.698  1.00 44.550          S  
ATOM   4373  H   CYS A 299      37.945  -2.809  29.312  1.00 38.570          H  
ATOM   4374  HA  CYS A 299      35.924  -4.573  30.342  1.00 38.030          H  
ATOM   4375 1HB  CYS A 299      37.589  -6.252  30.372  1.00 53.460          H  
ATOM   4376 2HB  CYS A 299      37.949  -5.236  29.000  1.00 53.460          H  
ATOM   4377  HG  CYS A 299      39.423  -5.714  31.839  1.00 53.460          H  
ATOM   4378  N   HIS A 300      36.626  -5.142  32.782  1.00 32.310          N  
ATOM   4379  CA  HIS A 300      36.611  -5.190  34.232  1.00 32.920          C  
ATOM   4380  C   HIS A 300      37.872  -5.750  34.874  1.00 32.670          C  
ATOM   4381  O   HIS A 300      38.693  -6.387  34.218  1.00 32.370          O  
ATOM   4382  CB  HIS A 300      35.358  -5.951  34.662  1.00 45.840          C  
ATOM   4383  CG  HIS A 300      34.121  -5.150  34.358  1.00 45.840          C  
ATOM   4384  ND1 HIS A 300      33.512  -4.348  35.300  1.00 45.840          N  
ATOM   4385  CD2 HIS A 300      33.427  -4.965  33.200  1.00 45.840          C  
ATOM   4386  CE1 HIS A 300      32.489  -3.722  34.747  1.00 45.840          C  
ATOM   4387  NE2 HIS A 300      32.422  -4.058  33.473  1.00 45.840          N  
ATOM   4388  H   HIS A 300      36.271  -5.962  32.281  1.00 38.770          H  
ATOM   4389  HA  HIS A 300      36.500  -4.172  34.603  1.00 39.500          H  
ATOM   4390 1HB  HIS A 300      35.298  -6.897  34.122  1.00 55.010          H  
ATOM   4391 2HB  HIS A 300      35.398  -6.174  35.729  1.00 55.010          H  
ATOM   4392  HD1 HIS A 300      33.621  -4.431  36.291  1.00 55.010          H  
ATOM   4393  HD2 HIS A 300      33.550  -5.362  32.189  1.00 55.010          H  
ATOM   4394  HE1 HIS A 300      31.877  -3.038  35.335  1.00 55.010          H  
ATOM   4395  N   CYS A 301      38.041  -5.435  36.155  1.00 32.840          N  
ATOM   4396  CA  CYS A 301      39.157  -5.922  36.954  1.00 32.670          C  
ATOM   4397  C   CYS A 301      38.910  -7.354  37.390  1.00 33.120          C  
ATOM   4398  O   CYS A 301      37.763  -7.779  37.518  1.00 33.530          O  
ATOM   4399  CB  CYS A 301      39.341  -5.057  38.198  1.00 45.810          C  
ATOM   4400  SG  CYS A 301      39.778  -3.348  37.848  1.00 45.810          S  
ATOM   4401  H   CYS A 301      37.342  -4.861  36.602  1.00 39.410          H  
ATOM   4402  HA  CYS A 301      40.064  -5.886  36.351  1.00 39.200          H  
ATOM   4403 1HB  CYS A 301      38.420  -5.059  38.784  1.00 54.970          H  
ATOM   4404 2HB  CYS A 301      40.121  -5.485  38.826  1.00 54.970          H  
ATOM   4405  N   ASN A 302      39.981  -8.084  37.659  1.00 33.130          N  
ATOM   4406  CA  ASN A 302      39.837  -9.453  38.120  1.00 33.650          C  
ATOM   4407  C   ASN A 302      38.983  -9.460  39.381  1.00 33.980          C  
ATOM   4408  O   ASN A 302      39.192  -8.617  40.255  1.00 33.860          O  
ATOM   4409  CB  ASN A 302      41.196 -10.067  38.376  1.00 46.900          C  
ATOM   4410  CG  ASN A 302      41.965 -10.286  37.121  1.00 46.900          C  
ATOM   4411  OD1 ASN A 302      41.403 -10.412  36.031  1.00 46.900          O  
ATOM   4412  ND2 ASN A 302      43.261 -10.333  37.247  1.00 46.900          N  
ATOM   4413  H   ASN A 302      40.898  -7.681  37.520  1.00 39.760          H  
ATOM   4414  HA  ASN A 302      39.337 -10.011  37.338  1.00 40.380          H  
ATOM   4415 1HB  ASN A 302      41.775  -9.403  39.015  1.00 56.280          H  
ATOM   4416 2HB  ASN A 302      41.088 -11.013  38.903  1.00 56.280          H  
ATOM   4417 1HD2 ASN A 302      43.836 -10.478  36.441  1.00 56.280          H  
ATOM   4418 2HD2 ASN A 302      43.683 -10.234  38.147  1.00 56.280          H  
ATOM   4419  N   PRO A 303      38.065 -10.420  39.551  1.00 34.460          N  
ATOM   4420  CA  PRO A 303      37.184 -10.485  40.687  1.00 34.870          C  
ATOM   4421  C   PRO A 303      38.024 -10.554  41.937  1.00 34.930          C  
ATOM   4422  O   PRO A 303      39.033 -11.259  41.973  1.00 34.850          O  
ATOM   4423  CB  PRO A 303      36.384 -11.773  40.435  1.00 52.300          C  
ATOM   4424  CG  PRO A 303      37.237 -12.579  39.466  1.00 52.300          C  
ATOM   4425  CD  PRO A 303      37.950 -11.546  38.618  1.00 52.300          C  
ATOM   4426  HA  PRO A 303      36.533  -9.598  40.694  1.00 41.840          H  
ATOM   4427 1HB  PRO A 303      36.213 -12.298  41.388  1.00 62.770          H  
ATOM   4428 2HB  PRO A 303      35.394 -11.523  40.025  1.00 62.770          H  
ATOM   4429 1HG  PRO A 303      37.943 -13.213  40.031  1.00 62.770          H  
ATOM   4430 2HG  PRO A 303      36.605 -13.258  38.872  1.00 62.770          H  
ATOM   4431 1HD  PRO A 303      38.928 -11.951  38.331  1.00 62.770          H  
ATOM   4432 2HD  PRO A 303      37.337 -11.260  37.754  1.00 62.770          H  
ATOM   4433  N   GLY A 304      37.593  -9.827  42.957  1.00 35.150          N  
ATOM   4434  CA  GLY A 304      38.299  -9.743  44.225  1.00 35.290          C  
ATOM   4435  C   GLY A 304      38.902  -8.349  44.361  1.00 34.790          C  
ATOM   4436  O   GLY A 304      39.104  -7.845  45.468  1.00 34.980          O  
ATOM   4437  H   GLY A 304      36.748  -9.281  42.845  1.00 42.180          H  
ATOM   4438 1HA  GLY A 304      37.612  -9.938  45.048  1.00 42.350          H  
ATOM   4439 2HA  GLY A 304      39.087 -10.493  44.263  1.00 42.350          H  
ATOM   4440  N   TRP A 305      39.172  -7.723  43.220  1.00 34.220          N  
ATOM   4441  CA  TRP A 305      39.743  -6.392  43.150  1.00 33.780          C  
ATOM   4442  C   TRP A 305      38.612  -5.406  42.860  1.00 33.780          C  
ATOM   4443  O   TRP A 305      37.577  -5.809  42.325  1.00 33.860          O  
ATOM   4444  CB  TRP A 305      40.798  -6.379  42.065  1.00 47.470          C  
ATOM   4445  CG  TRP A 305      41.928  -7.345  42.363  1.00 47.470          C  
ATOM   4446  CD1 TRP A 305      41.998  -8.636  41.927  1.00 47.470          C  
ATOM   4447  CD2 TRP A 305      43.124  -7.137  43.161  1.00 47.470          C  
ATOM   4448  NE1 TRP A 305      43.144  -9.226  42.369  1.00 47.470          N  
ATOM   4449  CE2 TRP A 305      43.847  -8.330  43.122  1.00 47.470          C  
ATOM   4450  CE3 TRP A 305      43.632  -6.061  43.888  1.00 47.470          C  
ATOM   4451  CZ2 TRP A 305      45.057  -8.474  43.773  1.00 47.470          C  
ATOM   4452  CZ3 TRP A 305      44.841  -6.204  44.536  1.00 47.470          C  
ATOM   4453  CH2 TRP A 305      45.539  -7.381  44.479  1.00 47.470          C  
ATOM   4454  H   TRP A 305      38.990  -8.189  42.323  1.00 41.060          H  
ATOM   4455  HA  TRP A 305      40.204  -6.143  44.105  1.00 40.540          H  
ATOM   4456 1HB  TRP A 305      40.352  -6.654  41.118  1.00 56.960          H  
ATOM   4457 2HB  TRP A 305      41.187  -5.394  41.955  1.00 56.960          H  
ATOM   4458  HD1 TRP A 305      41.257  -9.128  41.316  1.00 56.960          H  
ATOM   4459  HE1 TRP A 305      43.420 -10.175  42.172  1.00 56.960          H  
ATOM   4460  HE3 TRP A 305      43.095  -5.128  43.948  1.00 56.960          H  
ATOM   4461  HZ2 TRP A 305      45.623  -9.404  43.741  1.00 56.960          H  
ATOM   4462  HZ3 TRP A 305      45.225  -5.348  45.092  1.00 56.960          H  
ATOM   4463  HH2 TRP A 305      46.491  -7.458  45.002  1.00 56.960          H  
ATOM   4464  N   GLY A 306      38.755  -4.130  43.225  1.00 33.760          N  
ATOM   4465  CA  GLY A 306      37.656  -3.214  42.903  1.00 33.810          C  
ATOM   4466  C   GLY A 306      37.853  -1.757  43.317  1.00 33.540          C  
ATOM   4467  O   GLY A 306      38.925  -1.355  43.771  1.00 33.290          O  
ATOM   4468  H   GLY A 306      39.595  -3.796  43.680  1.00 40.510          H  
ATOM   4469 1HA  GLY A 306      37.492  -3.243  41.825  1.00 40.570          H  
ATOM   4470 2HA  GLY A 306      36.743  -3.592  43.359  1.00 40.570          H  
ATOM   4471  N   GLY A 307      36.772  -0.978  43.190  1.00 33.670          N  
ATOM   4472  CA  GLY A 307      36.796   0.464  43.419  1.00 33.490          C  
ATOM   4473  C   GLY A 307      37.111   1.051  42.058  1.00 33.030          C  
ATOM   4474  O   GLY A 307      37.103   0.309  41.076  1.00 32.840          O  
ATOM   4475  H   GLY A 307      35.920  -1.401  42.855  1.00 40.400          H  
ATOM   4476 1HA  GLY A 307      35.830   0.817  43.781  1.00 40.190          H  
ATOM   4477 2HA  GLY A 307      37.565   0.729  44.145  1.00 40.190          H  
ATOM   4478  N   SER A 308      37.396   2.347  41.940  1.00 32.900          N  
ATOM   4479  CA  SER A 308      37.656   2.891  40.595  1.00 32.530          C  
ATOM   4480  C   SER A 308      39.128   2.689  40.204  1.00 32.120          C  
ATOM   4481  O   SER A 308      39.845   3.639  39.879  1.00 31.990          O  
ATOM   4482  CB  SER A 308      37.314   4.370  40.552  1.00 45.690          C  
ATOM   4483  OG  SER A 308      35.948   4.587  40.802  1.00 45.690          O  
ATOM   4484  H   SER A 308      37.415   2.953  42.746  1.00 39.480          H  
ATOM   4485  HA  SER A 308      37.031   2.362  39.874  1.00 39.040          H  
ATOM   4486 1HB  SER A 308      37.912   4.902  41.291  1.00 54.830          H  
ATOM   4487 2HB  SER A 308      37.574   4.771  39.573  1.00 54.830          H  
ATOM   4488  HG  SER A 308      35.816   5.538  40.736  1.00 54.830          H  
ATOM   4489  N   ASN A 309      39.552   1.433  40.279  1.00 31.990          N  
ATOM   4490  CA  ASN A 309      40.881   0.927  39.983  1.00 31.660          C  
ATOM   4491  C   ASN A 309      40.841  -0.589  40.135  1.00 31.730          C  
ATOM   4492  O   ASN A 309      39.841  -1.147  40.575  1.00 31.450          O  
ATOM   4493  CB  ASN A 309      41.925   1.562  40.912  1.00 44.460          C  
ATOM   4494  CG  ASN A 309      43.333   1.614  40.335  1.00 44.460          C  
ATOM   4495  OD1 ASN A 309      43.843   0.581  39.852  1.00 44.460          O  
ATOM   4496  ND2 ASN A 309      43.953   2.766  40.376  1.00 44.460          N  
ATOM   4497  H   ASN A 309      38.824   0.763  40.534  1.00 38.390          H  
ATOM   4498  HA  ASN A 309      41.130   1.152  38.945  1.00 37.990          H  
ATOM   4499 1HB  ASN A 309      41.636   2.569  41.187  1.00 53.350          H  
ATOM   4500 2HB  ASN A 309      41.957   0.993  41.832  1.00 53.350          H  
ATOM   4501 1HD2 ASN A 309      44.879   2.854  40.013  1.00 53.350          H  
ATOM   4502 2HD2 ASN A 309      43.495   3.564  40.777  1.00 53.350          H  
ATOM   4503  N   CYS A 310      41.958  -1.249  39.856  1.00 32.160          N  
ATOM   4504  CA  CYS A 310      42.055  -2.665  40.166  1.00 32.330          C  
ATOM   4505  C   CYS A 310      42.933  -2.801  41.393  1.00 32.470          C  
ATOM   4506  O   CYS A 310      42.918  -3.819  42.061  1.00 32.290          O  
ATOM   4507  CB  CYS A 310      42.663  -3.474  39.019  1.00 45.190          C  
ATOM   4508  SG  CYS A 310      41.768  -3.403  37.417  1.00 45.190          S  
ATOM   4509  H   CYS A 310      42.742  -0.751  39.464  1.00 38.590          H  
ATOM   4510  HA  CYS A 310      41.071  -3.058  40.411  1.00 38.800          H  
ATOM   4511 1HB  CYS A 310      43.688  -3.143  38.847  1.00 54.230          H  
ATOM   4512 2HB  CYS A 310      42.713  -4.516  39.322  1.00 54.230          H  
ATOM   4513  N   GLU A 311      43.717  -1.759  41.672  1.00 32.840          N  
ATOM   4514  CA  GLU A 311      44.672  -1.698  42.780  1.00 33.060          C  
ATOM   4515  C   GLU A 311      45.730  -2.798  42.765  1.00 33.530          C  
ATOM   4516  O   GLU A 311      46.174  -3.263  43.816  1.00 33.590          O  
ATOM   4517  CB  GLU A 311      43.949  -1.720  44.129  1.00 46.200          C  
ATOM   4518  CG  GLU A 311      42.969  -0.577  44.346  1.00 46.200          C  
ATOM   4519  CD  GLU A 311      43.642   0.782  44.444  1.00 46.200          C  
ATOM   4520  OE1 GLU A 311      44.838   0.827  44.611  1.00 46.200          O  
ATOM   4521  OE2 GLU A 311      42.953   1.769  44.357  1.00 46.200          O  
ATOM   4522  H   GLU A 311      43.670  -0.947  41.060  1.00 39.410          H  
ATOM   4523  HA  GLU A 311      45.190  -0.745  42.709  1.00 39.670          H  
ATOM   4524 1HB  GLU A 311      43.405  -2.654  44.246  1.00 55.440          H  
ATOM   4525 2HB  GLU A 311      44.684  -1.676  44.931  1.00 55.440          H  
ATOM   4526 1HG  GLU A 311      42.251  -0.571  43.528  1.00 55.440          H  
ATOM   4527 2HG  GLU A 311      42.417  -0.768  45.263  1.00 55.440          H  
ATOM   4528  N   ILE A 312      46.181  -3.176  41.580  1.00 33.940          N  
ATOM   4529  CA  ILE A 312      47.208  -4.183  41.464  1.00 34.460          C  
ATOM   4530  C   ILE A 312      48.470  -3.437  41.100  1.00 34.900          C  
ATOM   4531  O   ILE A 312      48.615  -2.976  39.974  1.00 35.010          O  
ATOM   4532  CB  ILE A 312      46.824  -5.215  40.377  1.00 48.040          C  
ATOM   4533  CG1 ILE A 312      45.479  -5.861  40.764  1.00 48.040          C  
ATOM   4534  CG2 ILE A 312      47.928  -6.263  40.220  1.00 48.040          C  
ATOM   4535  CD1 ILE A 312      44.824  -6.711  39.707  1.00 48.040          C  
ATOM   4536  H   ILE A 312      45.820  -2.739  40.746  1.00 40.730          H  
ATOM   4537  HA  ILE A 312      47.346  -4.688  42.419  1.00 41.350          H  
ATOM   4538  HB  ILE A 312      46.678  -4.703  39.429  1.00 57.640          H  
ATOM   4539 1HG1 ILE A 312      45.642  -6.469  41.635  1.00 57.640          H  
ATOM   4540 2HG1 ILE A 312      44.785  -5.084  41.023  1.00 57.640          H  
ATOM   4541 1HG2 ILE A 312      47.665  -6.978  39.451  1.00 57.640          H  
ATOM   4542 2HG2 ILE A 312      48.845  -5.767  39.933  1.00 57.640          H  
ATOM   4543 3HG2 ILE A 312      48.074  -6.786  41.164  1.00 57.640          H  
ATOM   4544 1HD1 ILE A 312      43.885  -7.102  40.095  1.00 57.640          H  
ATOM   4545 2HD1 ILE A 312      44.625  -6.103  38.824  1.00 57.640          H  
ATOM   4546 3HD1 ILE A 312      45.465  -7.537  39.438  1.00 57.640          H  
ATOM   4547  N   LEU A 313      49.414  -3.342  42.030  1.00 35.240          N  
ATOM   4548  CA  LEU A 313      50.592  -2.508  41.786  1.00 35.730          C  
ATOM   4549  C   LEU A 313      51.368  -3.013  40.587  1.00 36.290          C  
ATOM   4550  O   LEU A 313      51.882  -2.236  39.779  1.00 36.430          O  
ATOM   4551  CB  LEU A 313      51.503  -2.514  43.018  1.00 49.830          C  
ATOM   4552  CG  LEU A 313      50.953  -1.828  44.303  1.00 49.830          C  
ATOM   4553  CD1 LEU A 313      51.919  -2.099  45.448  1.00 49.830          C  
ATOM   4554  CD2 LEU A 313      50.788  -0.325  44.085  1.00 49.830          C  
ATOM   4555  H   LEU A 313      49.265  -3.778  42.930  1.00 42.290          H  
ATOM   4556  HA  LEU A 313      50.266  -1.498  41.565  1.00 42.880          H  
ATOM   4557 1HB  LEU A 313      51.741  -3.546  43.268  1.00 59.790          H  
ATOM   4558 2HB  LEU A 313      52.433  -2.010  42.752  1.00 59.790          H  
ATOM   4559  HG  LEU A 313      49.986  -2.258  44.563  1.00 59.790          H  
ATOM   4560 1HD1 LEU A 313      51.539  -1.638  46.360  1.00 59.790          H  
ATOM   4561 2HD1 LEU A 313      52.015  -3.174  45.601  1.00 59.790          H  
ATOM   4562 3HD1 LEU A 313      52.895  -1.678  45.211  1.00 59.790          H  
ATOM   4563 1HD2 LEU A 313      50.410   0.131  44.999  1.00 59.790          H  
ATOM   4564 2HD2 LEU A 313      51.751   0.117  43.833  1.00 59.790          H  
ATOM   4565 3HD2 LEU A 313      50.089  -0.136  43.290  1.00 59.790          H  
ATOM   4566  N   LYS A 314      51.397  -4.327  40.446  1.00 36.670          N  
ATOM   4567  CA  LYS A 314      52.103  -5.027  39.383  1.00 37.280          C  
ATOM   4568  C   LYS A 314      51.649  -4.664  37.968  1.00 37.530          C  
ATOM   4569  O   LYS A 314      52.350  -4.985  37.007  1.00 37.790          O  
ATOM   4570  CB  LYS A 314      51.978  -6.540  39.571  1.00 51.950          C  
ATOM   4571  CG  LYS A 314      52.739  -7.093  40.769  1.00 51.950          C  
ATOM   4572  CD  LYS A 314      52.549  -8.603  40.898  1.00 51.950          C  
ATOM   4573  CE  LYS A 314      53.321  -9.167  42.091  1.00 51.950          C  
ATOM   4574  NZ  LYS A 314      53.114 -10.637  42.245  1.00 51.950          N  
ATOM   4575  H   LYS A 314      50.953  -4.868  41.173  1.00 44.000          H  
ATOM   4576  HA  LYS A 314      53.158  -4.762  39.458  1.00 44.740          H  
ATOM   4577 1HB  LYS A 314      50.934  -6.809  39.679  1.00 62.340          H  
ATOM   4578 2HB  LYS A 314      52.350  -7.042  38.679  1.00 62.340          H  
ATOM   4579 1HG  LYS A 314      53.801  -6.876  40.649  1.00 62.340          H  
ATOM   4580 2HG  LYS A 314      52.391  -6.609  41.679  1.00 62.340          H  
ATOM   4581 1HD  LYS A 314      51.488  -8.827  41.023  1.00 62.340          H  
ATOM   4582 2HD  LYS A 314      52.900  -9.089  39.988  1.00 62.340          H  
ATOM   4583 1HE  LYS A 314      54.384  -8.974  41.951  1.00 62.340          H  
ATOM   4584 2HE  LYS A 314      52.987  -8.668  43.000  1.00 62.340          H  
ATOM   4585 1HZ  LYS A 314      53.639 -10.970  43.042  1.00 62.340          H  
ATOM   4586 2HZ  LYS A 314      52.131 -10.828  42.387  1.00 62.340          H  
ATOM   4587 3HZ  LYS A 314      53.431 -11.114  41.412  1.00 62.340          H  
ATOM   4588  N   THR A 315      50.458  -4.075  37.815  1.00 37.530          N  
ATOM   4589  CA  THR A 315      49.965  -3.743  36.490  1.00 37.440          C  
ATOM   4590  C   THR A 315      49.884  -2.234  36.255  1.00 37.530          C  
ATOM   4591  O   THR A 315      49.429  -1.794  35.182  1.00 37.730          O  
ATOM   4592  CB  THR A 315      48.580  -4.371  36.220  1.00 52.450          C  
ATOM   4593  OG1 THR A 315      47.614  -3.867  37.145  1.00 52.450          O  
ATOM   4594  CG2 THR A 315      48.673  -5.877  36.400  1.00 52.450          C  
ATOM   4595  H   THR A 315      49.901  -3.790  38.627  1.00 45.040          H  
ATOM   4596  HA  THR A 315      50.659  -4.149  35.755  1.00 44.930          H  
ATOM   4597  HB  THR A 315      48.262  -4.140  35.205  1.00 62.940          H  
ATOM   4598  HG1 THR A 315      47.448  -2.937  36.970  1.00 62.940          H  
ATOM   4599 1HG2 THR A 315      47.700  -6.325  36.212  1.00 62.940          H  
ATOM   4600 2HG2 THR A 315      49.404  -6.279  35.698  1.00 62.940          H  
ATOM   4601 3HG2 THR A 315      48.985  -6.105  37.411  1.00 62.940          H  
ATOM   4602  N   MET A 316      50.322  -1.408  37.227  1.00 37.450          N  
ATOM   4603  CA  MET A 316      50.189   0.047  37.073  1.00 37.590          C  
ATOM   4604  C   MET A 316      51.297   0.608  36.193  1.00 37.740          C  
ATOM   4605  O   MET A 316      52.184   1.338  36.631  1.00 38.020          O  
ATOM   4606  CB  MET A 316      50.172   0.733  38.438  1.00 52.570          C  
ATOM   4607  CG  MET A 316      48.942   0.398  39.272  1.00 52.570          C  
ATOM   4608  SD  MET A 316      48.919   1.199  40.884  1.00 52.570          S  
ATOM   4609  CE  MET A 316      47.524   0.371  41.654  1.00 52.570          C  
ATOM   4610  H   MET A 316      50.752  -1.792  38.077  1.00 44.940          H  
ATOM   4611  HA  MET A 316      49.242   0.255  36.578  1.00 45.110          H  
ATOM   4612 1HB  MET A 316      51.050   0.418  39.008  1.00 63.080          H  
ATOM   4613 2HB  MET A 316      50.224   1.813  38.313  1.00 63.080          H  
ATOM   4614 1HG  MET A 316      48.047   0.687  38.728  1.00 63.080          H  
ATOM   4615 2HG  MET A 316      48.910  -0.665  39.421  1.00 63.080          H  
ATOM   4616 1HE  MET A 316      47.376   0.759  42.666  1.00 63.080          H  
ATOM   4617 2HE  MET A 316      46.623   0.544  41.065  1.00 63.080          H  
ATOM   4618 3HE  MET A 316      47.726  -0.691  41.706  1.00 63.080          H  
ATOM   4619  N   CYS A 317      51.222   0.198  34.943  1.00 37.590          N  
ATOM   4620  CA  CYS A 317      52.105   0.507  33.853  1.00 37.720          C  
ATOM   4621  C   CYS A 317      51.183   0.930  32.745  1.00 37.570          C  
ATOM   4622  O   CYS A 317      51.549   1.669  31.834  1.00 37.480          O  
ATOM   4623  CB  CYS A 317      52.897  -0.731  33.465  1.00 52.760          C  
ATOM   4624  SG  CYS A 317      53.821  -1.418  34.845  1.00 52.760          S  
ATOM   4625  H   CYS A 317      50.424  -0.389  34.724  1.00 45.110          H  
ATOM   4626  HA  CYS A 317      52.770   1.326  34.123  1.00 45.260          H  
ATOM   4627 1HB  CYS A 317      52.211  -1.496  33.102  1.00 63.310          H  
ATOM   4628 2HB  CYS A 317      53.593  -0.496  32.661  1.00 63.310          H  
ATOM   4629  HG  CYS A 317      52.914  -1.085  35.766  1.00 63.310          H  
ATOM   4630  N   ALA A 318      49.981   0.355  32.840  1.00 37.580          N  
ATOM   4631  CA  ALA A 318      48.918   0.421  31.845  1.00 37.510          C  
ATOM   4632  C   ALA A 318      48.453   1.834  31.543  1.00 37.670          C  
ATOM   4633  O   ALA A 318      48.427   2.705  32.416  1.00 38.340          O  
ATOM   4634  CB  ALA A 318      47.729  -0.395  32.319  1.00 52.540          C  
ATOM   4635  H   ALA A 318      49.818  -0.215  33.675  1.00 45.100          H  
ATOM   4636  HA  ALA A 318      49.303  -0.008  30.921  1.00 45.010          H  
ATOM   4637 1HB  ALA A 318      46.947  -0.378  31.557  1.00 63.050          H  
ATOM   4638 2HB  ALA A 318      48.042  -1.423  32.502  1.00 63.050          H  
ATOM   4639 3HB  ALA A 318      47.342   0.034  33.242  1.00 63.050          H  
ATOM   4640  N   ASP A 319      48.060   2.017  30.282  1.00 37.110          N  
ATOM   4641  CA  ASP A 319      47.544   3.258  29.725  1.00 37.250          C  
ATOM   4642  C   ASP A 319      46.279   3.740  30.424  1.00 37.500          C  
ATOM   4643  O   ASP A 319      45.463   2.946  30.906  1.00 37.580          O  
ATOM   4644  CB  ASP A 319      47.203   3.079  28.234  1.00 52.090          C  
ATOM   4645  CG  ASP A 319      48.402   2.907  27.290  1.00 52.090          C  
ATOM   4646  OD1 ASP A 319      49.512   3.103  27.699  1.00 52.090          O  
ATOM   4647  OD2 ASP A 319      48.180   2.545  26.151  1.00 52.090          O  
ATOM   4648  H   ASP A 319      48.152   1.234  29.654  1.00 44.530          H  
ATOM   4649  HA  ASP A 319      48.310   4.027  29.832  1.00 44.700          H  
ATOM   4650 1HB  ASP A 319      46.587   2.200  28.125  1.00 62.510          H  
ATOM   4651 2HB  ASP A 319      46.607   3.930  27.896  1.00 62.510          H  
ATOM   4652  N   GLN A 320      46.120   5.058  30.444  1.00 37.670          N  
ATOM   4653  CA  GLN A 320      44.951   5.748  30.979  1.00 37.970          C  
ATOM   4654  C   GLN A 320      44.573   6.863  30.027  1.00 38.210          C  
ATOM   4655  O   GLN A 320      45.431   7.653  29.641  1.00 38.460          O  
ATOM   4656  CB  GLN A 320      45.233   6.320  32.374  1.00 53.040          C  
ATOM   4657  CG  GLN A 320      44.104   7.206  32.965  1.00 53.040          C  
ATOM   4658  CD  GLN A 320      42.835   6.444  33.319  1.00 53.040          C  
ATOM   4659  OE1 GLN A 320      42.871   5.486  34.096  1.00 53.040          O  
ATOM   4660  NE2 GLN A 320      41.700   6.866  32.749  1.00 53.040          N  
ATOM   4661  H   GLN A 320      46.858   5.623  30.044  1.00 45.200          H  
ATOM   4662  HA  GLN A 320      44.120   5.046  31.040  1.00 45.560          H  
ATOM   4663 1HB  GLN A 320      45.409   5.496  33.068  1.00 63.650          H  
ATOM   4664 2HB  GLN A 320      46.143   6.916  32.342  1.00 63.650          H  
ATOM   4665 1HG  GLN A 320      44.480   7.657  33.880  1.00 63.650          H  
ATOM   4666 2HG  GLN A 320      43.842   7.995  32.256  1.00 63.650          H  
ATOM   4667 1HE2 GLN A 320      40.830   6.398  32.948  1.00 63.650          H  
ATOM   4668 2HE2 GLN A 320      41.694   7.667  32.094  1.00 63.650          H  
ATOM   4669  N   CYS A 321      43.306   6.908  29.628  1.00 38.190          N  
ATOM   4670  CA  CYS A 321      42.839   7.948  28.720  1.00 38.480          C  
ATOM   4671  C   CYS A 321      42.319   9.158  29.499  1.00 38.900          C  
ATOM   4672  O   CYS A 321      41.706   9.028  30.561  1.00 38.830          O  
ATOM   4673  CB  CYS A 321      41.753   7.412  27.794  1.00 53.760          C  
ATOM   4674  SG  CYS A 321      41.201   8.611  26.588  1.00 53.760          S  
ATOM   4675  H   CYS A 321      42.646   6.229  29.978  1.00 45.830          H  
ATOM   4676  HA  CYS A 321      43.675   8.271  28.104  1.00 46.180          H  
ATOM   4677 1HB  CYS A 321      42.130   6.546  27.261  1.00 64.510          H  
ATOM   4678 2HB  CYS A 321      40.888   7.093  28.379  1.00 64.510          H  
ATOM   4679  N   SER A 322      42.638  10.348  28.999  1.00 39.380          N  
ATOM   4680  CA  SER A 322      42.245  11.607  29.615  1.00 39.870          C  
ATOM   4681  C   SER A 322      40.845  12.040  29.204  1.00 40.160          C  
ATOM   4682  O   SER A 322      40.133  11.328  28.494  1.00 40.420          O  
ATOM   4683  CB  SER A 322      43.247  12.685  29.273  1.00 55.620          C  
ATOM   4684  OG  SER A 322      44.510  12.418  29.830  1.00 55.620          O  
ATOM   4685  H   SER A 322      43.131  10.418  28.102  1.00 47.260          H  
ATOM   4686  HA  SER A 322      42.256  11.468  30.696  1.00 47.840          H  
ATOM   4687 1HB  SER A 322      43.335  12.717  28.200  1.00 66.750          H  
ATOM   4688 2HB  SER A 322      42.890  13.657  29.605  1.00 66.750          H  
ATOM   4689  HG  SER A 322      45.072  13.161  29.594  1.00 66.750          H  
ATOM   4690  N   GLY A 323      40.347  13.118  29.797  1.00 40.180          N  
ATOM   4691  CA  GLY A 323      39.069  13.648  29.335  1.00 40.470          C  
ATOM   4692  C   GLY A 323      37.906  12.741  29.661  1.00 40.490          C  
ATOM   4693  O   GLY A 323      36.927  12.674  28.908  1.00 40.540          O  
ATOM   4694  H   GLY A 323      40.903  13.638  30.461  1.00 48.220          H  
ATOM   4695 1HA  GLY A 323      38.903  14.618  29.801  1.00 48.560          H  
ATOM   4696 2HA  GLY A 323      39.121  13.816  28.260  1.00 48.560          H  
ATOM   4697  N   HIS A 324      38.057  11.953  30.727  1.00 40.520          N  
ATOM   4698  CA  HIS A 324      37.063  10.997  31.195  1.00 40.620          C  
ATOM   4699  C   HIS A 324      36.686   9.976  30.123  1.00 40.500          C  
ATOM   4700  O   HIS A 324      35.605   9.384  30.190  1.00 40.910          O  
ATOM   4701  CB  HIS A 324      35.802  11.741  31.640  1.00 56.830          C  
ATOM   4702  CG  HIS A 324      36.079  12.838  32.613  1.00 56.830          C  
ATOM   4703  ND1 HIS A 324      36.464  12.607  33.920  1.00 56.830          N  
ATOM   4704  CD2 HIS A 324      36.045  14.182  32.457  1.00 56.830          C  
ATOM   4705  CE1 HIS A 324      36.650  13.769  34.526  1.00 56.830          C  
ATOM   4706  NE2 HIS A 324      36.404  14.737  33.661  1.00 56.830          N  
ATOM   4707  H   HIS A 324      38.894  12.034  31.286  1.00 48.620          H  
ATOM   4708  HA  HIS A 324      37.462  10.451  32.048  1.00 48.740          H  
ATOM   4709 1HB  HIS A 324      35.292  12.161  30.782  1.00 68.190          H  
ATOM   4710 2HB  HIS A 324      35.116  11.040  32.108  1.00 68.190          H  
ATOM   4711  HD1 HIS A 324      36.297  11.759  34.426  1.00 68.190          H  
ATOM   4712  HD2 HIS A 324      35.804  14.821  31.602  1.00 68.190          H  
ATOM   4713  HE1 HIS A 324      36.959  13.806  35.571  1.00 68.190          H  
ATOM   4714  N   GLY A 325      37.584   9.731  29.173  1.00 40.000          N  
ATOM   4715  CA  GLY A 325      37.318   8.804  28.102  1.00 39.920          C  
ATOM   4716  C   GLY A 325      37.614   7.346  28.406  1.00 39.570          C  
ATOM   4717  O   GLY A 325      38.047   6.976  29.505  1.00 39.550          O  
ATOM   4718  H   GLY A 325      38.455  10.266  29.141  1.00 48.000          H  
ATOM   4719 1HA  GLY A 325      36.279   8.905  27.793  1.00 47.900          H  
ATOM   4720 2HA  GLY A 325      37.926   9.108  27.250  1.00 47.900          H  
ATOM   4721  N   THR A 326      37.375   6.521  27.389  1.00 39.350          N  
ATOM   4722  CA  THR A 326      37.608   5.073  27.435  1.00 39.070          C  
ATOM   4723  C   THR A 326      38.444   4.626  26.247  1.00 38.560          C  
ATOM   4724  O   THR A 326      38.192   5.035  25.105  1.00 38.260          O  
ATOM   4725  CB  THR A 326      36.277   4.284  27.431  1.00 54.810          C  
ATOM   4726  OG1 THR A 326      35.519   4.636  26.264  1.00 54.810          O  
ATOM   4727  CG2 THR A 326      35.476   4.580  28.681  1.00 54.810          C  
ATOM   4728  H   THR A 326      37.021   6.961  26.535  1.00 47.220          H  
ATOM   4729  HA  THR A 326      38.157   4.836  28.346  1.00 46.880          H  
ATOM   4730  HB  THR A 326      36.497   3.227  27.378  1.00 65.770          H  
ATOM   4731  HG1 THR A 326      34.799   4.011  26.139  1.00 65.770          H  
ATOM   4732 1HG2 THR A 326      34.549   4.009  28.663  1.00 65.770          H  
ATOM   4733 2HG2 THR A 326      36.063   4.299  29.558  1.00 65.770          H  
ATOM   4734 3HG2 THR A 326      35.247   5.642  28.725  1.00 65.770          H  
ATOM   4735  N   TYR A 327      39.365   3.690  26.462  1.00 38.370          N  
ATOM   4736  CA  TYR A 327      40.221   3.306  25.330  1.00 38.010          C  
ATOM   4737  C   TYR A 327      40.359   1.828  25.064  1.00 37.630          C  
ATOM   4738  O   TYR A 327      40.134   0.979  25.930  1.00 37.630          O  
ATOM   4739  CB  TYR A 327      41.656   3.828  25.510  1.00 53.360          C  
ATOM   4740  CG  TYR A 327      42.455   3.079  26.583  1.00 53.360          C  
ATOM   4741  CD1 TYR A 327      43.213   1.953  26.224  1.00 53.360          C  
ATOM   4742  CD2 TYR A 327      42.431   3.481  27.892  1.00 53.360          C  
ATOM   4743  CE1 TYR A 327      43.905   1.248  27.177  1.00 53.360          C  
ATOM   4744  CE2 TYR A 327      43.142   2.770  28.841  1.00 53.360          C  
ATOM   4745  CZ  TYR A 327      43.865   1.652  28.485  1.00 53.360          C  
ATOM   4746  OH  TYR A 327      44.578   0.937  29.438  1.00 53.360          O  
ATOM   4747  H   TYR A 327      39.511   3.343  27.425  1.00 46.040          H  
ATOM   4748  HA  TYR A 327      39.807   3.735  24.423  1.00 45.610          H  
ATOM   4749 1HB  TYR A 327      42.194   3.754  24.564  1.00 64.030          H  
ATOM   4750 2HB  TYR A 327      41.621   4.872  25.779  1.00 64.030          H  
ATOM   4751  HD1 TYR A 327      43.249   1.626  25.189  1.00 64.030          H  
ATOM   4752  HD2 TYR A 327      41.846   4.350  28.189  1.00 64.030          H  
ATOM   4753  HE1 TYR A 327      44.484   0.374  26.904  1.00 64.030          H  
ATOM   4754  HE2 TYR A 327      43.117   3.087  29.883  1.00 64.030          H  
ATOM   4755  HH  TYR A 327      44.786   1.528  30.196  1.00 64.030          H  
ATOM   4756  N   LEU A 328      40.773   1.536  23.835  1.00 37.360          N  
ATOM   4757  CA  LEU A 328      41.135   0.184  23.465  1.00 37.050          C  
ATOM   4758  C   LEU A 328      42.342   0.182  22.529  1.00 37.020          C  
ATOM   4759  O   LEU A 328      42.281   0.686  21.395  1.00 36.980          O  
ATOM   4760  CB  LEU A 328      39.946  -0.566  22.847  1.00 51.990          C  
ATOM   4761  CG  LEU A 328      40.263  -2.003  22.349  1.00 51.990          C  
ATOM   4762  CD1 LEU A 328      40.711  -2.893  23.510  1.00 51.990          C  
ATOM   4763  CD2 LEU A 328      39.037  -2.608  21.682  1.00 51.990          C  
ATOM   4764  H   LEU A 328      40.888   2.310  23.168  1.00 44.830          H  
ATOM   4765  HA  LEU A 328      41.420  -0.332  24.380  1.00 44.460          H  
ATOM   4766 1HB  LEU A 328      39.153  -0.633  23.594  1.00 62.390          H  
ATOM   4767 2HB  LEU A 328      39.574   0.010  21.998  1.00 62.390          H  
ATOM   4768  HG  LEU A 328      41.055  -1.952  21.637  1.00 62.390          H  
ATOM   4769 1HD1 LEU A 328      40.946  -3.868  23.118  1.00 62.390          H  
ATOM   4770 2HD1 LEU A 328      41.593  -2.510  23.992  1.00 62.390          H  
ATOM   4771 3HD1 LEU A 328      39.912  -2.973  24.246  1.00 62.390          H  
ATOM   4772 1HD2 LEU A 328      39.275  -3.616  21.320  1.00 62.390          H  
ATOM   4773 2HD2 LEU A 328      38.218  -2.670  22.401  1.00 62.390          H  
ATOM   4774 3HD2 LEU A 328      38.737  -1.984  20.841  1.00 62.390          H  
ATOM   4775  N   GLN A 329      43.415  -0.473  22.984  1.00 37.100          N  
ATOM   4776  CA  GLN A 329      44.680  -0.543  22.249  1.00 37.160          C  
ATOM   4777  C   GLN A 329      44.533  -1.236  20.904  1.00 36.960          C  
ATOM   4778  O   GLN A 329      45.214  -0.873  19.946  1.00 37.020          O  
ATOM   4779  CB  GLN A 329      45.752  -1.224  23.090  1.00 52.000          C  
ATOM   4780  CG  GLN A 329      46.209  -0.386  24.275  1.00 52.000          C  
ATOM   4781  CD  GLN A 329      47.230  -1.091  25.125  1.00 52.000          C  
ATOM   4782  OE1 GLN A 329      47.265  -2.327  25.154  1.00 52.000          O  
ATOM   4783  NE2 GLN A 329      48.068  -0.328  25.817  1.00 52.000          N  
ATOM   4784  H   GLN A 329      43.360  -0.901  23.900  1.00 44.520          H  
ATOM   4785  HA  GLN A 329      45.012   0.478  22.058  1.00 44.590          H  
ATOM   4786 1HB  GLN A 329      45.370  -2.175  23.467  1.00 62.400          H  
ATOM   4787 2HB  GLN A 329      46.621  -1.441  22.470  1.00 62.400          H  
ATOM   4788 1HG  GLN A 329      46.658   0.538  23.908  1.00 62.400          H  
ATOM   4789 2HG  GLN A 329      45.354  -0.155  24.889  1.00 62.400          H  
ATOM   4790 1HE2 GLN A 329      48.767  -0.743  26.394  1.00 62.400          H  
ATOM   4791 2HE2 GLN A 329      48.014   0.705  25.780  1.00 62.400          H  
ATOM   4792  N   GLU A 330      43.634  -2.219  20.830  1.00 36.720          N  
ATOM   4793  CA  GLU A 330      43.372  -2.941  19.590  1.00 36.550          C  
ATOM   4794  C   GLU A 330      42.818  -2.011  18.506  1.00 36.530          C  
ATOM   4795  O   GLU A 330      43.034  -2.253  17.317  1.00 36.450          O  
ATOM   4796  CB  GLU A 330      42.378  -4.085  19.794  1.00 51.240          C  
ATOM   4797  CG  GLU A 330      42.869  -5.241  20.634  1.00 51.240          C  
ATOM   4798  CD  GLU A 330      41.836  -6.322  20.741  1.00 51.240          C  
ATOM   4799  OE1 GLU A 330      40.771  -6.139  20.203  1.00 51.240          O  
ATOM   4800  OE2 GLU A 330      42.108  -7.329  21.345  1.00 51.240          O  
ATOM   4801  H   GLU A 330      43.136  -2.493  21.666  1.00 44.060          H  
ATOM   4802  HA  GLU A 330      44.312  -3.357  19.229  1.00 43.860          H  
ATOM   4803 1HB  GLU A 330      41.475  -3.710  20.238  1.00 61.490          H  
ATOM   4804 2HB  GLU A 330      42.103  -4.489  18.820  1.00 61.490          H  
ATOM   4805 1HG  GLU A 330      43.774  -5.650  20.187  1.00 61.490          H  
ATOM   4806 2HG  GLU A 330      43.116  -4.877  21.632  1.00 61.490          H  
ATOM   4807  N   SER A 331      42.049  -0.979  18.900  1.00 36.660          N  
ATOM   4808  CA  SER A 331      41.476  -0.055  17.937  1.00 36.760          C  
ATOM   4809  C   SER A 331      42.458   1.083  17.708  1.00 36.770          C  
ATOM   4810  O   SER A 331      42.504   1.676  16.627  1.00 36.860          O  
ATOM   4811  CB  SER A 331      40.150   0.496  18.440  1.00 51.420          C  
ATOM   4812  OG  SER A 331      39.177  -0.511  18.549  1.00 51.420          O  
ATOM   4813  H   SER A 331      41.885  -0.772  19.880  1.00 43.990          H  
ATOM   4814  HA  SER A 331      41.314  -0.576  16.994  1.00 44.110          H  
ATOM   4815 1HB  SER A 331      40.306   0.960  19.418  1.00 61.710          H  
ATOM   4816 2HB  SER A 331      39.801   1.276  17.765  1.00 61.710          H  
ATOM   4817  HG  SER A 331      38.393  -0.083  18.899  1.00 61.710          H  
ATOM   4818  N   GLY A 332      43.282   1.352  18.730  1.00 36.750          N  
ATOM   4819  CA  GLY A 332      44.261   2.422  18.676  1.00 36.820          C  
ATOM   4820  C   GLY A 332      43.596   3.769  18.888  1.00 37.050          C  
ATOM   4821  O   GLY A 332      43.994   4.770  18.290  1.00 37.240          O  
ATOM   4822  H   GLY A 332      43.154   0.847  19.606  1.00 44.100          H  
ATOM   4823 1HA  GLY A 332      45.014   2.253  19.447  1.00 44.180          H  
ATOM   4824 2HA  GLY A 332      44.770   2.404  17.714  1.00 44.180          H  
ATOM   4825  N   SER A 333      42.553   3.788  19.718  1.00 37.100          N  
ATOM   4826  CA  SER A 333      41.807   5.025  19.942  1.00 37.400          C  
ATOM   4827  C   SER A 333      41.132   5.107  21.306  1.00 37.630          C  
ATOM   4828  O   SER A 333      41.131   4.145  22.090  1.00 37.410          O  
ATOM   4829  CB  SER A 333      40.743   5.186  18.871  1.00 52.240          C  
ATOM   4830  OG  SER A 333      39.723   4.235  19.029  1.00 52.240          O  
ATOM   4831  H   SER A 333      42.304   2.922  20.202  1.00 44.520          H  
ATOM   4832  HA  SER A 333      42.506   5.861  19.866  1.00 44.880          H  
ATOM   4833 1HB  SER A 333      40.322   6.189  18.916  1.00 62.690          H  
ATOM   4834 2HB  SER A 333      41.202   5.068  17.889  1.00 62.690          H  
ATOM   4835  HG  SER A 333      39.142   4.348  18.274  1.00 62.690          H  
ATOM   4836  N   CYS A 334      40.563   6.289  21.579  1.00 38.100          N  
ATOM   4837  CA  CYS A 334      39.855   6.581  22.818  1.00 38.400          C  
ATOM   4838  C   CYS A 334      38.626   7.455  22.566  1.00 38.650          C  
ATOM   4839  O   CYS A 334      38.680   8.408  21.786  1.00 38.910          O  
ATOM   4840  CB  CYS A 334      40.764   7.286  23.833  1.00 53.640          C  
ATOM   4841  SG  CYS A 334      39.918   7.602  25.390  1.00 53.640          S  
ATOM   4842  H   CYS A 334      40.624   7.020  20.885  1.00 45.720          H  
ATOM   4843  HA  CYS A 334      39.522   5.646  23.244  1.00 46.080          H  
ATOM   4844 1HB  CYS A 334      41.647   6.682  24.029  1.00 64.370          H  
ATOM   4845 2HB  CYS A 334      41.096   8.246  23.424  1.00 64.370          H  
ATOM   4846  N   THR A 335      37.514   7.088  23.201  1.00 38.620          N  
ATOM   4847  CA  THR A 335      36.268   7.847  23.128  1.00 38.910          C  
ATOM   4848  C   THR A 335      36.325   8.926  24.184  1.00 39.410          C  
ATOM   4849  O   THR A 335      36.525   8.635  25.360  1.00 39.490          O  
ATOM   4850  CB  THR A 335      35.035   6.946  23.340  1.00 54.360          C  
ATOM   4851  OG1 THR A 335      34.993   5.954  22.308  1.00 54.360          O  
ATOM   4852  CG2 THR A 335      33.754   7.770  23.297  1.00 54.360          C  
ATOM   4853  H   THR A 335      37.585   6.268  23.807  1.00 46.340          H  
ATOM   4854  HA  THR A 335      36.196   8.324  22.152  1.00 46.690          H  
ATOM   4855  HB  THR A 335      35.113   6.448  24.307  1.00 65.230          H  
ATOM   4856  HG1 THR A 335      35.726   5.348  22.440  1.00 65.230          H  
ATOM   4857 1HG2 THR A 335      32.900   7.114  23.444  1.00 65.230          H  
ATOM   4858 2HG2 THR A 335      33.763   8.526  24.086  1.00 65.230          H  
ATOM   4859 3HG2 THR A 335      33.672   8.261  22.330  1.00 65.230          H  
ATOM   4860  N   CYS A 336      36.133  10.174  23.775  1.00 39.810          N  
ATOM   4861  CA  CYS A 336      36.290  11.320  24.664  1.00 40.310          C  
ATOM   4862  C   CYS A 336      34.979  11.843  25.221  1.00 40.780          C  
ATOM   4863  O   CYS A 336      33.935  11.753  24.572  1.00 41.010          O  
ATOM   4864  CB  CYS A 336      36.940  12.483  23.906  1.00 56.230          C  
ATOM   4865  SG  CYS A 336      38.542  12.121  23.156  1.00 56.230          S  
ATOM   4866  H   CYS A 336      35.934  10.337  22.798  1.00 47.770          H  
ATOM   4867  HA  CYS A 336      36.917  11.026  25.505  1.00 48.370          H  
ATOM   4868 1HB  CYS A 336      36.268  12.822  23.117  1.00 67.480          H  
ATOM   4869 2HB  CYS A 336      37.072  13.322  24.586  1.00 67.480          H  
ATOM   4870  N   ASP A 337      35.063  12.518  26.373  1.00 40.980          N  
ATOM   4871  CA  ASP A 337      33.955  13.315  26.865  1.00 41.500          C  
ATOM   4872  C   ASP A 337      33.627  14.317  25.756  1.00 42.030          C  
ATOM   4873  O   ASP A 337      34.552  14.778  25.073  1.00 42.200          O  
ATOM   4874  CB  ASP A 337      34.357  14.064  28.142  1.00 57.890          C  
ATOM   4875  CG  ASP A 337      33.285  15.037  28.732  1.00 57.890          C  
ATOM   4876  OD1 ASP A 337      33.146  16.141  28.169  1.00 57.890          O  
ATOM   4877  OD2 ASP A 337      32.631  14.696  29.693  1.00 57.890          O  
ATOM   4878  H   ASP A 337      35.922  12.519  26.938  1.00 49.180          H  
ATOM   4879  HA  ASP A 337      33.126  12.650  27.079  1.00 49.800          H  
ATOM   4880 1HB  ASP A 337      34.547  13.325  28.908  1.00 69.470          H  
ATOM   4881 2HB  ASP A 337      35.283  14.557  27.974  1.00 69.470          H  
ATOM   4882  N   PRO A 338      32.351  14.674  25.531  1.00 42.340          N  
ATOM   4883  CA  PRO A 338      31.905  15.658  24.563  1.00 42.900          C  
ATOM   4884  C   PRO A 338      32.721  16.960  24.529  1.00 43.460          C  
ATOM   4885  O   PRO A 338      32.663  17.658  23.517  1.00 43.650          O  
ATOM   4886  CB  PRO A 338      30.453  15.900  24.989  1.00 64.350          C  
ATOM   4887  CG  PRO A 338      30.009  14.576  25.578  1.00 64.350          C  
ATOM   4888  CD  PRO A 338      31.228  14.015  26.267  1.00 64.350          C  
ATOM   4889  HA  PRO A 338      31.929  15.188  23.570  1.00 51.480          H  
ATOM   4890 1HB  PRO A 338      30.412  16.724  25.717  1.00 77.220          H  
ATOM   4891 2HB  PRO A 338      29.854  16.209  24.121  1.00 77.220          H  
ATOM   4892 1HG  PRO A 338      29.170  14.737  26.273  1.00 77.220          H  
ATOM   4893 2HG  PRO A 338      29.639  13.914  24.781  1.00 77.220          H  
ATOM   4894 1HD  PRO A 338      31.200  14.282  27.324  1.00 77.220          H  
ATOM   4895 2HD  PRO A 338      31.235  12.928  26.104  1.00 77.220          H  
ATOM   4896  N   ASN A 339      33.470  17.314  25.598  1.00 43.780          N  
ATOM   4897  CA  ASN A 339      34.211  18.560  25.527  1.00 44.370          C  
ATOM   4898  C   ASN A 339      35.728  18.353  25.684  1.00 44.160          C  
ATOM   4899  O   ASN A 339      36.433  19.214  26.240  1.00 44.640          O  
ATOM   4900  CB  ASN A 339      33.738  19.410  26.677  1.00 61.880          C  
ATOM   4901  CG  ASN A 339      32.298  19.685  26.613  1.00 61.880          C  
ATOM   4902  OD1 ASN A 339      31.818  20.608  25.937  1.00 61.880          O  
ATOM   4903  ND2 ASN A 339      31.556  18.847  27.316  1.00 61.880          N  
ATOM   4904  H   ASN A 339      33.500  16.750  26.460  1.00 52.540          H  
ATOM   4905  HA  ASN A 339      34.024  19.037  24.568  1.00 53.240          H  
ATOM   4906 1HB  ASN A 339      33.951  18.885  27.613  1.00 74.260          H  
ATOM   4907 2HB  ASN A 339      34.281  20.350  26.695  1.00 74.260          H  
ATOM   4908 1HD2 ASN A 339      30.563  18.943  27.329  1.00 74.260          H  
ATOM   4909 2HD2 ASN A 339      32.008  18.064  27.823  1.00 74.260          H  
ATOM   4910  N   TRP A 340      36.226  17.249  25.107  1.00 43.480          N  
ATOM   4911  CA  TRP A 340      37.651  16.883  25.045  1.00 43.290          C  
ATOM   4912  C   TRP A 340      38.044  16.339  23.663  1.00 42.850          C  
ATOM   4913  O   TRP A 340      37.240  15.689  22.990  1.00 42.490          O  
ATOM   4914  CB  TRP A 340      37.985  15.899  26.167  1.00 60.680          C  
ATOM   4915  CG  TRP A 340      37.967  16.555  27.538  1.00 60.680          C  
ATOM   4916  CD1 TRP A 340      36.896  16.793  28.351  1.00 60.680          C  
ATOM   4917  CD2 TRP A 340      39.115  17.055  28.252  1.00 60.680          C  
ATOM   4918  NE1 TRP A 340      37.302  17.394  29.502  1.00 60.680          N  
ATOM   4919  CE2 TRP A 340      38.653  17.564  29.462  1.00 60.680          C  
ATOM   4920  CE3 TRP A 340      40.468  17.110  27.971  1.00 60.680          C  
ATOM   4921  CZ2 TRP A 340      39.503  18.122  30.388  1.00 60.680          C  
ATOM   4922  CZ3 TRP A 340      41.320  17.670  28.895  1.00 60.680          C  
ATOM   4923  CH2 TRP A 340      40.854  18.162  30.071  1.00 60.680          C  
ATOM   4924  H   TRP A 340      35.551  16.573  24.734  1.00 52.180          H  
ATOM   4925  HA  TRP A 340      38.243  17.781  25.221  1.00 51.950          H  
ATOM   4926 1HB  TRP A 340      37.253  15.093  26.171  1.00 72.820          H  
ATOM   4927 2HB  TRP A 340      38.966  15.456  25.993  1.00 72.820          H  
ATOM   4928  HD1 TRP A 340      35.868  16.562  28.121  1.00 72.820          H  
ATOM   4929  HE1 TRP A 340      36.692  17.675  30.260  1.00 72.820          H  
ATOM   4930  HE3 TRP A 340      40.848  16.723  27.034  1.00 72.820          H  
ATOM   4931  HZ2 TRP A 340      39.145  18.525  31.337  1.00 72.820          H  
ATOM   4932  HZ3 TRP A 340      42.376  17.713  28.662  1.00 72.820          H  
ATOM   4933  HH2 TRP A 340      41.557  18.602  30.777  1.00 72.820          H  
ATOM   4934  N   THR A 341      39.279  16.621  23.232  1.00 42.950          N  
ATOM   4935  CA  THR A 341      39.783  16.153  21.937  1.00 42.590          C  
ATOM   4936  C   THR A 341      41.211  15.577  22.012  1.00 42.350          C  
ATOM   4937  O   THR A 341      41.923  15.742  23.011  1.00 42.550          O  
ATOM   4938  CB  THR A 341      39.774  17.307  20.902  1.00 59.770          C  
ATOM   4939  OG1 THR A 341      40.764  18.280  21.258  1.00 59.770          O  
ATOM   4940  CG2 THR A 341      38.420  18.016  20.835  1.00 59.770          C  
ATOM   4941  H   THR A 341      39.892  17.173  23.835  1.00 51.540          H  
ATOM   4942  HA  THR A 341      39.125  15.358  21.582  1.00 51.110          H  
ATOM   4943  HB  THR A 341      40.000  16.899  19.922  1.00 71.720          H  
ATOM   4944  HG1 THR A 341      40.618  18.543  22.188  1.00 71.720          H  
ATOM   4945 1HG2 THR A 341      38.464  18.810  20.091  1.00 71.720          H  
ATOM   4946 2HG2 THR A 341      37.648  17.298  20.557  1.00 71.720          H  
ATOM   4947 3HG2 THR A 341      38.179  18.448  21.801  1.00 71.720          H  
ATOM   4948  N   GLY A 342      41.648  14.939  20.924  1.00 41.990          N  
ATOM   4949  CA  GLY A 342      43.010  14.417  20.832  1.00 41.790          C  
ATOM   4950  C   GLY A 342      43.035  12.898  20.844  1.00 41.440          C  
ATOM   4951  O   GLY A 342      42.042  12.274  21.211  1.00 41.420          O  
ATOM   4952  H   GLY A 342      41.014  14.821  20.144  1.00 50.390          H  
ATOM   4953 1HA  GLY A 342      43.467  14.776  19.918  1.00 50.150          H  
ATOM   4954 2HA  GLY A 342      43.594  14.808  21.663  1.00 50.150          H  
ATOM   4955  N   PRO A 343      44.187  12.282  20.501  1.00 41.240          N  
ATOM   4956  CA  PRO A 343      44.404  10.841  20.370  1.00 40.950          C  
ATOM   4957  C   PRO A 343      44.154  10.073  21.662  1.00 40.570          C  
ATOM   4958  O   PRO A 343      43.845   8.881  21.634  1.00 40.250          O  
ATOM   4959  CB  PRO A 343      45.878  10.764  19.942  1.00 61.430          C  
ATOM   4960  CG  PRO A 343      46.499  12.073  20.400  1.00 61.430          C  
ATOM   4961  CD  PRO A 343      45.399  13.097  20.270  1.00 61.430          C  
ATOM   4962  HA  PRO A 343      43.755  10.457  19.570  1.00 49.140          H  
ATOM   4963 1HB  PRO A 343      46.351   9.890  20.417  1.00 73.710          H  
ATOM   4964 2HB  PRO A 343      45.947  10.612  18.855  1.00 73.710          H  
ATOM   4965 1HG  PRO A 343      46.871  11.978  21.438  1.00 73.710          H  
ATOM   4966 2HG  PRO A 343      47.375  12.311  19.775  1.00 73.710          H  
ATOM   4967 1HD  PRO A 343      45.541  13.852  21.058  1.00 73.710          H  
ATOM   4968 2HD  PRO A 343      45.397  13.535  19.259  1.00 73.710          H  
ATOM   4969  N   ASP A 344      44.243  10.765  22.791  1.00 40.660          N  
ATOM   4970  CA  ASP A 344      44.001  10.188  24.078  1.00 40.410          C  
ATOM   4971  C   ASP A 344      43.199  11.159  24.909  1.00 40.480          C  
ATOM   4972  O   ASP A 344      43.369  11.223  26.136  1.00 40.470          O  
ATOM   4973  CB  ASP A 344      45.357  10.025  24.714  1.00 56.670          C  
ATOM   4974  CG  ASP A 344      46.034  11.453  24.751  1.00 56.670          C  
ATOM   4975  OD1 ASP A 344      45.417  12.440  24.222  1.00 56.670          O  
ATOM   4976  OD2 ASP A 344      47.116  11.562  25.261  1.00 56.670          O  
ATOM   4977  H   ASP A 344      44.553  11.738  22.828  1.00 48.790          H  
ATOM   4978  HA  ASP A 344      43.461   9.245  23.978  1.00 48.490          H  
ATOM   4979 1HB  ASP A 344      45.260   9.628  25.727  1.00 68.010          H  
ATOM   4980 2HB  ASP A 344      45.969   9.337  24.125  1.00 68.010          H  
ATOM   4981  N   CYS A 345      42.324  11.903  24.226  1.00 40.620          N  
ATOM   4982  CA  CYS A 345      41.425  12.886  24.812  1.00 40.770          C  
ATOM   4983  C   CYS A 345      42.074  13.881  25.781  1.00 41.060          C  
ATOM   4984  O   CYS A 345      41.382  14.422  26.643  1.00 41.320          O  
ATOM   4985  CB  CYS A 345      40.350  12.136  25.544  1.00 57.020          C  
ATOM   4986  SG  CYS A 345      39.513  10.994  24.525  1.00 57.020          S  
ATOM   4987  H   CYS A 345      42.253  11.764  23.211  1.00 48.740          H  
ATOM   4988  HA  CYS A 345      40.987  13.456  23.996  1.00 48.920          H  
ATOM   4989 1HB  CYS A 345      40.817  11.578  26.317  1.00 68.420          H  
ATOM   4990 2HB  CYS A 345      39.627  12.809  25.994  1.00 68.420          H  
ATOM   4991  N   SER A 346      43.375  14.168  25.629  1.00 41.070          N  
ATOM   4992  CA  SER A 346      44.084  15.059  26.546  1.00 41.360          C  
ATOM   4993  C   SER A 346      43.901  16.567  26.402  1.00 41.940          C  
ATOM   4994  O   SER A 346      44.301  17.308  27.304  1.00 42.220          O  
ATOM   4995  CB  SER A 346      45.564  14.721  26.511  1.00 57.790          C  
ATOM   4996  OG  SER A 346      46.119  14.962  25.244  1.00 57.790          O  
ATOM   4997  H   SER A 346      43.926  13.692  24.904  1.00 49.280          H  
ATOM   4998  HA  SER A 346      43.733  14.824  27.542  1.00 49.630          H  
ATOM   4999 1HB  SER A 346      46.081  15.323  27.253  1.00 69.350          H  
ATOM   5000 2HB  SER A 346      45.707  13.672  26.779  1.00 69.350          H  
ATOM   5001  HG  SER A 346      45.976  14.121  24.738  1.00 69.350          H  
ATOM   5002  N   ASN A 347      43.313  17.057  25.312  1.00 42.160          N  
ATOM   5003  CA  ASN A 347      43.167  18.496  25.167  1.00 42.760          C  
ATOM   5004  C   ASN A 347      41.732  18.979  25.378  1.00 42.920          C  
ATOM   5005  O   ASN A 347      40.772  18.393  24.868  1.00 42.610          O  
ATOM   5006  CB  ASN A 347      43.672  18.930  23.813  1.00 59.620          C  
ATOM   5007  CG  ASN A 347      45.151  18.697  23.635  1.00 59.620          C  
ATOM   5008  OD1 ASN A 347      45.959  19.010  24.520  1.00 59.620          O  
ATOM   5009  ND2 ASN A 347      45.525  18.149  22.507  1.00 59.620          N  
ATOM   5010  H   ASN A 347      42.966  16.452  24.565  1.00 50.590          H  
ATOM   5011  HA  ASN A 347      43.777  18.984  25.925  1.00 51.310          H  
ATOM   5012 1HB  ASN A 347      43.124  18.409  23.022  1.00 71.550          H  
ATOM   5013 2HB  ASN A 347      43.464  19.984  23.718  1.00 71.550          H  
ATOM   5014 1HD2 ASN A 347      46.495  17.967  22.340  1.00 71.550          H  
ATOM   5015 2HD2 ASN A 347      44.845  17.925  21.813  1.00 71.550          H  
ATOM   5016  N   GLU A 348      41.565  20.084  26.093  1.00 43.470          N  
ATOM   5017  CA  GLU A 348      40.224  20.647  26.254  1.00 43.720          C  
ATOM   5018  C   GLU A 348      39.725  21.097  24.880  1.00 43.960          C  
ATOM   5019  O   GLU A 348      40.513  21.624  24.095  1.00 44.230          O  
ATOM   5020  CB  GLU A 348      40.247  21.833  27.220  1.00 61.110          C  
ATOM   5021  CG  GLU A 348      40.573  21.480  28.669  1.00 61.110          C  
ATOM   5022  CD  GLU A 348      40.555  22.684  29.580  1.00 61.110          C  
ATOM   5023  OE1 GLU A 348      40.234  23.747  29.102  1.00 61.110          O  
ATOM   5024  OE2 GLU A 348      40.870  22.551  30.740  1.00 61.110          O  
ATOM   5025  H   GLU A 348      42.366  20.531  26.521  1.00 52.160          H  
ATOM   5026  HA  GLU A 348      39.549  19.879  26.640  1.00 52.460          H  
ATOM   5027 1HB  GLU A 348      40.979  22.562  26.878  1.00 73.330          H  
ATOM   5028 2HB  GLU A 348      39.270  22.321  27.205  1.00 73.330          H  
ATOM   5029 1HG  GLU A 348      39.827  20.770  29.017  1.00 73.330          H  
ATOM   5030 2HG  GLU A 348      41.548  20.997  28.716  1.00 73.330          H  
ATOM   5031  N   ILE A 349      38.432  20.914  24.604  1.00 43.920          N  
ATOM   5032  CA  ILE A 349      37.839  21.330  23.327  1.00 44.210          C  
ATOM   5033  C   ILE A 349      37.879  22.842  23.144  1.00 44.850          C  
ATOM   5034  O   ILE A 349      37.702  23.601  24.101  1.00 45.040          O  
ATOM   5035  CB  ILE A 349      36.383  20.830  23.196  1.00 61.780          C  
ATOM   5036  CG1 ILE A 349      35.885  20.939  21.735  1.00 61.780          C  
ATOM   5037  CG2 ILE A 349      35.462  21.658  24.127  1.00 61.780          C  
ATOM   5038  CD1 ILE A 349      34.607  20.153  21.457  1.00 61.780          C  
ATOM   5039  H   ILE A 349      37.841  20.458  25.308  1.00 52.700          H  
ATOM   5040  HA  ILE A 349      38.425  20.885  22.523  1.00 53.050          H  
ATOM   5041  HB  ILE A 349      36.355  19.790  23.467  1.00 74.130          H  
ATOM   5042 1HG1 ILE A 349      35.685  21.987  21.498  1.00 74.130          H  
ATOM   5043 2HG1 ILE A 349      36.658  20.567  21.067  1.00 74.130          H  
ATOM   5044 1HG2 ILE A 349      34.443  21.305  24.073  1.00 74.130          H  
ATOM   5045 2HG2 ILE A 349      35.811  21.567  25.153  1.00 74.130          H  
ATOM   5046 3HG2 ILE A 349      35.468  22.710  23.842  1.00 74.130          H  
ATOM   5047 1HD1 ILE A 349      34.323  20.279  20.406  1.00 74.130          H  
ATOM   5048 2HD1 ILE A 349      34.774  19.092  21.662  1.00 74.130          H  
ATOM   5049 3HD1 ILE A 349      33.788  20.507  22.076  1.00 74.130          H  
ATOM   5050  N   CYS A 350      38.095  23.282  21.908  1.00 45.230          N  
ATOM   5051  CA  CYS A 350      38.119  24.701  21.594  1.00 45.790          C  
ATOM   5052  C   CYS A 350      36.768  25.340  21.878  1.00 46.260          C  
ATOM   5053  O   CYS A 350      35.717  24.711  21.699  1.00 46.240          O  
ATOM   5054  CB  CYS A 350      38.473  24.957  20.121  1.00 63.880          C  
ATOM   5055  SG  CYS A 350      40.155  24.476  19.569  1.00 63.880          S  
ATOM   5056  H   CYS A 350      38.258  22.609  21.171  1.00 54.280          H  
ATOM   5057  HA  CYS A 350      38.868  25.186  22.225  1.00 54.950          H  
ATOM   5058 1HB  CYS A 350      37.757  24.435  19.487  1.00 76.660          H  
ATOM   5059 2HB  CYS A 350      38.365  26.018  19.919  1.00 76.660          H  
ATOM   5060  N   SER A 351      36.792  26.630  22.201  1.00 46.810          N  
ATOM   5061  CA  SER A 351      35.612  27.454  22.490  1.00 47.180          C  
ATOM   5062  C   SER A 351      34.645  27.593  21.317  1.00 47.160          C  
ATOM   5063  O   SER A 351      33.498  28.011  21.486  1.00 47.040          O  
ATOM   5064  CB  SER A 351      36.063  28.829  22.932  1.00 65.900          C  
ATOM   5065  OG  SER A 351      36.715  29.497  21.887  1.00 65.900          O  
ATOM   5066  H   SER A 351      37.693  27.078  22.299  1.00 56.170          H  
ATOM   5067  HA  SER A 351      35.074  26.985  23.316  1.00 56.620          H  
ATOM   5068 1HB  SER A 351      35.196  29.408  23.252  1.00 79.080          H  
ATOM   5069 2HB  SER A 351      36.731  28.739  23.787  1.00 79.080          H  
ATOM   5070  HG  SER A 351      36.926  30.376  22.225  1.00 79.080          H  
ATOM   5071  N   VAL A 352      35.113  27.236  20.132  1.00 47.310          N  
ATOM   5072  CA  VAL A 352      34.325  27.308  18.916  1.00 47.180          C  
ATOM   5073  C   VAL A 352      33.754  25.956  18.497  1.00 47.510          C  
ATOM   5074  O   VAL A 352      33.109  25.868  17.460  1.00 47.810          O  
ATOM   5075  CB  VAL A 352      35.178  27.851  17.754  1.00 66.100          C  
ATOM   5076  CG1 VAL A 352      35.705  29.218  18.102  1.00 66.100          C  
ATOM   5077  CG2 VAL A 352      36.330  26.868  17.438  1.00 66.100          C  
ATOM   5078  H   VAL A 352      36.063  26.911  20.107  1.00 56.770          H  
ATOM   5079  HA  VAL A 352      33.493  27.994  19.089  1.00 56.620          H  
ATOM   5080  HB  VAL A 352      34.553  27.970  16.878  1.00 79.320          H  
ATOM   5081 1HG1 VAL A 352      36.286  29.601  17.260  1.00 79.320          H  
ATOM   5082 2HG1 VAL A 352      34.868  29.884  18.303  1.00 79.320          H  
ATOM   5083 3HG1 VAL A 352      36.339  29.159  18.985  1.00 79.320          H  
ATOM   5084 1HG2 VAL A 352      36.919  27.257  16.614  1.00 79.320          H  
ATOM   5085 2HG2 VAL A 352      36.960  26.761  18.295  1.00 79.320          H  
ATOM   5086 3HG2 VAL A 352      35.928  25.907  17.158  1.00 79.320          H  
ATOM   5087  N   ASP A 353      33.986  24.898  19.284  1.00 47.500          N  
ATOM   5088  CA  ASP A 353      33.483  23.565  18.938  1.00 47.820          C  
ATOM   5089  C   ASP A 353      33.963  23.158  17.542  1.00 48.180          C  
ATOM   5090  O   ASP A 353      33.166  22.834  16.663  1.00 48.760          O  
ATOM   5091  CB  ASP A 353      31.941  23.530  19.002  1.00 66.820          C  
ATOM   5092  CG  ASP A 353      31.339  22.101  19.109  1.00 66.820          C  
ATOM   5093  OD1 ASP A 353      32.032  21.229  19.575  1.00 66.820          O  
ATOM   5094  OD2 ASP A 353      30.186  21.913  18.764  1.00 66.820          O  
ATOM   5095  H   ASP A 353      34.517  25.011  20.152  1.00 57.000          H  
ATOM   5096  HA  ASP A 353      33.880  22.848  19.660  1.00 57.380          H  
ATOM   5097 1HB  ASP A 353      31.607  24.113  19.860  1.00 80.180          H  
ATOM   5098 2HB  ASP A 353      31.529  24.004  18.109  1.00 80.180          H  
ATOM   5099  N   CYS A 354      35.278  23.218  17.335  1.00 47.910          N  
ATOM   5100  CA  CYS A 354      35.892  22.902  16.051  1.00 48.110          C  
ATOM   5101  C   CYS A 354      35.514  21.505  15.582  1.00 48.610          C  
ATOM   5102  O   CYS A 354      35.688  20.527  16.311  1.00 48.620          O  
ATOM   5103  CB  CYS A 354      37.406  23.014  16.143  1.00 67.270          C  
ATOM   5104  SG  CYS A 354      38.249  22.681  14.594  1.00 67.270          S  
ATOM   5105  H   CYS A 354      35.866  23.491  18.107  1.00 57.490          H  
ATOM   5106  HA  CYS A 354      35.541  23.616  15.313  1.00 57.730          H  
ATOM   5107 1HB  CYS A 354      37.675  24.020  16.464  1.00 80.730          H  
ATOM   5108 2HB  CYS A 354      37.779  22.316  16.893  1.00 80.730          H  
ATOM   5109  N   GLY A 355      35.006  21.421  14.355  1.00 49.050          N  
ATOM   5110  CA  GLY A 355      34.562  20.171  13.763  1.00 49.530          C  
ATOM   5111  C   GLY A 355      35.589  19.501  12.853  1.00 49.390          C  
ATOM   5112  O   GLY A 355      36.800  19.537  13.098  1.00 48.940          O  
ATOM   5113  H   GLY A 355      34.890  22.286  13.818  1.00 58.860          H  
ATOM   5114 1HA  GLY A 355      34.281  19.484  14.561  1.00 59.440          H  
ATOM   5115 2HA  GLY A 355      33.656  20.368  13.190  1.00 59.440          H  
ATOM   5116  N   SER A 356      35.058  18.769  11.862  1.00 49.720          N  
ATOM   5117  CA  SER A 356      35.811  18.000  10.862  1.00 49.870          C  
ATOM   5118  C   SER A 356      36.879  17.099  11.478  1.00 49.500          C  
ATOM   5119  O   SER A 356      38.004  17.022  10.991  1.00 49.270          O  
ATOM   5120  CB  SER A 356      36.463  18.932   9.873  1.00 69.760          C  
ATOM   5121  OG  SER A 356      35.516  19.761   9.232  1.00 69.760          O  
ATOM   5122  H   SER A 356      34.053  18.791  11.761  1.00 59.660          H  
ATOM   5123  HA  SER A 356      35.108  17.364  10.321  1.00 59.840          H  
ATOM   5124 1HB  SER A 356      37.191  19.508  10.381  1.00 83.710          H  
ATOM   5125 2HB  SER A 356      36.984  18.341   9.120  1.00 83.710          H  
ATOM   5126  HG  SER A 356      35.377  20.550   9.820  1.00 83.710          H  
ATOM   5127  N   HIS A 357      36.540  16.463  12.591  1.00 49.490          N  
ATOM   5128  CA  HIS A 357      37.431  15.539  13.284  1.00 49.230          C  
ATOM   5129  C   HIS A 357      38.794  16.143  13.666  1.00 48.790          C  
ATOM   5130  O   HIS A 357      39.794  15.420  13.690  1.00 48.660          O  
ATOM   5131  CB  HIS A 357      37.678  14.315  12.395  1.00 69.030          C  
ATOM   5132  CG  HIS A 357      36.421  13.677  11.911  1.00 69.030          C  
ATOM   5133  ND1 HIS A 357      35.582  12.944  12.728  1.00 69.030          N  
ATOM   5134  CD2 HIS A 357      35.848  13.685  10.687  1.00 69.030          C  
ATOM   5135  CE1 HIS A 357      34.548  12.524  12.017  1.00 69.030          C  
ATOM   5136  NE2 HIS A 357      34.687  12.963  10.778  1.00 69.030          N  
ATOM   5137  H   HIS A 357      35.606  16.594  12.949  1.00 59.390          H  
ATOM   5138  HA  HIS A 357      36.951  15.206  14.203  1.00 59.080          H  
ATOM   5139 1HB  HIS A 357      38.283  14.591  11.533  1.00 82.830          H  
ATOM   5140 2HB  HIS A 357      38.239  13.571  12.957  1.00 82.830          H  
ATOM   5141  HD1 HIS A 357      35.854  12.509  13.589  1.00 82.830          H  
ATOM   5142  HD2 HIS A 357      36.143  14.140   9.737  1.00 82.830          H  
ATOM   5143  HE1 HIS A 357      33.764  11.922  12.478  1.00 82.830          H  
ATOM   5144  N   GLY A 358      38.853  17.439  13.995  1.00 48.610          N  
ATOM   5145  CA  GLY A 358      40.124  18.032  14.381  1.00 48.210          C  
ATOM   5146  C   GLY A 358      40.431  17.829  15.863  1.00 48.000          C  
ATOM   5147  O   GLY A 358      39.687  17.170  16.596  1.00 48.150          O  
ATOM   5148  H   GLY A 358      38.033  18.048  13.941  1.00 58.330          H  
ATOM   5149 1HA  GLY A 358      40.926  17.611  13.774  1.00 57.850          H  
ATOM   5150 2HA  GLY A 358      40.097  19.099  14.159  1.00 57.850          H  
ATOM   5151  N   VAL A 359      41.549  18.404  16.288  1.00 47.700          N  
ATOM   5152  CA  VAL A 359      42.044  18.363  17.668  1.00 47.520          C  
ATOM   5153  C   VAL A 359      42.342  19.769  18.144  1.00 47.160          C  
ATOM   5154  O   VAL A 359      42.951  20.554  17.418  1.00 46.960          O  
ATOM   5155  CB  VAL A 359      43.297  17.480  17.814  1.00 66.600          C  
ATOM   5156  CG1 VAL A 359      43.810  17.532  19.283  1.00 66.600          C  
ATOM   5157  CG2 VAL A 359      42.947  16.055  17.426  1.00 66.600          C  
ATOM   5158  H   VAL A 359      42.075  18.909  15.590  1.00 57.240          H  
ATOM   5159  HA  VAL A 359      41.264  17.950  18.302  1.00 57.020          H  
ATOM   5160  HB  VAL A 359      44.088  17.849  17.165  1.00 79.920          H  
ATOM   5161 1HG1 VAL A 359      44.689  16.901  19.381  1.00 79.920          H  
ATOM   5162 2HG1 VAL A 359      44.083  18.550  19.564  1.00 79.920          H  
ATOM   5163 3HG1 VAL A 359      43.034  17.181  19.952  1.00 79.920          H  
ATOM   5164 1HG2 VAL A 359      43.826  15.421  17.524  1.00 79.920          H  
ATOM   5165 2HG2 VAL A 359      42.154  15.689  18.071  1.00 79.920          H  
ATOM   5166 3HG2 VAL A 359      42.604  16.030  16.393  1.00 79.920          H  
ATOM   5167  N   CYS A 360      41.895  20.119  19.341  1.00 47.100          N  
ATOM   5168  CA  CYS A 360      42.129  21.477  19.793  1.00 46.810          C  
ATOM   5169  C   CYS A 360      43.423  21.660  20.581  1.00 46.500          C  
ATOM   5170  O   CYS A 360      43.592  21.109  21.662  1.00 46.490          O  
ATOM   5171  CB  CYS A 360      40.991  21.917  20.664  1.00 65.650          C  
ATOM   5172  SG  CYS A 360      41.136  23.591  21.115  1.00 65.650          S  
ATOM   5173  H   CYS A 360      41.410  19.446  19.942  1.00 56.520          H  
ATOM   5174  HA  CYS A 360      42.170  22.125  18.924  1.00 56.170          H  
ATOM   5175 1HB  CYS A 360      40.052  21.762  20.145  1.00 78.780          H  
ATOM   5176 2HB  CYS A 360      40.972  21.318  21.578  1.00 78.780          H  
ATOM   5177  N   MET A 361      44.355  22.427  20.045  1.00 46.280          N  
ATOM   5178  CA  MET A 361      45.634  22.641  20.692  1.00 46.030          C  
ATOM   5179  C   MET A 361      45.652  23.959  21.464  1.00 45.680          C  
ATOM   5180  O   MET A 361      46.144  24.964  20.951  1.00 45.570          O  
ATOM   5181  CB  MET A 361      46.747  22.628  19.652  1.00 64.540          C  
ATOM   5182  CG  MET A 361      46.830  21.348  18.853  1.00 64.540          C  
ATOM   5183  SD  MET A 361      47.273  19.918  19.825  1.00 64.540          S  
ATOM   5184  CE  MET A 361      47.143  18.665  18.565  1.00 64.540          C  
ATOM   5185  H   MET A 361      44.190  22.876  19.148  1.00 55.540          H  
ATOM   5186  HA  MET A 361      45.803  21.834  21.404  1.00 55.240          H  
ATOM   5187 1HB  MET A 361      46.587  23.438  18.944  1.00 77.450          H  
ATOM   5188 2HB  MET A 361      47.707  22.798  20.138  1.00 77.450          H  
ATOM   5189 1HG  MET A 361      45.854  21.163  18.407  1.00 77.450          H  
ATOM   5190 2HG  MET A 361      47.554  21.464  18.052  1.00 77.450          H  
ATOM   5191 1HE  MET A 361      47.372  17.689  18.992  1.00 77.450          H  
ATOM   5192 2HE  MET A 361      46.141  18.662  18.166  1.00 77.450          H  
ATOM   5193 3HE  MET A 361      47.845  18.883  17.766  1.00 77.450          H  
ATOM   5194  N   GLY A 362      45.019  24.030  22.631  1.00 45.570          N  
ATOM   5195  CA  GLY A 362      45.046  25.299  23.365  1.00 45.340          C  
ATOM   5196  C   GLY A 362      44.251  26.405  22.675  1.00 45.670          C  
ATOM   5197  O   GLY A 362      44.599  27.583  22.763  1.00 45.650          O  
ATOM   5198  H   GLY A 362      44.581  23.203  23.031  1.00 54.680          H  
ATOM   5199 1HA  GLY A 362      44.646  25.139  24.366  1.00 54.410          H  
ATOM   5200 2HA  GLY A 362      46.080  25.620  23.487  1.00 54.410          H  
ATOM   5201  N   GLY A 363      43.207  26.024  21.960  1.00 46.020          N  
ATOM   5202  CA  GLY A 363      42.382  26.943  21.192  1.00 46.320          C  
ATOM   5203  C   GLY A 363      42.712  26.929  19.694  1.00 46.600          C  
ATOM   5204  O   GLY A 363      41.915  27.418  18.888  1.00 46.910          O  
ATOM   5205  H   GLY A 363      42.950  25.043  21.959  1.00 55.220          H  
ATOM   5206 1HA  GLY A 363      41.333  26.690  21.336  1.00 55.580          H  
ATOM   5207 2HA  GLY A 363      42.516  27.952  21.579  1.00 55.580          H  
ATOM   5208  N   SER A 364      43.864  26.366  19.308  1.00 46.530          N  
ATOM   5209  CA  SER A 364      44.216  26.287  17.891  1.00 46.820          C  
ATOM   5210  C   SER A 364      43.801  24.934  17.324  1.00 46.850          C  
ATOM   5211  O   SER A 364      44.351  23.897  17.687  1.00 46.660          O  
ATOM   5212  CB  SER A 364      45.700  26.502  17.703  1.00 65.430          C  
ATOM   5213  OG  SER A 364      46.063  26.338  16.360  1.00 65.430          O  
ATOM   5214  H   SER A 364      44.521  25.997  20.001  1.00 55.840          H  
ATOM   5215  HA  SER A 364      43.680  27.066  17.350  1.00 56.180          H  
ATOM   5216 1HB  SER A 364      45.964  27.504  18.037  1.00 78.520          H  
ATOM   5217 2HB  SER A 364      46.250  25.797  18.324  1.00 78.520          H  
ATOM   5218  HG  SER A 364      47.005  26.515  16.321  1.00 78.520          H  
ATOM   5219  N   CYS A 365      42.800  24.914  16.465  1.00 47.150          N  
ATOM   5220  CA  CYS A 365      42.291  23.634  15.989  1.00 47.230          C  
ATOM   5221  C   CYS A 365      43.014  23.049  14.783  1.00 47.260          C  
ATOM   5222  O   CYS A 365      43.170  23.696  13.740  1.00 47.360          O  
ATOM   5223  CB  CYS A 365      40.823  23.726  15.658  1.00 66.090          C  
ATOM   5224  SG  CYS A 365      40.132  22.159  15.131  1.00 66.090          S  
ATOM   5225  H   CYS A 365      42.376  25.784  16.174  1.00 56.580          H  
ATOM   5226  HA  CYS A 365      42.387  22.922  16.802  1.00 56.680          H  
ATOM   5227 1HB  CYS A 365      40.279  24.064  16.536  1.00 79.310          H  
ATOM   5228 2HB  CYS A 365      40.669  24.456  14.867  1.00 79.310          H  
ATOM   5229  N   ARG A 366      43.379  21.771  14.889  1.00 47.230          N  
ATOM   5230  CA  ARG A 366      44.033  21.043  13.809  1.00 47.360          C  
ATOM   5231  C   ARG A 366      42.989  20.631  12.778  1.00 47.650          C  
ATOM   5232  O   ARG A 366      42.631  19.457  12.645  1.00 47.670          O  
ATOM   5233  CB  ARG A 366      44.742  19.795  14.325  1.00 66.250          C  
ATOM   5234  CG  ARG A 366      45.895  20.021  15.314  1.00 66.250          C  
ATOM   5235  CD  ARG A 366      47.069  20.726  14.715  1.00 66.250          C  
ATOM   5236  NE  ARG A 366      47.631  19.995  13.574  1.00 66.250          N  
ATOM   5237  CZ  ARG A 366      48.532  18.981  13.639  1.00 66.250          C  
ATOM   5238  NH1 ARG A 366      48.996  18.553  14.797  1.00 66.250          N  
ATOM   5239  NH2 ARG A 366      48.951  18.413  12.518  1.00 66.250          N  
ATOM   5240  H   ARG A 366      43.218  21.314  15.785  1.00 56.680          H  
ATOM   5241  HA  ARG A 366      44.750  21.701  13.323  1.00 56.830          H  
ATOM   5242 1HB  ARG A 366      44.022  19.163  14.835  1.00 79.500          H  
ATOM   5243 2HB  ARG A 366      45.129  19.224  13.484  1.00 79.500          H  
ATOM   5244 1HG  ARG A 366      45.524  20.623  16.140  1.00 79.500          H  
ATOM   5245 2HG  ARG A 366      46.224  19.058  15.690  1.00 79.500          H  
ATOM   5246 1HD  ARG A 366      46.773  21.717  14.378  1.00 79.500          H  
ATOM   5247 2HD  ARG A 366      47.841  20.838  15.472  1.00 79.500          H  
ATOM   5248  HE  ARG A 366      47.318  20.275  12.652  1.00 79.500          H  
ATOM   5249 1HH1 ARG A 366      48.689  18.976  15.655  1.00 79.500          H  
ATOM   5250 2HH1 ARG A 366      49.667  17.797  14.824  1.00 79.500          H  
ATOM   5251 1HH2 ARG A 366      48.600  18.734  11.626  1.00 79.500          H  
ATOM   5252 2HH2 ARG A 366      49.620  17.657  12.550  1.00 79.500          H  
ATOM   5253  N   CYS A 367      42.496  21.637  12.082  1.00 47.940          N  
ATOM   5254  CA  CYS A 367      41.457  21.563  11.072  1.00 48.270          C  
ATOM   5255  C   CYS A 367      41.866  20.696   9.890  1.00 48.500          C  
ATOM   5256  O   CYS A 367      42.984  20.822   9.375  1.00 48.490          O  
ATOM   5257  CB  CYS A 367      41.096  22.962  10.590  1.00 67.450          C  
ATOM   5258  SG  CYS A 367      39.798  23.028   9.340  1.00 67.450          S  
ATOM   5259  H   CYS A 367      42.870  22.553  12.328  1.00 57.530          H  
ATOM   5260  HA  CYS A 367      40.573  21.113  11.538  1.00 57.920          H  
ATOM   5261 1HB  CYS A 367      40.780  23.566  11.442  1.00 80.940          H  
ATOM   5262 2HB  CYS A 367      41.985  23.436  10.173  1.00 80.940          H  
ATOM   5263  N   GLU A 368      40.974  19.809   9.472  1.00 48.740          N  
ATOM   5264  CA  GLU A 368      41.211  18.915   8.348  1.00 49.030          C  
ATOM   5265  C   GLU A 368      41.551  19.699   7.086  1.00 49.250          C  
ATOM   5266  O   GLU A 368      40.876  20.670   6.748  1.00 49.350          O  
ATOM   5267  CB  GLU A 368      39.989  18.025   8.092  1.00 68.530          C  
ATOM   5268  CG  GLU A 368      40.202  16.969   6.986  1.00 68.530          C  
ATOM   5269  CD  GLU A 368      39.019  16.047   6.754  1.00 68.530          C  
ATOM   5270  OE1 GLU A 368      37.946  16.327   7.225  1.00 68.530          O  
ATOM   5271  OE2 GLU A 368      39.209  15.046   6.105  1.00 68.530          O  
ATOM   5272  H   GLU A 368      40.084  19.780   9.955  1.00 58.490          H  
ATOM   5273  HA  GLU A 368      42.060  18.276   8.594  1.00 58.840          H  
ATOM   5274 1HB  GLU A 368      39.727  17.499   9.011  1.00 82.230          H  
ATOM   5275 2HB  GLU A 368      39.141  18.644   7.829  1.00 82.230          H  
ATOM   5276 1HG  GLU A 368      40.408  17.483   6.045  1.00 82.230          H  
ATOM   5277 2HG  GLU A 368      41.075  16.371   7.238  1.00 82.230          H  
ATOM   5278  N   GLU A 369      42.591  19.269   6.383  1.00 49.380          N  
ATOM   5279  CA  GLU A 369      43.013  19.953   5.171  1.00 49.630          C  
ATOM   5280  C   GLU A 369      41.867  20.113   4.182  1.00 49.930          C  
ATOM   5281  O   GLU A 369      41.185  19.150   3.838  1.00 49.770          O  
ATOM   5282  CB  GLU A 369      44.171  19.188   4.523  1.00 69.380          C  
ATOM   5283  CG  GLU A 369      44.749  19.812   3.256  1.00 69.380          C  
ATOM   5284  CD  GLU A 369      45.949  19.056   2.757  1.00 69.380          C  
ATOM   5285  OE1 GLU A 369      46.367  18.147   3.430  1.00 69.380          O  
ATOM   5286  OE2 GLU A 369      46.443  19.370   1.694  1.00 69.380          O  
ATOM   5287  H   GLU A 369      43.107  18.464   6.709  1.00 59.260          H  
ATOM   5288  HA  GLU A 369      43.366  20.948   5.448  1.00 59.560          H  
ATOM   5289 1HB  GLU A 369      44.982  19.092   5.244  1.00 83.260          H  
ATOM   5290 2HB  GLU A 369      43.838  18.180   4.272  1.00 83.260          H  
ATOM   5291 1HG  GLU A 369      43.988  19.806   2.475  1.00 83.260          H  
ATOM   5292 2HG  GLU A 369      45.025  20.846   3.453  1.00 83.260          H  
ATOM   5293  N   GLY A 370      41.701  21.342   3.693  1.00 50.390          N  
ATOM   5294  CA  GLY A 370      40.654  21.706   2.743  1.00 50.750          C  
ATOM   5295  C   GLY A 370      39.455  22.366   3.430  1.00 50.610          C  
ATOM   5296  O   GLY A 370      38.634  22.996   2.775  1.00 50.940          O  
ATOM   5297  H   GLY A 370      42.318  22.070   4.025  1.00 60.470          H  
ATOM   5298 1HA  GLY A 370      41.064  22.384   1.994  1.00 60.900          H  
ATOM   5299 2HA  GLY A 370      40.324  20.814   2.213  1.00 60.900          H  
ATOM   5300  N   TRP A 371      39.361  22.252   4.748  1.00 50.190          N  
ATOM   5301  CA  TRP A 371      38.265  22.882   5.471  1.00 50.070          C  
ATOM   5302  C   TRP A 371      38.685  24.239   6.014  1.00 49.900          C  
ATOM   5303  O   TRP A 371      39.847  24.457   6.372  1.00 49.680          O  
ATOM   5304  CB  TRP A 371      37.773  21.963   6.576  1.00 70.150          C  
ATOM   5305  CG  TRP A 371      37.014  20.815   6.076  1.00 70.150          C  
ATOM   5306  CD1 TRP A 371      37.498  19.613   5.683  1.00 70.150          C  
ATOM   5307  CD2 TRP A 371      35.585  20.739   5.941  1.00 70.150          C  
ATOM   5308  NE1 TRP A 371      36.466  18.797   5.299  1.00 70.150          N  
ATOM   5309  CE2 TRP A 371      35.288  19.474   5.452  1.00 70.150          C  
ATOM   5310  CE3 TRP A 371      34.558  21.624   6.197  1.00 70.150          C  
ATOM   5311  CZ2 TRP A 371      33.990  19.074   5.208  1.00 70.150          C  
ATOM   5312  CZ3 TRP A 371      33.256  21.236   5.957  1.00 70.150          C  
ATOM   5313  CH2 TRP A 371      32.977  19.992   5.475  1.00 70.150          C  
ATOM   5314  H   TRP A 371      40.050  21.713   5.287  1.00 60.230          H  
ATOM   5315  HA  TRP A 371      37.434  23.041   4.781  1.00 60.080          H  
ATOM   5316 1HB  TRP A 371      38.618  21.569   7.116  1.00 84.180          H  
ATOM   5317 2HB  TRP A 371      37.159  22.522   7.279  1.00 84.180          H  
ATOM   5318  HD1 TRP A 371      38.554  19.337   5.672  1.00 84.180          H  
ATOM   5319  HE1 TRP A 371      36.573  17.844   4.971  1.00 84.180          H  
ATOM   5320  HE3 TRP A 371      34.783  22.606   6.584  1.00 84.180          H  
ATOM   5321  HZ2 TRP A 371      33.754  18.083   4.829  1.00 84.180          H  
ATOM   5322  HZ3 TRP A 371      32.457  21.947   6.162  1.00 84.180          H  
ATOM   5323  HH2 TRP A 371      31.941  19.715   5.297  1.00 84.180          H  
ATOM   5324  N   THR A 372      37.732  25.167   6.048  1.00 50.040          N  
ATOM   5325  CA  THR A 372      37.945  26.511   6.567  1.00 49.920          C  
ATOM   5326  C   THR A 372      36.817  26.883   7.539  1.00 49.670          C  
ATOM   5327  O   THR A 372      35.998  26.032   7.936  1.00 49.640          O  
ATOM   5328  CB  THR A 372      38.019  27.557   5.426  1.00 69.940          C  
ATOM   5329  OG1 THR A 372      36.728  27.727   4.858  1.00 69.940          O  
ATOM   5330  CG2 THR A 372      38.965  27.055   4.329  1.00 69.940          C  
ATOM   5331  H   THR A 372      36.807  24.938   5.672  1.00 60.050          H  
ATOM   5332  HA  THR A 372      38.887  26.530   7.117  1.00 59.900          H  
ATOM   5333  HB  THR A 372      38.379  28.505   5.812  1.00 83.920          H  
ATOM   5334  HG1 THR A 372      36.762  28.398   4.168  1.00 83.920          H  
ATOM   5335 1HG2 THR A 372      39.011  27.788   3.527  1.00 83.920          H  
ATOM   5336 2HG2 THR A 372      39.961  26.910   4.748  1.00 83.920          H  
ATOM   5337 3HG2 THR A 372      38.605  26.113   3.925  1.00 83.920          H  
ATOM   5338  N   GLY A 373      36.811  28.140   7.978  1.00 49.530          N  
ATOM   5339  CA  GLY A 373      35.761  28.625   8.860  1.00 49.350          C  
ATOM   5340  C   GLY A 373      36.194  28.653  10.320  1.00 48.820          C  
ATOM   5341  O   GLY A 373      37.142  27.954  10.706  1.00 48.710          O  
ATOM   5342  H   GLY A 373      37.521  28.781   7.647  1.00 59.440          H  
ATOM   5343 1HA  GLY A 373      35.481  29.626   8.532  1.00 59.220          H  
ATOM   5344 2HA  GLY A 373      34.882  27.994   8.741  1.00 59.220          H  
ATOM   5345  N   PRO A 374      35.449  29.388  11.171  1.00 48.550          N  
ATOM   5346  CA  PRO A 374      35.730  29.641  12.578  1.00 48.100          C  
ATOM   5347  C   PRO A 374      35.794  28.378  13.412  1.00 47.990          C  
ATOM   5348  O   PRO A 374      36.446  28.362  14.450  1.00 47.680          O  
ATOM   5349  CB  PRO A 374      34.556  30.536  13.003  1.00 72.150          C  
ATOM   5350  CG  PRO A 374      33.453  30.259  11.995  1.00 72.150          C  
ATOM   5351  CD  PRO A 374      34.171  29.968  10.695  1.00 72.150          C  
ATOM   5352  HA  PRO A 374      36.679  30.191  12.655  1.00 57.720          H  
ATOM   5353 1HB  PRO A 374      34.259  30.286  14.035  1.00 86.580          H  
ATOM   5354 2HB  PRO A 374      34.875  31.590  13.011  1.00 86.580          H  
ATOM   5355 1HG  PRO A 374      32.822  29.424  12.335  1.00 86.580          H  
ATOM   5356 2HG  PRO A 374      32.792  31.137  11.917  1.00 86.580          H  
ATOM   5357 1HD  PRO A 374      33.576  29.238  10.119  1.00 86.580          H  
ATOM   5358 2HD  PRO A 374      34.342  30.901  10.134  1.00 86.580          H  
ATOM   5359  N   ALA A 375      35.159  27.309  12.941  1.00 48.330          N  
ATOM   5360  CA  ALA A 375      35.201  26.061  13.658  1.00 48.370          C  
ATOM   5361  C   ALA A 375      35.373  24.932  12.666  1.00 48.560          C  
ATOM   5362  O   ALA A 375      34.734  23.884  12.784  1.00 48.600          O  
ATOM   5363  CB  ALA A 375      33.912  25.890  14.445  1.00 67.700          C  
ATOM   5364  H   ALA A 375      34.621  27.347  12.086  1.00 58.000          H  
ATOM   5365  HA  ALA A 375      36.056  26.065  14.332  1.00 58.040          H  
ATOM   5366 1HB  ALA A 375      33.893  24.969  15.001  1.00 81.240          H  
ATOM   5367 2HB  ALA A 375      33.808  26.712  15.136  1.00 81.240          H  
ATOM   5368 3HB  ALA A 375      33.076  25.896  13.759  1.00 81.240          H  
ATOM   5369  N   CYS A 376      36.281  25.132  11.701  1.00 48.750          N  
ATOM   5370  CA  CYS A 376      36.614  24.122  10.694  1.00 49.030          C  
ATOM   5371  C   CYS A 376      35.348  23.429  10.193  1.00 49.610          C  
ATOM   5372  O   CYS A 376      35.176  22.209  10.345  1.00 49.760          O  
ATOM   5373  CB  CYS A 376      37.558  23.102  11.280  1.00 68.530          C  
ATOM   5374  SG  CYS A 376      38.235  21.995  10.118  1.00 68.530          S  
ATOM   5375  H   CYS A 376      36.746  26.046  11.638  1.00 58.500          H  
ATOM   5376  HA  CYS A 376      37.098  24.620   9.851  1.00 58.840          H  
ATOM   5377 1HB  CYS A 376      38.365  23.610  11.795  1.00 82.240          H  
ATOM   5378 2HB  CYS A 376      37.014  22.505  12.011  1.00 82.240          H  
ATOM   5379  N   ASN A 377      34.433  24.224   9.649  1.00 49.970          N  
ATOM   5380  CA  ASN A 377      33.129  23.722   9.269  1.00 50.560          C  
ATOM   5381  C   ASN A 377      32.582  24.246   7.948  1.00 50.780          C  
ATOM   5382  O   ASN A 377      31.407  24.038   7.636  1.00 50.670          O  
ATOM   5383  CB  ASN A 377      32.172  23.990  10.412  1.00 70.550          C  
ATOM   5384  CG  ASN A 377      32.053  25.471  10.746  1.00 70.550          C  
ATOM   5385  OD1 ASN A 377      32.840  26.326  10.289  1.00 70.550          O  
ATOM   5386  ND2 ASN A 377      31.064  25.788  11.547  1.00 70.550          N  
ATOM   5387  H   ASN A 377      34.678  25.200   9.481  1.00 59.960          H  
ATOM   5388  HA  ASN A 377      33.216  22.642   9.153  1.00 60.670          H  
ATOM   5389 1HB  ASN A 377      31.186  23.602  10.161  1.00 84.660          H  
ATOM   5390 2HB  ASN A 377      32.518  23.459  11.302  1.00 84.660          H  
ATOM   5391 1HD2 ASN A 377      30.913  26.739  11.811  1.00 84.660          H  
ATOM   5392 2HD2 ASN A 377      30.452  25.073  11.890  1.00 84.660          H  
ATOM   5393  N   GLN A 378      33.424  24.891   7.152  1.00 51.150          N  
ATOM   5394  CA  GLN A 378      33.010  25.388   5.856  1.00 51.450          C  
ATOM   5395  C   GLN A 378      33.855  24.707   4.783  1.00 51.480          C  
ATOM   5396  O   GLN A 378      35.063  24.524   4.949  1.00 51.570          O  
ATOM   5397  CB  GLN A 378      33.153  26.916   5.814  1.00 71.910          C  
ATOM   5398  CG  GLN A 378      32.245  27.643   6.819  1.00 71.910          C  
ATOM   5399  CD  GLN A 378      32.381  29.162   6.785  1.00 71.910          C  
ATOM   5400  OE1 GLN A 378      33.483  29.710   6.855  1.00 71.910          O  
ATOM   5401  NE2 GLN A 378      31.251  29.849   6.676  1.00 71.910          N  
ATOM   5402  H   GLN A 378      34.385  25.071   7.441  1.00 61.380          H  
ATOM   5403  HA  GLN A 378      31.967  25.126   5.685  1.00 61.740          H  
ATOM   5404 1HB  GLN A 378      34.187  27.188   6.031  1.00 86.290          H  
ATOM   5405 2HB  GLN A 378      32.924  27.278   4.812  1.00 86.290          H  
ATOM   5406 1HG  GLN A 378      31.211  27.383   6.604  1.00 86.290          H  
ATOM   5407 2HG  GLN A 378      32.506  27.308   7.819  1.00 86.290          H  
ATOM   5408 1HE2 GLN A 378      31.271  30.852   6.646  1.00 86.290          H  
ATOM   5409 2HE2 GLN A 378      30.374  29.371   6.622  1.00 86.290          H  
ATOM   5410  N   ARG A 379      33.228  24.338   3.674  1.00 51.470          N  
ATOM   5411  CA  ARG A 379      33.955  23.678   2.588  1.00 51.550          C  
ATOM   5412  C   ARG A 379      34.724  24.667   1.721  1.00 51.640          C  
ATOM   5413  O   ARG A 379      34.342  25.838   1.625  1.00 51.720          O  
ATOM   5414  CB  ARG A 379      32.999  22.868   1.739  1.00 72.140          C  
ATOM   5415  CG  ARG A 379      32.422  21.675   2.424  1.00 72.140          C  
ATOM   5416  CD  ARG A 379      31.549  20.904   1.523  1.00 72.140          C  
ATOM   5417  NE  ARG A 379      31.011  19.720   2.180  1.00 72.140          N  
ATOM   5418  CZ  ARG A 379      31.638  18.522   2.245  1.00 72.140          C  
ATOM   5419  NH1 ARG A 379      32.821  18.357   1.691  1.00 72.140          N  
ATOM   5420  NH2 ARG A 379      31.058  17.510   2.870  1.00 72.140          N  
ATOM   5421  H   ARG A 379      32.237  24.514   3.583  1.00 61.760          H  
ATOM   5422  HA  ARG A 379      34.675  22.985   3.030  1.00 61.860          H  
ATOM   5423 1HB  ARG A 379      32.174  23.489   1.417  1.00 86.570          H  
ATOM   5424 2HB  ARG A 379      33.505  22.516   0.855  1.00 86.570          H  
ATOM   5425 1HG  ARG A 379      33.242  21.036   2.745  1.00 86.570          H  
ATOM   5426 2HG  ARG A 379      31.844  21.990   3.290  1.00 86.570          H  
ATOM   5427 1HD  ARG A 379      30.712  21.529   1.214  1.00 86.570          H  
ATOM   5428 2HD  ARG A 379      32.107  20.598   0.641  1.00 86.570          H  
ATOM   5429  HE  ARG A 379      30.102  19.800   2.621  1.00 86.570          H  
ATOM   5430 1HH1 ARG A 379      33.264  19.125   1.207  1.00 86.570          H  
ATOM   5431 2HH1 ARG A 379      33.286  17.459   1.737  1.00 86.570          H  
ATOM   5432 1HH2 ARG A 379      30.149  17.632   3.298  1.00 86.570          H  
ATOM   5433 2HH2 ARG A 379      31.520  16.612   2.918  1.00 86.570          H  
ATOM   5434  N   ALA A 380      35.799  24.196   1.079  1.00 51.690          N  
ATOM   5435  CA  ALA A 380      36.569  25.061   0.179  1.00 51.850          C  
ATOM   5436  C   ALA A 380      37.446  24.309  -0.822  1.00 52.140          C  
ATOM   5437  O   ALA A 380      38.162  23.376  -0.469  1.00 52.150          O  
ATOM   5438  CB  ALA A 380      37.466  25.969   1.001  1.00 72.530          C  
ATOM   5439  H   ALA A 380      36.031  23.202   1.192  1.00 62.030          H  
ATOM   5440  HA  ALA A 380      35.864  25.662  -0.388  1.00 62.220          H  
ATOM   5441 1HB  ALA A 380      38.013  26.638   0.338  1.00 87.030          H  
ATOM   5442 2HB  ALA A 380      36.863  26.556   1.696  1.00 87.030          H  
ATOM   5443 3HB  ALA A 380      38.172  25.354   1.562  1.00 87.030          H  
ATOM   5444  N   CYS A 381      37.510  24.818  -2.048  1.00 52.420          N  
ATOM   5445  CA  CYS A 381      38.378  24.228  -3.061  1.00 52.740          C  
ATOM   5446  C   CYS A 381      39.843  24.347  -2.661  1.00 52.880          C  
ATOM   5447  O   CYS A 381      40.311  25.430  -2.304  1.00 52.850          O  
ATOM   5448  CB  CYS A 381      38.156  24.913  -4.405  1.00 73.710          C  
ATOM   5449  SG  CYS A 381      36.515  24.624  -5.101  1.00 73.710          S  
ATOM   5450  H   CYS A 381      36.922  25.601  -2.297  1.00 62.900          H  
ATOM   5451  HA  CYS A 381      38.129  23.171  -3.163  1.00 63.290          H  
ATOM   5452 1HB  CYS A 381      38.297  25.987  -4.298  1.00 88.450          H  
ATOM   5453 2HB  CYS A 381      38.898  24.556  -5.120  1.00 88.450          H  
ATOM   5454  N   HIS A 382      40.562  23.232  -2.737  1.00 53.090          N  
ATOM   5455  CA  HIS A 382      41.973  23.154  -2.397  1.00 53.350          C  
ATOM   5456  C   HIS A 382      42.837  23.978  -3.371  1.00 53.570          C  
ATOM   5457  O   HIS A 382      42.573  23.996  -4.566  1.00 53.680          O  
ATOM   5458  CB  HIS A 382      42.396  21.688  -2.445  1.00 74.590          C  
ATOM   5459  CG  HIS A 382      43.692  21.394  -1.814  1.00 74.590          C  
ATOM   5460  ND1 HIS A 382      44.915  21.728  -2.378  1.00 74.590          N  
ATOM   5461  CD2 HIS A 382      43.962  20.796  -0.636  1.00 74.590          C  
ATOM   5462  CE1 HIS A 382      45.882  21.329  -1.545  1.00 74.590          C  
ATOM   5463  NE2 HIS A 382      45.316  20.766  -0.493  1.00 74.590          N  
ATOM   5464  H   HIS A 382      40.100  22.353  -3.005  1.00 63.710          H  
ATOM   5465  HA  HIS A 382      42.102  23.509  -1.382  1.00 64.020          H  
ATOM   5466 1HB  HIS A 382      41.638  21.113  -1.938  1.00 89.500          H  
ATOM   5467 2HB  HIS A 382      42.419  21.343  -3.482  1.00 89.500          H  
ATOM   5468  HD2 HIS A 382      43.231  20.403   0.075  1.00 89.500          H  
ATOM   5469  HE1 HIS A 382      46.953  21.442  -1.687  1.00 89.500          H  
ATOM   5470  HE2 HIS A 382      45.800  20.351   0.331  1.00 89.500          H  
ATOM   5471  N   PRO A 383      43.882  24.695  -2.938  1.00 53.690          N  
ATOM   5472  CA  PRO A 383      44.772  25.423  -3.833  1.00 53.940          C  
ATOM   5473  C   PRO A 383      45.274  24.624  -5.058  1.00 53.840          C  
ATOM   5474  O   PRO A 383      45.383  25.193  -6.153  1.00 53.820          O  
ATOM   5475  CB  PRO A 383      45.917  25.791  -2.884  1.00 80.910          C  
ATOM   5476  CG  PRO A 383      45.236  25.953  -1.526  1.00 80.910          C  
ATOM   5477  CD  PRO A 383      44.161  24.889  -1.491  1.00 80.910          C  
ATOM   5478  HA  PRO A 383      44.251  26.332  -4.168  1.00 64.730          H  
ATOM   5479 1HB  PRO A 383      46.678  24.993  -2.890  1.00 97.090          H  
ATOM   5480 2HB  PRO A 383      46.412  26.709  -3.230  1.00 97.090          H  
ATOM   5481 1HG  PRO A 383      45.974  25.835  -0.715  1.00 97.090          H  
ATOM   5482 2HG  PRO A 383      44.822  26.969  -1.430  1.00 97.090          H  
ATOM   5483 1HD  PRO A 383      44.537  23.989  -1.008  1.00 97.090          H  
ATOM   5484 2HD  PRO A 383      43.280  25.307  -0.978  1.00 97.090          H  
ATOM   5485  N   ARG A 384      45.504  23.300  -4.916  1.00 53.760          N  
ATOM   5486  CA  ARG A 384      46.003  22.490  -6.040  1.00 53.710          C  
ATOM   5487  C   ARG A 384      45.012  22.305  -7.182  1.00 53.990          C  
ATOM   5488  O   ARG A 384      45.388  21.844  -8.260  1.00 53.930          O  
ATOM   5489  CB  ARG A 384      46.435  21.109  -5.572  1.00 75.210          C  
ATOM   5490  CG  ARG A 384      47.707  21.058  -4.752  1.00 75.210          C  
ATOM   5491  CD  ARG A 384      47.967  19.683  -4.256  1.00 75.210          C  
ATOM   5492  NE  ARG A 384      49.216  19.599  -3.502  1.00 75.210          N  
ATOM   5493  CZ  ARG A 384      49.617  18.531  -2.775  1.00 75.210          C  
ATOM   5494  NH1 ARG A 384      48.856  17.458  -2.687  1.00 75.210          N  
ATOM   5495  NH2 ARG A 384      50.781  18.567  -2.146  1.00 75.210          N  
ATOM   5496  H   ARG A 384      45.374  22.826  -4.013  1.00 64.510          H  
ATOM   5497  HA  ARG A 384      46.883  22.992  -6.440  1.00 64.450          H  
ATOM   5498 1HB  ARG A 384      45.635  20.668  -4.976  1.00 90.260          H  
ATOM   5499 2HB  ARG A 384      46.581  20.471  -6.432  1.00 90.260          H  
ATOM   5500 1HG  ARG A 384      48.547  21.356  -5.378  1.00 90.260          H  
ATOM   5501 2HG  ARG A 384      47.631  21.738  -3.914  1.00 90.260          H  
ATOM   5502 1HD  ARG A 384      47.145  19.381  -3.604  1.00 90.260          H  
ATOM   5503 2HD  ARG A 384      48.028  19.001  -5.105  1.00 90.260          H  
ATOM   5504  HE  ARG A 384      49.836  20.398  -3.540  1.00 90.260          H  
ATOM   5505 1HH1 ARG A 384      47.962  17.429  -3.157  1.00 90.260          H  
ATOM   5506 2HH1 ARG A 384      49.160  16.664  -2.141  1.00 90.260          H  
ATOM   5507 1HH2 ARG A 384      51.366  19.388  -2.211  1.00 90.260          H  
ATOM   5508 2HH2 ARG A 384      51.087  17.774  -1.600  1.00 90.260          H  
ATOM   5509  N   CYS A 385      43.771  22.733  -6.977  1.00 54.310          N  
ATOM   5510  CA  CYS A 385      42.731  22.585  -7.979  1.00 54.610          C  
ATOM   5511  C   CYS A 385      43.067  23.330  -9.254  1.00 54.980          C  
ATOM   5512  O   CYS A 385      42.663  22.909 -10.341  1.00 55.170          O  
ATOM   5513  CB  CYS A 385      41.412  23.133  -7.443  1.00 76.330          C  
ATOM   5514  SG  CYS A 385      40.758  22.183  -6.088  1.00 76.330          S  
ATOM   5515  H   CYS A 385      43.531  23.156  -6.088  1.00 65.170          H  
ATOM   5516  HA  CYS A 385      42.610  21.528  -8.204  1.00 65.530          H  
ATOM   5517 1HB  CYS A 385      41.558  24.157  -7.097  1.00 91.600          H  
ATOM   5518 2HB  CYS A 385      40.674  23.156  -8.245  1.00 91.600          H  
ATOM   5519  N   ALA A 386      43.774  24.455  -9.137  1.00 55.120          N  
ATOM   5520  CA  ALA A 386      44.115  25.242 -10.307  1.00 55.510          C  
ATOM   5521  C   ALA A 386      42.871  25.450 -11.184  1.00 55.840          C  
ATOM   5522  O   ALA A 386      41.807  25.811 -10.679  1.00 55.840          O  
ATOM   5523  CB  ALA A 386      45.236  24.545 -11.064  1.00 77.560          C  
ATOM   5524  H   ALA A 386      44.099  24.771  -8.213  1.00 66.140          H  
ATOM   5525  HA  ALA A 386      44.462  26.219  -9.972  1.00 66.610          H  
ATOM   5526 1HB  ALA A 386      45.535  25.140 -11.919  1.00 93.070          H  
ATOM   5527 2HB  ALA A 386      46.091  24.428 -10.399  1.00 93.070          H  
ATOM   5528 3HB  ALA A 386      44.909  23.566 -11.400  1.00 93.070          H  
ATOM   5529  N   GLU A 387      43.005  25.205 -12.493  1.00 56.160          N  
ATOM   5530  CA  GLU A 387      41.930  25.306 -13.480  1.00 56.540          C  
ATOM   5531  C   GLU A 387      41.059  24.049 -13.629  1.00 56.590          C  
ATOM   5532  O   GLU A 387      40.156  24.011 -14.475  1.00 56.990          O  
ATOM   5533  CB  GLU A 387      42.512  25.650 -14.862  1.00 79.000          C  
ATOM   5534  CG  GLU A 387      43.337  24.514 -15.536  1.00 79.000          C  
ATOM   5535  CD  GLU A 387      44.785  24.508 -15.139  1.00 79.000          C  
ATOM   5536  OE1 GLU A 387      45.148  25.298 -14.297  1.00 79.000          O  
ATOM   5537  OE2 GLU A 387      45.531  23.724 -15.674  1.00 79.000          O  
ATOM   5538  H   GLU A 387      43.921  24.947 -12.862  1.00 67.390          H  
ATOM   5539  HA  GLU A 387      41.275  26.120 -13.171  1.00 67.850          H  
ATOM   5540 1HB  GLU A 387      41.699  25.912 -15.539  1.00 94.800          H  
ATOM   5541 2HB  GLU A 387      43.154  26.525 -14.775  1.00 94.800          H  
ATOM   5542 1HG  GLU A 387      42.912  23.541 -15.291  1.00 94.800          H  
ATOM   5543 2HG  GLU A 387      43.267  24.636 -16.615  1.00 94.800          H  
ATOM   5544  N   HIS A 388      41.360  22.986 -12.887  1.00 56.240          N  
ATOM   5545  CA  HIS A 388      40.724  21.684 -13.102  1.00 56.280          C  
ATOM   5546  C   HIS A 388      39.294  21.556 -12.567  1.00 56.150          C  
ATOM   5547  O   HIS A 388      38.994  20.720 -11.711  1.00 56.250          O  
ATOM   5548  CB  HIS A 388      41.604  20.600 -12.467  1.00 78.780          C  
ATOM   5549  CG  HIS A 388      42.986  20.579 -13.052  1.00 78.780          C  
ATOM   5550  ND1 HIS A 388      43.243  20.292 -14.383  1.00 78.780          N  
ATOM   5551  CD2 HIS A 388      44.187  20.831 -12.484  1.00 78.780          C  
ATOM   5552  CE1 HIS A 388      44.542  20.375 -14.600  1.00 78.780          C  
ATOM   5553  NE2 HIS A 388      45.135  20.698 -13.466  1.00 78.780          N  
ATOM   5554  H   HIS A 388      42.051  23.080 -12.139  1.00 67.490          H  
ATOM   5555  HA  HIS A 388      40.683  21.491 -14.172  1.00 67.540          H  
ATOM   5556 1HB  HIS A 388      41.687  20.770 -11.390  1.00 94.530          H  
ATOM   5557 2HB  HIS A 388      41.151  19.617 -12.612  1.00 94.530          H  
ATOM   5558  HD2 HIS A 388      44.365  21.098 -11.438  1.00 94.530          H  
ATOM   5559  HE1 HIS A 388      45.042  20.212 -15.554  1.00 94.530          H  
ATOM   5560  HE2 HIS A 388      46.126  20.835 -13.336  1.00 94.530          H  
ATOM   5561  N   GLY A 389      38.388  22.318 -13.164  1.00 55.980          N  
ATOM   5562  CA  GLY A 389      36.978  22.321 -12.776  1.00 55.900          C  
ATOM   5563  C   GLY A 389      36.520  23.683 -12.288  1.00 55.750          C  
ATOM   5564  O   GLY A 389      37.324  24.599 -12.113  1.00 55.730          O  
ATOM   5565  H   GLY A 389      38.744  22.962 -13.874  1.00 67.180          H  
ATOM   5566 1HA  GLY A 389      36.363  22.008 -13.621  1.00 67.080          H  
ATOM   5567 2HA  GLY A 389      36.814  21.600 -11.995  1.00 67.080          H  
ATOM   5568  N   THR A 390      35.215  23.831 -12.094  1.00 55.670          N  
ATOM   5569  CA  THR A 390      34.671  25.127 -11.675  1.00 55.560          C  
ATOM   5570  C   THR A 390      34.181  25.144 -10.240  1.00 55.150          C  
ATOM   5571  O   THR A 390      33.354  24.331  -9.840  1.00 55.150          O  
ATOM   5572  CB  THR A 390      33.511  25.567 -12.601  1.00 77.830          C  
ATOM   5573  OG1 THR A 390      34.001  25.715 -13.938  1.00 77.830          O  
ATOM   5574  CG2 THR A 390      32.909  26.901 -12.131  1.00 77.830          C  
ATOM   5575  H   THR A 390      34.615  23.013 -12.243  1.00 66.800          H  
ATOM   5576  HA  THR A 390      35.462  25.872 -11.757  1.00 66.670          H  
ATOM   5577  HB  THR A 390      32.730  24.802 -12.594  1.00 93.390          H  
ATOM   5578  HG1 THR A 390      34.224  24.849 -14.284  1.00 93.390          H  
ATOM   5579 1HG2 THR A 390      32.103  27.183 -12.806  1.00 93.390          H  
ATOM   5580 2HG2 THR A 390      32.506  26.812 -11.122  1.00 93.390          H  
ATOM   5581 3HG2 THR A 390      33.677  27.671 -12.144  1.00 93.390          H  
ATOM   5582  N   CYS A 391      34.665  26.091  -9.455  1.00 54.840          N  
ATOM   5583  CA  CYS A 391      34.206  26.165  -8.078  1.00 54.480          C  
ATOM   5584  C   CYS A 391      33.036  27.111  -7.892  1.00 54.540          C  
ATOM   5585  O   CYS A 391      32.963  28.174  -8.515  1.00 54.630          O  
ATOM   5586  CB  CYS A 391      35.346  26.557  -7.139  1.00 76.420          C  
ATOM   5587  SG  CYS A 391      36.638  25.294  -7.030  1.00 76.420          S  
ATOM   5588  H   CYS A 391      35.350  26.742  -9.814  1.00 65.810          H  
ATOM   5589  HA  CYS A 391      33.870  25.185  -7.774  1.00 65.380          H  
ATOM   5590 1HB  CYS A 391      35.800  27.487  -7.476  1.00 91.700          H  
ATOM   5591 2HB  CYS A 391      34.942  26.727  -6.138  1.00 91.700          H  
ATOM   5592  N   LYS A 392      32.149  26.712  -6.990  1.00 54.500          N  
ATOM   5593  CA  LYS A 392      31.008  27.496  -6.551  1.00 54.590          C  
ATOM   5594  C   LYS A 392      30.934  27.327  -5.047  1.00 54.200          C  
ATOM   5595  O   LYS A 392      30.976  26.197  -4.547  1.00 54.060          O  
ATOM   5596  CB  LYS A 392      29.697  27.025  -7.187  1.00 76.390          C  
ATOM   5597  CG  LYS A 392      29.589  27.183  -8.706  1.00 76.390          C  
ATOM   5598  CD  LYS A 392      28.170  26.791  -9.176  1.00 76.390          C  
ATOM   5599  CE  LYS A 392      27.956  26.974 -10.685  1.00 76.390          C  
ATOM   5600  NZ  LYS A 392      28.589  25.899 -11.488  1.00 76.390          N  
ATOM   5601  H   LYS A 392      32.293  25.785  -6.571  1.00 65.400          H  
ATOM   5602  HA  LYS A 392      31.175  28.550  -6.776  1.00 65.510          H  
ATOM   5603 1HB  LYS A 392      29.556  25.967  -6.960  1.00 91.670          H  
ATOM   5604 2HB  LYS A 392      28.865  27.567  -6.731  1.00 91.670          H  
ATOM   5605 1HG  LYS A 392      29.806  28.215  -8.984  1.00 91.670          H  
ATOM   5606 2HG  LYS A 392      30.323  26.534  -9.184  1.00 91.670          H  
ATOM   5607 1HD  LYS A 392      27.997  25.738  -8.935  1.00 91.670          H  
ATOM   5608 2HD  LYS A 392      27.434  27.390  -8.644  1.00 91.670          H  
ATOM   5609 1HE  LYS A 392      26.887  26.981 -10.889  1.00 91.670          H  
ATOM   5610 2HE  LYS A 392      28.380  27.931 -10.987  1.00 91.670          H  
ATOM   5611 1HZ  LYS A 392      28.422  26.052 -12.468  1.00 91.670          H  
ATOM   5612 2HZ  LYS A 392      29.581  25.871 -11.328  1.00 91.670          H  
ATOM   5613 3HZ  LYS A 392      28.187  24.974 -11.228  1.00 91.670          H  
ATOM   5614  N   ASP A 393      30.809  28.425  -4.320  1.00 54.070          N  
ATOM   5615  CA  ASP A 393      30.784  28.342  -2.872  1.00 53.720          C  
ATOM   5616  C   ASP A 393      31.960  27.463  -2.404  1.00 53.810          C  
ATOM   5617  O   ASP A 393      33.112  27.783  -2.700  1.00 53.950          O  
ATOM   5618  CB  ASP A 393      29.425  27.833  -2.388  1.00 75.350          C  
ATOM   5619  CG  ASP A 393      28.293  28.792  -2.769  1.00 75.350          C  
ATOM   5620  OD1 ASP A 393      28.527  29.983  -2.815  1.00 75.350          O  
ATOM   5621  OD2 ASP A 393      27.206  28.325  -3.005  1.00 75.350          O  
ATOM   5622  H   ASP A 393      30.743  29.331  -4.765  1.00 64.880          H  
ATOM   5623  HA  ASP A 393      30.928  29.342  -2.463  1.00 64.460          H  
ATOM   5624 1HB  ASP A 393      29.211  26.853  -2.815  1.00 90.420          H  
ATOM   5625 2HB  ASP A 393      29.434  27.737  -1.302  1.00 90.420          H  
ATOM   5626  N   GLY A 394      31.683  26.377  -1.669  1.00 53.780          N  
ATOM   5627  CA  GLY A 394      32.735  25.504  -1.144  1.00 53.490          C  
ATOM   5628  C   GLY A 394      33.031  24.208  -1.930  1.00 53.520          C  
ATOM   5629  O   GLY A 394      33.751  23.347  -1.428  1.00 53.360          O  
ATOM   5630  H   GLY A 394      30.725  26.148  -1.469  1.00 64.540          H  
ATOM   5631 1HA  GLY A 394      33.651  26.085  -1.063  1.00 64.190          H  
ATOM   5632 2HA  GLY A 394      32.466  25.241  -0.127  1.00 64.190          H  
ATOM   5633  N   LYS A 395      32.442  24.015  -3.112  1.00 53.780          N  
ATOM   5634  CA  LYS A 395      32.660  22.750  -3.840  1.00 53.900          C  
ATOM   5635  C   LYS A 395      33.038  22.924  -5.311  1.00 54.190          C  
ATOM   5636  O   LYS A 395      32.632  23.883  -5.980  1.00 54.410          O  
ATOM   5637  CB  LYS A 395      31.439  21.840  -3.709  1.00 75.410          C  
ATOM   5638  CG  LYS A 395      31.160  21.384  -2.263  1.00 75.410          C  
ATOM   5639  CD  LYS A 395      30.053  20.324  -2.178  1.00 75.410          C  
ATOM   5640  CE  LYS A 395      28.659  20.919  -2.418  1.00 75.410          C  
ATOM   5641  NZ  LYS A 395      27.574  19.918  -2.181  1.00 75.410          N  
ATOM   5642  H   LYS A 395      31.863  24.759  -3.518  1.00 64.540          H  
ATOM   5643  HA  LYS A 395      33.498  22.231  -3.372  1.00 64.680          H  
ATOM   5644 1HB  LYS A 395      30.567  22.370  -4.081  1.00 90.490          H  
ATOM   5645 2HB  LYS A 395      31.581  20.953  -4.329  1.00 90.490          H  
ATOM   5646 1HG  LYS A 395      32.084  20.973  -1.848  1.00 90.490          H  
ATOM   5647 2HG  LYS A 395      30.873  22.243  -1.664  1.00 90.490          H  
ATOM   5648 1HD  LYS A 395      30.242  19.545  -2.918  1.00 90.490          H  
ATOM   5649 2HD  LYS A 395      30.075  19.867  -1.189  1.00 90.490          H  
ATOM   5650 1HE  LYS A 395      28.513  21.764  -1.746  1.00 90.490          H  
ATOM   5651 2HE  LYS A 395      28.586  21.268  -3.445  1.00 90.490          H  
ATOM   5652 1HZ  LYS A 395      26.676  20.350  -2.349  1.00 90.490          H  
ATOM   5653 2HZ  LYS A 395      27.692  19.135  -2.810  1.00 90.490          H  
ATOM   5654 3HZ  LYS A 395      27.615  19.590  -1.227  1.00 90.490          H  
ATOM   5655  N   CYS A 396      33.812  21.967  -5.830  1.00 54.240          N  
ATOM   5656  CA  CYS A 396      34.241  22.045  -7.224  1.00 54.540          C  
ATOM   5657  C   CYS A 396      33.579  21.079  -8.188  1.00 54.920          C  
ATOM   5658  O   CYS A 396      33.576  19.862  -7.976  1.00 54.930          O  
ATOM   5659  CB  CYS A 396      35.723  21.787  -7.325  1.00 76.240          C  
ATOM   5660  SG  CYS A 396      36.402  21.989  -8.972  1.00 76.240          S  
ATOM   5661  H   CYS A 396      34.122  21.196  -5.226  1.00 65.090          H  
ATOM   5662  HA  CYS A 396      34.047  23.045  -7.582  1.00 65.450          H  
ATOM   5663 1HB  CYS A 396      36.238  22.421  -6.674  1.00 91.480          H  
ATOM   5664 2HB  CYS A 396      35.930  20.772  -6.995  1.00 91.480          H  
ATOM   5665  HG  CYS A 396      37.678  22.052  -8.565  1.00 91.480          H  
ATOM   5666  N   GLU A 397      33.154  21.601  -9.331  1.00 55.290          N  
ATOM   5667  CA  GLU A 397      32.644  20.795 -10.429  1.00 55.730          C  
ATOM   5668  C   GLU A 397      33.892  20.369 -11.194  1.00 55.980          C  
ATOM   5669  O   GLU A 397      34.200  20.884 -12.278  1.00 56.030          O  
ATOM   5670  CB  GLU A 397      31.672  21.595 -11.299  1.00 77.850          C  
ATOM   5671  CG  GLU A 397      30.413  22.046 -10.549  1.00 77.850          C  
ATOM   5672  CD  GLU A 397      29.412  22.822 -11.404  1.00 77.850          C  
ATOM   5673  OE1 GLU A 397      29.735  23.167 -12.515  1.00 77.850          O  
ATOM   5674  OE2 GLU A 397      28.326  23.105 -10.922  1.00 77.850          O  
ATOM   5675  H   GLU A 397      33.186  22.610  -9.444  1.00 66.350          H  
ATOM   5676  HA  GLU A 397      32.144  19.908 -10.039  1.00 66.880          H  
ATOM   5677 1HB  GLU A 397      32.173  22.487 -11.673  1.00 93.420          H  
ATOM   5678 2HB  GLU A 397      31.368  20.999 -12.157  1.00 93.420          H  
ATOM   5679 1HG  GLU A 397      29.918  21.165 -10.140  1.00 93.420          H  
ATOM   5680 2HG  GLU A 397      30.722  22.673  -9.710  1.00 93.420          H  
ATOM   5681  N   CYS A 398      34.614  19.473 -10.530  1.00 56.170          N  
ATOM   5682  CA  CYS A 398      35.938  18.965 -10.835  1.00 56.430          C  
ATOM   5683  C   CYS A 398      36.027  18.236 -12.164  1.00 56.870          C  
ATOM   5684  O   CYS A 398      35.168  17.413 -12.491  1.00 56.940          O  
ATOM   5685  CB  CYS A 398      36.376  18.082  -9.689  1.00 78.900          C  
ATOM   5686  SG  CYS A 398      37.994  17.532  -9.842  1.00 78.900          S  
ATOM   5687  H   CYS A 398      34.187  19.179  -9.647  1.00 67.400          H  
ATOM   5688  HA  CYS A 398      36.629  19.794 -10.864  1.00 67.720          H  
ATOM   5689 1HB  CYS A 398      36.283  18.631  -8.751  1.00 94.680          H  
ATOM   5690 2HB  CYS A 398      35.726  17.211  -9.625  1.00 94.680          H  
ATOM   5691  HG  CYS A 398      37.801  16.722 -10.917  1.00 94.680          H  
ATOM   5692  N   SER A 399      37.055  18.577 -12.947  1.00 57.180          N  
ATOM   5693  CA  SER A 399      37.267  17.980 -14.269  1.00 57.620          C  
ATOM   5694  C   SER A 399      37.912  16.589 -14.238  1.00 57.650          C  
ATOM   5695  O   SER A 399      38.461  16.144 -13.220  1.00 57.440          O  
ATOM   5696  CB  SER A 399      38.129  18.883 -15.119  1.00 80.490          C  
ATOM   5697  OG  SER A 399      39.433  18.919 -14.635  1.00 80.490          O  
ATOM   5698  H   SER A 399      37.724  19.268 -12.591  1.00 68.620          H  
ATOM   5699  HA  SER A 399      36.294  17.883 -14.753  1.00 69.140          H  
ATOM   5700 1HB  SER A 399      38.129  18.524 -16.148  1.00 96.590          H  
ATOM   5701 2HB  SER A 399      37.711  19.887 -15.120  1.00 96.590          H  
ATOM   5702  HG  SER A 399      39.934  19.455 -15.259  1.00 96.590          H  
ATOM   5703  N   GLN A 400      37.868  15.910 -15.386  1.00 57.950          N  
ATOM   5704  CA  GLN A 400      38.457  14.586 -15.532  1.00 58.090          C  
ATOM   5705  C   GLN A 400      39.941  14.564 -15.190  1.00 58.370          C  
ATOM   5706  O   GLN A 400      40.712  15.432 -15.598  1.00 58.920          O  
ATOM   5707  CB  GLN A 400      38.243  14.057 -16.951  1.00 81.270          C  
ATOM   5708  CG  GLN A 400      36.783  13.760 -17.303  1.00 81.270          C  
ATOM   5709  CD  GLN A 400      36.036  14.973 -17.851  1.00 81.270          C  
ATOM   5710  OE1 GLN A 400      36.401  16.126 -17.567  1.00 81.270          O  
ATOM   5711  NE2 GLN A 400      34.994  14.723 -18.630  1.00 81.270          N  
ATOM   5712  H   GLN A 400      37.397  16.332 -16.188  1.00 69.540          H  
ATOM   5713  HA  GLN A 400      37.947  13.917 -14.840  1.00 69.710          H  
ATOM   5714 1HB  GLN A 400      38.624  14.782 -17.669  1.00 97.520          H  
ATOM   5715 2HB  GLN A 400      38.811  13.143 -17.080  1.00 97.520          H  
ATOM   5716 1HG  GLN A 400      36.760  12.976 -18.059  1.00 97.520          H  
ATOM   5717 2HG  GLN A 400      36.268  13.421 -16.403  1.00 97.520          H  
ATOM   5718 1HE2 GLN A 400      34.465  15.480 -19.017  1.00 97.520          H  
ATOM   5719 2HE2 GLN A 400      34.732  13.779 -18.832  1.00 97.520          H  
ATOM   5720  N   GLY A 401      40.335  13.526 -14.467  1.00 58.090          N  
ATOM   5721  CA  GLY A 401      41.707  13.329 -14.023  1.00 58.180          C  
ATOM   5722  C   GLY A 401      41.908  13.766 -12.583  1.00 57.640          C  
ATOM   5723  O   GLY A 401      42.934  13.457 -11.985  1.00 57.610          O  
ATOM   5724  H   GLY A 401      39.632  12.856 -14.205  1.00 69.710          H  
ATOM   5725 1HA  GLY A 401      41.978  12.289 -14.113  1.00 69.820          H  
ATOM   5726 2HA  GLY A 401      42.376  13.889 -14.673  1.00 69.820          H  
ATOM   5727  N   TRP A 402      40.923  14.485 -12.031  1.00 57.260          N  
ATOM   5728  CA  TRP A 402      40.907  14.990 -10.652  1.00 56.780          C  
ATOM   5729  C   TRP A 402      39.612  14.610  -9.909  1.00 56.440          C  
ATOM   5730  O   TRP A 402      38.571  14.404 -10.541  1.00 56.490          O  
ATOM   5731  CB  TRP A 402      41.097  16.512 -10.675  1.00 79.680          C  
ATOM   5732  CG  TRP A 402      42.462  16.949 -10.997  1.00 79.680          C  
ATOM   5733  CD1 TRP A 402      43.102  16.924 -12.195  1.00 79.680          C  
ATOM   5734  CD2 TRP A 402      43.378  17.549 -10.065  1.00 79.680          C  
ATOM   5735  NE1 TRP A 402      44.368  17.417 -12.055  1.00 79.680          N  
ATOM   5736  CE2 TRP A 402      44.549  17.807 -10.758  1.00 79.680          C  
ATOM   5737  CE3 TRP A 402      43.299  17.875  -8.698  1.00 79.680          C  
ATOM   5738  CZ2 TRP A 402      45.645  18.363 -10.143  1.00 79.680          C  
ATOM   5739  CZ3 TRP A 402      44.392  18.433  -8.087  1.00 79.680          C  
ATOM   5740  CH2 TRP A 402      45.536  18.667  -8.790  1.00 79.680          C  
ATOM   5741  H   TRP A 402      40.110  14.748 -12.599  1.00 68.710          H  
ATOM   5742  HA  TRP A 402      41.745  14.546 -10.115  1.00 68.140          H  
ATOM   5743 1HB  TRP A 402      40.429  16.945 -11.420  1.00 95.620          H  
ATOM   5744 2HB  TRP A 402      40.838  16.917  -9.706  1.00 95.620          H  
ATOM   5745  HD1 TRP A 402      42.678  16.547 -13.126  1.00 95.620          H  
ATOM   5746  HE1 TRP A 402      45.056  17.483 -12.791  1.00 95.620          H  
ATOM   5747  HE3 TRP A 402      42.393  17.682  -8.126  1.00 95.620          H  
ATOM   5748  HZ2 TRP A 402      46.568  18.568 -10.681  1.00 95.620          H  
ATOM   5749  HZ3 TRP A 402      44.316  18.679  -7.025  1.00 95.620          H  
ATOM   5750  HH2 TRP A 402      46.383  19.111  -8.282  1.00 95.620          H  
ATOM   5751  N   ASN A 403      39.649  14.559  -8.565  1.00 56.130          N  
ATOM   5752  CA  ASN A 403      38.419  14.270  -7.814  1.00 55.810          C  
ATOM   5753  C   ASN A 403      38.383  14.836  -6.364  1.00 55.410          C  
ATOM   5754  O   ASN A 403      39.331  15.475  -5.869  1.00 55.280          O  
ATOM   5755  CB  ASN A 403      38.178  12.754  -7.835  1.00 78.260          C  
ATOM   5756  CG  ASN A 403      36.678  12.332  -7.853  1.00 78.260          C  
ATOM   5757  OD1 ASN A 403      35.843  12.964  -7.207  1.00 78.260          O  
ATOM   5758  ND2 ASN A 403      36.345  11.313  -8.589  1.00 78.260          N  
ATOM   5759  H   ASN A 403      40.546  14.712  -8.100  1.00 67.360          H  
ATOM   5760  HA  ASN A 403      37.591  14.738  -8.347  1.00 66.970          H  
ATOM   5761 1HB  ASN A 403      38.671  12.336  -8.699  1.00 93.910          H  
ATOM   5762 2HB  ASN A 403      38.648  12.301  -6.958  1.00 93.910          H  
ATOM   5763 1HD2 ASN A 403      35.394  11.017  -8.632  1.00 93.910          H  
ATOM   5764 2HD2 ASN A 403      37.045  10.850  -9.145  1.00 93.910          H  
ATOM   5765  N   GLY A 404      37.264  14.570  -5.687  1.00 55.260          N  
ATOM   5766  CA  GLY A 404      36.973  14.988  -4.325  1.00 54.900          C  
ATOM   5767  C   GLY A 404      36.134  16.259  -4.359  1.00 54.660          C  
ATOM   5768  O   GLY A 404      36.239  17.050  -5.296  1.00 54.800          O  
ATOM   5769  H   GLY A 404      36.549  14.030  -6.158  1.00 66.310          H  
ATOM   5770 1HA  GLY A 404      36.423  14.193  -3.812  1.00 65.880          H  
ATOM   5771 2HA  GLY A 404      37.897  15.152  -3.776  1.00 65.880          H  
ATOM   5772  N   GLU A 405      35.343  16.508  -3.315  1.00 54.330          N  
ATOM   5773  CA  GLU A 405      34.475  17.698  -3.256  1.00 54.120          C  
ATOM   5774  C   GLU A 405      35.275  18.992  -3.353  1.00 54.170          C  
ATOM   5775  O   GLU A 405      34.825  19.996  -3.912  1.00 54.170          O  
ATOM   5776  CB  GLU A 405      33.676  17.691  -1.949  1.00 75.850          C  
ATOM   5777  CG  GLU A 405      32.682  16.534  -1.829  1.00 75.850          C  
ATOM   5778  CD  GLU A 405      33.322  15.238  -1.362  1.00 75.850          C  
ATOM   5779  OE1 GLU A 405      34.524  15.225  -1.158  1.00 75.850          O  
ATOM   5780  OE2 GLU A 405      32.622  14.270  -1.220  1.00 75.850          O  
ATOM   5781  H   GLU A 405      35.299  15.830  -2.548  1.00 65.200          H  
ATOM   5782  HA  GLU A 405      33.782  17.661  -4.097  1.00 64.940          H  
ATOM   5783 1HB  GLU A 405      34.360  17.647  -1.102  1.00 91.020          H  
ATOM   5784 2HB  GLU A 405      33.116  18.623  -1.864  1.00 91.020          H  
ATOM   5785 1HG  GLU A 405      31.903  16.817  -1.120  1.00 91.020          H  
ATOM   5786 2HG  GLU A 405      32.212  16.374  -2.797  1.00 91.020          H  
ATOM   5787  N   HIS A 406      36.495  18.938  -2.837  1.00 54.250          N  
ATOM   5788  CA  HIS A 406      37.418  20.053  -2.825  1.00 54.360          C  
ATOM   5789  C   HIS A 406      38.485  19.959  -3.904  1.00 54.720          C  
ATOM   5790  O   HIS A 406      39.537  20.585  -3.738  1.00 54.890          O  
ATOM   5791  CB  HIS A 406      38.148  20.108  -1.481  1.00 76.060          C  
ATOM   5792  CG  HIS A 406      37.311  20.412  -0.317  1.00 76.060          C  
ATOM   5793  ND1 HIS A 406      37.698  20.101   0.969  1.00 76.060          N  
ATOM   5794  CD2 HIS A 406      36.132  21.046  -0.214  1.00 76.060          C  
ATOM   5795  CE1 HIS A 406      36.790  20.536   1.812  1.00 76.060          C  
ATOM   5796  NE2 HIS A 406      35.838  21.127   1.119  1.00 76.060          N  
ATOM   5797  H   HIS A 406      36.776  18.083  -2.375  1.00 65.100          H  
ATOM   5798  HA  HIS A 406      36.872  20.984  -2.974  1.00 65.230          H  
ATOM   5799 1HB  HIS A 406      38.643  19.156  -1.299  1.00 91.270          H  
ATOM   5800 2HB  HIS A 406      38.922  20.874  -1.519  1.00 91.270          H  
ATOM   5801  HD1 HIS A 406      38.436  19.473   1.213  1.00 91.270          H  
ATOM   5802  HD2 HIS A 406      35.460  21.489  -0.951  1.00 91.270          H  
ATOM   5803  HE1 HIS A 406      36.914  20.400   2.882  1.00 91.270          H  
ATOM   5804  N   CYS A 407      38.308  19.068  -4.911  1.00 54.890          N  
ATOM   5805  CA  CYS A 407      39.259  18.942  -6.031  1.00 55.270          C  
ATOM   5806  C   CYS A 407      40.719  18.727  -5.598  1.00 55.420          C  
ATOM   5807  O   CYS A 407      41.658  19.128  -6.281  1.00 55.710          O  
ATOM   5808  CB  CYS A 407      39.037  20.058  -7.081  1.00 77.230          C  
ATOM   5809  SG  CYS A 407      39.040  21.802  -6.529  1.00 77.230          S  
ATOM   5810  H   CYS A 407      37.446  18.517  -4.966  1.00 65.870          H  
ATOM   5811  HA  CYS A 407      38.974  18.035  -6.568  1.00 66.320          H  
ATOM   5812 1HB  CYS A 407      39.800  19.958  -7.855  1.00 92.670          H  
ATOM   5813 2HB  CYS A 407      38.092  19.870  -7.566  1.00 92.670          H  
ATOM   5814  N   THR A 408      40.894  18.063  -4.456  1.00 55.260          N  
ATOM   5815  CA  THR A 408      42.184  17.811  -3.830  1.00 55.420          C  
ATOM   5816  C   THR A 408      42.940  16.637  -4.428  1.00 55.670          C  
ATOM   5817  O   THR A 408      44.172  16.589  -4.373  1.00 55.900          O  
ATOM   5818  CB  THR A 408      41.962  17.556  -2.322  1.00 77.520          C  
ATOM   5819  OG1 THR A 408      41.409  18.729  -1.737  1.00 77.520          O  
ATOM   5820  CG2 THR A 408      43.258  17.193  -1.591  1.00 77.520          C  
ATOM   5821  H   THR A 408      40.076  17.693  -3.999  1.00 66.310          H  
ATOM   5822  HA  THR A 408      42.795  18.706  -3.950  1.00 66.500          H  
ATOM   5823  HB  THR A 408      41.250  16.741  -2.206  1.00 93.030          H  
ATOM   5824  HG1 THR A 408      40.677  19.054  -2.283  1.00 93.030          H  
ATOM   5825 1HG2 THR A 408      43.040  17.038  -0.536  1.00 93.030          H  
ATOM   5826 2HG2 THR A 408      43.686  16.283  -1.996  1.00 93.030          H  
ATOM   5827 3HG2 THR A 408      43.974  18.006  -1.697  1.00 93.030          H  
ATOM   5828  N   ILE A 409      42.218  15.662  -4.959  1.00 55.680          N  
ATOM   5829  CA  ILE A 409      42.840  14.461  -5.457  1.00 55.960          C  
ATOM   5830  C   ILE A 409      43.213  14.636  -6.917  1.00 56.350          C  
ATOM   5831  O   ILE A 409      42.359  14.903  -7.758  1.00 56.350          O  
ATOM   5832  CB  ILE A 409      41.876  13.266  -5.224  1.00 78.230          C  
ATOM   5833  CG1 ILE A 409      41.518  13.153  -3.692  1.00 78.230          C  
ATOM   5834  CG2 ILE A 409      42.400  11.964  -5.770  1.00 78.230          C  
ATOM   5835  CD1 ILE A 409      42.696  12.963  -2.725  1.00 78.230          C  
ATOM   5836  H   ILE A 409      41.201  15.733  -5.038  1.00 66.820          H  
ATOM   5837  HA  ILE A 409      43.762  14.286  -4.911  1.00 67.150          H  
ATOM   5838  HB  ILE A 409      40.942  13.475  -5.733  1.00 93.880          H  
ATOM   5839 1HG1 ILE A 409      40.981  14.054  -3.399  1.00 93.880          H  
ATOM   5840 2HG1 ILE A 409      40.845  12.299  -3.570  1.00 93.880          H  
ATOM   5841 1HG2 ILE A 409      41.658  11.179  -5.595  1.00 93.880          H  
ATOM   5842 2HG2 ILE A 409      42.551  12.055  -6.817  1.00 93.880          H  
ATOM   5843 3HG2 ILE A 409      43.330  11.698  -5.290  1.00 93.880          H  
ATOM   5844 1HD1 ILE A 409      42.310  12.892  -1.709  1.00 93.880          H  
ATOM   5845 2HD1 ILE A 409      43.236  12.054  -2.961  1.00 93.880          H  
ATOM   5846 3HD1 ILE A 409      43.375  13.808  -2.779  1.00 93.880          H  
ATOM   5847  N   ALA A 410      44.498  14.418  -7.229  1.00 56.730          N  
ATOM   5848  CA  ALA A 410      45.031  14.612  -8.584  1.00 57.190          C  
ATOM   5849  C   ALA A 410      44.740  13.450  -9.521  1.00 57.390          C  
ATOM   5850  O   ALA A 410      45.169  13.462 -10.678  1.00 57.430          O  
ATOM   5851  CB  ALA A 410      46.521  14.863  -8.527  1.00 79.880          C  
ATOM   5852  H   ALA A 410      45.135  14.180  -6.479  1.00 68.080          H  
ATOM   5853  HA  ALA A 410      44.554  15.477  -8.999  1.00 68.630          H  
ATOM   5854 1HB  ALA A 410      46.883  15.062  -9.532  1.00 95.860          H  
ATOM   5855 2HB  ALA A 410      46.713  15.731  -7.898  1.00 95.860          H  
ATOM   5856 3HB  ALA A 410      47.026  13.993  -8.115  1.00 95.860          H  
ATOM   5857  N   HIS A 411      44.081  12.435  -8.984  1.00 57.570          N  
ATOM   5858  CA  HIS A 411      43.665  11.247  -9.701  1.00 57.820          C  
ATOM   5859  C   HIS A 411      42.158  11.304  -9.937  1.00 57.990          C  
ATOM   5860  O   HIS A 411      41.407  11.883  -9.156  1.00 57.900          O  
ATOM   5861  CB  HIS A 411      44.031   9.985  -8.930  1.00 80.850          C  
ATOM   5862  CG  HIS A 411      43.807   8.715  -9.694  1.00 80.850          C  
ATOM   5863  ND1 HIS A 411      42.567   8.087  -9.793  1.00 80.850          N  
ATOM   5864  CD2 HIS A 411      44.667   7.965 -10.398  1.00 80.850          C  
ATOM   5865  CE1 HIS A 411      42.697   6.996 -10.531  1.00 80.850          C  
ATOM   5866  NE2 HIS A 411      43.961   6.902 -10.911  1.00 80.850          N  
ATOM   5867  H   HIS A 411      43.817  12.519  -8.016  1.00 69.080          H  
ATOM   5868  HA  HIS A 411      44.140  11.211 -10.678  1.00 69.380          H  
ATOM   5869 1HB  HIS A 411      45.079  10.029  -8.633  1.00 97.020          H  
ATOM   5870 2HB  HIS A 411      43.436   9.948  -8.034  1.00 97.020          H  
ATOM   5871  HD2 HIS A 411      45.721   8.175 -10.530  1.00 97.020          H  
ATOM   5872  HE1 HIS A 411      41.901   6.293 -10.784  1.00 97.020          H  
ATOM   5873  HE2 HIS A 411      44.357   6.172 -11.489  1.00 97.020          H  
ATOM   5874  N   TYR A 412      41.726  10.690 -11.025  1.00 58.270          N  
ATOM   5875  CA  TYR A 412      40.333  10.609 -11.438  1.00 58.530          C  
ATOM   5876  C   TYR A 412      39.356  10.084 -10.399  1.00 58.790          C  
ATOM   5877  O   TYR A 412      38.214  10.536 -10.357  1.00 59.000          O  
ATOM   5878  CB  TYR A 412      40.252   9.803 -12.720  1.00 81.840          C  
ATOM   5879  CG  TYR A 412      38.878   9.572 -13.264  1.00 81.840          C  
ATOM   5880  CD1 TYR A 412      38.119  10.634 -13.713  1.00 81.840          C  
ATOM   5881  CD2 TYR A 412      38.401   8.288 -13.384  1.00 81.840          C  
ATOM   5882  CE1 TYR A 412      36.883  10.416 -14.256  1.00 81.840          C  
ATOM   5883  CE2 TYR A 412      37.165   8.064 -13.930  1.00 81.840          C  
ATOM   5884  CZ  TYR A 412      36.404   9.123 -14.364  1.00 81.840          C  
ATOM   5885  OH  TYR A 412      35.166   8.901 -14.915  1.00 81.840          O  
ATOM   5886  H   TYR A 412      42.416  10.248 -11.610  1.00 69.920          H  
ATOM   5887  HA  TYR A 412      40.009  11.624 -11.663  1.00 70.240          H  
ATOM   5888 1HB  TYR A 412      40.812  10.307 -13.456  1.00 98.210          H  
ATOM   5889 2HB  TYR A 412      40.722   8.833 -12.562  1.00 98.210          H  
ATOM   5890  HD1 TYR A 412      38.490  11.637 -13.631  1.00 98.210          H  
ATOM   5891  HD2 TYR A 412      39.005   7.451 -13.052  1.00 98.210          H  
ATOM   5892  HE1 TYR A 412      36.284  11.257 -14.604  1.00 98.210          H  
ATOM   5893  HE2 TYR A 412      36.790   7.046 -14.025  1.00 98.210          H  
ATOM   5894  HH  TYR A 412      34.981   7.959 -14.920  1.00 98.210          H  
ATOM   5895  N   LEU A 413      39.736   9.049  -9.671  1.00 58.710          N  
ATOM   5896  CA  LEU A 413      38.849   8.431  -8.703  1.00 59.110          C  
ATOM   5897  C   LEU A 413      39.169   8.830  -7.279  1.00 59.140          C  
ATOM   5898  O   LEU A 413      40.282   9.221  -6.965  1.00 59.730          O  
ATOM   5899  CB  LEU A 413      38.940   6.909  -8.809  1.00 82.590          C  
ATOM   5900  CG  LEU A 413      38.632   6.300 -10.180  1.00 82.590          C  
ATOM   5901  CD1 LEU A 413      38.863   4.813 -10.102  1.00 82.590          C  
ATOM   5902  CD2 LEU A 413      37.186   6.606 -10.595  1.00 82.590          C  
ATOM   5903  H   LEU A 413      40.697   8.705  -9.751  1.00 70.450          H  
ATOM   5904  HA  LEU A 413      37.834   8.754  -8.906  1.00 70.930          H  
ATOM   5905 1HB  LEU A 413      39.956   6.611  -8.533  1.00 99.110          H  
ATOM   5906 2HB  LEU A 413      38.257   6.468  -8.089  1.00 99.110          H  
ATOM   5907  HG  LEU A 413      39.313   6.708 -10.916  1.00 99.110          H  
ATOM   5908 1HD1 LEU A 413      38.668   4.362 -11.076  1.00 99.110          H  
ATOM   5909 2HD1 LEU A 413      39.898   4.619  -9.816  1.00 99.110          H  
ATOM   5910 3HD1 LEU A 413      38.196   4.375  -9.360  1.00 99.110          H  
ATOM   5911 1HD2 LEU A 413      36.990   6.155 -11.565  1.00 99.110          H  
ATOM   5912 2HD2 LEU A 413      36.497   6.190  -9.862  1.00 99.110          H  
ATOM   5913 3HD2 LEU A 413      37.029   7.680 -10.672  1.00 99.110          H  
ATOM   5914  N   ASP A 414      38.207   8.621  -6.380  1.00 58.610          N  
ATOM   5915  CA  ASP A 414      38.464   8.843  -4.959  1.00 58.460          C  
ATOM   5916  C   ASP A 414      39.171   7.599  -4.411  1.00 58.200          C  
ATOM   5917  O   ASP A 414      39.995   7.661  -3.493  1.00 58.250          O  
ATOM   5918  CB  ASP A 414      37.150   9.022  -4.202  1.00 81.900          C  
ATOM   5919  CG  ASP A 414      36.364  10.261  -4.583  1.00 81.900          C  
ATOM   5920  OD1 ASP A 414      36.777  11.364  -4.284  1.00 81.900          O  
ATOM   5921  OD2 ASP A 414      35.347  10.075  -5.209  1.00 81.900          O  
ATOM   5922  H   ASP A 414      37.280   8.349  -6.685  1.00 70.330          H  
ATOM   5923  HA  ASP A 414      39.106   9.717  -4.831  1.00 70.150          H  
ATOM   5924 1HB  ASP A 414      36.519   8.150  -4.368  1.00 98.280          H  
ATOM   5925 2HB  ASP A 414      37.359   9.065  -3.133  1.00 98.280          H  
ATOM   5926  N   LYS A 415      38.866   6.445  -5.004  1.00 57.970          N  
ATOM   5927  CA  LYS A 415      39.452   5.173  -4.595  1.00 57.750          C  
ATOM   5928  C   LYS A 415      40.847   5.034  -5.195  1.00 57.680          C  
ATOM   5929  O   LYS A 415      41.063   4.276  -6.144  1.00 57.560          O  
ATOM   5930  CB  LYS A 415      38.565   4.010  -5.036  1.00 80.940          C  
ATOM   5931  CG  LYS A 415      37.197   3.974  -4.361  1.00 80.940          C  
ATOM   5932  CD  LYS A 415      36.364   2.795  -4.859  1.00 80.940          C  
ATOM   5933  CE  LYS A 415      34.992   2.750  -4.187  1.00 80.940          C  
ATOM   5934  NZ  LYS A 415      34.166   1.613  -4.685  1.00 80.940          N  
ATOM   5935  H   LYS A 415      38.192   6.445  -5.751  1.00 69.560          H  
ATOM   5936  HA  LYS A 415      39.549   5.159  -3.508  1.00 69.300          H  
ATOM   5937 1HB  LYS A 415      38.411   4.061  -6.116  1.00 97.130          H  
ATOM   5938 2HB  LYS A 415      39.071   3.069  -4.822  1.00 97.130          H  
ATOM   5939 1HG  LYS A 415      37.332   3.889  -3.283  1.00 97.130          H  
ATOM   5940 2HG  LYS A 415      36.665   4.902  -4.567  1.00 97.130          H  
ATOM   5941 1HD  LYS A 415      36.228   2.879  -5.938  1.00 97.130          H  
ATOM   5942 2HD  LYS A 415      36.891   1.865  -4.649  1.00 97.130          H  
ATOM   5943 1HE  LYS A 415      35.125   2.646  -3.112  1.00 97.130          H  
ATOM   5944 2HE  LYS A 415      34.465   3.683  -4.390  1.00 97.130          H  
ATOM   5945 1HZ  LYS A 415      33.269   1.618  -4.218  1.00 97.130          H  
ATOM   5946 2HZ  LYS A 415      34.025   1.705  -5.681  1.00 97.130          H  
ATOM   5947 3HZ  LYS A 415      34.639   0.741  -4.492  1.00 97.130          H  
ATOM   5948  N   ILE A 416      41.776   5.782  -4.625  1.00 57.790          N  
ATOM   5949  CA  ILE A 416      43.137   5.883  -5.129  1.00 57.780          C  
ATOM   5950  C   ILE A 416      44.125   4.969  -4.449  1.00 57.800          C  
ATOM   5951  O   ILE A 416      44.024   4.681  -3.255  1.00 57.840          O  
ATOM   5952  CB  ILE A 416      43.671   7.324  -5.043  1.00 80.900          C  
ATOM   5953  CG1 ILE A 416      43.711   7.835  -3.558  1.00 80.900          C  
ATOM   5954  CG2 ILE A 416      42.793   8.179  -5.874  1.00 80.900          C  
ATOM   5955  CD1 ILE A 416      44.432   9.157  -3.359  1.00 80.900          C  
ATOM   5956  H   ILE A 416      41.452   6.364  -3.849  1.00 69.350          H  
ATOM   5957  HA  ILE A 416      43.118   5.610  -6.184  1.00 69.340          H  
ATOM   5958  HB  ILE A 416      44.687   7.357  -5.434  1.00 97.080          H  
ATOM   5959 1HG1 ILE A 416      42.688   7.951  -3.200  1.00 97.080          H  
ATOM   5960 2HG1 ILE A 416      44.214   7.101  -2.938  1.00 97.080          H  
ATOM   5961 1HG2 ILE A 416      43.135   9.189  -5.871  1.00 97.080          H  
ATOM   5962 2HG2 ILE A 416      42.779   7.812  -6.896  1.00 97.080          H  
ATOM   5963 3HG2 ILE A 416      41.797   8.141  -5.471  1.00 97.080          H  
ATOM   5964 1HD1 ILE A 416      44.407   9.421  -2.302  1.00 97.080          H  
ATOM   5965 2HD1 ILE A 416      45.468   9.057  -3.684  1.00 97.080          H  
ATOM   5966 3HD1 ILE A 416      43.951   9.931  -3.922  1.00 97.080          H  
ATOM   5967  N   VAL A 417      45.079   4.516  -5.244  1.00 57.800          N  
ATOM   5968  CA  VAL A 417      46.173   3.687  -4.790  1.00 57.850          C  
ATOM   5969  C   VAL A 417      47.461   4.383  -5.202  1.00 57.740          C  
ATOM   5970  O   VAL A 417      47.446   5.227  -6.104  1.00 57.910          O  
ATOM   5971  CB  VAL A 417      46.077   2.270  -5.402  1.00 80.970          C  
ATOM   5972  CG1 VAL A 417      44.768   1.616  -4.966  1.00 80.970          C  
ATOM   5973  CG2 VAL A 417      46.144   2.342  -6.940  1.00 80.970          C  
ATOM   5974  H   VAL A 417      45.049   4.804  -6.211  1.00 69.360          H  
ATOM   5975  HA  VAL A 417      46.141   3.608  -3.702  1.00 69.420          H  
ATOM   5976  HB  VAL A 417      46.898   1.662  -5.025  1.00 97.160          H  
ATOM   5977 1HG1 VAL A 417      44.704   0.610  -5.377  1.00 97.160          H  
ATOM   5978 2HG1 VAL A 417      44.733   1.567  -3.878  1.00 97.160          H  
ATOM   5979 3HG1 VAL A 417      43.922   2.203  -5.325  1.00 97.160          H  
ATOM   5980 1HG2 VAL A 417      46.078   1.335  -7.352  1.00 97.160          H  
ATOM   5981 2HG2 VAL A 417      45.313   2.938  -7.314  1.00 97.160          H  
ATOM   5982 3HG2 VAL A 417      47.069   2.789  -7.259  1.00 97.160          H  
ATOM   5983  N   LYS A 418      48.585   3.999  -4.602  1.00 57.520          N  
ATOM   5984  CA  LYS A 418      49.875   4.623  -4.916  1.00 57.440          C  
ATOM   5985  C   LYS A 418      50.309   4.476  -6.371  1.00 57.670          C  
ATOM   5986  O   LYS A 418      51.136   5.249  -6.846  1.00 57.710          O  
ATOM   5987  CB  LYS A 418      50.975   4.072  -4.002  1.00 80.450          C  
ATOM   5988  CG  LYS A 418      51.346   2.605  -4.233  1.00 80.450          C  
ATOM   5989  CD  LYS A 418      52.414   2.137  -3.251  1.00 80.450          C  
ATOM   5990  CE  LYS A 418      52.821   0.690  -3.519  1.00 80.450          C  
ATOM   5991  NZ  LYS A 418      53.841   0.207  -2.541  1.00 80.450          N  
ATOM   5992  H   LYS A 418      48.534   3.297  -3.876  1.00 69.020          H  
ATOM   5993  HA  LYS A 418      49.782   5.691  -4.716  1.00 68.930          H  
ATOM   5994 1HB  LYS A 418      51.882   4.663  -4.140  1.00 96.540          H  
ATOM   5995 2HB  LYS A 418      50.670   4.182  -2.962  1.00 96.540          H  
ATOM   5996 1HG  LYS A 418      50.464   1.975  -4.139  1.00 96.540          H  
ATOM   5997 2HG  LYS A 418      51.743   2.490  -5.228  1.00 96.540          H  
ATOM   5998 1HD  LYS A 418      53.294   2.776  -3.348  1.00 96.540          H  
ATOM   5999 2HD  LYS A 418      52.037   2.218  -2.231  1.00 96.540          H  
ATOM   6000 1HE  LYS A 418      51.940   0.054  -3.454  1.00 96.540          H  
ATOM   6001 2HE  LYS A 418      53.235   0.618  -4.528  1.00 96.540          H  
ATOM   6002 1HZ  LYS A 418      54.084  -0.752  -2.751  1.00 96.540          H  
ATOM   6003 2HZ  LYS A 418      54.670   0.783  -2.601  1.00 96.540          H  
ATOM   6004 3HZ  LYS A 418      53.464   0.259  -1.605  1.00 96.540          H  
ATOM   6005  N   GLU A 419      49.774   3.476  -7.056  1.00 57.850          N  
ATOM   6006  CA  GLU A 419      50.109   3.178  -8.441  1.00 58.130          C  
ATOM   6007  C   GLU A 419      49.253   3.902  -9.488  1.00 57.970          C  
ATOM   6008  O   GLU A 419      49.467   3.701 -10.679  1.00 58.000          O  
ATOM   6009  CB  GLU A 419      49.986   1.669  -8.688  1.00 81.270          C  
ATOM   6010  CG  GLU A 419      50.978   0.800  -7.920  1.00 81.270          C  
ATOM   6011  CD  GLU A 419      50.773  -0.674  -8.142  1.00 81.270          C  
ATOM   6012  OE1 GLU A 419      49.824  -1.033  -8.796  1.00 81.270          O  
ATOM   6013  OE2 GLU A 419      51.574  -1.441  -7.663  1.00 81.270          O  
ATOM   6014  H   GLU A 419      49.100   2.895  -6.580  1.00 69.420          H  
ATOM   6015  HA  GLU A 419      51.143   3.473  -8.602  1.00 69.760          H  
ATOM   6016 1HB  GLU A 419      48.982   1.344  -8.420  1.00 97.520          H  
ATOM   6017 2HB  GLU A 419      50.122   1.465  -9.751  1.00 97.520          H  
ATOM   6018 1HG  GLU A 419      51.980   1.053  -8.238  1.00 97.520          H  
ATOM   6019 2HG  GLU A 419      50.895   1.014  -6.862  1.00 97.520          H  
ATOM   6020  N   GLY A 420      48.250   4.679  -9.081  1.00 57.830          N  
ATOM   6021  CA  GLY A 420      47.401   5.317 -10.086  1.00 57.690          C  
ATOM   6022  C   GLY A 420      48.073   6.547 -10.675  1.00 58.140          C  
ATOM   6023  O   GLY A 420      48.685   7.320  -9.950  1.00 58.330          O  
ATOM   6024  H   GLY A 420      48.102   4.860  -8.082  1.00 69.400          H  
ATOM   6025 1HA  GLY A 420      47.180   4.606 -10.883  1.00 69.230          H  
ATOM   6026 2HA  GLY A 420      46.453   5.598  -9.630  1.00 69.230          H  
ATOM   6027  N   CYS A 421      47.843   6.802 -11.963  1.00 58.320          N  
ATOM   6028  CA  CYS A 421      48.430   7.961 -12.631  1.00 58.780          C  
ATOM   6029  C   CYS A 421      47.531   9.190 -12.522  1.00 59.150          C  
ATOM   6030  O   CYS A 421      46.402   9.168 -13.017  1.00 59.290          O  
ATOM   6031  CB  CYS A 421      48.622   7.688 -14.122  1.00 82.110          C  
ATOM   6032  SG  CYS A 421      49.691   6.309 -14.511  1.00 82.110          S  
ATOM   6033  H   CYS A 421      47.312   6.136 -12.504  1.00 69.980          H  
ATOM   6034  HA  CYS A 421      49.401   8.149 -12.192  1.00 70.540          H  
ATOM   6035 1HB  CYS A 421      47.653   7.501 -14.584  1.00 98.530          H  
ATOM   6036 2HB  CYS A 421      49.038   8.577 -14.601  1.00 98.530          H  
ATOM   6037  N   PRO A 422      48.003  10.292 -11.921  1.00 59.360          N  
ATOM   6038  CA  PRO A 422      47.266  11.521 -11.812  1.00 59.550          C  
ATOM   6039  C   PRO A 422      46.928  11.954 -13.220  1.00 59.790          C  
ATOM   6040  O   PRO A 422      47.742  11.739 -14.124  1.00 60.110          O  
ATOM   6041  CB  PRO A 422      48.275  12.467 -11.155  1.00 89.320          C  
ATOM   6042  CG  PRO A 422      49.219  11.565 -10.409  1.00 89.320          C  
ATOM   6043  CD  PRO A 422      49.329  10.328 -11.262  1.00 89.320          C  
ATOM   6044  HA  PRO A 422      46.369  11.362 -11.199  1.00 71.460          H  
ATOM   6045 1HB  PRO A 422      48.775  13.074 -11.926  1.00107.190          H  
ATOM   6046 2HB  PRO A 422      47.750  13.156 -10.508  1.00107.190          H  
ATOM   6047 1HG  PRO A 422      50.185  12.067 -10.262  1.00107.190          H  
ATOM   6048 2HG  PRO A 422      48.823  11.345  -9.408  1.00107.190          H  
ATOM   6049 1HD  PRO A 422      50.140  10.414 -12.001  1.00107.190          H  
ATOM   6050 2HD  PRO A 422      49.472   9.494 -10.566  1.00107.190          H  
ATOM   6051  N   GLY A 423      45.766  12.547 -13.442  1.00 59.700          N  
ATOM   6052  CA  GLY A 423      45.471  13.005 -14.791  1.00 59.700          C  
ATOM   6053  C   GLY A 423      44.614  12.075 -15.657  1.00 59.870          C  
ATOM   6054  O   GLY A 423      44.045  12.565 -16.626  1.00 60.240          O  
ATOM   6055  H   GLY A 423      45.100  12.744 -12.671  1.00 71.640          H  
ATOM   6056 1HA  GLY A 423      44.966  13.968 -14.714  1.00 71.640          H  
ATOM   6057 2HA  GLY A 423      46.409  13.201 -15.309  1.00 71.640          H  
ATOM   6058  N   LEU A 424      44.473  10.778 -15.293  1.00 59.630          N  
ATOM   6059  CA  LEU A 424      43.644   9.817 -16.071  1.00 59.810          C  
ATOM   6060  C   LEU A 424      44.180   9.429 -17.452  1.00 59.980          C  
ATOM   6061  O   LEU A 424      43.875  10.073 -18.451  1.00 59.860          O  
ATOM   6062  CB  LEU A 424      42.194  10.337 -16.257  1.00 83.660          C  
ATOM   6063  CG  LEU A 424      41.177   9.440 -17.012  1.00 83.660          C  
ATOM   6064  CD1 LEU A 424      40.959   8.135 -16.261  1.00 83.660          C  
ATOM   6065  CD2 LEU A 424      39.862  10.223 -17.125  1.00 83.660          C  
ATOM   6066  H   LEU A 424      44.997  10.432 -14.476  1.00 71.560          H  
ATOM   6067  HA  LEU A 424      43.599   8.906 -15.478  1.00 71.770          H  
ATOM   6068 1HB  LEU A 424      41.792  10.507 -15.317  1.00100.390          H  
ATOM   6069 2HB  LEU A 424      42.192  11.264 -16.799  1.00100.390          H  
ATOM   6070  HG  LEU A 424      41.546   9.200 -18.014  1.00100.390          H  
ATOM   6071 1HD1 LEU A 424      40.229   7.532 -16.798  1.00100.390          H  
ATOM   6072 2HD1 LEU A 424      41.888   7.579 -16.194  1.00100.390          H  
ATOM   6073 3HD1 LEU A 424      40.594   8.341 -15.274  1.00100.390          H  
ATOM   6074 1HD2 LEU A 424      39.121   9.625 -17.653  1.00100.390          H  
ATOM   6075 2HD2 LEU A 424      39.498  10.461 -16.141  1.00100.390          H  
ATOM   6076 3HD2 LEU A 424      40.044  11.145 -17.676  1.00100.390          H  
ATOM   6077  N   CYS A 425      44.991   8.365 -17.511  1.00 60.310          N  
ATOM   6078  CA  CYS A 425      45.586   7.945 -18.784  1.00 60.580          C  
ATOM   6079  C   CYS A 425      44.518   7.957 -19.862  1.00 60.700          C  
ATOM   6080  O   CYS A 425      43.487   7.296 -19.717  1.00 60.670          O  
ATOM   6081  CB  CYS A 425      46.081   6.496 -18.688  1.00 84.700          C  
ATOM   6082  SG  CYS A 425      47.309   6.177 -17.430  1.00 84.700          S  
ATOM   6083  H   CYS A 425      45.205   7.862 -16.669  1.00 72.370          H  
ATOM   6084  HA  CYS A 425      46.393   8.618 -19.052  1.00 72.700          H  
ATOM   6085 1HB  CYS A 425      45.234   5.837 -18.501  1.00101.640          H  
ATOM   6086 2HB  CYS A 425      46.503   6.206 -19.649  1.00101.640          H  
ATOM   6087  N   ASN A 426      44.780   8.614 -21.000  1.00 60.910          N  
ATOM   6088  CA  ASN A 426      43.711   8.595 -21.983  1.00 61.130          C  
ATOM   6089  C   ASN A 426      43.671   7.230 -22.697  1.00 61.610          C  
ATOM   6090  O   ASN A 426      44.419   6.310 -22.343  1.00 61.820          O  
ATOM   6091  CB  ASN A 426      43.863   9.783 -22.917  1.00 85.490          C  
ATOM   6092  CG  ASN A 426      42.544  10.288 -23.494  1.00 85.490          C  
ATOM   6093  OD1 ASN A 426      41.680   9.504 -23.900  1.00 85.490          O  
ATOM   6094  ND2 ASN A 426      42.372  11.586 -23.510  1.00 85.490          N  
ATOM   6095  H   ASN A 426      45.637   9.193 -21.120  1.00 73.090          H  
ATOM   6096  HA  ASN A 426      42.762   8.715 -21.459  1.00 73.360          H  
ATOM   6097 1HB  ASN A 426      44.322  10.602 -22.369  1.00102.590          H  
ATOM   6098 2HB  ASN A 426      44.541   9.515 -23.720  1.00102.590          H  
ATOM   6099 1HD2 ASN A 426      41.522  11.977 -23.867  1.00102.590          H  
ATOM   6100 2HD2 ASN A 426      43.092  12.190 -23.162  1.00102.590          H  
ATOM   6101  N   SER A 427      42.723   7.066 -23.628  1.00 61.800          N  
ATOM   6102  CA  SER A 427      42.497   5.824 -24.377  1.00 62.280          C  
ATOM   6103  C   SER A 427      42.454   4.555 -23.530  1.00 62.280          C  
ATOM   6104  O   SER A 427      42.898   3.490 -23.978  1.00 62.240          O  
ATOM   6105  CB  SER A 427      43.501   5.675 -25.491  1.00 87.000          C  
ATOM   6106  OG  SER A 427      43.288   6.640 -26.471  1.00 87.000          O  
ATOM   6107  H   SER A 427      42.141   7.859 -23.857  1.00 74.160          H  
ATOM   6108  HA  SER A 427      41.521   5.916 -24.864  1.00 74.740          H  
ATOM   6109 1HB  SER A 427      44.507   5.782 -25.084  1.00104.400          H  
ATOM   6110 2HB  SER A 427      43.433   4.708 -25.927  1.00104.400          H  
ATOM   6111  HG  SER A 427      42.421   6.379 -26.880  1.00104.400          H  
ATOM   6112  N   ASN A 428      41.845   4.643 -22.341  1.00 62.380          N  
ATOM   6113  CA  ASN A 428      41.702   3.515 -21.431  1.00 62.440          C  
ATOM   6114  C   ASN A 428      43.029   2.815 -21.130  1.00 62.150          C  
ATOM   6115  O   ASN A 428      43.075   1.583 -21.051  1.00 62.210          O  
ATOM   6116  CB  ASN A 428      40.693   2.529 -21.990  1.00 87.390          C  
ATOM   6117  CG  ASN A 428      39.336   3.142 -22.137  1.00 87.390          C  
ATOM   6118  OD1 ASN A 428      38.862   3.869 -21.252  1.00 87.390          O  
ATOM   6119  ND2 ASN A 428      38.697   2.874 -23.248  1.00 87.390          N  
ATOM   6120  H   ASN A 428      41.465   5.535 -22.050  1.00 74.860          H  
ATOM   6121  HA  ASN A 428      41.324   3.895 -20.481  1.00 74.930          H  
ATOM   6122 1HB  ASN A 428      41.023   2.152 -22.956  1.00104.870          H  
ATOM   6123 2HB  ASN A 428      40.617   1.676 -21.319  1.00104.870          H  
ATOM   6124 1HD2 ASN A 428      37.786   3.255 -23.406  1.00104.870          H  
ATOM   6125 2HD2 ASN A 428      39.122   2.287 -23.940  1.00104.870          H  
ATOM   6126  N   GLY A 429      44.095   3.586 -20.914  1.00 61.860          N  
ATOM   6127  CA  GLY A 429      45.398   3.008 -20.627  1.00 61.580          C  
ATOM   6128  C   GLY A 429      45.571   2.511 -19.192  1.00 61.300          C  
ATOM   6129  O   GLY A 429      44.621   2.463 -18.398  1.00 61.300          O  
ATOM   6130  H   GLY A 429      44.027   4.600 -21.042  1.00 74.230          H  
ATOM   6131 1HA  GLY A 429      45.591   2.192 -21.323  1.00 73.900          H  
ATOM   6132 2HA  GLY A 429      46.155   3.763 -20.828  1.00 73.900          H  
ATOM   6133  N   ARG A 430      46.808   2.120 -18.877  1.00 61.100          N  
ATOM   6134  CA  ARG A 430      47.179   1.554 -17.572  1.00 60.860          C  
ATOM   6135  C   ARG A 430      48.454   2.171 -17.014  1.00 60.500          C  
ATOM   6136  O   ARG A 430      49.243   2.757 -17.745  1.00 60.560          O  
ATOM   6137  CB  ARG A 430      47.347   0.040 -17.655  1.00 85.300          C  
ATOM   6138  CG  ARG A 430      46.079  -0.746 -18.029  1.00 85.300          C  
ATOM   6139  CD  ARG A 430      45.054  -0.720 -16.941  1.00 85.300          C  
ATOM   6140  NE  ARG A 430      43.905  -1.540 -17.262  1.00 85.300          N  
ATOM   6141  CZ  ARG A 430      42.822  -1.133 -17.970  1.00 85.300          C  
ATOM   6142  NH1 ARG A 430      42.728   0.097 -18.461  1.00 85.300          N  
ATOM   6143  NH2 ARG A 430      41.833  -1.994 -18.180  1.00 85.300          N  
ATOM   6144  H   ARG A 430      47.502   2.212 -19.624  1.00 73.320          H  
ATOM   6145  HA  ARG A 430      46.383   1.780 -16.866  1.00 73.030          H  
ATOM   6146 1HB  ARG A 430      48.109  -0.195 -18.398  1.00102.360          H  
ATOM   6147 2HB  ARG A 430      47.701  -0.340 -16.698  1.00102.360          H  
ATOM   6148 1HG  ARG A 430      45.639  -0.331 -18.933  1.00102.360          H  
ATOM   6149 2HG  ARG A 430      46.345  -1.787 -18.211  1.00102.360          H  
ATOM   6150 1HD  ARG A 430      45.496  -1.105 -16.022  1.00102.360          H  
ATOM   6151 2HD  ARG A 430      44.705   0.291 -16.771  1.00102.360          H  
ATOM   6152  HE  ARG A 430      43.907  -2.492 -16.920  1.00102.360          H  
ATOM   6153 1HH1 ARG A 430      43.473   0.805 -18.336  1.00102.360          H  
ATOM   6154 2HH1 ARG A 430      41.915   0.362 -18.995  1.00102.360          H  
ATOM   6155 1HH2 ARG A 430      41.893  -2.934 -17.813  1.00102.360          H  
ATOM   6156 2HH2 ARG A 430      41.021  -1.710 -18.709  1.00102.360          H  
ATOM   6157  N   CYS A 431      48.667   2.053 -15.707  1.00 60.160          N  
ATOM   6158  CA  CYS A 431      49.858   2.655 -15.110  1.00 59.860          C  
ATOM   6159  C   CYS A 431      50.988   1.756 -14.653  1.00 59.860          C  
ATOM   6160  O   CYS A 431      50.785   0.638 -14.170  1.00 59.960          O  
ATOM   6161  CB  CYS A 431      49.431   3.458 -13.907  1.00 83.920          C  
ATOM   6162  SG  CYS A 431      48.405   4.746 -14.366  1.00 83.920          S  
ATOM   6163  H   CYS A 431      48.005   1.565 -15.120  1.00 72.190          H  
ATOM   6164  HA  CYS A 431      50.274   3.349 -15.840  1.00 71.830          H  
ATOM   6165 1HB  CYS A 431      48.899   2.824 -13.197  1.00100.710          H  
ATOM   6166 2HB  CYS A 431      50.306   3.864 -13.390  1.00100.710          H  
ATOM   6167  N   THR A 432      52.181   2.341 -14.734  1.00 59.790          N  
ATOM   6168  CA  THR A 432      53.428   1.831 -14.190  1.00 59.780          C  
ATOM   6169  C   THR A 432      53.941   2.839 -13.155  1.00 59.530          C  
ATOM   6170  O   THR A 432      54.009   4.050 -13.418  1.00 59.500          O  
ATOM   6171  CB  THR A 432      54.476   1.611 -15.301  1.00 83.700          C  
ATOM   6172  OG1 THR A 432      53.974   0.643 -16.228  1.00 83.700          O  
ATOM   6173  CG2 THR A 432      55.804   1.116 -14.712  1.00 83.700          C  
ATOM   6174  H   THR A 432      52.218   3.226 -15.246  1.00 71.750          H  
ATOM   6175  HA  THR A 432      53.241   0.882 -13.689  1.00 71.740          H  
ATOM   6176  HB  THR A 432      54.642   2.552 -15.830  1.00100.440          H  
ATOM   6177  HG1 THR A 432      53.178   1.000 -16.635  1.00100.440          H  
ATOM   6178 1HG2 THR A 432      56.519   0.964 -15.519  1.00100.440          H  
ATOM   6179 2HG2 THR A 432      56.208   1.850 -14.013  1.00100.440          H  
ATOM   6180 3HG2 THR A 432      55.642   0.174 -14.192  1.00100.440          H  
ATOM   6181  N   LEU A 433      54.293   2.344 -11.969  1.00 59.380          N  
ATOM   6182  CA  LEU A 433      54.790   3.206 -10.899  1.00 59.170          C  
ATOM   6183  C   LEU A 433      56.310   3.294 -10.931  1.00 59.220          C  
ATOM   6184  O   LEU A 433      57.001   2.275 -10.881  1.00 59.330          O  
ATOM   6185  CB  LEU A 433      54.306   2.679  -9.538  1.00 82.920          C  
ATOM   6186  CG  LEU A 433      54.793   3.443  -8.257  1.00 82.920          C  
ATOM   6187  CD1 LEU A 433      54.274   4.866  -8.261  1.00 82.920          C  
ATOM   6188  CD2 LEU A 433      54.252   2.723  -7.016  1.00 82.920          C  
ATOM   6189  H   LEU A 433      54.216   1.349 -11.811  1.00 71.260          H  
ATOM   6190  HA  LEU A 433      54.388   4.207 -11.054  1.00 71.000          H  
ATOM   6191 1HB  LEU A 433      53.222   2.702  -9.541  1.00 99.510          H  
ATOM   6192 2HB  LEU A 433      54.623   1.641  -9.439  1.00 99.510          H  
ATOM   6193  HG  LEU A 433      55.889   3.468  -8.231  1.00 99.510          H  
ATOM   6194 1HD1 LEU A 433      54.604   5.381  -7.361  1.00 99.510          H  
ATOM   6195 2HD1 LEU A 433      54.638   5.418  -9.127  1.00 99.510          H  
ATOM   6196 3HD1 LEU A 433      53.206   4.827  -8.277  1.00 99.510          H  
ATOM   6197 1HD2 LEU A 433      54.581   3.244  -6.116  1.00 99.510          H  
ATOM   6198 2HD2 LEU A 433      53.168   2.722  -7.052  1.00 99.510          H  
ATOM   6199 3HD2 LEU A 433      54.617   1.698  -6.996  1.00 99.510          H  
ATOM   6200  N   ASP A 434      56.814   4.517 -11.089  1.00 59.170          N  
ATOM   6201  CA  ASP A 434      58.236   4.801 -11.187  1.00 59.240          C  
ATOM   6202  C   ASP A 434      58.737   5.515  -9.927  1.00 59.160          C  
ATOM   6203  O   ASP A 434      57.966   5.843  -9.012  1.00 59.030          O  
ATOM   6204  CB  ASP A 434      58.470   5.656 -12.443  1.00 82.910          C  
ATOM   6205  CG  ASP A 434      59.881   5.581 -13.054  1.00 82.910          C  
ATOM   6206  OD1 ASP A 434      60.813   5.270 -12.340  1.00 82.910          O  
ATOM   6207  OD2 ASP A 434      60.008   5.848 -14.223  1.00 82.910          O  
ATOM   6208  H   ASP A 434      56.189   5.323 -11.112  1.00 71.000          H  
ATOM   6209  HA  ASP A 434      58.776   3.861 -11.291  1.00 71.090          H  
ATOM   6210 1HB  ASP A 434      57.754   5.345 -13.192  1.00 99.490          H  
ATOM   6211 2HB  ASP A 434      58.252   6.699 -12.202  1.00 99.490          H  
ATOM   6212  N   GLN A 435      60.022   5.832  -9.894  1.00 59.290          N  
ATOM   6213  CA  GLN A 435      60.544   6.527  -8.732  1.00 59.290          C  
ATOM   6214  C   GLN A 435      60.121   7.975  -8.807  1.00 59.340          C  
ATOM   6215  O   GLN A 435      60.505   8.703  -9.721  1.00 59.290          O  
ATOM   6216  CB  GLN A 435      62.069   6.435  -8.645  1.00 83.010          C  
ATOM   6217  CG  GLN A 435      62.678   7.142  -7.411  1.00 83.010          C  
ATOM   6218  CD  GLN A 435      62.316   6.447  -6.091  1.00 83.010          C  
ATOM   6219  OE1 GLN A 435      62.600   5.255  -5.949  1.00 83.010          O  
ATOM   6220  NE2 GLN A 435      61.700   7.156  -5.135  1.00 83.010          N  
ATOM   6221  H   GLN A 435      60.612   5.566 -10.682  1.00 71.150          H  
ATOM   6222  HA  GLN A 435      60.114   6.086  -7.834  1.00 71.150          H  
ATOM   6223 1HB  GLN A 435      62.370   5.389  -8.619  1.00 99.610          H  
ATOM   6224 2HB  GLN A 435      62.507   6.879  -9.539  1.00 99.610          H  
ATOM   6225 1HG  GLN A 435      63.761   7.130  -7.508  1.00 99.610          H  
ATOM   6226 2HG  GLN A 435      62.329   8.164  -7.369  1.00 99.610          H  
ATOM   6227 1HE2 GLN A 435      61.462   6.718  -4.264  1.00 99.610          H  
ATOM   6228 2HE2 GLN A 435      61.459   8.137  -5.264  1.00 99.610          H  
ATOM   6229  N   ASN A 436      59.348   8.378  -7.811  1.00 59.500          N  
ATOM   6230  CA  ASN A 436      58.769   9.704  -7.685  1.00 59.650          C  
ATOM   6231  C   ASN A 436      57.883  10.069  -8.881  1.00 59.470          C  
ATOM   6232  O   ASN A 436      57.821  11.240  -9.266  1.00 59.640          O  
ATOM   6233  CB  ASN A 436      59.864  10.748  -7.543  1.00 83.450          C  
ATOM   6234  CG  ASN A 436      60.807  10.452  -6.420  1.00 83.450          C  
ATOM   6235  OD1 ASN A 436      60.470   9.787  -5.430  1.00 83.450          O  
ATOM   6236  ND2 ASN A 436      62.012  10.945  -6.549  1.00 83.450          N  
ATOM   6237  H   ASN A 436      59.105   7.690  -7.111  1.00 71.400          H  
ATOM   6238  HA  ASN A 436      58.138   9.720  -6.796  1.00 71.580          H  
ATOM   6239 1HB  ASN A 436      60.428  10.836  -8.468  1.00100.140          H  
ATOM   6240 2HB  ASN A 436      59.406  11.719  -7.358  1.00100.140          H  
ATOM   6241 1HD2 ASN A 436      62.698  10.795  -5.838  1.00100.140          H  
ATOM   6242 2HD2 ASN A 436      62.247  11.478  -7.364  1.00100.140          H  
ATOM   6243  N   GLY A 437      57.156   9.104  -9.453  1.00 59.180          N  
ATOM   6244  CA  GLY A 437      56.298   9.467 -10.578  1.00 59.020          C  
ATOM   6245  C   GLY A 437      55.581   8.293 -11.228  1.00 59.060          C  
ATOM   6246  O   GLY A 437      55.782   7.137 -10.860  1.00 59.260          O  
ATOM   6247  H   GLY A 437      57.209   8.133  -9.128  1.00 71.020          H  
ATOM   6248 1HA  GLY A 437      55.563  10.192 -10.237  1.00 70.820          H  
ATOM   6249 2HA  GLY A 437      56.902   9.972 -11.330  1.00 70.820          H  
ATOM   6250  N   TRP A 438      54.742   8.604 -12.215  1.00 58.900          N  
ATOM   6251  CA  TRP A 438      53.951   7.584 -12.892  1.00 58.970          C  
ATOM   6252  C   TRP A 438      54.008   7.743 -14.390  1.00 59.020          C  
ATOM   6253  O   TRP A 438      54.119   8.864 -14.890  1.00 58.920          O  
ATOM   6254  CB  TRP A 438      52.480   7.705 -12.502  1.00 82.530          C  
ATOM   6255  CG  TRP A 438      52.222   7.600 -11.076  1.00 82.530          C  
ATOM   6256  CD1 TRP A 438      51.838   6.505 -10.395  1.00 82.530          C  
ATOM   6257  CD2 TRP A 438      52.331   8.661 -10.101  1.00 82.530          C  
ATOM   6258  NE1 TRP A 438      51.714   6.809  -9.070  1.00 82.530          N  
ATOM   6259  CE2 TRP A 438      52.014   8.113  -8.878  1.00 82.530          C  
ATOM   6260  CE3 TRP A 438      52.675  10.020 -10.176  1.00 82.530          C  
ATOM   6261  CZ2 TRP A 438      52.031   8.855  -7.720  1.00 82.530          C  
ATOM   6262  CZ3 TRP A 438      52.695  10.768  -9.018  1.00 82.530          C  
ATOM   6263  CH2 TRP A 438      52.381  10.200  -7.818  1.00 82.530          C  
ATOM   6264  H   TRP A 438      54.641   9.571 -12.491  1.00 70.680          H  
ATOM   6265  HA  TRP A 438      54.330   6.595 -12.629  1.00 70.760          H  
ATOM   6266 1HB  TRP A 438      52.064   8.634 -12.876  1.00 99.040          H  
ATOM   6267 2HB  TRP A 438      51.950   6.895 -12.971  1.00 99.040          H  
ATOM   6268  HD1 TRP A 438      51.656   5.521 -10.832  1.00 99.040          H  
ATOM   6269  HE1 TRP A 438      51.442   6.163  -8.309  1.00 99.040          H  
ATOM   6270  HE3 TRP A 438      52.925  10.478 -11.127  1.00 99.040          H  
ATOM   6271  HZ2 TRP A 438      51.779   8.412  -6.755  1.00 99.040          H  
ATOM   6272  HZ3 TRP A 438      52.967  11.820  -9.084  1.00 99.040          H  
ATOM   6273  HH2 TRP A 438      52.404  10.814  -6.919  1.00 99.040          H  
ATOM   6274  N   HIS A 439      53.856   6.627 -15.091  1.00 59.230          N  
ATOM   6275  CA  HIS A 439      53.749   6.639 -16.544  1.00 59.370          C  
ATOM   6276  C   HIS A 439      52.623   5.744 -17.017  1.00 59.690          C  
ATOM   6277  O   HIS A 439      52.455   4.613 -16.542  1.00 59.780          O  
ATOM   6278  CB  HIS A 439      55.050   6.170 -17.199  1.00 83.060          C  
ATOM   6279  CG  HIS A 439      56.214   7.050 -16.943  1.00 83.060          C  
ATOM   6280  ND1 HIS A 439      56.530   8.119 -17.751  1.00 83.060          N  
ATOM   6281  CD2 HIS A 439      57.137   7.028 -15.966  1.00 83.060          C  
ATOM   6282  CE1 HIS A 439      57.601   8.722 -17.269  1.00 83.060          C  
ATOM   6283  NE2 HIS A 439      57.991   8.072 -16.188  1.00 83.060          N  
ATOM   6284  H   HIS A 439      53.821   5.736 -14.587  1.00 71.080          H  
ATOM   6285  HA  HIS A 439      53.531   7.649 -16.892  1.00 71.240          H  
ATOM   6286 1HB  HIS A 439      55.294   5.169 -16.840  1.00 99.670          H  
ATOM   6287 2HB  HIS A 439      54.902   6.103 -18.279  1.00 99.670          H  
ATOM   6288  HD2 HIS A 439      57.191   6.315 -15.156  1.00 99.670          H  
ATOM   6289  HE1 HIS A 439      58.084   9.600 -17.694  1.00 99.670          H  
ATOM   6290  HE2 HIS A 439      58.789   8.295 -15.604  1.00 99.670          H  
ATOM   6291  N   CYS A 440      51.882   6.243 -17.987  1.00 59.930          N  
ATOM   6292  CA  CYS A 440      50.795   5.513 -18.595  1.00 60.310          C  
ATOM   6293  C   CYS A 440      51.234   4.668 -19.775  1.00 60.510          C  
ATOM   6294  O   CYS A 440      52.192   4.993 -20.484  1.00 60.490          O  
ATOM   6295  CB  CYS A 440      49.736   6.465 -19.102  1.00 84.280          C  
ATOM   6296  SG  CYS A 440      48.871   7.377 -17.882  1.00 84.280          S  
ATOM   6297  H   CYS A 440      52.057   7.198 -18.299  1.00 71.920          H  
ATOM   6298  HA  CYS A 440      50.352   4.874 -17.838  1.00 72.370          H  
ATOM   6299 1HB  CYS A 440      50.215   7.185 -19.753  1.00101.140          H  
ATOM   6300 2HB  CYS A 440      49.019   5.910 -19.685  1.00101.140          H  
ATOM   6301  N   VAL A 441      50.486   3.606 -19.995  1.00 60.750          N  
ATOM   6302  CA  VAL A 441      50.627   2.718 -21.123  1.00 61.040          C  
ATOM   6303  C   VAL A 441      49.344   2.842 -21.916  1.00 61.270          C  
ATOM   6304  O   VAL A 441      48.264   2.554 -21.395  1.00 61.350          O  
ATOM   6305  CB  VAL A 441      50.815   1.270 -20.630  1.00 85.340          C  
ATOM   6306  CG1 VAL A 441      50.962   0.317 -21.818  1.00 85.340          C  
ATOM   6307  CG2 VAL A 441      52.019   1.216 -19.689  1.00 85.340          C  
ATOM   6308  H   VAL A 441      49.767   3.411 -19.309  1.00 72.900          H  
ATOM   6309  HA  VAL A 441      51.473   3.027 -21.736  1.00 73.250          H  
ATOM   6310  HB  VAL A 441      49.926   0.963 -20.081  1.00102.410          H  
ATOM   6311 1HG1 VAL A 441      51.076  -0.702 -21.451  1.00102.410          H  
ATOM   6312 2HG1 VAL A 441      50.075   0.373 -22.452  1.00102.410          H  
ATOM   6313 3HG1 VAL A 441      51.841   0.592 -22.401  1.00102.410          H  
ATOM   6314 1HG2 VAL A 441      52.149   0.202 -19.319  1.00102.410          H  
ATOM   6315 2HG2 VAL A 441      52.913   1.527 -20.226  1.00102.410          H  
ATOM   6316 3HG2 VAL A 441      51.855   1.888 -18.842  1.00102.410          H  
ATOM   6317  N   CYS A 442      49.443   3.262 -23.170  1.00 61.400          N  
ATOM   6318  CA  CYS A 442      48.252   3.523 -23.959  1.00 61.630          C  
ATOM   6319  C   CYS A 442      48.399   3.031 -25.391  1.00 61.810          C  
ATOM   6320  O   CYS A 442      49.456   2.551 -25.793  1.00 61.910          O  
ATOM   6321  CB  CYS A 442      47.936   5.014 -23.983  1.00 86.190          C  
ATOM   6322  SG  CYS A 442      47.739   5.734 -22.352  1.00 86.190          S  
ATOM   6323  H   CYS A 442      50.356   3.451 -23.565  1.00 73.680          H  
ATOM   6324  HA  CYS A 442      47.411   2.999 -23.506  1.00 73.960          H  
ATOM   6325 1HB  CYS A 442      48.734   5.545 -24.499  1.00103.430          H  
ATOM   6326 2HB  CYS A 442      47.016   5.191 -24.537  1.00103.430          H  
ATOM   6327  N   GLN A 443      47.309   3.164 -26.123  1.00 61.920          N  
ATOM   6328  CA  GLN A 443      47.214   2.759 -27.506  1.00 62.140          C  
ATOM   6329  C   GLN A 443      48.052   3.713 -28.367  1.00 62.240          C  
ATOM   6330  O   GLN A 443      48.282   4.862 -27.958  1.00 62.170          O  
ATOM   6331  CB  GLN A 443      45.750   2.805 -27.938  1.00 86.910          C  
ATOM   6332  CG  GLN A 443      44.823   1.826 -27.215  1.00 86.910          C  
ATOM   6333  CD  GLN A 443      43.440   1.942 -27.779  1.00 86.910          C  
ATOM   6334  OE1 GLN A 443      43.239   1.524 -28.914  1.00 86.910          O  
ATOM   6335  NE2 GLN A 443      42.509   2.529 -27.043  1.00 86.910          N  
ATOM   6336  H   GLN A 443      46.497   3.570 -25.683  1.00 74.300          H  
ATOM   6337  HA  GLN A 443      47.583   1.744 -27.576  1.00 74.570          H  
ATOM   6338 1HB  GLN A 443      45.356   3.811 -27.781  1.00104.290          H  
ATOM   6339 2HB  GLN A 443      45.672   2.599 -28.994  1.00104.290          H  
ATOM   6340 1HG  GLN A 443      45.180   0.810 -27.359  1.00104.290          H  
ATOM   6341 2HG  GLN A 443      44.781   2.071 -26.152  1.00104.290          H  
ATOM   6342 1HE2 GLN A 443      41.580   2.715 -27.458  1.00104.290          H  
ATOM   6343 2HE2 GLN A 443      42.716   2.875 -26.092  1.00104.290          H  
ATOM   6344  N   PRO A 444      48.523   3.282 -29.551  1.00 62.440          N  
ATOM   6345  CA  PRO A 444      49.285   4.103 -30.456  1.00 62.570          C  
ATOM   6346  C   PRO A 444      48.544   5.395 -30.715  1.00 62.340          C  
ATOM   6347  O   PRO A 444      47.321   5.398 -30.943  1.00 62.470          O  
ATOM   6348  CB  PRO A 444      49.364   3.228 -31.712  1.00 93.860          C  
ATOM   6349  CG  PRO A 444      49.303   1.812 -31.180  1.00 93.860          C  
ATOM   6350  CD  PRO A 444      48.331   1.879 -30.018  1.00 93.860          C  
ATOM   6351  HA  PRO A 444      50.282   4.295 -30.031  1.00 75.080          H  
ATOM   6352 1HB  PRO A 444      48.532   3.470 -32.396  1.00112.630          H  
ATOM   6353 2HB  PRO A 444      50.296   3.446 -32.259  1.00112.630          H  
ATOM   6354 1HG  PRO A 444      48.964   1.125 -31.974  1.00112.630          H  
ATOM   6355 2HG  PRO A 444      50.305   1.475 -30.877  1.00112.630          H  
ATOM   6356 1HD  PRO A 444      47.302   1.707 -30.364  1.00112.630          H  
ATOM   6357 2HD  PRO A 444      48.664   1.144 -29.280  1.00112.630          H  
ATOM   6358  N   GLY A 445      49.316   6.474 -30.684  1.00 62.030          N  
ATOM   6359  CA  GLY A 445      48.821   7.817 -30.876  1.00 61.830          C  
ATOM   6360  C   GLY A 445      49.296   8.737 -29.760  1.00 61.660          C  
ATOM   6361  O   GLY A 445      49.676   9.887 -30.004  1.00 61.610          O  
ATOM   6362  H   GLY A 445      50.305   6.347 -30.509  1.00 74.440          H  
ATOM   6363 1HA  GLY A 445      49.145   8.184 -31.836  1.00 74.200          H  
ATOM   6364 2HA  GLY A 445      47.736   7.802 -30.888  1.00 74.200          H  
ATOM   6365  N   TRP A 446      49.277   8.213 -28.534  1.00 61.620          N  
ATOM   6366  CA  TRP A 446      49.552   9.015 -27.336  1.00 61.490          C  
ATOM   6367  C   TRP A 446      51.004   9.235 -26.899  1.00 61.350          C  
ATOM   6368  O   TRP A 446      51.850   8.332 -26.949  1.00 61.370          O  
ATOM   6369  CB  TRP A 446      48.792   8.393 -26.178  1.00 86.140          C  
ATOM   6370  CG  TRP A 446      47.352   8.498 -26.405  1.00 86.140          C  
ATOM   6371  CD1 TRP A 446      46.570   7.517 -26.872  1.00 86.140          C  
ATOM   6372  CD2 TRP A 446      46.493   9.628 -26.222  1.00 86.140          C  
ATOM   6373  NE1 TRP A 446      45.310   7.953 -27.007  1.00 86.140          N  
ATOM   6374  CE2 TRP A 446      45.236   9.237 -26.627  1.00 86.140          C  
ATOM   6375  CE3 TRP A 446      46.685  10.904 -25.769  1.00 86.140          C  
ATOM   6376  CZ2 TRP A 446      44.162  10.085 -26.605  1.00 86.140          C  
ATOM   6377  CZ3 TRP A 446      45.606  11.768 -25.741  1.00 86.140          C  
ATOM   6378  CH2 TRP A 446      44.383  11.371 -26.154  1.00 86.140          C  
ATOM   6379  H   TRP A 446      49.004   7.224 -28.425  1.00 73.940          H  
ATOM   6380  HA  TRP A 446      49.128   9.996 -27.510  1.00 73.790          H  
ATOM   6381 1HB  TRP A 446      49.057   7.341 -26.082  1.00103.370          H  
ATOM   6382 2HB  TRP A 446      49.050   8.893 -25.259  1.00103.370          H  
ATOM   6383  HD1 TRP A 446      46.896   6.520 -27.112  1.00103.370          H  
ATOM   6384  HE1 TRP A 446      44.524   7.384 -27.332  1.00103.370          H  
ATOM   6385  HE3 TRP A 446      47.665  11.226 -25.443  1.00103.370          H  
ATOM   6386  HZ2 TRP A 446      43.168   9.767 -26.929  1.00103.370          H  
ATOM   6387  HZ3 TRP A 446      45.757  12.777 -25.384  1.00103.370          H  
ATOM   6388  HH2 TRP A 446      43.558  12.079 -26.121  1.00103.370          H  
ATOM   6389  N   ARG A 447      51.244  10.443 -26.373  1.00 61.220          N  
ATOM   6390  CA  ARG A 447      52.490  10.858 -25.735  1.00 61.130          C  
ATOM   6391  C   ARG A 447      52.237  11.594 -24.411  1.00 60.900          C  
ATOM   6392  O   ARG A 447      51.134  12.115 -24.139  1.00 60.760          O  
ATOM   6393  CB  ARG A 447      53.329  11.764 -26.622  1.00 85.620          C  
ATOM   6394  CG  ARG A 447      53.823  11.148 -27.906  1.00 85.620          C  
ATOM   6395  CD  ARG A 447      54.847  10.100 -27.711  1.00 85.620          C  
ATOM   6396  NE  ARG A 447      55.328   9.650 -28.986  1.00 85.620          N  
ATOM   6397  CZ  ARG A 447      54.747   8.695 -29.742  1.00 85.620          C  
ATOM   6398  NH1 ARG A 447      53.643   8.065 -29.346  1.00 85.620          N  
ATOM   6399  NH2 ARG A 447      55.285   8.391 -30.914  1.00 85.620          N  
ATOM   6400  H   ARG A 447      50.516  11.147 -26.480  1.00 73.460          H  
ATOM   6401  HA  ARG A 447      53.067   9.965 -25.505  1.00 73.360          H  
ATOM   6402 1HB  ARG A 447      52.744  12.642 -26.882  1.00102.740          H  
ATOM   6403 2HB  ARG A 447      54.201  12.111 -26.072  1.00102.740          H  
ATOM   6404 1HG  ARG A 447      52.985  10.709 -28.439  1.00102.740          H  
ATOM   6405 2HG  ARG A 447      54.273  11.920 -28.515  1.00102.740          H  
ATOM   6406 1HD  ARG A 447      55.689  10.510 -27.154  1.00102.740          H  
ATOM   6407 2HD  ARG A 447      54.440   9.248 -27.177  1.00102.740          H  
ATOM   6408  HE  ARG A 447      56.162  10.091 -29.349  1.00102.740          H  
ATOM   6409 1HH1 ARG A 447      53.182   8.271 -28.442  1.00102.740          H  
ATOM   6410 2HH1 ARG A 447      53.237   7.360 -29.945  1.00102.740          H  
ATOM   6411 1HH2 ARG A 447      56.118   8.863 -31.231  1.00102.740          H  
ATOM   6412 2HH2 ARG A 447      54.833   7.689 -31.516  1.00102.740          H  
ATOM   6413  N   GLY A 448      53.295  11.649 -23.605  1.00 60.900          N  
ATOM   6414  CA  GLY A 448      53.289  12.324 -22.317  1.00 60.730          C  
ATOM   6415  C   GLY A 448      53.134  11.268 -21.251  1.00 60.640          C  
ATOM   6416  O   GLY A 448      52.590  10.196 -21.515  1.00 60.680          O  
ATOM   6417  H   GLY A 448      54.149  11.193 -23.897  1.00 73.080          H  
ATOM   6418 1HA  GLY A 448      54.222  12.870 -22.176  1.00 72.880          H  
ATOM   6419 2HA  GLY A 448      52.470  13.041 -22.263  1.00 72.880          H  
ATOM   6420  N   ALA A 449      53.587  11.551 -20.035  1.00 60.560          N  
ATOM   6421  CA  ALA A 449      53.498  10.547 -18.978  1.00 60.520          C  
ATOM   6422  C   ALA A 449      52.052  10.133 -18.758  1.00 60.450          C  
ATOM   6423  O   ALA A 449      51.764   8.974 -18.485  1.00 59.950          O  
ATOM   6424  CB  ALA A 449      54.091  11.077 -17.686  1.00 84.740          C  
ATOM   6425  H   ALA A 449      54.014  12.448 -19.851  1.00 72.670          H  
ATOM   6426  HA  ALA A 449      54.064   9.667 -19.290  1.00 72.620          H  
ATOM   6427 1HB  ALA A 449      54.034  10.303 -16.922  1.00101.690          H  
ATOM   6428 2HB  ALA A 449      55.133  11.345 -17.846  1.00101.690          H  
ATOM   6429 3HB  ALA A 449      53.535  11.951 -17.357  1.00101.690          H  
ATOM   6430  N   GLY A 450      51.126  11.076 -18.913  1.00 60.970          N  
ATOM   6431  CA  GLY A 450      49.707  10.824 -18.714  1.00 61.020          C  
ATOM   6432  C   GLY A 450      48.936  10.423 -19.980  1.00 61.350          C  
ATOM   6433  O   GLY A 450      47.700  10.403 -19.949  1.00 61.500          O  
ATOM   6434  H   GLY A 450      51.409  12.027 -19.146  1.00 73.160          H  
ATOM   6435 1HA  GLY A 450      49.579  10.075 -17.942  1.00 73.220          H  
ATOM   6436 2HA  GLY A 450      49.258  11.738 -18.322  1.00 73.220          H  
ATOM   6437  N   CYS A 451      49.634  10.161 -21.104  1.00 61.510          N  
ATOM   6438  CA  CYS A 451      48.906   9.950 -22.357  1.00 61.840          C  
ATOM   6439  C   CYS A 451      47.991  11.142 -22.503  1.00 62.140          C  
ATOM   6440  O   CYS A 451      46.764  11.026 -22.420  1.00 62.380          O  
ATOM   6441  CB  CYS A 451      48.114   8.654 -22.394  1.00 86.440          C  
ATOM   6442  SG  CYS A 451      49.107   7.224 -22.365  1.00 86.440          S  
ATOM   6443  H   CYS A 451      50.657  10.138 -21.093  1.00 73.810          H  
ATOM   6444  HA  CYS A 451      49.619   9.951 -23.185  1.00 74.210          H  
ATOM   6445 1HB  CYS A 451      47.468   8.596 -21.540  1.00103.730          H  
ATOM   6446 2HB  CYS A 451      47.482   8.623 -23.281  1.00103.730          H  
ATOM   6447  N   ASP A 452      48.625  12.319 -22.553  1.00 62.160          N  
ATOM   6448  CA  ASP A 452      47.945  13.601 -22.535  1.00 62.450          C  
ATOM   6449  C   ASP A 452      47.651  14.135 -23.922  1.00 62.710          C  
ATOM   6450  O   ASP A 452      46.649  14.823 -24.134  1.00 62.730          O  
ATOM   6451  CB  ASP A 452      48.828  14.628 -21.815  1.00 87.310          C  
ATOM   6452  CG  ASP A 452      49.117  14.318 -20.326  1.00 87.310          C  
ATOM   6453  OD1 ASP A 452      48.203  14.184 -19.555  1.00 87.310          O  
ATOM   6454  OD2 ASP A 452      50.288  14.228 -19.981  1.00 87.310          O  
ATOM   6455  H   ASP A 452      49.640  12.300 -22.664  1.00 74.590          H  
ATOM   6456  HA  ASP A 452      47.003  13.483 -21.998  1.00 74.940          H  
ATOM   6457 1HB  ASP A 452      49.782  14.699 -22.339  1.00104.780          H  
ATOM   6458 2HB  ASP A 452      48.355  15.608 -21.879  1.00104.780          H  
ATOM   6459  N   VAL A 453      48.539  13.845 -24.869  1.00 62.930          N  
ATOM   6460  CA  VAL A 453      48.396  14.372 -26.220  1.00 63.210          C  
ATOM   6461  C   VAL A 453      48.441  13.274 -27.267  1.00 63.250          C  
ATOM   6462  O   VAL A 453      49.371  12.462 -27.283  1.00 63.440          O  
ATOM   6463  CB  VAL A 453      49.514  15.404 -26.513  1.00 88.380          C  
ATOM   6464  CG1 VAL A 453      49.394  15.947 -27.949  1.00 88.380          C  
ATOM   6465  CG2 VAL A 453      49.428  16.549 -25.514  1.00 88.380          C  
ATOM   6466  H   VAL A 453      49.343  13.259 -24.625  1.00 75.520          H  
ATOM   6467  HA  VAL A 453      47.431  14.875 -26.296  1.00 75.850          H  
ATOM   6468  HB  VAL A 453      50.482  14.915 -26.421  1.00106.060          H  
ATOM   6469 1HG1 VAL A 453      50.191  16.664 -28.131  1.00106.060          H  
ATOM   6470 2HG1 VAL A 453      49.477  15.153 -28.664  1.00106.060          H  
ATOM   6471 3HG1 VAL A 453      48.433  16.443 -28.072  1.00106.060          H  
ATOM   6472 1HG2 VAL A 453      50.222  17.266 -25.716  1.00106.060          H  
ATOM   6473 2HG2 VAL A 453      48.459  17.041 -25.606  1.00106.060          H  
ATOM   6474 3HG2 VAL A 453      49.543  16.171 -24.505  1.00106.060          H  
ATOM   6475  N   ALA A 454      47.460  13.240 -28.176  1.00 63.120          N  
ATOM   6476  CA  ALA A 454      47.483  12.240 -29.246  1.00 63.190          C  
ATOM   6477  C   ALA A 454      48.388  12.774 -30.353  1.00 63.500          C  
ATOM   6478  O   ALA A 454      47.944  13.138 -31.445  1.00 63.670          O  
ATOM   6479  CB  ALA A 454      46.103  11.934 -29.766  1.00 88.440          C  
ATOM   6480  H   ALA A 454      46.708  13.915 -28.126  1.00 75.740          H  
ATOM   6481  HA  ALA A 454      47.912  11.323 -28.858  1.00 75.830          H  
ATOM   6482 1HB  ALA A 454      46.205  11.196 -30.539  1.00106.130          H  
ATOM   6483 2HB  ALA A 454      45.486  11.544 -28.963  1.00106.130          H  
ATOM   6484 3HB  ALA A 454      45.651  12.835 -30.171  1.00106.130          H  
ATOM   6485  N   MET A 455      49.666  12.800 -30.027  1.00 63.630          N  
ATOM   6486  CA  MET A 455      50.742  13.432 -30.772  1.00 63.980          C  
ATOM   6487  C   MET A 455      50.922  12.924 -32.188  1.00 64.260          C  
ATOM   6488  O   MET A 455      51.358  13.678 -33.058  1.00 64.530          O  
ATOM   6489  CB  MET A 455      52.043  13.230 -30.020  1.00 89.430          C  
ATOM   6490  CG  MET A 455      53.197  14.137 -30.446  1.00 89.430          C  
ATOM   6491  SD  MET A 455      52.859  15.881 -30.103  1.00 89.430          S  
ATOM   6492  CE  MET A 455      53.117  15.950 -28.318  1.00 89.430          C  
ATOM   6493  H   MET A 455      49.848  12.417 -29.097  1.00 76.360          H  
ATOM   6494  HA  MET A 455      50.522  14.495 -30.833  1.00 76.780          H  
ATOM   6495 1HB  MET A 455      51.859  13.347 -28.963  1.00107.320          H  
ATOM   6496 2HB  MET A 455      52.367  12.206 -30.186  1.00107.320          H  
ATOM   6497 1HG  MET A 455      54.102  13.855 -29.921  1.00107.320          H  
ATOM   6498 2HG  MET A 455      53.383  14.028 -31.516  1.00107.320          H  
ATOM   6499 1HE  MET A 455      52.946  16.968 -27.966  1.00107.320          H  
ATOM   6500 2HE  MET A 455      52.429  15.281 -27.816  1.00107.320          H  
ATOM   6501 3HE  MET A 455      54.140  15.655 -28.086  1.00107.320          H  
ATOM   6502  N   GLU A 456      50.579  11.665 -32.454  1.00 64.220          N  
ATOM   6503  CA  GLU A 456      50.788  11.144 -33.803  1.00 64.510          C  
ATOM   6504  C   GLU A 456      49.644  11.496 -34.762  1.00 64.770          C  
ATOM   6505  O   GLU A 456      49.664  11.070 -35.919  1.00 65.020          O  
ATOM   6506  CB  GLU A 456      50.971   9.624 -33.797  1.00 90.200          C  
ATOM   6507  CG  GLU A 456      52.223   9.107 -33.054  1.00 90.200          C  
ATOM   6508  CD  GLU A 456      52.314   7.574 -33.029  1.00 90.200          C  
ATOM   6509  OE1 GLU A 456      51.367   6.945 -33.427  1.00 90.200          O  
ATOM   6510  OE2 GLU A 456      53.331   7.038 -32.615  1.00 90.200          O  
ATOM   6511  H   GLU A 456      50.227  11.050 -31.708  1.00 77.060          H  
ATOM   6512  HA  GLU A 456      51.701  11.588 -34.197  1.00 77.410          H  
ATOM   6513 1HB  GLU A 456      50.100   9.173 -33.408  1.00108.240          H  
ATOM   6514 2HB  GLU A 456      51.061   9.281 -34.826  1.00108.240          H  
ATOM   6515 1HG  GLU A 456      53.112   9.510 -33.536  1.00108.240          H  
ATOM   6516 2HG  GLU A 456      52.198   9.480 -32.028  1.00108.240          H  
ATOM   6517  N   THR A 457      48.626  12.227 -34.277  1.00 64.750          N  
ATOM   6518  CA  THR A 457      47.423  12.653 -35.018  1.00 65.030          C  
ATOM   6519  C   THR A 457      46.477  11.496 -35.329  1.00 65.170          C  
ATOM   6520  O   THR A 457      45.304  11.509 -34.941  1.00 65.000          O  
ATOM   6521  CB  THR A 457      47.766  13.388 -36.346  1.00 90.930          C  
ATOM   6522  OG1 THR A 457      48.542  14.557 -36.064  1.00 90.930          O  
ATOM   6523  CG2 THR A 457      46.472  13.819 -37.051  1.00 90.930          C  
ATOM   6524  H   THR A 457      48.671  12.535 -33.300  1.00 77.700          H  
ATOM   6525  HA  THR A 457      46.883  13.359 -34.384  1.00 78.040          H  
ATOM   6526  HB  THR A 457      48.319  12.738 -37.014  1.00109.120          H  
ATOM   6527  HG1 THR A 457      49.420  14.283 -35.772  1.00109.120          H  
ATOM   6528 1HG2 THR A 457      46.727  14.341 -37.970  1.00109.120          H  
ATOM   6529 2HG2 THR A 457      45.861  12.950 -37.293  1.00109.120          H  
ATOM   6530 3HG2 THR A 457      45.908  14.485 -36.399  1.00109.120          H  
ATOM   6531  N   LEU A 458      46.979  10.456 -35.985  1.00 65.650          N  
ATOM   6532  CA  LEU A 458      46.159   9.304 -36.347  1.00 65.810          C  
ATOM   6533  C   LEU A 458      45.998   8.365 -35.158  1.00 65.610          C  
ATOM   6534  O   LEU A 458      46.483   7.235 -35.155  1.00 65.570          O  
ATOM   6535  CB  LEU A 458      46.796   8.551 -37.521  1.00 92.070          C  
ATOM   6536  CG  LEU A 458      47.021   9.370 -38.838  1.00 92.070          C  
ATOM   6537  CD1 LEU A 458      47.712   8.469 -39.861  1.00 92.070          C  
ATOM   6538  CD2 LEU A 458      45.689   9.899 -39.385  1.00 92.070          C  
ATOM   6539  H   LEU A 458      47.959  10.510 -36.258  1.00 78.780          H  
ATOM   6540  HA  LEU A 458      45.167   9.649 -36.622  1.00 78.970          H  
ATOM   6541 1HB  LEU A 458      47.770   8.184 -37.196  1.00110.480          H  
ATOM   6542 2HB  LEU A 458      46.170   7.693 -37.760  1.00110.480          H  
ATOM   6543  HG  LEU A 458      47.682  10.214 -38.631  1.00110.480          H  
ATOM   6544 1HD1 LEU A 458      47.896   9.031 -40.777  1.00110.480          H  
ATOM   6545 2HD1 LEU A 458      48.662   8.122 -39.453  1.00110.480          H  
ATOM   6546 3HD1 LEU A 458      47.077   7.612 -40.083  1.00110.480          H  
ATOM   6547 1HD2 LEU A 458      45.875  10.461 -40.301  1.00110.480          H  
ATOM   6548 2HD2 LEU A 458      45.024   9.063 -39.602  1.00110.480          H  
ATOM   6549 3HD2 LEU A 458      45.218  10.557 -38.662  1.00110.480          H  
ATOM   6550  N   CYS A 459      45.310   8.878 -34.148  1.00 65.520          N  
ATOM   6551  CA  CYS A 459      45.050   8.227 -32.876  1.00 65.370          C  
ATOM   6552  C   CYS A 459      44.228   6.969 -33.081  1.00 65.450          C  
ATOM   6553  O   CYS A 459      43.232   6.997 -33.804  1.00 65.570          O  
ATOM   6554  CB  CYS A 459      44.301   9.182 -31.947  1.00 91.580          C  
ATOM   6555  SG  CYS A 459      43.981   8.534 -30.287  1.00 91.580          S  
ATOM   6556  H   CYS A 459      44.963   9.827 -34.300  1.00 78.620          H  
ATOM   6557  HA  CYS A 459      46.001   7.953 -32.424  1.00 78.440          H  
ATOM   6558 1HB  CYS A 459      44.840  10.108 -31.871  1.00109.890          H  
ATOM   6559 2HB  CYS A 459      43.344   9.418 -32.389  1.00109.890          H  
ATOM   6560  HG  CYS A 459      45.196   8.772 -29.779  1.00109.890          H  
ATOM   6561  N   THR A 460      44.604   5.876 -32.418  1.00 65.420          N  
ATOM   6562  CA  THR A 460      43.869   4.613 -32.542  1.00 65.530          C  
ATOM   6563  C   THR A 460      42.364   4.795 -32.291  1.00 65.710          C  
ATOM   6564  O   THR A 460      41.541   4.205 -32.990  1.00 65.730          O  
ATOM   6565  CB  THR A 460      44.436   3.535 -31.599  1.00 91.700          C  
ATOM   6566  OG1 THR A 460      45.821   3.336 -31.887  1.00 91.700          O  
ATOM   6567  CG2 THR A 460      43.724   2.218 -31.846  1.00 91.700          C  
ATOM   6568  H   THR A 460      45.456   5.892 -31.852  1.00 78.500          H  
ATOM   6569  HA  THR A 460      43.994   4.254 -33.564  1.00 78.640          H  
ATOM   6570  HB  THR A 460      44.315   3.838 -30.559  1.00110.040          H  
ATOM   6571  HG1 THR A 460      46.324   4.113 -31.563  1.00110.040          H  
ATOM   6572 1HG2 THR A 460      44.151   1.458 -31.203  1.00110.040          H  
ATOM   6573 2HG2 THR A 460      42.660   2.314 -31.630  1.00110.040          H  
ATOM   6574 3HG2 THR A 460      43.857   1.925 -32.884  1.00110.040          H  
ATOM   6575  N   ASP A 461      42.001   5.618 -31.303  1.00 65.880          N  
ATOM   6576  CA  ASP A 461      40.596   5.852 -30.955  1.00 66.100          C  
ATOM   6577  C   ASP A 461      39.935   6.982 -31.756  1.00 65.750          C  
ATOM   6578  O   ASP A 461      38.832   7.414 -31.415  1.00 65.430          O  
ATOM   6579  CB  ASP A 461      40.418   6.239 -29.482  1.00 92.450          C  
ATOM   6580  CG  ASP A 461      40.679   5.172 -28.432  1.00 92.450          C  
ATOM   6581  OD1 ASP A 461      40.642   3.987 -28.688  1.00 92.450          O  
ATOM   6582  OD2 ASP A 461      40.885   5.596 -27.318  1.00 92.450          O  
ATOM   6583  H   ASP A 461      42.730   6.060 -30.760  1.00 79.060          H  
ATOM   6584  HA  ASP A 461      40.046   4.933 -31.144  1.00 79.320          H  
ATOM   6585 1HB  ASP A 461      41.075   7.084 -29.271  1.00110.940          H  
ATOM   6586 2HB  ASP A 461      39.399   6.594 -29.334  1.00110.940          H  
ATOM   6587  N   SER A 462      40.610   7.532 -32.757  1.00 65.850          N  
ATOM   6588  CA  SER A 462      40.018   8.615 -33.528  1.00 65.580          C  
ATOM   6589  C   SER A 462      38.707   8.149 -34.144  1.00 65.820          C  
ATOM   6590  O   SER A 462      38.632   7.045 -34.688  1.00 65.970          O  
ATOM   6591  CB  SER A 462      40.960   9.074 -34.616  1.00 91.920          C  
ATOM   6592  OG  SER A 462      40.368  10.072 -35.394  1.00 91.920          O  
ATOM   6593  H   SER A 462      41.522   7.173 -33.042  1.00 79.020          H  
ATOM   6594  HA  SER A 462      39.811   9.452 -32.861  1.00 78.700          H  
ATOM   6595 1HB  SER A 462      41.876   9.448 -34.176  1.00110.300          H  
ATOM   6596 2HB  SER A 462      41.225   8.224 -35.244  1.00110.300          H  
ATOM   6597  HG  SER A 462      41.016  10.300 -36.063  1.00110.300          H  
ATOM   6598  N   LYS A 463      37.685   8.998 -34.075  1.00 65.900          N  
ATOM   6599  CA  LYS A 463      36.366   8.671 -34.606  1.00 66.150          C  
ATOM   6600  C   LYS A 463      36.239   8.949 -36.102  1.00 66.150          C  
ATOM   6601  O   LYS A 463      36.946   9.786 -36.662  1.00 66.450          O  
ATOM   6602  CB  LYS A 463      35.279   9.406 -33.824  1.00 92.510          C  
ATOM   6603  CG  LYS A 463      35.159   8.963 -32.357  1.00 92.510          C  
ATOM   6604  CD  LYS A 463      33.940   9.596 -31.661  1.00 92.510          C  
ATOM   6605  CE  LYS A 463      34.181  11.052 -31.248  1.00 92.510          C  
ATOM   6606  NZ  LYS A 463      32.963  11.662 -30.574  1.00 92.510          N  
ATOM   6607  H   LYS A 463      37.840   9.891 -33.634  1.00 79.080          H  
ATOM   6608  HA  LYS A 463      36.208   7.600 -34.464  1.00 79.380          H  
ATOM   6609 1HB  LYS A 463      35.463  10.476 -33.864  1.00111.010          H  
ATOM   6610 2HB  LYS A 463      34.319   9.226 -34.296  1.00111.010          H  
ATOM   6611 1HG  LYS A 463      35.047   7.884 -32.331  1.00111.010          H  
ATOM   6612 2HG  LYS A 463      36.070   9.222 -31.820  1.00111.010          H  
ATOM   6613 1HD  LYS A 463      33.088   9.573 -32.340  1.00111.010          H  
ATOM   6614 2HD  LYS A 463      33.685   9.015 -30.778  1.00111.010          H  
ATOM   6615 1HE  LYS A 463      35.018  11.083 -30.555  1.00111.010          H  
ATOM   6616 2HE  LYS A 463      34.424  11.647 -32.122  1.00111.010          H  
ATOM   6617 1HZ  LYS A 463      33.165  12.611 -30.319  1.00111.010          H  
ATOM   6618 2HZ  LYS A 463      32.150  11.662 -31.240  1.00111.010          H  
ATOM   6619 3HZ  LYS A 463      32.721  11.136 -29.758  1.00111.010          H  
ATOM   6620  N   ASP A 464      35.300   8.253 -36.738  1.00 65.830          N  
ATOM   6621  CA  ASP A 464      35.033   8.383 -38.170  1.00 65.840          C  
ATOM   6622  C   ASP A 464      34.754   9.826 -38.579  1.00 65.940          C  
ATOM   6623  O   ASP A 464      33.863  10.491 -38.042  1.00 65.800          O  
ATOM   6624  CB  ASP A 464      33.844   7.509 -38.580  1.00 92.170          C  
ATOM   6625  CG  ASP A 464      33.641   7.407 -40.090  1.00 92.170          C  
ATOM   6626  OD1 ASP A 464      34.062   6.425 -40.645  1.00 92.170          O  
ATOM   6627  OD2 ASP A 464      33.091   8.340 -40.691  1.00 92.170          O  
ATOM   6628  H   ASP A 464      34.774   7.576 -36.180  1.00 79.000          H  
ATOM   6629  HA  ASP A 464      35.918   8.041 -38.708  1.00 79.010          H  
ATOM   6630 1HB  ASP A 464      33.976   6.503 -38.170  1.00110.610          H  
ATOM   6631 2HB  ASP A 464      32.948   7.916 -38.160  1.00110.610          H  
ATOM   6632  N   ASN A 465      35.423  10.266 -39.635  1.00 66.230          N  
ATOM   6633  CA  ASN A 465      35.294  11.636 -40.112  1.00 66.390          C  
ATOM   6634  C   ASN A 465      33.872  12.082 -40.472  1.00 66.620          C  
ATOM   6635  O   ASN A 465      33.580  13.278 -40.387  1.00 66.770          O  
ATOM   6636  CB  ASN A 465      36.191  11.843 -41.317  1.00 92.880          C  
ATOM   6637  CG  ASN A 465      37.654  11.903 -40.962  1.00 92.880          C  
ATOM   6638  OD1 ASN A 465      38.038  12.154 -39.815  1.00 92.880          O  
ATOM   6639  ND2 ASN A 465      38.488  11.669 -41.939  1.00 92.880          N  
ATOM   6640  H   ASN A 465      36.100   9.652 -40.065  1.00 79.480          H  
ATOM   6641  HA  ASN A 465      35.635  12.295 -39.311  1.00 79.670          H  
ATOM   6642 1HB  ASN A 465      36.033  11.030 -42.026  1.00111.460          H  
ATOM   6643 2HB  ASN A 465      35.910  12.770 -41.819  1.00111.460          H  
ATOM   6644 1HD2 ASN A 465      39.474  11.691 -41.770  1.00111.460          H  
ATOM   6645 2HD2 ASN A 465      38.146  11.467 -42.857  1.00111.460          H  
ATOM   6646  N   GLU A 466      32.998  11.172 -40.924  1.00 66.710          N  
ATOM   6647  CA  GLU A 466      31.654  11.607 -41.289  1.00 66.990          C  
ATOM   6648  C   GLU A 466      30.584  11.077 -40.338  1.00 66.580          C  
ATOM   6649  O   GLU A 466      29.617  11.781 -40.033  1.00 66.330          O  
ATOM   6650  CB  GLU A 466      31.320  11.191 -42.725  1.00 93.670          C  
ATOM   6651  CG  GLU A 466      32.184  11.859 -43.805  1.00 93.670          C  
ATOM   6652  CD  GLU A 466      31.808  11.427 -45.208  1.00 93.670          C  
ATOM   6653  OE1 GLU A 466      30.960  10.575 -45.332  1.00 93.670          O  
ATOM   6654  OE2 GLU A 466      32.365  11.951 -46.146  1.00 93.670          O  
ATOM   6655  H   GLU A 466      33.230  10.171 -40.988  1.00 80.050          H  
ATOM   6656  HA  GLU A 466      31.619  12.693 -41.245  1.00 80.390          H  
ATOM   6657 1HB  GLU A 466      31.444  10.110 -42.821  1.00112.410          H  
ATOM   6658 2HB  GLU A 466      30.276  11.421 -42.936  1.00112.410          H  
ATOM   6659 1HG  GLU A 466      32.075  12.940 -43.723  1.00112.410          H  
ATOM   6660 2HG  GLU A 466      33.229  11.613 -43.619  1.00112.410          H  
ATOM   6661  N   GLY A 467      30.738   9.833 -39.871  1.00 66.560          N  
ATOM   6662  CA  GLY A 467      29.710   9.239 -39.009  1.00 66.250          C  
ATOM   6663  C   GLY A 467      29.971   9.360 -37.503  1.00 66.280          C  
ATOM   6664  O   GLY A 467      29.126   8.982 -36.692  1.00 66.270          O  
ATOM   6665  H   GLY A 467      31.559   9.284 -40.160  1.00 79.870          H  
ATOM   6666 1HA  GLY A 467      28.748   9.695 -39.242  1.00 79.500          H  
ATOM   6667 2HA  GLY A 467      29.617   8.185 -39.267  1.00 79.500          H  
ATOM   6668  N   ASP A 468      31.149   9.857 -37.130  1.00 66.360          N  
ATOM   6669  CA  ASP A 468      31.607  10.010 -35.748  1.00 66.420          C  
ATOM   6670  C   ASP A 468      31.500   8.696 -34.953  1.00 66.420          C  
ATOM   6671  O   ASP A 468      31.143   8.715 -33.775  1.00 66.500          O  
ATOM   6672  CB  ASP A 468      30.802  11.096 -35.007  1.00 92.960          C  
ATOM   6673  CG  ASP A 468      31.586  11.720 -33.796  1.00 92.960          C  
ATOM   6674  OD1 ASP A 468      32.765  11.970 -33.982  1.00 92.960          O  
ATOM   6675  OD2 ASP A 468      31.025  11.923 -32.712  1.00 92.960          O  
ATOM   6676  H   ASP A 468      31.804  10.172 -37.846  1.00 79.630          H  
ATOM   6677  HA  ASP A 468      32.657  10.311 -35.773  1.00 79.700          H  
ATOM   6678 1HB  ASP A 468      30.544  11.890 -35.706  1.00111.560          H  
ATOM   6679 2HB  ASP A 468      29.867  10.665 -34.642  1.00111.560          H  
ATOM   6680  N   GLY A 469      31.813   7.554 -35.576  1.00 66.390          N  
ATOM   6681  CA  GLY A 469      31.747   6.285 -34.866  1.00 66.420          C  
ATOM   6682  C   GLY A 469      33.129   5.715 -34.615  1.00 65.930          C  
ATOM   6683  O   GLY A 469      34.138   6.318 -34.993  1.00 65.810          O  
ATOM   6684  H   GLY A 469      32.086   7.570 -36.543  1.00 79.670          H  
ATOM   6685 1HA  GLY A 469      31.228   6.418 -33.917  1.00 79.700          H  
ATOM   6686 2HA  GLY A 469      31.162   5.576 -35.450  1.00 79.700          H  
ATOM   6687  N   LEU A 470      33.176   4.508 -34.062  1.00 65.690          N  
ATOM   6688  CA  LEU A 470      34.435   3.856 -33.734  1.00 65.260          C  
ATOM   6689  C   LEU A 470      34.179   2.394 -33.401  1.00 65.250          C  
ATOM   6690  O   LEU A 470      35.075   1.556 -33.512  1.00 65.160          O  
ATOM   6691  OXT LEU A 470      33.016   2.028 -33.230  1.00 97.890          O  
ATOM   6692  CB  LEU A 470      35.079   4.569 -32.523  1.00 88.360          C  
ATOM   6693  CG  LEU A 470      36.447   4.042 -31.989  1.00 88.360          C  
ATOM   6694  CD1 LEU A 470      37.550   4.280 -33.021  1.00 88.360          C  
ATOM   6695  CD2 LEU A 470      36.779   4.774 -30.685  1.00 88.360          C  
ATOM   6696  H   LEU A 470      32.311   4.042 -33.815  1.00 78.830          H  
ATOM   6697  HA  LEU A 470      35.094   3.915 -34.600  1.00 78.310          H  
ATOM   6698 1HB  LEU A 470      35.237   5.606 -32.791  1.00106.030          H  
ATOM   6699 2HB  LEU A 470      34.373   4.539 -31.696  1.00106.030          H  
ATOM   6700  HG  LEU A 470      36.378   2.968 -31.804  1.00106.030          H  
ATOM   6701 1HD1 LEU A 470      38.500   3.911 -32.641  1.00106.030          H  
ATOM   6702 2HD1 LEU A 470      37.317   3.761 -33.944  1.00106.030          H  
ATOM   6703 3HD1 LEU A 470      37.629   5.344 -33.214  1.00106.030          H  
ATOM   6704 1HD2 LEU A 470      37.732   4.413 -30.294  1.00106.030          H  
ATOM   6705 2HD2 LEU A 470      36.851   5.847 -30.881  1.00106.030          H  
ATOM   6706 3HD2 LEU A 470      35.993   4.588 -29.955  1.00106.030          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 -2128.21 237.931 1606.92 -126.383 37.7264 101.537 750.676 -862.399 -3.80678 -25.5195 -680.855 -168.861 -114.76 -153.8 -89.5314 -40.7378 -13.315 6.96168 26.3285 178.455 398.624 -114.725 84.6508 18.8059 94.9794 286.621 -692.681
GLY:NtermProteinFull_1 -1.19572 0.1233 1.23407 -0.0014 0 0 0.13943 -0.63587 -0 -0 0.42852 0.12076 0 0 0 0 0 0.00086 0 0 0 0 0 0.83697 0 0.04964 1.10056
SER_2 -2.37437 0.13943 2.32169 -0.04121 0.01502 0.08339 0.92959 -1.06919 -0 -0 -0.29776 -0.11963 0 0 -0.71533 0 0 -0.10107 0.01767 1.56808 0 0.16504 0.60872 -0.77834 0.25509 0.14384 0.75066
HIS_3 -6.20404 0.34644 5.53608 -0.42147 0.01538 0.51207 2.00639 -2.87211 -0.02104 -0.13307 -0.79367 0.02682 0 0 -1.16502 0 0 -0.06908 0.18281 0 1.54321 -0.3932 0 -0.45461 0.35831 0.41212 -1.58769
HIS_D_4 -4.41401 0.57542 3.53229 -0.34633 0.00361 0.34847 1.27944 -1.81821 -0.02184 -0.13551 0.15395 -0.15768 0 0 0 -0.92328 0 0.18033 0.19605 0 2.47608 -0.07657 0 -0.45461 -0.14624 0.85278 1.10414
HIS_5 -8.62322 0.98227 6.91003 -0.48573 0.01584 0.25394 3.09732 -3.62482 -0 -0 -2.26389 -0.7521 0 0 0 -0.92328 0 0.05519 0.20954 0 2.19791 -0.4819 0 -0.45461 -0.02919 1.16737 -2.74932
HIS_D_6 -8.95902 1.18924 7.63337 -0.7442 0.02156 0.95111 3.93438 -3.84552 -0.01031 -0.04205 -3.77087 -0.28557 0 0 0 -1.43612 0 -0.0116 0.00086 0 2.11239 -0.30149 0 -0.45461 0.1403 1.1021 -2.77606
HIS_D_7 -7.57095 0.65579 5.10163 -0.36408 0.03843 0.39078 2.81106 -2.85445 -0.00584 -0.02347 -2.39272 -0.38382 0 0 0 0 0 0.00765 0.0207 0 3.07506 -0.06887 0 -0.45461 -0.11192 0.59928 -1.53036
HIS_8 -8.06196 1.38523 5.44958 -0.43235 0.08728 0.44123 2.97779 -3.08415 -0.01005 -0.04247 -3.48866 -0.40151 0 0 0 -0.7881 0 -0.04547 0.18628 0 2.90055 -0.29678 0 -0.45461 0.43529 0.40399 -2.83888
GLY_9 -3.46519 0.16602 3.32893 -0.00037 0 0 1.91583 -1.74399 -0.00053 -0.00157 -2.51395 -0.2434 0 0 0 0 0 -0.08147 0 0 0 0.42756 0 0.83697 0.51129 0.46676 -0.39712
SER_10 -4.94599 1.05639 3.91786 -0.0281 0.00053 0.04687 1.34185 -1.88258 -0 -0 -0.64851 -0.9529 0 0 0 0 0 -0.02715 0.00313 0.19851 0 -0.30514 0.63893 -0.77834 0.22362 0.39049 -1.75052
GLN_11 -6.25665 0.47901 5.96668 -0.25512 0.03213 0.19401 2.80861 -2.71722 -0.00427 -0.03512 -3.27154 -0.67118 0 0 0 -0.91304 0 0.02478 0.13483 0 3.14081 -0.04172 0 -0.18838 0.16333 0.41962 -0.99044
THR_12 -4.65103 0.53235 3.41158 -0.18299 0.09732 0.06794 1.52399 -1.79289 -0.02298 -0.23576 -1.32839 -0.04252 0 0 -0.55842 0 0 -0.0112 1e-05 0.0572 0 0.1326 2.28741 -1.0874 0.02589 0.41702 -1.36025
GLU_13 -4.97908 0.34449 5.02773 -0.39845 0.09789 0.8494 1.84166 -2.15162 -0.00684 -0.04557 -1.66803 -0.41629 0 0 0 -0.70836 0 0.01337 0.0146 0 3.28232 -0.08029 0 -2.7348 0.27017 0.4624 -0.98531
ASN_14 -5.81628 0.53253 5.24948 -0.2907 0.10968 0.50933 2.29709 -2.62098 -0.02223 -0.19223 -1.73676 -0.87334 0 0 0 0 0 -0.03549 0.00012 0 2.05741 -0.62057 0 -0.93687 0.57026 0.51274 -1.30683
ASP_15 -5.34163 0.73748 7.28702 -0.12665 0.00051 0.38329 3.55039 -3.1753 -0.01634 -0.11988 -5.93346 -0.02678 0 0 0 -0.61805 0 -0.06755 0.05204 0 4.82385 -0.28572 0 -2.3716 0.41576 0.50104 -0.33157
THR_16 -5.05439 0.3829 3.11728 -0.17565 0.09207 0.06261 1.9187 -1.66662 -0 -0 -0.29995 -0.25238 0 0 0 0 0 -0.05155 0.00411 0.10389 0 -4e-05 2.31248 -1.0874 0.12056 0.45559 -0.01781
PHE_17 -9.74167 1.24714 3.5303 -0.95021 0.20356 0.59534 2.54373 -2.92538 -0.0004 -0.00105 -1.01167 0.18199 0 0 0 0 0 0.1188 0.28493 0 3.58369 -0.07508 0 1.0402 0.44229 0.70276 -0.23073
GLU_18 -3.83044 0.3852 2.4562 -0.33242 0.06629 0.45841 0.64589 -1.43602 -0.02005 -0.11045 0.12688 -0.51596 0 0 0 0 0 -0.13729 0.02904 0 3.6501 -0.24622 0 -2.7348 0.19699 0.61727 -0.73138
ASN_19 -4.15078 0.34434 3.84402 -0.20147 0.00692 0.30043 1.22111 -1.7223 -0.02005 -0.11045 0.06808 -0.43818 0 0 -0.88842 0 0 0.00589 0.00017 0 2.28476 0.03151 0 -0.93687 -0.13277 0.38377 -0.11028
GLY_20 -3.72491 0.31316 2.42182 -5e-05 0 0 1.26 -1.6197 -0.02051 -0.14657 -1.91557 -0.39633 0 0 0 0 0 -0.07512 0 0 0 -1.40199 0 0.83697 -0.39761 0.48983 -4.37656
LYS_21 -6.52283 0.55023 4.97301 -0.29403 0.04017 0.12899 1.54539 -2.27418 -0.01954 -0.15516 -1.33489 0.04187 0 0 0 0 0 -0.02923 0.06382 1.84043 0 -0.06586 0 -1.5107 -0.38994 0.81541 -2.59703
VAL_22 -7.56736 1.07257 2.80427 -0.30518 0.2128 0.05931 2.53197 -2.29075 -0.00873 -0.04847 -1.96645 0.01409 0 0 0 0 0 -0.03023 0.01057 0.01917 0 -0.34211 0 1.9342 0.23768 0.78267 -2.88
ASN_23 -3.7316 0.22029 3.94228 -0.18374 0.03707 0.3027 1.21405 -1.99359 -0 -0 -0.65206 -0.36873 0 0 0 0 0 -0.16604 0.14121 0 1.58518 0.243 0 -0.93687 0.33921 0.53464 0.52701
SER_24 -2.64769 0.45709 2.22278 -0.02809 0.0053 0.02608 0.81067 -1.22153 -0 -0 0.07665 -0.14866 0 0 0 0 0 -0.07958 0.00014 0.76911 0 -0.22224 0.60469 -0.77834 -0.07655 0.52854 0.29836
ASP_25 -3.01144 0.35179 4.73961 -0.23977 0.03304 0.7936 1.83843 -1.97575 -0.00749 -0.03654 -3.93044 -0.3083 0 0 0 0 0 -0.09183 0.14221 0 2.25157 -0.4812 0 -2.3716 -0.39244 0.37616 -2.32038
THR_26 -4.84439 0.59137 3.47108 -0.18628 0.10251 0.06489 1.527 -1.95897 -0.03213 -0.22005 -1.4377 -0.97842 0 0 -0.0824 0 0 -0.05571 0.00196 0.54831 0 -0.54678 2.33096 -1.0874 0.09745 0.32464 -2.37005
VAL_27 -5.84577 0.72246 2.25692 -0.2965 0.25846 0.0769 0.8228 -1.92849 -8e-05 -0.00106 -0.44302 -0.68507 0 0 -0.0824 0 0 0.6977 0.00157 0.19486 0 -0.16543 0 1.9342 0.40143 0.79983 -1.28067
PRO_28 -4.64187 0.99392 2.60094 -0.14712 0.00304 0.10576 1.61361 -1.16794 -0 -0 -2.7855 0.13453 0 0 -0.83201 0 0 0.00725 0.0015 0.27322 0 -0.94288 0 -2.4119 -0.2374 1.09874 -6.33411
THR_29 -2.95254 0.84379 2.86392 -0.11995 0.02442 0.04533 1.75271 -1.44123 -0.01041 -0.13058 -1.04035 -0.29999 0 0 -0.28481 0 0 -0.0221 0.0369 1.2155 0 1.76923 2.30815 -1.0874 5.13114 1.14581 9.74756
ASN_30 -1.02761 0.24601 0.71146 -0.36156 0.07813 0.71208 0.06258 -0.44524 -0.00814 -0.12407 0.10944 -0.77091 0 0 0 0 0 -0.00815 0.00061 0 1.80135 -0.51571 0 -0.93687 5.61095 0.89052 6.02486
THR_31 -4.13672 0.50782 2.79268 -0.19668 0.14006 0.07251 1.89859 -1.83083 -8e-05 -0.00106 -1.93721 -1.27168 0 0 -0.78498 0 0 0.02644 0.0668 0.17962 0 0.29223 2.29084 -1.0874 0.54624 0.39533 -2.03747
VAL_32 -2.47629 0.29038 0.76074 -0.3041 0.16839 0.06431 0.16554 -0.74564 -0.0067 -0.04516 -0.36734 -0.43771 0 0 0 0 0 0.00556 4e-05 0.10615 0 -0.10316 0 1.9342 0.66773 0.32399 0.00093
SER_33 -2.72331 0.08127 2.30422 -0.0165 0 0.02861 1.34762 -1.19864 -0.0067 -0.04516 -0.81061 -0.95558 0 0 -0.78498 0 0 -0.03475 0.00542 0.68849 0 -0.41144 0.60027 -0.77834 0.77784 0.54793 -1.38434
LEU_34 -5.52002 1.08712 1.22931 -0.45947 0.2989 0.07358 0.82906 -1.50698 -0 -0 -0.72681 0.45089 0 0 0 0 0 0.36512 0.02309 0.30173 0 0.4765 0 0.18072 1.44332 1.75355 0.29963
PRO_35 -1.78034 0.68927 0.85853 -0.08346 0.00015 0.05135 0.29274 -0.47961 -0.01905 -0.13733 -0.07606 0.6728 0 0 0 0 0 -0.13819 0.00179 0.54465 0 -0.18095 0 -2.4119 0.62957 2.23593 0.6699
SER_36 -2.80704 0.23693 1.59916 -0.02968 0 0.0694 0.43344 -0.87235 -0 -0 0.38073 -0.04937 0 0 0 0 0 0.31402 0.00129 0.065 0 -0.5005 0.6008 -0.77834 -0.25341 1.30005 -0.28987
GLY_37 -2.6749 0.20076 2.69998 -0.00092 0 0 1.68208 -1.39974 -0 -0 -0.63933 -0.20309 0 0 0 0 0 0.15302 0 0 0 -0.77322 0 0.83697 0.32091 0.56655 0.76906
ASP_38 -3.52512 0.11483 4.69052 -0.10884 0.00555 0.32392 2.40818 -2.06046 -0.02884 -0.17265 -3.50329 -0.00358 0 0 0 -1.03739 0 -0.073 0.00184 0 3.51097 -0.2933 0 -2.3716 0.38569 0.54542 -1.19114
ASN_39 -6.66673 0.71227 5.57814 -0.14895 0.04717 0.20702 3.32193 -2.94259 -0.03311 -0.27697 -3.5462 -0.27794 0 0 -0.70894 0 0 0.03441 0.12963 0 2.25409 0.51277 0 -0.93687 0.21995 0.92809 -1.59282
GLY_40 -3.43191 0.27634 3.18204 -0.00071 0 0 1.43211 -1.55732 -0.014 -0.05431 -2.33074 -0.23715 0 0 0 0 0 -0.10772 0 0 0 -0.40547 0 0.83697 0.60666 0.70469 -1.10053
LYS_41 -6.72433 0.39419 7.66482 -0.3322 0.03765 0.16402 4.35189 -3.3084 -0.03304 -0.16393 -7.67841 0.13352 0 0 0 -1.1207 0 0.04274 0.06368 2.51717 0 0.06019 0 -1.5107 0.42739 0.47698 -4.53746
LEU_42 -5.68765 0.48195 3.30818 -0.43519 0.16482 0.07074 2.34431 -2.01115 -0.00316 -0.01496 -2.22045 0.04855 0 0 0 0 0 0.11874 0.02032 0.69006 0 0.24609 0 0.18072 0.06604 0.67585 -1.95622
GLY_43 -3.08135 0.24534 2.28599 -0.00119 0 0 1.78654 -1.41215 -0 -0 -2.43716 -0.33778 0 0 0 0 0 -0.12042 0 0 0 -1.32281 0 0.83697 0.29249 0.51547 -2.75007
GLY_44 -4.54548 0.4521 2.74694 -0.00115 0 0 2.13102 -1.90525 -0 -0 -2.44471 -0.33398 0 0 0 0 0 0.07398 0 0 0 -1.04256 0 0.83697 0.47091 0.40307 -3.15814
PHE_45 -10.9435 2.25848 3.26169 -0.56453 0.14916 0.24025 2.40605 -2.99445 -0.05101 -0.25868 -3.12882 0.03633 0 0 0 0 0 0.25357 0.26055 0 2.385 -0.35595 0 1.0402 0.09248 1.37306 -4.54012
THR_46 -6.48406 0.55883 4.074 -0.18807 0.1121 0.06613 2.66525 -2.50194 -0 -0 -4.11665 -1.04732 0 0 -0.00103 -0.36523 0 -0.02501 0.03496 0.58464 0 -0.45186 2.30524 -1.0874 0.0393 1.44999 -4.37813
HIS_D_47 -5.63372 0.52087 3.44265 -0.35091 0.0417 0.46058 1.65514 -2.11801 -0.00131 -0.00762 -2.12554 -0.30781 0 0 -0.64143 0 0 -0.0661 0.0648 0 1.60734 -0.47866 0 -0.45461 0.30804 0.95342 -3.13117
GLU_48 -3.76854 0.44483 3.54021 -0.41177 0.08529 0.7594 1.95975 -1.89953 -0 -0 -0.44135 -0.7927 0 0 0 0 0 0.04448 0.00126 0 3.58879 0.2189 0 -2.7348 0.42592 0.80306 1.82323
ASN_49 -5.20233 0.60188 3.86243 -0.35347 0.04005 0.73185 1.58961 -2.17252 -0.00134 -0.00782 -0.58092 -1.17197 0 0 0 -0.75065 0 0.01311 0.00159 0 2.70154 -0.29006 0 -0.93687 0.34273 0.40835 -1.17482
ASN_50 -1.99104 0.24639 2.16666 -0.18898 0.02243 0.29507 0.40874 -1.1112 -4e-05 -0.00019 -0.4153 -0.44605 0 0 0 0 0 -0.03658 0.00929 0 1.84003 -0.24495 0 -0.93687 -0.26627 0.3183 -0.33056
THR_51 -3.58369 0.4045 2.91601 -0.19523 0.11991 0.07124 1.96902 -1.76853 -0 -0 -0.96675 -1.18504 0 0 0 0 0 0.00962 0.02564 0.23724 0 0.0075 2.28832 -1.0874 0.12282 0.21236 -0.40245
ILE_52 -4.11002 0.74254 0.83635 -0.62419 0.42127 0.13806 0.46915 -1.25829 -0 -0 -0.78537 -0.05647 0 0 0 0 0 0.27786 0.00324 1.25842 0 -0.46737 0 0.73287 0.43879 0.44974 -1.53341
ASP_53 -3.79905 0.59721 3.34711 -0.10275 0.00589 0.28701 0.77014 -1.65806 -0.01176 -0.09854 -1.45988 -0.31196 0 0 0 -0.36523 0 -0.0567 0.02942 0 2.06048 0.03513 0 -2.3716 -0.24096 0.61852 -2.72559
SER_54 -1.47816 0.48732 1.51363 -0.02918 0.00236 0.04453 0.50742 -0.76348 -0 -0 -0.4505 -1.04426 0 0 -0.30388 0 0 0.01199 0.00957 0.33984 0 -0.14667 0.60322 -0.77834 -0.47355 1.48669 -0.46143
GLY_55 -2.47362 1.1738 1.7489 -0.00159 0 0 0.63237 -1.01353 -0 -0 -0.25923 -0.35772 0 0 0 0 0 -0.04127 0 0 0 -1.46363 0 0.83697 0.0263 1.45959 0.26733
GLU_56 -2.28647 0.22396 2.97977 -0.243 0.04144 0.40583 0.72848 -1.26791 -0.02247 -0.14305 -1.05596 -0.53287 0 0 0 0 0 0.02112 0.01075 0 3.02676 0.26403 0 -2.7348 0.58112 0.47932 0.47606
LEU_57 -7.51623 0.75812 4.23896 -0.50589 0.18131 0.14377 1.27211 -2.88142 -0 -0 -1.08075 0.04925 0 0 0 0 0 0.21576 0.03109 0.52805 0 -0.00274 0 0.18072 0.53843 0.49714 -3.35232
ASP_58 -2.57941 0.3642 3.69116 -0.12955 0.05816 0.41144 1.0704 -1.6715 -0 -0 -1.1627 -0.19142 0 0 0 0 0 -0.06235 2e-05 0 2.45681 -0.4097 0 -2.3716 -0.16032 0.93713 0.25079
ILE_59 -6.03928 1.30579 1.88888 -0.55816 0.4307 0.15614 0.84018 -1.75688 -0.02325 -0.10451 -0.86954 0.07362 0 0 0 0 0 -0.05051 0.12407 0.70729 0 0.28504 0 0.73287 -0.35172 1.14168 -2.06758
GLY_60 -3.07681 0.11736 2.93597 -0.00143 0 0 1.45192 -1.55777 -0.04359 -0.17528 -1.29916 -0.31142 0 0 0 0 0 -0.03299 0 0 0 -1.41605 0 0.83697 0.71492 0.58224 -1.27512
ARG_61 -2.64814 0.31381 1.40603 -0.59869 0.09601 0.38514 0.46853 -0.82176 -0 -0 -0.7332 0.1433 0 0 0 0 0 0.00835 0.03844 2.11079 0 -0.06807 0 -1.2888 0.71664 0.11797 -0.35364
ARG_62 -8.1393 0.91919 8.07791 -0.55606 0.08384 0.26669 4.22011 -3.66087 -0.02222 -0.10945 -5.52288 0.62366 0 0 -1.29577 -0.5379 0 0.35759 0.25215 2.17735 0 -0.07998 0 -1.2888 0.15179 0.88299 -3.19996
ALA_63 -3.35764 0.63578 1.3508 -0.0237 0 0 0.66888 -1.15696 -0.05091 -0.29871 -0.6671 -0.36292 0 0 -0.36428 0 0 0.10058 0 0 0 0.28787 0 1.8394 0.40451 0.92841 -0.06598
ILE_64 -8.29505 0.85014 4.4342 -0.54662 0.38667 0.1456 2.43115 -2.74323 -0.00852 -0.06818 -3.05404 -0.01059 0 0 0 0 0 -0.00771 0.14716 3.2766 0 -0.78422 0 0.73287 0.02699 0.65776 -2.42901
GLN_65 -4.66464 0.33312 4.54734 -0.66316 0.08949 0.43021 2.31517 -2.1864 -0.03539 -0.26132 -3.23639 -0.18287 0 0 -2.72303 0 0 -0.06698 0.05351 0 2.86915 0.11825 0 -0.18838 -0.40442 0.79697 -3.05975
GLU_66 -5.71917 0.62802 5.53791 -0.23647 0.04831 0.3628 1.26535 -2.47948 -4e-05 -0.00082 -2.28085 -0.52952 0 0 -0.95688 0 0 -0.04457 0.26239 0 3.98961 0.1354 0 -2.7348 -0.12587 0.64118 -2.2375
VAL_67 -3.75379 1.0021 2.16951 -0.28983 0.18641 0.06607 1.00325 -1.30926 -0.01291 -0.0666 -0.48379 -0.37777 0 0 0 0 0 -0.02354 0.00729 0.03972 0 -0.32537 0 1.9342 5.78645 1.80899 7.36113
PRO_68 -5.92869 1.6675 3.05824 -0.19882 0.01365 0.14733 1.54112 -1.28963 -0.01291 -0.0666 -1.1071 0.00852 0 0 0 0 0 0.09846 0.02346 0.43222 0 -0.92028 0 -2.4119 5.51971 2.26276 2.83706
PRO_69 -4.02884 0.87952 3.00356 -0.13397 0.00196 0.09822 1.36198 -1.3946 -0.00515 -0.04976 -0.08862 0.21809 0 0 0 0 0 -0.00142 0.0203 0.16332 0 -1.17296 0 -2.4119 -0.54062 1.36579 -2.71511
GLY_70 -4.65049 0.73651 3.67436 -4e-05 0 0 1.93007 -2.13382 -0 -0 -0.98361 -0.37275 0 0 -0.70894 0 0 0.02574 0 0 0 -0.44151 0 0.83697 3.03682 0.8005 1.74981
ILE_71 -5.7419 0.48133 2.68532 -0.55189 0.35821 0.12593 1.32718 -1.83199 -0.01905 -0.13733 -0.33195 0.04332 0 0 0 0 0 0.30138 0.07387 1.71854 0 -0.74211 0 0.73287 3.08868 0.68455 2.26497
PHE_72 -8.85343 1.46021 3.99569 -1.02362 0.14467 0.63553 2.09897 -2.41664 -0.00854 -0.12016 -1.7442 -0.11956 0 0 0 0 0 0.51448 0.0163 0 1.47984 -0.46128 0 1.0402 -0.34819 1.42443 -2.28531
TRP_73 -3.90053 0.49197 1.82345 -0.77987 0.0389 0.36858 0.62795 -1.23837 -0 -0 -0.30699 -0.38076 0 0 0 0 0 0.05914 1e-05 0 1.47136 0.02776 0 1.6906 0.10293 1.62848 1.72461
ARG_74 -5.23254 0.62711 3.34419 -0.68716 0.1055 0.31291 0.52882 -1.34399 -0.0164 -0.14827 0.07374 0.22825 0 0 0 0 0 0.40822 0.3781 2.72026 0 -0.22077 0 -1.2888 0.07538 0.93529 0.79984
SER_75 -3.50877 0.37438 3.62889 -0.0299 0 0.05145 2.03567 -1.68765 -0 -0 -1.82646 -0.99744 0 0 -0.8788 0 0 0.04683 0.08069 1.09983 0 -0.0351 0.64306 -0.77834 -0.34831 0.59251 -1.53744
GLN_76 -5.81115 0.34791 5.21489 -0.60445 0.07515 0.67003 2.28638 -2.59625 -0.00535 -0.02237 -1.84614 -0.45317 0 0 -0.55842 -0.96991 0 0.06542 0.1 0 2.71558 -0.16103 0 -0.18838 -0.46345 0.40793 -1.79678
LEU_77 -3.3217 0.38494 2.04087 -0.50324 0.1683 0.13181 0.82176 -1.16504 -0 -0 -0.24028 0.14161 0 0 -0.8788 0 0 0.01304 0.01379 0.20433 0 -0.22121 0 0.18072 -0.3909 0.38266 -2.23735
PHE_78 -3.94901 0.31229 2.52484 -0.67421 0.0878 0.43284 1.02702 -1.4754 -0 -0 -0.3504 0.30612 0 0 0 0 0 0.03323 0.21605 0 2.19127 -0.11292 0 1.0402 0.10011 0.50116 2.211
ILE_79 -6.37462 0.48151 3.32582 -0.53802 0.35923 0.10995 2.04993 -2.01479 -0 -0 -0.77136 0.14723 0 0 -0.59351 0 0 -0.0931 0.00912 1.82468 0 -0.36559 0 0.73287 0.06777 0.46526 -1.17762
ASP_80 -4.59786 0.37968 5.44342 -0.15234 0.01845 0.48189 2.5505 -2.34339 -0.0241 -0.23787 -3.7479 -1.23096 0 0 -0.82289 -0.5379 0 -0.01724 0.0147 0 3.27143 -0.46744 0 -2.3716 -0.25073 0.51086 -4.13129
GLN_81 -5.39655 0.57753 6.3344 -0.62571 0.11546 0.60767 3.78075 -2.87672 -0.01754 -0.13463 -3.56099 -0.58018 0 0 -0.59351 -1.88294 0 -0.04194 0.10943 0 3.20424 0.21033 0 -0.18838 0.25458 1.15241 0.4477
PRO_82 -5.91133 1.31109 3.10691 -0.16932 0.08512 0.11199 0.87917 -1.4115 -0 -0 -0.00386 0.18027 0 0 0 0 0 2e-05 0.00576 0.19733 0 -0.95903 0 -2.4119 0.73616 1.08699 -3.16614
GLN_83 -6.32874 0.55406 5.03471 -0.30748 0.03958 0.15845 2.27297 -2.51166 -0.02286 -0.15653 -2.18305 0.01072 0 0 -0.9315 0 0 -0.0283 0.03785 0 3.16893 -0.01774 0 -0.18838 0.27346 0.30258 -0.82292
PHE_84 -9.07994 1.30822 3.03677 -0.56236 0.22068 0.30517 2.03473 -2.55198 -0 -0 -2.1796 -0.02931 0 0 0 0 0 0.34706 0.02255 0 2.43925 -0.0976 0 1.0402 -0.25962 0.5322 -3.47357
LEU_85 -5.22082 0.53773 2.99964 -0.51092 0.26198 0.12945 1.81598 -1.84691 -0 -0 -1.09337 0.20135 0 0 0 0 0 0.36951 0.0791 0.56884 0 -0.15568 0 0.18072 0.21598 1.51965 0.05222
LYS_86 -2.15677 0.10779 1.73471 -0.3415 0.07027 0.20662 0.61368 -0.92575 -0.00819 -0.04486 -0.05272 -0.17738 0 0 0 0 0 0.01445 0.01027 1.47072 0 0.27556 0 -1.5107 0.71986 1.49827 1.50433
PHE_87 -10.8429 1.59906 4.83844 -0.67732 0.10015 0.36539 2.72597 -3.4469 -0.0133 -0.12649 -2.80624 0.02175 0 0 0 0 0 0.43416 0.01749 0 2.28895 -0.12872 0 1.0402 0.62576 0.81588 -3.16868
ASN_88 -5.40878 0.47049 4.53354 -0.36641 0.07374 0.72409 1.05094 -2.32676 -0.01361 -0.12542 -0.95907 -0.7838 0 0 0 0 0 0.0339 0.13589 0 1.86677 -0.55041 0 -0.93687 0.28674 0.73947 -1.55554
ILE_89 -6.53691 1.35493 3.90341 -0.4954 0.38897 0.12193 2.07202 -2.49311 -0 -0 -1.3978 -0.27863 0 0 0 0 0 0.07981 0.00924 0.28961 0 -0.33017 0 0.73287 0.06402 0.95611 -1.5591
SER_90 -3.91951 0.46488 4.64583 -0.02984 0.00048 0.05036 2.66809 -2.17458 -0.0066 -0.04987 -2.7282 -0.76382 0 0 -1.8168 0 0 0.03214 0.01911 0.56914 0 0.17365 0.60819 -0.77834 -0.1487 1.08408 -2.10031
LEU_91 -6.79234 0.60799 3.85223 -0.5402 0.12228 0.13369 1.71752 -2.39454 -0.01031 -0.04205 -0.53716 0.23708 0 0 -1.10907 0 0 -0.09465 0.0208 0.36461 0 -0.11735 0 0.18072 -0.19626 0.79921 -3.79778
GLN_92 -4.12983 0.38552 4.15408 -0.65255 0.0665 0.71141 1.95507 -1.92564 -0 -0 -1.54645 -0.54768 0 0 -0.65177 0 0 -0.05737 0.0388 0 2.35133 -0.206 0 -0.18838 -0.37287 0.68147 0.06562
LYS_93 -5.86753 0.61431 6.16887 -0.29545 0.0479 0.13679 2.71964 -2.69396 -0 -0 -3.21028 -0.24578 0 0 0 0 0 0.18918 0.44097 0.97694 0 0.00252 0 -1.5107 0.87402 0.70124 -0.9513
ASP_94 -4.08888 0.39227 4.60904 -0.11159 0.00352 0.32581 1.80496 -2.0847 -0 -0 -2.8672 -0.36586 0 0 -0.6404 0 0 -0.06671 0.01523 0 2.92383 -0.46598 0 -2.3716 1.1215 0.64648 -1.22028
ALA_95 -4.80322 0.32817 3.0958 -0.02161 0 0 2.53118 -2.08604 -0 -0 -2.38247 -0.38027 0 0 0 0 0 0.03293 0 0 0 -0.38674 0 1.8394 -0.01657 0.45488 -1.79455
LEU_96 -9.50823 2.08683 3.2923 -0.52698 0.60549 0.13488 2.78149 -3.09282 -0 -0 -2.25614 0.02439 0 0 0 0 0 -0.0062 0.00932 1.67167 0 0.09127 0 0.18072 0.07915 0.69797 -3.73489
ILE_97 -7.88383 1.26623 2.23925 -0.48589 0.50214 0.10233 2.28966 -2.16338 -0 -0 -2.46794 -0.05205 0 0 0 0 0 0.34751 0.16841 0.30727 0 -0.69675 0 0.73287 -0.15045 0.87592 -5.06868
GLY_98 -3.78992 0.29587 2.57592 -0.00045 0 0 1.97475 -1.76024 -0.01144 -0.04374 -2.5536 -0.37711 0 0 0 0 0 -0.04243 0 0 0 1.2288 0 0.83697 0.67963 0.63321 -0.35376
VAL_99 -6.43433 0.51759 2.96733 -0.27962 0.16046 0.06111 2.6772 -2.42261 -0 -0 -3.03833 -0.31356 0 0 0 0 0 -0.04798 0.00021 0.19171 0 -0.6924 0 1.9342 0.65892 0.58562 -3.47449
TYR_100 -7.60299 0.65204 4.55388 -0.61924 0.14329 0.36946 2.62935 -2.80352 -0.02005 -0.12731 -3.5999 -0.20264 0 0 -0.30388 0 0 0.02718 0.23131 0 1.87022 -0.28928 0.26089 1.2797 -0.34122 0.61596 -3.27676
GLY_101 -4.09593 0.26445 3.85943 -0.00092 0 0 2.42419 -2.03419 -0 -0 -3.40337 -0.32746 0 0 0 0 0 -0.01205 0 0 0 0.79266 0 0.83697 0.6035 0.48767 -0.60504
ARG_102 -8.34658 0.36255 6.99421 -0.60014 0.15911 0.44048 2.41102 -3.42816 -0.04372 -0.23806 -2.33562 0.02636 0 0 0 0 0 -0.0138 0.44384 2.68901 0 -0.22742 0 -1.2888 0.67828 0.55738 -1.76005
LYS_103 -7.69309 0.52525 7.53033 -0.35446 0.04927 0.17396 3.99411 -3.27461 -0.00227 -0.00651 -4.7062 0.02112 0 0 -0.5472 0 0 -0.04709 0.58447 1.84336 0 0.23237 0 -1.5107 -0.0548 0.7482 -2.49451
GLY_104 -3.00119 0.272 2.85112 -0.00028 0 0 1.1126 -1.36642 -0.02604 -0.19151 -2.09742 -0.23866 0 0 0 0 0 -0.07137 0 0 0 0.47951 0 0.83697 0.11495 0.35288 -0.97285
LEU_105 -6.14049 0.89841 3.17611 -0.47843 0.20528 0.10204 1.40002 -1.78636 -0.03198 -0.23332 -2.14401 0.05638 0 0 0 0 0 0.05517 0.174 0.67174 0 -0.11688 0 0.18072 0.06469 0.85255 -3.09437
PRO_106 -2.80096 0.54132 1.89816 -0.20982 0.01862 0.15734 0.45039 -0.80876 -0.00634 -0.09669 0.16086 -0.12392 0 0 0 0 0 0.04628 0.00428 0.37413 0 -0.6391 0 -2.4119 -0.06799 1.48571 -2.0284
PRO_107 -2.86159 0.33131 1.26617 -0.20311 0.00595 0.14705 0.17159 -0.52618 -0 -0 -0.04906 0.00716 0 0 0 0 0 0.05232 0.00433 0.33944 0 -0.82402 0 -2.4119 -0.17402 0.81048 -3.91408
SER_108 -3.90203 0.25922 4.24117 -0.03138 0.00012 0.05782 2.19337 -1.92192 -0.02502 -0.09298 -1.40024 -1.0973 0 0 -0.83652 -0.16198 0 -0.02297 0.03182 0.2656 0 -0.34691 0.6678 -0.77834 0.03362 0.42658 -2.44047
HIS_109 -3.93542 0.30174 2.76752 -0.8118 0.02781 0.93375 1.17796 -1.69163 -0 -0 -0.27934 -2.85882 0 0 0 0 0 -0.03071 0.23392 0 1.76762 -0.10449 0 -0.45461 -0.08278 0.56144 -2.47785
THR_110 -3.46387 0.29655 3.51906 -0.13002 0.09218 0.07225 1.43947 -1.73763 -0 -0 -0.74972 -0.99367 0 0 -0.83652 -0.16198 0 -0.05485 0.05517 0.076 0 -0.10513 2.25316 -1.0874 -0.48558 0.37761 -1.62492
GLN_111 -4.12243 0.39893 3.67628 -0.27659 0.07996 0.25087 1.42022 -1.77892 -0.02504 -0.28312 -1.26817 -0.70603 0 0 0 -0.80626 0 -0.04184 0.05815 0 2.85183 -0.15555 0 -0.18838 -0.52843 0.27865 -1.16587
TYR_112 -6.67817 0.54335 3.37748 -0.64806 0.08103 0.35775 1.90805 -2.14413 -0.02177 -0.24477 -0.29925 -0.13492 0 0 0 0 0 0.09467 0.00811 0 1.9523 -0.39666 0.00204 1.2797 -0.43846 0.3338 -1.06789
ASP_113 -3.08667 0.27432 4.11893 -0.19952 0.05497 0.63546 1.73273 -1.80936 -0.00017 -0.0005 -2.00175 -1.408 0 0 0 0 0 0.02358 0.00055 0 2.04015 -0.80957 0 -2.3716 -0.24589 0.45842 -2.59391
PHE_114 -5.12294 0.6163 3.87104 -1.05742 0.09779 0.5026 2.42894 -2.17998 -0.00242 -0.02029 -2.53521 0.11591 0 0 0 0 0 -0.08153 0.00022 0 1.96718 -0.07734 0 1.0402 0.10507 0.56449 0.23263
VAL_115 -4.68073 0.45131 4.0422 -0.37302 0.30279 0.09257 1.64311 -2.17451 -0 -0 -1.83948 -0.2312 0 0 0 0 0 -0.16907 0.00816 0.62535 0 0.41499 0 1.9342 0.18036 0.41186 0.63889
GLU_116 -6.05235 0.6998 7.11205 -0.4026 0.05584 0.8421 3.44703 -3.11097 -0.00713 -0.07509 -4.08659 -0.46285 0 0 -1.03073 -1.20427 0 0.11078 0.0361 0 3.17491 -0.09776 0 -2.7348 -0.31578 0.32494 -3.77739
LEU_117 -7.10382 0.48959 4.27707 -0.46239 0.13778 0.10147 2.30046 -2.57107 -0.00017 -0.0005 -1.37283 0.1149 0 0 -0.69228 0 0 0.09681 0.02639 0.31137 0 -0.26829 0 0.18072 -0.25286 0.56382 -4.12382
LEU_118 -4.12003 0.20592 2.87708 -0.64955 0.16118 0.20661 1.20126 -1.64371 -0.00382 -0.05627 -0.16561 0.14671 0 0 0 0 0 0.0129 0.02752 0.72914 0 -0.17795 0 0.18072 0.11413 0.62584 -0.32791
ASP_119 -4.48065 0.49917 7.27499 -0.21466 0.15909 0.68158 3.2419 -3.0665 -0.02669 -0.22611 -4.28236 -1.7044 0 0 -0.58114 -0.18034 0 -0.07045 0.00034 0 2.63603 -0.58413 0 -2.3716 0.04577 0.43798 -2.81216
GLY_120 -2.17252 0.41166 3.2177 -4e-05 0 0 1.53377 -1.45744 -0 -0 -0.73457 -0.41663 0 0 0 0 0 -0.18376 0 0 0 0.32308 0 0.83697 0.13668 0.30768 1.80259
SER_121 -3.32246 0.78806 5.32606 -0.03095 0 0.0507 1.98911 -2.24407 -0 -0 -3.26005 -0.93659 0 0 -0.58114 -0.18034 0 -0.06584 0.06878 0.15049 0 -0.33054 1.2336 -0.77834 -0.05107 0.51694 -1.65765
ARG_122 -6.74466 0.94677 7.65002 -0.69431 0.09879 0.45161 3.24682 -3.39058 -0.00692 -0.05053 -3.47981 0.53563 0 0 -0.69228 -0.67324 0 -0.07582 0.13927 2.4774 0 -0.0517 0 -1.2888 -0.32402 0.60585 -1.32052
LEU_123 -2.60833 0.48831 2.75157 -0.69518 0.20284 0.28204 1.07611 -1.24839 -0 -0 -1.03743 0.02879 0 0 0 0 0 -0.07609 0.02487 0.77214 0 -0.13246 0 0.18072 -0.04204 0.39748 0.36495
ILE_124 -5.61379 0.52527 4.60937 -0.49252 0.42765 0.1238 2.45482 -2.4003 -0 -0 -1.7426 -0.28848 0 0 0 0 0 -0.03103 0.01415 0.25984 0 -0.45409 0 0.73287 0.02654 0.4398 -1.4087
ALA_125 -1.90421 0.11703 2.17154 -0.02383 0 0 0.77551 -1.1291 -0 -0 0.4307 -0.37932 0 0 0 0 0 -0.06766 0 0 0 -0.3369 0 1.8394 -0.40261 0.31162 1.40215
ARG_126 -2.48992 0.24837 1.69535 -0.89693 0.15533 0.64294 0.38912 -0.97972 -0 -0 0.31934 0.38374 0 0 0 0 0 0.02063 0.06542 1.69941 0 -0.17953 0 -1.2888 -0.64371 0.30816 -0.55081
GLU_127 -3.11215 0.18873 3.0929 -0.20707 0.04368 0.31681 1.25321 -1.39588 -0 -0 -0.6636 -0.52826 0 0 0 0 0 -0.04779 0.00932 0 2.93469 -0.14984 0 -2.7348 -0.1836 0.32798 -0.85567
GLN_128 -6.60486 1.03584 7.08501 -0.35395 0.07172 0.16853 3.2674 -3.12815 -0.05084 -0.38121 -3.1735 0.02957 0 0 -1.03073 -1.28508 0 0.01558 0.15374 0 3.19957 0.00054 0 -0.18838 -0.1005 0.58575 -0.68395
ARG_129 -1.73551 0.26771 2.18731 -0.72056 0.15663 0.58762 0.54889 -0.90311 -0 -0 -1.01354 0.31475 0 0 0 -0.46618 0 0.03152 0.20413 1.9656 0 0.11995 0 -1.2888 0.22706 0.85576 1.33923
ASN_130 -4.67137 0.51059 4.44843 -0.15369 0.01248 0.20639 2.29353 -2.04962 -0.02043 -0.10353 -2.27556 -0.77129 0 0 -0.8669 -0.54699 0 -0.02361 0.01214 0 1.75659 -0.22683 0 -0.93687 0.44568 0.67103 -2.28981
LEU_131 -3.62689 0.3053 2.4788 -0.45925 0.21614 0.07642 1.07954 -1.32403 -0 -0 -0.02897 0.31848 0 0 -0.8669 0 0 -0.01148 0.04075 0.38112 0 0.09356 0 0.18072 0.31683 0.39231 -0.43757
VAL_132 -3.40787 0.59779 1.58866 -0.31574 0.27903 0.07342 0.81285 -1.21042 -0.03041 -0.28114 0.23101 -0.28065 0 0 0 0 0 -0.0702 0.02512 0.26416 0 -0.1253 0 1.9342 0.15791 0.34597 0.58838
GLU_133 -5.08483 0.4171 5.3664 -0.18677 0.02886 0.26738 2.24712 -2.46907 -0.05303 -0.52359 -2.34552 -0.61585 0 0 0 -0.67324 0 0.05165 0.03548 0 2.49154 0.08378 0 -2.7348 1.1668 0.48929 -2.0413
SER_134 -3.35126 0.38799 2.47236 -0.02888 0 0.06854 1.1183 -1.48606 -0.01289 -0.15784 -1.00338 -0.17479 0 0 0 0 0 0.00622 0.002 0.13751 0 -0.45491 0.60322 -0.77834 1.17339 0.33486 -1.14399
GLU_135 -4.3348 0.56558 4.9265 -0.18271 0.03626 0.28831 2.1637 -2.33689 -0 -0 -3.62888 -0.43189 0 0 -0.57571 0 0 0.03732 0.32584 0 2.52534 0.4103 0 -2.7348 0.23683 0.33721 -2.37251
ARG_136 -1.59743 0.22568 1.48374 -0.73543 0.12039 0.51056 0.62146 -0.77417 -0.0068 -0.06175 0.94463 0.38362 0 0 0 0 0 -0.0859 0.02927 1.76153 0 -0.08096 0 -1.2888 0.17368 0.38049 2.00379
ALA_137 -3.11398 0.31225 2.2604 -0.02476 0.0002 0 1.33638 -1.41872 -0 -0 -0.49764 -0.3949 0 0 -0.94326 0 0 -0.00986 0 0 0 -0.09769 0 1.8394 -0.57424 0.25209 -1.07431
GLY_138 -1.8563 0.2588 2.47711 -6e-05 0 0 1.16964 -1.14592 -0.02561 -0.10952 -1.63321 -0.42067 0 0 -0.4388 0 0 -0.17644 0 0 0 -1.47632 0 0.83697 -0.69451 0.29953 -2.9353
ARG_139 -5.58896 0.26003 6.25143 -0.87341 0.25211 0.60344 2.99847 -2.66036 -0.02561 -0.10952 -4.15037 0.01731 0 0 -0.4388 -1.03739 0 0.13597 0.06923 2.07042 0 -0.09544 0 -1.2888 -0.30237 0.60665 -3.30597
GLN_140 -7.03906 0.6396 5.67554 -0.35402 0.05181 0.17126 2.44613 -2.65856 -0.09033 -0.6941 -2.26992 0.09918 0 0 0 -0.80626 0 -0.081 0.04577 0 3.15963 0.15612 0 -0.18838 -0.21596 0.69457 -1.25799
ALA_141 -5.26414 1.06379 2.71247 -0.02505 0 0 1.20788 -2.08615 -0 -0 -0.72036 -0.18269 0 0 0 0 0 -0.02689 0 0 0 -0.17747 0 1.8394 -0.62762 0.4219 -1.86493
ARG_142 -2.57778 0.2142 2.56172 -0.46312 0.06736 0.28651 1.01254 -1.2612 -0 -0 -0.84694 -0.13261 0 0 -0.57571 0 0 -0.07172 0.01634 1.59368 0 -0.20162 0 -1.2888 -0.23431 0.31214 -1.58933
SER_143 -2.95332 0.34721 2.57838 -0.02306 0 0.05355 0.62252 -1.28414 -0.02636 -0.08794 -0.6753 -0.60883 0 0 0 0 0 0.28554 0.00099 0.10507 0 -0.56293 0.60019 -0.77834 0.28433 0.47844 -1.64399
VAL_144 -4.80015 0.4971 2.58671 -0.27444 0.20763 0.05809 2.11532 -1.76807 -0 -0 -1.82853 -0.29405 0 0 0 0 0 -0.06873 0.11417 0.26998 0 -0.78552 0 1.9342 -0.10636 0.4308 -1.71186
SER_145 -3.9536 0.27234 3.23609 -0.02636 0 0.02134 1.44314 -1.73324 -0.01632 -0.05565 -1.98197 -0.24413 0 0 0 0 0 -0.05576 0.00194 0.42795 0 -0.02848 0.60155 -0.77834 -0.513 0.30891 -3.07356
LEU_146 -9.13833 1.05429 4.18336 -0.51291 0.21803 0.11874 1.51326 -2.96464 -0.01968 -0.12036 -0.61659 0.21077 0 0 0 0 0 0.04917 0.3726 0.5408 0 -0.25188 0 0.18072 -0.1306 0.76012 -4.55313
HIS_D_147 -7.61211 0.84307 6.92999 -0.78382 0.04633 1.12521 2.35098 -3.3102 -0.02132 -0.15063 -3.13969 -0.39509 0 0 0 0 0 0.09735 0.09844 0 1.66833 -0.29589 0 -0.45461 0.23431 0.81032 -1.95902
GLU_148 -3.1897 0.37916 2.80437 -0.35628 0.07293 0.49081 1.16557 -1.29735 -0 -0 -1.84529 -0.45962 0 0 -0.62626 0 0 -0.00835 0.02328 0 3.55939 0.00294 0 -2.7348 0.16537 0.44058 -1.41323
ALA_149 -3.34979 0.26552 2.06512 -0.02135 0 0 2.06287 -1.45013 -0 -0 -2.19239 -0.35816 0 0 0 0 0 -0.01033 0 0 0 -0.43708 0 1.8394 0.12735 0.66224 -0.79672
GLY_150 -1.90187 0.39622 0.64013 -0.0002 0 0 0.18211 -0.64287 -3e-05 -8e-05 -0.34134 -0.3439 0 0 0 0 0 0.16198 0 0 0 1.05955 0 0.83697 1.30114 0.74166 2.08945
PHE_151 -8.87711 1.35671 2.89587 -0.85492 0.13586 0.13164 2.48997 -2.46901 -0.00611 -0.02217 -2.41487 -0.3333 0 0 0 0 0 0.02854 0.00377 0 3.00715 -0.15631 0 1.0402 1.21562 0.57424 -2.25424
ILE_152 -5.85487 0.62923 0.86099 -0.45039 0.31158 0.09246 0.43039 -1.40102 -3e-05 -8e-05 -0.64208 0.05529 0 0 0 0 0 -0.06298 0.02406 0.40463 0 -0.78654 0 0.73287 -0.28947 0.54085 -5.40513
GLN_153 -7.65258 0.98381 4.04103 -0.42591 0.10236 0.35455 2.36494 -2.61396 -0.01616 -0.06464 -2.03123 -0.53754 0 0 0 0 0 0.00221 0.17978 0 3.65403 -0.06919 0 -0.18838 -0.31379 0.36603 -1.86463
TYR_154 -4.56051 0.28072 2.06914 -0.67583 0.09641 0.39197 1.03198 -1.48351 -0 -0 -0.7248 -0.22985 0 0 0 -0.75065 0 0.22249 0.02432 0 2.32413 -0.12253 0.00534 1.2797 0.19049 0.45518 -0.17583
LEU_155 -7.51172 1.1332 2.59856 -0.5213 0.3222 0.09993 1.88075 -1.9459 -0 -0 -1.33169 0.28818 0 0 0 0 0 0.41685 0.06866 0.41991 0 -0.26178 0 0.18072 0.23969 1.07237 -2.85139
ASP_156 -4.42271 0.43322 5.57908 -0.10554 0.00788 0.3059 2.25236 -2.46194 -0.02137 -0.14971 -4.50801 -1.42423 0 0 -0.85408 0 0 0.06789 0.00356 0 2.43828 -0.12953 0 -2.3716 0.00145 1.01313 -4.34597
SER_157 -2.6865 0.23349 2.77574 -0.03216 0.00027 0.05598 1.41308 -1.34654 -0 -0 -1.93019 -0.80217 0 0 -0.85408 0 0 0.03929 0.00076 0.48898 0 0.26418 0.61623 -0.77834 0.02892 0.42156 -2.09148
GLY_158 -1.8281 0.02994 2.35816 -5e-05 0 0 1.17363 -1.16148 -0 -0 -1.2501 -0.38928 0 0 0 0 0 -0.18445 0 0 0 -1.43365 0 0.83697 -0.54432 0.28488 -2.10785
ILE_159 -5.43275 0.81251 4.30664 -0.59958 0.73307 0.11909 3.06686 -2.37597 -0 -0 -1.91699 0.02147 0 0 0 0 0 0.00123 0.11409 1.95728 0 -0.0193 0 0.73287 -0.76123 0.42931 1.18858
TRP_160 -5.7796 0.5858 3.10013 -1.25286 0.19299 0.25853 1.03151 -1.98485 -0.0196 -0.16022 -0.1396 -0.92966 0 0 0 0 0 -0.00846 0.03079 0 2.80645 -0.04005 0 1.6906 -0.10681 0.38008 -0.34482
HIS_161 -5.08504 0.26463 4.55556 -0.5766 0.0174 0.39014 1.94098 -2.52279 -0.0196 -0.16022 -1.7173 -0.90594 0 0 0 0 0 0 0.06069 0 1.96093 -0.45193 0 -0.45461 0.1361 0.21603 -2.35159
LEU_162 -5.87422 0.5523 2.62224 -0.60745 0.22345 0.17131 0.50155 -1.92675 -0 -0 -0.33015 0.23824 0 0 0 0 0 -0.07325 0.00262 0.59506 0 -0.32012 0 0.18072 0.02811 0.23508 -3.78126
ALA_163 -5.4278 0.62198 2.32768 -0.02524 0.00018 0 2.56905 -2.07367 -0 -0 -2.40526 -0.25023 0 0 0 0 0 0.06239 0 0 0 0.05106 0 1.8394 -0.02571 0.40341 -2.33276
PHE_164 -3.77362 0.40164 1.72126 -1.14181 0.17817 0.74928 0.48644 -1.227 -0 -0 -0.47571 -0.1082 0 0 0 0 0 0.15175 0.0002 0 1.85647 -0.28538 0 1.0402 -0.14922 0.4094 -0.16613
TYR_165 -9.22545 0.92986 3.20749 -0.72372 0.06991 0.47912 2.77173 -2.78529 -0 -0 -1.91699 -0.14672 0 0 0 0 0 0.01541 0.94834 0 2.14583 -0.30367 0.0005 1.2797 -0.27847 0.4497 -3.08272
ASN_166 -2.15626 0.16314 1.70676 -0.18912 0.00904 0.3164 0.32089 -0.90956 -0 -0 0.10079 -0.79911 0 0 0 0 0 0.03448 0.02392 0 2.54935 -0.63786 0 -0.93687 0.15673 0.51768 0.27041
ASP_167 -4.05272 0.36112 5.87742 -0.10505 0.00505 0.30627 2.98917 -2.46814 -0 -0 -4.08761 -1.13305 0 0 -1.49712 0 0 0.02064 0.00954 0 2.44944 -0.35416 0 -2.3716 0.1607 0.50745 -3.38264
GLY_168 -1.14708 0.18528 1.82336 -4e-05 0 0 0.86948 -0.79018 -0 -0 -1.30676 -0.40665 0 0 -0.87086 0 0 -0.09362 0 0 0 0.45923 0 0.83697 0.03 0.38411 -0.02674
LYS_169 -4.67544 0.42033 5.24705 -0.36637 0.05533 0.25939 1.33842 -2.02923 -0.02915 -0.13182 -1.86884 -0.08421 0 0 -0.88842 0 0 0.07586 0.03751 1.92707 0 0.10968 0 -1.5107 0.43337 0.18322 -1.49695
ASN_170 -6.28787 0.5072 5.5708 -0.19305 0.0144 0.3205 1.98179 -2.67684 -0.04409 -0.27544 -1.02693 -0.7854 0 0 0 0 0 1.23415 0.00051 0 2.55266 -0.67404 0 -0.93687 0.1326 1.09663 0.51074
PRO_171 -4.32466 0.59164 2.97064 -0.12047 0.00015 0.08978 1.31117 -1.26985 -0.01369 -0.07207 -1.66602 0.22727 0 0 0 0 0 -0.00677 0.03151 0.2278 0 -1.01801 0 -2.4119 -0.54346 1.22036 -4.77657
GLU_172 -6.63628 0.65743 7.4358 -0.28646 0.07032 0.35667 4.00984 -3.24473 -0.01431 -0.08855 -5.4753 -0.20897 0 0 0 -0.50265 0 0.23976 0.1499 0 3.53249 -0.14723 0 -2.7348 -0.27943 0.58484 -2.58166
GLN_173 -6.92717 0.75237 4.95364 -0.26467 0.03945 0.21035 2.83526 -2.50388 -0 -0 -3.68067 -0.76471 0 0 0 0 0 -0.00796 0.07374 0 3.25287 0.11624 0 -0.18838 0.22172 0.73627 -1.14552
VAL_174 -7.26653 0.53869 3.10289 -0.25877 0.14731 0.05379 2.62511 -2.60758 -0.00112 -0.00327 -2.48651 -0.31876 0 0 0 0 0 -0.05952 0.08364 0.29973 0 -0.59671 0 1.9342 -0.04318 0.55633 -4.30023
SER_175 -5.92301 0.82571 5.45823 -0.03019 0.00137 0.02507 3.45013 -2.72463 -0 -0 -3.70683 0.00177 0 0 0 -0.70836 0 -0.04045 0.02594 0.44914 0 0.34146 0.99402 -0.77834 -0.07634 0.51047 -1.90484
PHE_176 -8.6224 0.88612 2.45566 -0.5562 0.02111 0.29204 2.86532 -2.45195 -0.00112 -0.00327 -2.5094 0.20505 0 0 0 0 0 0.07497 0.01193 0 2.01282 -0.31925 0 1.0402 -0.13584 0.53682 -4.19736
ASN_177 -5.30684 0.25745 5.08233 -0.28843 0.06038 0.4562 2.76419 -2.58673 -0 -0 -2.4601 -0.57383 0 0 0 0 0 -0.0381 7e-05 0 2.31177 -0.00786 0 -0.93687 0.15957 0.52273 -0.58404
THR_178 -5.9671 0.42698 4.14008 -0.18293 0.09618 0.07297 2.44009 -2.43779 -0.03095 -0.1795 -2.56248 -0.34153 0 0 0 0 0 -0.04304 0.00042 0.07322 0 0.29869 2.4093 -1.0874 0.47303 0.68826 -1.71351
ILE_179 -5.84162 0.4849 4.10135 -0.49778 0.40574 0.12167 2.5565 -2.35184 -0.00314 -0.00908 -2.38668 -0.10731 0 0 0 0 0 -0.05329 0.16879 0.33906 0 -0.72302 0 0.73287 -0.10263 0.71058 -2.45493
VAL_180 -5.38759 0.50078 1.08863 -0.27512 0.1912 0.05465 0.64639 -1.52642 -0.00958 -0.02979 -0.5068 0.00695 0 0 0 0 0 -0.06521 0.00014 0.20787 0 -0.56892 0 1.9342 -0.42941 0.49451 -3.67352
ILE_181 -5.6551 0.67016 3.45986 -0.5336 0.52467 0.10352 2.40066 -2.19896 -0.00314 -0.00908 -1.93681 0.16366 0 0 0 0 0 -0.06449 0.13561 1.26809 0 0.30362 0 0.73287 -0.31225 0.32387 -0.62683
GLU_182 -2.2369 0.19961 2.35678 -0.47978 0.21013 1.5369 1.02764 -1.13394 -0 -0 -1.02425 -2.49664 0 0 -0.73231 0 0 -0.0465 0.0075 0 4.11236 0.05595 0 -2.7348 -0.27296 0.49865 -1.15255
SER_183 -2.53645 0.22542 2.49417 -0.03868 0 0.06368 1.30654 -1.22302 -0 -0 -1.6199 -0.6372 0 0 -1.70269 0 0 0.17783 0.00371 0.61941 0 1.24282 1.81746 -0.77834 0.90381 0.60834 0.9269
VAL_184 -7.00107 0.97714 2.09617 -0.29976 0.16491 0.05836 2.23346 -2.1861 -0 -0 -0.20138 -0.40163 0 0 0 0 0 0.00408 0.00708 0.11013 0 -0.43227 0 1.9342 0.82764 0.76057 -1.34849
VAL_185 -3.95144 1.09053 1.77012 -0.31418 0.19964 0.06944 1.1111 -1.38078 -0 -0 -0.10562 -0.31043 0 0 0 0 0 0.01006 0.11751 0.18074 0 -0.13549 0 1.9342 -0.16952 2.17051 2.2864
GLU_186 -5.87543 0.69779 5.34655 -0.21586 0.03741 0.29469 2.46928 -2.51779 -0.0066 -0.04987 -2.12212 -0.41504 0 0 -1.10907 -0.64802 0 0.00778 0.0187 0 3.08195 0.00529 0 -2.7348 -0.08694 1.9916 -1.8305
CYS_187 -6.36889 1.3185 3.14062 -0.03806 0 0.01672 1.42874 -1.70151 -0.02184 -0.13551 -0.57657 -0.29584 0 0 0 0 0 0.80698 0.00925 0.54711 0 -0.10953 0 3.6196 0.295 1.36509 3.29987
PRO_188 -2.93253 0.68313 2.61181 -0.1356 5e-05 0.10161 0.92788 -1.10087 -0 -0 -1.0992 0.22595 0 0 0 0 0 -0.01609 0.01714 0.22818 0 -1.19588 0 -2.4119 0.52358 1.55718 -2.01557
ARG_189 -2.57156 0.42186 2.91867 -0.51719 0.06816 0.28101 1.11366 -1.29363 -0.00689 -0.10809 -0.91436 0.62344 0 0 -0.71533 0 0 -0.04445 0.0704 1.70676 0 0.05941 0 -1.2888 0.49907 0.61322 0.91536
ASN_190 -3.90936 0.19011 3.26092 -0.26591 0.00596 0.41095 1.10401 -1.584 -0.00748 -0.11567 -0.53641 -0.34637 0 0 -0.97038 0 0 0.24807 0.00012 0 2.52469 -0.26589 0 -0.93687 0.71405 0.63546 0.15599
CYS:disulfide_191 -3.76212 0.46744 2.86706 -0.06828 5e-05 0.05941 1.06777 -1.44904 -0 -0 1.07774 -0.17851 0 0 0 0 -0.51044 -0.02509 0.11851 0.72964 0 0.25221 0 3.6196 0.22993 0.76653 5.26241
HIS_D_192 -2.33594 0.09043 2.73485 -0.4582 0.01526 0.33175 1.05371 -1.26973 -0 -0 -0.97073 -0.27724 0 0 -0.65287 0 0 -0.02526 0.16093 0 1.57982 -0.06909 0 -0.45461 -0.28134 0.26501 -0.56327
GLY_193 -2.88918 0.27347 2.77692 -0.00028 0 0 1.28397 -1.44573 -0 -0 -0.08177 -0.13493 0 0 -0.65287 0 0 0.02588 0 0 0 -0.95897 0 0.83697 -0.16328 0.50148 -0.62831
ASN_194 -5.78609 0.68626 3.5128 -0.21 0.01765 0.3277 2.40928 -2.06947 -0.04582 -0.24281 -2.03513 -0.58573 0 0 0 0 0 -0.03991 0.00632 0 3.09057 -0.57849 0 -0.93687 -4e-05 0.65011 -1.82965
GLY_195 -4.56164 0.66186 1.92233 -0.00216 0 0 0.54127 -1.60411 -0 -0 -0.73575 -0.39795 0 0 0 0 0 -0.13263 0 0 0 -1.27871 0 0.83697 0.1701 0.34067 -4.23976
GLU_196 -4.59451 0.20304 4.2638 -0.32511 0.06731 0.43332 2.30786 -2.12625 -0 -0 -2.75186 -0.37164 0 0 0 0 0 -0.06467 0.00566 0 2.87858 0.14465 0 -2.7348 0.21937 0.14239 -2.30287
CYS:disulfide_197 -4.76971 0.42347 2.37857 -0.04536 0.00107 0.01855 0.66405 -1.3998 -0.00058 -0.00758 -0.35462 -0.26372 0 0 0 0 -0.51044 -0.01356 0.07253 0.40106 0 0.18372 0 3.6196 -0.13375 0.22816 0.49165
VAL_198 -5.67952 0.69338 3.09349 -0.304 0.18344 0.05831 1.99479 -2.22109 -0 -0 -0.8653 -0.39018 0 0 0 0 0 0.42427 0.00103 0.04635 0 -0.48103 0 1.9342 -0.23557 0.497 -1.25043
SER_199 -2.93105 0.23921 1.81345 -0.02795 0.00018 0.04229 0.83269 -0.9423 -0 -0 0.1506 -0.92625 0 0 0 0 0 -0.05248 0.00447 0.21471 0 -0.02284 0.60209 -0.77834 -0.38115 0.77083 -1.39184
GLY_200 -1.21845 0.25397 1.20901 -7e-05 0 0 0.30853 -0.67694 -0.0044 -0.02817 0.20273 -0.32287 0 0 0 0 0 -0.03225 0 0 0 0.66723 0 0.83697 0.24383 0.63559 2.07471
THR_201 -3.78628 0.54153 2.90464 -0.14882 0.05074 0.0565 2.15694 -1.7895 -0.0044 -0.02817 -1.63444 -1.08211 0 0 -0.15289 0 0 0.18446 0.00114 0.02237 0 0.26669 2.32685 -1.0874 1.42522 0.65349 0.87657
CYS_202 -5.68155 0.48186 1.98443 -0.06113 0.00116 0.04288 0.63502 -1.34448 -0 -0 -1.27645 -0.45951 0 0 -0.15289 0 0 -0.03149 0.00025 0.17683 0 -0.31492 0 3.6196 1.26818 0.48014 -0.63206
HIS_D_203 -4.93517 0.42099 3.93624 -0.431 0.01305 0.52191 2.26364 -2.21808 -0 -0 -2.9426 -0.25877 0 0 0 0 0 -0.02078 0.07313 0 2.46157 -0.17688 0 -0.45461 0.54302 0.27765 -0.92669
CYS:disulfide_204 -4.59591 0.62312 2.59345 -0.04325 0 0.01596 0.71017 -1.46349 -0 -0 -0.62646 -0.24083 0 0 0 0 -0.56984 -0.06734 0.06958 0.41817 0 0.21444 0 3.6196 -0.12767 0.21683 0.74652
PHE_205 -6.54925 0.72446 4.59053 -0.53194 0.19145 0.23826 2.31155 -2.70824 -0.01945 -0.12044 -2.30836 0.11004 0 0 0 0 0 0.02846 0.01215 0 3.21139 -0.03395 0 1.0402 -0.45757 0.99663 0.7259
PRO_206 -1.66075 0.37918 1.21498 -0.13233 0.0051 0.09749 0.39758 -0.56271 -0 -0 0.04689 0.18663 0 0 0 0 0 -0.05915 0.03079 0.1091 0 -0.90207 0 -2.4119 -0.43155 1.30928 -2.38342
GLY_207 -3.86757 0.38434 2.53283 -9e-05 0 0 1.51039 -1.78792 -0.01676 -0.10762 -1.70609 -0.37623 0 0 0 0 0 -0.15619 0 0 0 -1.53316 0 0.83697 -0.25008 0.46424 -4.07295
PHE_208 -8.80745 0.56819 3.77117 -0.67237 0.0876 0.35396 1.89201 -2.57477 -0 -0 -1.60857 0.25987 0 0 0 0 0 -0.00923 0.00714 0 1.91298 -0.19876 0 1.0402 -0.10432 0.66977 -3.41259
LEU_209 -5.72128 0.48509 4.7071 -0.47096 0.20061 0.08219 2.49616 -2.54673 -0.01408 -0.08301 -3.84992 0.12914 0 0 0 0 0 0.28861 0.04008 0.69595 0 0.09249 0 0.18072 -0.08797 0.93317 -2.44264
GLY_210 -2.0999 0.39252 2.40806 -0.00032 0 0 0.84627 -1.18358 -0 -0 -0.31334 -0.17087 0 0 0 0 0 -0.01141 0 0 0 -1.52622 0 0.83697 0.08535 0.85274 0.11627
PRO_211 -1.53386 0.24035 1.35464 -0.08587 2e-05 0.05339 0.29823 -0.50997 -0 -0 0.39206 0.70875 0 0 0 0 0 -0.00571 0.00468 0.57025 0 -0.36191 0 -2.4119 -0.2057 0.77113 -0.72143
ASP_212 -3.51074 0.35934 5.04953 -0.30192 0.14969 1.04827 1.33587 -2.12009 -0.05033 -0.26968 -1.97195 -3.21425 0 0 0 -0.55579 0 0.35656 0.28922 0 2.61597 -0.46137 0 -2.3716 0.10383 0.6889 -2.83053
CYS:disulfide_213 -6.86511 0.8129 4.94946 -0.05159 0.01891 0.02409 1.85903 -2.58898 -0 -0 -1.66985 -0.47782 0 0 0 0 -0.56984 0.26793 0.20042 0.14898 0 0.1657 0 3.6196 0.7524 0.62249 1.21873
SER_214 -3.46375 0.1501 4.81671 -0.0328 0.00286 0.04739 1.68868 -2.03543 -1e-05 -2e-05 -1.79062 -0.62465 0 0 0 -0.80064 0 -0.03739 0.00151 0.38457 0 -0.0513 1.71982 -0.77834 0.63722 0.57733 0.41125
ARG_215 -4.76628 0.26573 5.56878 -0.72073 0.1574 0.53163 2.93468 -2.44548 -0.02134 -0.1168 -3.35006 0.21815 0 0 0 -0.24484 0 -0.01017 0.1601 2.63929 0 -0.06228 0 -1.2888 0.16938 0.64142 0.25977
ALA_216 -4.3012 0.35143 1.79472 -0.02469 3e-05 0 1.14108 -1.57237 -0 -0 -0.69945 -0.2263 0 0 0 0 0 0.35763 0 0 0 -0.08537 0 1.8394 -0.42091 0.41503 -1.43097
ALA_217 -5.37882 0.79357 2.82081 -0.02288 0 0 1.41081 -2.19993 -0.0053 -0.0551 -1.23496 -0.17429 0 0 0 0 0 -0.00599 0 0 0 -0.17713 0 1.8394 -0.76124 0.3466 -2.80444
CYS_218 -5.57833 0.72092 1.96986 -0.06033 0.01913 0.0235 0.7262 -1.26127 -0 -0 -0.80462 -0.97669 0 0 0 0 0 0.02593 0.00284 0.79588 0 -0.27817 0 3.6196 0.01021 0.75467 -0.29068
PRO_219 -2.48229 0.60275 1.30154 -0.18738 0.06456 0.13564 0.55022 -0.62108 -0 -0 0.05755 -0.05842 0 0 0 0 0 0.42052 0.0037 0.1703 0 -0.75036 0 -2.4119 0.72698 1.22215 -1.25554
VAL_220 -3.80725 0.65321 3.04273 -0.26918 0.1174 0.06733 1.80636 -1.73684 -0 -0 -1.92449 -0.40695 0 0 0 0 0 0.0377 0.04508 0.00143 0 0.97055 0 1.9342 5.85145 1.27891 7.66165
LEU_221 -4.62793 0.55531 2.05305 -0.65135 0.37924 0.25607 1.15876 -1.38254 -0.0072 -0.04488 -0.94833 -0.01956 0 0 0 0 0 -0.07521 0.15326 1.50311 0 -0.18641 0 0.18072 5.56308 0.97092 4.83013
CYS:disulfide_222 -7.38015 1.08729 4.36078 -0.07844 0.19871 0.08248 2.64461 -2.59198 -0.00436 -0.02109 -2.21755 -0.36733 0 0 -0.63098 0 -0.43713 -0.00542 0.00013 2.35228 0 0.51285 0 3.6196 0.71314 0.65831 2.49574
SER_223 -2.02173 0.25877 2.62385 -0.03104 0.00054 0.05161 1.14225 -1.30005 -0.0437 -0.29336 -0.83476 -0.90036 0 0 0 0 0 -0.09699 0.05006 0.1547 0 -0.31219 0.72379 -0.77834 0.39607 0.55712 -0.65375
GLY_224 -2.075 0.2669 2.14477 -5e-05 0 0 1.06397 -1.12343 -0 -0 -0.75999 -0.40023 0 0 0 0 0 -0.02393 0 0 0 -0.13229 0 0.83697 0.50574 0.37304 0.67647
ASN_225 -5.34691 0.40133 4.6433 -0.3658 0.09195 0.69542 1.99902 -2.28546 -0.01239 -0.09838 -1.09388 -0.76563 0 0 -0.63047 0 0 0.02187 7e-05 0 2.3069 -0.7182 0 -0.93687 1.5274 0.51618 -0.05053
GLY_226 -3.88204 0.32369 2.70068 -0.00034 0 0 1.18943 -1.58452 -0.00436 -0.02109 -2.0898 -0.18739 0 0 -0.92335 0 0 -0.09139 0 0 0 -0.6739 0 0.83697 0.81687 0.70082 -2.88974
GLN_227 -4.06474 0.25936 4.04143 -0.57557 0.15391 0.54688 2.37211 -2.00218 -0.01766 -0.06477 -1.89621 -0.74383 0 0 -0.92335 0 0 0.03112 0.04183 0 4.03641 -0.07307 0 -0.18838 0.0469 0.54103 1.5212
TYR_228 -10.7506 1.51212 3.08155 -0.6996 0.14299 0.30821 2.57006 -2.73522 -0 -0 -1.99644 -0.16064 0 0 -0.63098 0 0 0.06802 0.31822 0 2.05486 -0.30895 0.2414 1.2797 -0.17535 1.14956 -4.73107
SER_229 -3.30045 0.19903 3.48013 -0.03276 0.00198 0.061 1.67241 -1.69201 -0.01766 -0.06477 -1.26592 -0.75774 0 0 0 0 0 -0.06343 0.00056 0.13578 0 -0 0.6043 -0.77834 0.2716 0.98095 -0.56535
LYS_230 -3.51688 0.31124 1.9843 -0.34046 0.06953 0.2172 0.91425 -1.20285 -0 -0 0.38332 -0.33779 0 0 0 0 0 -0.05514 0.00601 1.49643 0 -0.12298 0 -1.5107 0.30348 0.21303 -1.18801
GLY_231 -3.56636 0.41411 2.80192 -6e-05 0 0 0.74166 -1.6465 -0 -0 -0.2804 -0.37024 0 0 0 0 0 -0.16086 0 0 0 -1.51025 0 0.83697 -0.52097 0.24149 -3.01951
ARG_232 -4.64001 0.3531 4.47062 -0.54601 0.09766 0.3062 2.30423 -2.23978 -0 -0 -2.06029 0.59499 0 0 0 0 0 0.03864 0.10683 1.95488 0 -0.02116 0 -1.2888 -0.52474 0.23342 -0.86022
CYS:disulfide_233 -5.70942 0.57685 2.22092 -0.07021 0.01589 0.07468 0.94183 -1.51153 -0 -0 -0.51257 -0.43803 0 0 0 0 -0.43713 -0.08697 0.15101 0.32992 0 0.04138 0 3.6196 -0.04601 0.66264 -0.17715
LEU_234 -5.42645 0.16114 3.69261 -0.52262 0.2322 0.1551 1.69671 -2.04137 -0 -0 -1.26521 0.08167 0 0 0 0 0 0.04981 0.15757 0.67702 0 -0.06717 0 0.18072 0.18591 0.73405 -1.31832
CYS:disulfide_235 -4.92173 0.41831 2.75511 -0.03899 0 0.01424 0.96631 -1.54579 -0 -0 -0.84675 -0.19133 0 0 0 0 -0.66986 -0.04646 0.19705 0.29846 0 0.35623 0 3.6196 -0.16042 0.43398 0.63796
PHE_236 -4.34584 0.27686 4.40583 -0.69034 0.03616 0.01558 2.15168 -2.13828 -0.01239 -0.09838 -2.0789 -0.30364 0 0 -0.63047 0 0 -0.0423 0.18955 0 2.25953 0.06786 0 1.0402 -0.56963 0.22471 -0.24219
SER_237 -2.7068 0.34303 2.92354 -0.02734 7e-05 0.02308 1.2196 -1.38121 -0 -0 -1.24591 -0.39223 0 0 0 -0.40173 0 0.089 0.02467 0.46979 0 0.04522 0.63338 -0.77834 -0.36996 0.30506 -1.2271
GLY_238 -2.80792 0.59276 2.17937 -8e-05 0 0 0.99664 -1.24853 -0.02945 -0.19861 -0.42785 -0.38296 0 0 0 0 0 -0.165 0 0 0 -1.52688 0 0.83697 -0.2733 0.40905 -2.04579
TRP_239 -7.71445 0.50034 4.07398 -0.93086 0.05825 0.37846 1.64114 -2.48103 -0 -0 -1.11557 -0.16406 0 0 0 0 0 -0.00596 0.00658 0 1.46197 -0.10764 0 1.6906 -0.10951 0.60375 -2.21401
LYS_240 -5.3133 0.69852 5.27287 -0.29365 0.02866 0.09456 2.89823 -2.35847 -0.01004 -0.04528 -3.64873 0.19412 0 0 0 0 0 0.09865 0.02727 2.78331 0 0.04931 0 -1.5107 0.06031 0.73233 -0.24204
GLY_241 -2.4776 0.4069 2.45521 -0.00034 0 0 0.9875 -1.2755 -0 -0 -0.39508 -0.16929 0 0 0 0 0 -0.03263 0 0 0 -1.52826 0 0.83697 0.14146 0.43676 -0.6139
THR_242 -2.7289 0.24579 2.54663 -0.12907 0.0631 0.06644 0.93456 -1.22101 -0 -0 -0.24965 -0.88287 0 0 0 0 0 0.024 0.00156 0.07662 0 -0.00764 2.2794 -1.0874 0.00341 0.21811 0.15308
GLU_243 -4.89242 0.60649 5.36447 -0.40702 0.08263 0.8725 1.1775 -2.488 -0.06741 -0.38637 -1.44003 -0.4493 0 0 0 0 0 0.29454 0.01373 0 3.06952 0.0836 0 -2.7348 -0.16202 0.46202 -1.00035
CYS:disulfide_244 -7.65988 0.71297 4.81586 -0.05079 0.04563 0.02641 1.66248 -2.58793 -0 -0 -0.83701 -0.47317 0 0 0 0 -0.66986 -0.09047 0.13718 0.05699 0 0.27784 0 3.6196 0.17107 0.73308 -0.11
ASP_245 -3.87805 0.37555 4.33992 -0.24827 0.13725 0.84086 0.89186 -2.00915 -0.03057 -0.13658 -0.57924 -3.6285 0 0 0 0 0 -0.05256 0.19357 0 2.44047 -0.28553 0 -2.3716 0.19134 0.87255 -2.93668
VAL_246 -5.77905 0.83695 4.28029 -0.28869 0.24418 0.06522 2.48722 -2.43236 -0 -0 -2.71853 -0.1436 0 0 0 0 0 0.01387 0.00202 0.15513 0 -0.55256 0 1.9342 -0.20844 1.32202 -0.78213
PRO_247 -3.30253 0.55909 0.94874 -0.19086 0.07608 0.13822 0.41559 -0.59962 -0 -0 -0.63502 -0.08353 0 0 0 0 0 0.0527 0.01159 0.15552 0 -0.70105 0 -2.4119 0.07742 0.97866 -4.5109
THR_248 -6.89583 0.98445 4.17045 -0.20589 0.19343 0.07565 2.63586 -2.46337 -0.02948 -0.30879 -2.53633 -0.9459 0 0 -0.79205 0 0 -0.0028 0.17817 1.02883 0 -0.49486 2.27861 -1.0874 0.43922 0.68886 -3.08917
THR_249 -5.88295 0.8156 3.2238 -0.11694 0.08491 0.06597 2.23602 -2.12632 -0.00086 -0.00658 -1.82139 -1.27968 0 0 0 0 0 -0.04921 0.00134 0.09991 0 -0.56923 2.25718 -1.0874 -0.04453 0.65705 -3.54332
GLN_250 -3.71274 0.3095 3.66999 -0.29137 0.07173 0.25363 2.25689 -1.72565 -0.00921 -0.14888 -1.39294 -0.72463 0 0 -0.79205 0 0 0.01992 0.00052 0 2.75772 -0.02924 0 -0.18838 -0.23728 0.59563 0.68316
CYS:disulfide_251 -5.81566 1.30436 3.70765 -0.07806 0.02783 0.07104 1.4569 -2.0868 -0 -0 -1.46753 -0.48646 0 0 0 0 -0.13438 0.15815 0.00351 0.93811 0 0.11882 0 3.6196 0.09414 0.74114 2.17236
ILE_252 -6.56435 1.04107 2.4131 -0.53286 0.41867 0.10669 0.63378 -1.79763 -0 -0 -0.21866 0.08919 0 0 0 0 0 -0.09994 0.10304 1.70605 0 -0.23574 0 0.73287 -0.09334 0.4456 -1.85245
ASP_253 -4.15451 0.9095 4.6892 -0.1937 0.04151 0.61211 2.15085 -1.90635 -0 -0 -2.10532 -1.342 0 0 0 -0.40173 0 0.03103 0.03671 0 2.02068 -0.67765 0 -2.3716 -0.47163 1.53854 -1.59435
PRO_254 -2.60658 0.74978 1.5646 -0.20135 0.18516 0.14537 0.69072 -0.68964 -0 -0 -0.24838 -0.28603 0 0 0 0 0 0.12099 0.18743 0.08655 0 0.05816 0 -2.4119 0.6028 3.49365 1.44132
GLN_255 -4.16384 0.66513 3.4438 -0.61229 0.07528 0.62168 0.90666 -1.5795 -0.01874 -0.15632 0.04348 -0.32362 0 0 0 0 0 -0.04608 0.04236 0 2.31686 0.19854 0 -0.18838 2.31821 3.12228 6.66552
CYS:disulfide_256 -5.98165 0.51734 2.91128 -0.04576 0.00016 0.01725 1.55132 -1.73403 -0 -0 -1.89396 -0.27556 0 0 0 0 -0.56669 0.06692 0.02125 0.58037 0 0.00678 0 3.6196 1.21045 1.0692 1.07427
GLY_257 -3.20301 0.45392 3.52533 -0.00024 0 0 2.28189 -1.75774 -0 -0 -1.28919 -0.17369 0 0 0 0 0 0.1212 0 0 0 -1.2346 0 0.83697 -0.08507 0.46768 -0.05654
GLY_258 -3.92667 0.34882 2.92381 -4e-05 0 0 1.32996 -1.65758 -0 -0 -0.93118 -0.42303 0 0 0 0 0 -0.0871 0 0 0 -1.15756 0 0.83697 -0.16471 0.41414 -2.49417
ARG_259 -2.41321 0.32295 2.85408 -0.48298 0.08679 0.307 0.66259 -1.32889 -0 -0 0.05272 -0.15279 0 0 0 0 0 0.0391 0.00203 1.68606 0 -0.17195 0 -1.2888 -0.44367 0.218 -0.05097
GLY_260 -3.76304 0.59099 2.09614 -0.00018 0 0 0.54744 -1.55416 -0 -0 -1.00777 -0.20552 0 0 0 0 0 -0.07397 0 0 0 0.08562 0 0.83697 -0.07738 0.58963 -1.93522
ILE_261 -5.92679 0.73202 3.8587 -0.58653 0.38657 0.1129 3.2795 -2.5513 -0 -0 -1.01918 0.33495 0 0 0 0 0 0.06028 0.15848 0.94715 0 -0.69569 0 0.73287 -0.1759 1.11833 0.76634
CYS:disulfide_262 -8.91039 2.02881 6.88298 -0.07569 0.00381 0.06414 4.0916 -3.7612 -0 -0 -3.4752 -0.51899 0 0 0 0 -0.13438 -0.04878 0.18032 0.55059 0 0.17122 0 3.6196 -0.45884 1.3162 1.5258
ILE_263 -5.99169 0.9382 3.20376 -0.60895 0.62316 0.24075 1.66991 -2.10289 -0 -0 0.12394 -0.73017 0 0 0 0 0 0.01844 0.06405 1.22277 0 1.21637 0 0.73287 5.28562 0.80596 6.71209
MET_264 -4.46849 0.52192 3.22024 -0.255 0.09003 0.1446 1.52463 -1.69722 -0 -0 -0.90874 -0.58028 0 0 0 0 0 -0.06322 0.29443 1.99636 0 0.38748 0 0.60916 5.8514 0.81823 7.48553
GLY_265 -1.51792 0.10671 1.97418 -6e-05 0 0 1.04157 -0.93355 -0 -0 -0.79185 -0.26005 0 0 0 0 0 -0.10158 0 0 0 -1.54092 0 0.83697 1.02668 0.97408 0.81425
SER_266 -3.22094 0.34628 4.01518 -0.02763 0 0.04762 2.54761 -1.95532 -0 -0 -1.12537 -0.99548 0 0 0 0 0 0.04241 0.00024 0.41921 0 -0.29316 0.60008 -0.77834 0.79633 0.55884 0.97756
CYS:disulfide_267 -3.75638 0.28428 1.52349 -0.05043 0.00718 0.02204 0.98554 -1.03364 -0 -0 -0.76622 -0.39871 0 0 0 0 -0.56669 -0.02679 0.06438 0.43252 0 0.41129 0 3.6196 0.78385 0.22798 1.7633
ALA_268 -3.79115 0.27372 2.93793 -0.03034 0.00894 0 2.21034 -1.90524 -0 -0 -2.46439 -0.49876 0 0 0 0 0 -0.01718 0 0 0 -0.08439 0 1.8394 0.89806 0.40164 -0.22142
CYS:disulfide_269 -5.57548 0.76003 2.92463 -0.03735 0 0.01359 1.34961 -1.74915 -0 -0 -1.1086 -0.13831 0 0 0 0 -0.55008 -0.00445 0.00216 0.24009 0 0.18381 0 3.6196 -0.02095 0.3669 0.27605
ASN_270 -4.07765 0.26363 4.23398 -0.16477 0.0361 0.21939 1.93271 -2.0451 -0 -0 -2.26371 -0.19717 0 0 0 0 0 -0.01645 0.06225 0 1.79219 0.37559 0 -0.93687 -0.22838 0.16536 -0.84889
SER_271 -1.32054 0.09608 1.51679 -0.02748 0.00016 0.02319 0.41635 -0.74848 -0 -0 0.29162 -0.30181 0 0 0 0 0 -0.07464 0.00387 0.43863 0 0.04807 0.60042 -0.77834 -0.29188 0.17525 0.06726
GLY_272 -2.02649 0.09805 2.4312 -7e-05 0 0 1.08524 -1.24876 -0 -0 0.45102 -0.37583 0 0 0 0 0 -0.16164 0 0 0 -1.51912 0 0.83697 -0.64326 0.2141 -0.85858
TYR_273 -7.65208 0.46357 3.38241 -0.61618 0.07789 0.32245 1.62228 -2.42654 -0.00189 -0.02903 -2.18101 -0.21533 0 0 -0.4952 0 0 -0.04825 0.00514 0 2.39209 -0.02519 0.012 1.2797 -0.20108 0.29246 -4.04179
LYS_274 -4.6528 0.34006 7.34123 -0.51154 0.25783 0.40777 3.52846 -3.07661 -0.02897 -0.08755 -7.57404 0.38742 0 0 0 -0.53502 0 -0.00483 0.07846 2.22959 0 -0.05525 0 -1.5107 0.25628 0.41546 -2.79474
GLY_275 -2.03232 0.15972 2.5388 -0.00036 0 0 0.62095 -1.22773 -0.00189 -0.02903 -1.02812 -0.17599 0 0 0 0 0 0.01197 0 0 0 -1.52409 0 0.83697 0.17769 0.31792 -1.3555
GLU_276 -1.74343 0.06954 1.83132 -0.45798 0.2646 1.44061 0.65117 -0.88112 -0.02717 -0.16164 0.27234 -3.06758 0 0 0 0 0 -0.03058 0.00756 0 3.92134 -0.31583 0 -2.7348 -0.23238 0.11032 -1.0837
ASN_277 -6.07402 0.58947 5.06038 -0.19522 0.0664 0.32528 1.26383 -2.57439 -0.03287 -0.21067 -1.35426 -0.50909 0 0 0 0 0 -0.05827 0.00418 0 2.17448 -0.60881 0 -0.93687 -0.62297 0.22073 -3.4727
CYS:disulfide_278 -6.7857 0.40905 4.45791 -0.05062 0.01955 0.02435 1.48569 -2.41499 -0 -0 -0.99001 -0.46676 0 0 0 0 -0.55008 -0.07665 0.22203 0.06381 0 0.25195 0 3.6196 -0.14343 0.32733 -0.59698
GLU_279 -3.29811 0.22419 3.92602 -0.21968 0.03758 0.33575 1.26835 -1.76649 -0.02445 -0.20535 -1.03224 -0.54678 0 0 0 0 0 -0.01583 0.00178 0 2.86509 -0.14603 0 -2.7348 0.17008 0.33982 -0.8211
GLU_280 -4.236 0.23015 4.99917 -0.23834 0.03482 0.37708 2.45883 -2.26507 -0.02897 -0.08755 -1.27539 -0.52354 0 0 0 0 0 -0.02532 0.02479 0 3.23476 0.20265 0 -2.7348 0.33106 0.50867 0.98697
ALA_281 -3.79275 0.44494 1.7162 -0.02906 0.01067 0 1.19165 -1.58647 -0 -0 -0.63391 -0.44549 0 0 0 0 0 -0.07274 0 0 0 0.10945 0 1.8394 0.15528 0.53873 -0.5541
ASP_282 -2.73706 0.43072 4.69871 -0.11644 0.0387 0.36693 2.35699 -1.99491 -0.02194 -0.10504 -4.48232 -0.76458 0 0 0 -0.53502 0 -0.1031 0.00013 0 2.48221 -0.56614 0 -2.3716 -0.41016 0.45033 -3.3836
CYS:disulfide_283 -6.24471 0.6945 3.36733 -0.07166 0.1452 0.08247 2.185 -1.90429 -0 -0 -1.56354 -0.3816 0 0 0 0 -0.10368 0.06136 0.19424 0.84141 0 0.42134 0 3.6196 0.27198 0.52124 2.13621
LEU_284 -6.37344 0.6021 2.65413 -0.51431 0.26844 0.13713 1.2456 -1.9103 -0 -0 -0.76384 0.09979 0 0 0 0 0 0.00435 0.09944 0.33057 0 -0.06316 0 0.18072 0.46006 0.60403 -2.9387
ASP_285 -4.52583 0.74691 4.98362 -0.20867 0.0608 0.66195 2.51283 -2.23939 -0.02194 -0.10504 -2.13819 -1.35643 0 0 0 0 0 -0.05955 0.0395 0 2.12998 -0.61204 0 -2.3716 -0.36964 1.27179 -1.60094
PRO_286 -3.01172 0.36474 1.50397 -0.18199 0.04372 0.12938 0.86291 -0.68712 -0 -0 0.24104 0.02577 0 0 0 0 0 0.1399 0.00598 0.18381 0 -0.85021 0 -2.4119 0.04073 1.3393 -2.26169
GLY_287 -2.65293 0.68854 2.73193 -0.00014 0 0 0.99725 -1.42913 -0.01378 -0.07344 -1.94274 -0.22719 0 0 0 0 0 -0.02888 0 0 0 -1.22788 0 0.83697 2.99821 0.66885 1.32564
CYS:disulfide_288 -4.24261 0.60566 2.98704 -0.04745 0.00367 0.01933 1.54972 -1.46591 -0 -0 -1.79889 -0.27259 0 0 0 0 -0.10368 0.03864 0.02905 0.58459 0 0.13501 0 3.6196 2.39243 0.86104 4.89465
SER_289 -2.61336 0.31934 2.99301 -0.02843 0 0.06621 1.88985 -1.42194 -0 -0 -2.54517 -0.47325 0 0 0 0 0 0.04013 0.00895 0.18875 0 -0.42357 0.61119 -0.77834 -0.55551 0.77386 -1.94828
ASN_290 -3.72643 0.24155 2.10174 -0.44622 0.12995 0.90054 0.63906 -1.40564 -0 -0 0.40892 -1.77709 0 0 0 0 0 0.01274 0.09536 0 2.74788 -0.59363 0 -0.93687 0.00836 0.489 -1.11077
HIS_291 -4.23864 0.52782 4.03616 -0.43565 0.01018 0.53376 1.6699 -2.13 -0 -0 -2.08441 0.03116 0 0 -0.4952 0 0 -0.05992 0.00401 0 1.63963 -0.46747 0 -0.45461 0.75272 0.67435 -0.48621
GLY_292 -2.82998 0.27081 1.8477 -0.00019 0 0 0.89989 -1.25834 -0 -0 -0.34899 -0.17848 0 0 0 0 0 -0.05829 0 0 0 -1.32301 0 0.83697 0.8162 0.49085 -0.83486
VAL_293 -4.48372 0.57012 2.15043 -0.28787 0.17116 0.06315 1.45785 -1.54493 -0.0022 -0.02832 -0.74754 -0.26101 0 0 0 0 0 -0.0196 0.02399 0.17734 0 -0.49244 0 1.9342 0.45159 0.20582 -0.66196
CYS_294 -5.95743 0.70057 3.61066 -0.17726 0.35928 0.08248 0.84875 -1.89832 -0.02228 -0.1561 -0.07471 -2.12527 0 0 0 0 0 0.06661 0.04362 2.49749 0 0.47361 0 3.6196 0.63639 0.36426 2.89198
ILE_295 -5.52167 0.58643 2.68031 -0.66855 0.52521 0.15051 1.08072 -2.04963 -0 -0 -1.23125 0.22092 0 0 0 0 0 -0.04582 0.09092 0.67013 0 -0.16609 0 0.73287 0.50869 0.45681 -1.97948
HIS_D_296 -2.14353 0.24189 1.50782 -0.4081 0.02765 0.53795 0.03748 -0.89788 -0.0022 -0.02832 -0.0936 -0.30661 0 0 0 0 0 -0.01067 0.01629 0 1.57703 -0.6422 0 -0.45461 0.24647 0.30699 -0.48817
GLY_297 -2.2808 0.09918 1.89721 -0.00098 0 0 0.57863 -0.99589 -0.02228 -0.1561 -0.35004 -0.29715 0 0 0 0 0 -0.06652 0 0 0 -1.37699 0 0.83697 0.71103 0.24763 -1.17609
GLU_298 -4.05595 0.38361 4.35528 -0.20904 0.04385 0.30314 1.68457 -1.83178 -0.0007 -0.01137 -2.19141 -0.40576 0 0 -1.077 0 0 0.08449 0.01999 0 3.03727 -0.05438 0 -2.7348 0.319 0.22385 -2.11714
CYS_299 -5.93694 0.23897 2.30752 -0.08009 0.00132 0.0644 0.45281 -1.23359 -0 -0 -0.85404 0.04495 0 0 0 0 0 0.09602 0.03619 0.67689 0 0.25858 0 3.6196 -0.13069 0.23256 -0.20554
HIS_D_300 -5.03355 0.18576 3.51095 -0.41559 0.03613 0.44587 1.73484 -1.96579 -0 -0 -1.52368 -0.1785 0 0 0 0 0 -0.01818 0.05124 0 2.55167 -0.05849 0 -0.45461 -0.02973 0.53947 -0.62217
CYS:disulfide_301 -3.57271 0.39828 1.92908 -0.03999 0 0.01519 0.33697 -1.10644 -0 -0 -0.00306 -0.16623 0 0 0 0 -0.63145 0.0119 0.00641 0.20136 0 0.19848 0 3.6196 -0.22403 0.4335 1.40686
ASN_302 -3.91712 0.68857 2.87932 -0.17995 0.02694 0.26212 1.41185 -1.57629 -0 -0 -1.28357 -0.31584 0 0 0 0 0 0.01426 0.00021 0 1.99025 0.25259 0 -0.93687 -0.24015 0.71399 -0.20968
PRO_303 -2.23918 0.4088 1.24739 -0.18866 0.00185 0.13538 0.54407 -0.60491 -0 -0 0.08926 0.00848 0 0 0 0 0 -0.0504 0.00337 1.20471 0 -0.8786 0 -2.4119 -0.41077 0.87739 -2.2637
GLY_304 -1.11957 0.03947 1.14353 -0.0001 0 0 0.27893 -0.60799 -0 -0 -0.37438 -0.3823 0 0 0 0 0 -0.08089 0 0 0 -1.5221 0 0.83697 -0.23755 0.25033 -1.77566
TRP_305 -6.29557 0.86088 2.82229 -0.8388 0.03608 0.40744 1.92707 -1.88615 -0 -0 -2.08124 -0.01695 0 0 0 0 0 0.01828 0.13053 0 1.58708 -0.3729 0 1.6906 0.27033 0.47322 -1.2678
GLY_306 -1.3791 0.02268 1.83736 -0.0011 0 0 0.42225 -0.88239 -0.00151 -0.02679 -0.08951 -0.31983 0 0 0 0 0 0.05701 0 0 0 -1.42249 0 0.83697 0.37906 0.63719 0.0698
GLY_307 -1.08835 0.31041 1.7347 -0.0007 0 0 0.95014 -0.82668 -0 -0 -0.36279 -0.20027 0 0 0 0 0 -0.0297 0 0 0 -1.52625 0 0.83697 0.34045 0.64677 0.78471
SER_308 -0.66092 0.11626 0.89332 -0.03159 0.01556 0.02978 0.18668 -0.41408 -0 -0 -0.05566 -0.15397 0 0 0 0 0 0.00545 0.00237 0.30284 0 0.25019 0.60098 -0.77834 0.7538 0.71129 1.77395
ASN_309 -4.47699 0.56666 4.81751 -0.16303 0.00517 0.21408 2.56587 -2.3166 -0 -0 -1.64553 -0.99107 0 0 -1.75235 0 0 0.22247 0.01785 0 2.12429 0.22571 0 -0.93687 1.08961 0.4749 0.04167
CYS:disulfide_310 -4.59337 0.87892 3.09605 -0.03967 0.00057 0.01686 1.25027 -1.59827 -0 -0 0.01929 -0.32901 0 0 -0.88135 0 -0.63145 -0.0398 0.03169 0.45709 0 0.02147 0 3.6196 0.58574 0.40432 2.26893
GLU_311 -4.12908 0.292 3.24063 -0.44278 0.16653 0.91011 0.91504 -1.63907 -0.00151 -0.02679 -0.26444 -1.06246 0 0 -0.87099 0 0 -0.09755 0.00464 0 3.48519 0.08799 0 -2.7348 0.14869 0.33646 -1.68217
ILE_312 -7.08341 0.76871 3.39576 -0.4918 0.33952 0.12121 1.65619 -2.25986 -0 -0 -0.27564 -0.25688 0 0 0 0 0 0.00701 0.02028 0.28506 0 -0.50609 0 0.73287 -0.12123 0.53143 -3.13688
LEU_313 -3.33023 0.29112 2.50647 -0.48464 0.22183 0.11068 0.97116 -1.32044 -0 -0 -0.68635 0.23775 0 0 0 0 0 -0.06241 0.02279 0.2789 0 -0.28869 0 0.18072 -0.2886 0.56292 -1.07702
LYS_314 -2.17812 0.25854 1.6268 -0.32376 0.03428 0.16716 0.35811 -0.92974 -0 -0 0.30288 -0.02787 0 0 0 0 0 -0.11737 0.00068 1.81174 0 -0.02917 0 -1.5107 -0.38017 0.36787 -0.56884
THR_315 -3.87745 0.52852 3.6802 -0.1268 0.07759 0.07654 2.62628 -1.92385 -0 -0 -2.72127 -0.80182 0 0 0 0 0 -0.01929 0.03099 0.06622 0 -0.54062 2.29282 -1.0874 -0.36936 0.38667 -1.70203
MET_316 -5.02315 0.32283 2.86024 -0.23716 0.03453 0.11429 1.26497 -1.74499 -0 -0 -0.37374 -0.43668 0 0 0 0 0 0.0059 0.07368 1.87857 0 0.05442 0 0.60916 0.29638 0.54419 0.24344
CYS_317 -2.06114 0.47369 2.01241 -0.0555 0 0.01526 0.92229 -0.989 -0.00794 -0.08534 -0.79053 -0.9692 0 0 0 0 0 0.02221 0.02399 0.24803 0 -0.1186 0 3.6196 1.25801 1.07531 4.59354
ALA_318 -1.73129 0.2275 1.87837 -0.02449 0 0 1.1927 -1.0365 -0 -0 -0.49621 -0.17516 0 0 0 0 0 -0.03874 0 0 0 -0.1735 0 1.8394 0.36317 0.94745 2.77272
ASP_319 -2.78144 0.22285 2.79259 -0.10454 0.00425 0.28901 1.0246 -1.3286 -0.00794 -0.08534 -2.04919 -0.34076 0 0 -0.53687 -0.48763 0 -0.00324 0.00705 0 1.83594 0.02921 0 -2.3716 -0.64729 0.41975 -4.11919
GLN_320 -2.12726 0.05756 2.2316 -0.6471 0.08345 0.41417 0.73483 -1.08112 -0.00926 -0.13295 -0.85559 -0.34944 0 0 -0.90344 0 0 -0.02028 0.10652 0 3.13409 0.04871 0 -0.18838 -0.04063 0.33803 0.79351
CYS:disulfide_321 -5.59177 0.28734 3.15847 -0.05372 0 0.03664 0.92629 -1.7364 -0.01519 -0.09639 -1.12153 -0.36649 0 0 -0.90344 0 -0.47039 0.01931 0.04083 0.97995 0 0.12158 0 3.6196 0.1439 0.25992 -0.76147
SER_322 -4.40486 0.68435 4.61315 -0.01877 0 0.01691 1.84994 -2.19734 -0.01653 -0.17882 -1.49199 0.08669 0 0 0 0 0 0.18496 0.01318 1.20744 0 -0.45328 0.60256 -0.77834 -0.13188 0.58979 0.17716
GLY_323 -3.90603 0.59914 3.04211 -4e-05 0 0 1.4201 -1.70414 -0 -0 -1.15615 -0.42126 0 0 0 0 0 -0.16832 0 0 0 -1.02585 0 0.83697 -0.47047 0.61953 -2.33441
HIS_D_324 -2.16968 0.22858 2.12519 -0.43292 0.01912 0.59691 0.22879 -1.06054 -0.01448 -0.08502 -0.53795 -0.57048 0 0 0 0 0 -0.01267 0.14404 0 1.55526 -0.31727 0 -0.45461 -0.46269 0.26745 -0.95296
GLY_325 -3.60081 0.61692 2.79801 -0.00022 0 0 1.18058 -1.63093 -0 -0 -2.0223 -0.18384 0 0 0 0 0 -0.08356 0 0 0 -0.53756 0 0.83697 -0.09828 0.37977 -2.34525
THR_326 -4.85491 0.69527 4.30915 -0.11804 0.03425 0.10129 2.31142 -2.11876 -0.02562 -0.1761 -2.63659 -0.16193 0 0 0 0 0 0.17332 0.04092 0.93906 0 -0.20174 2.2966 -1.0874 0.00023 0.52628 0.04668
TYR_327 -7.05532 0.56746 4.32626 -1.12779 0.20949 0.67381 2.0167 -2.31071 -0 -0 -2.27949 -0.17648 0 0 -1.61387 0 0 0.20928 0.17968 0 2.15498 -0.39691 0.32721 1.2797 -0.11853 0.83847 -2.29606
LEU_328 -6.11484 0.53803 4.51582 -0.60364 0.27224 0.16605 2.80805 -2.5731 -0.0051 -0.08731 -2.60935 0.22003 0 0 0 0 0 -0.05112 0.03044 0.72903 0 -0.1432 0 0.18072 0.16614 0.80739 -1.75372
GLN_329 -3.14773 0.19156 3.21096 -0.26752 0.03893 0.19858 1.00306 -1.54704 -0 -0 -0.80071 -0.45689 0 0 0 -0.48763 0 0.03745 0.00276 0 2.76419 -0.26168 0 -0.18838 0.09213 0.3621 0.74414
GLU_330 -3.17858 0.28757 2.95259 -0.22967 0.03044 0.3299 0.58406 -1.41131 -0.01378 -0.07344 0.17433 -0.62091 0 0 0 0 0 -0.05223 0.0405 0 3.0952 -0.36314 0 -2.7348 -0.55862 0.25985 -1.48204
SER_331 -2.84728 0.15377 3.21259 -0.02478 0 0.02251 1.21339 -1.46553 -0 -0 0.07447 -0.0587 0 0 0 0 0 -0.01133 0.0051 0.55535 0 0.04142 0.60233 -0.77834 -0.33882 0.30788 0.66403
GLY_332 -1.6534 0.06207 2.27033 -5e-05 0 0 0.99478 -1.09897 -5e-05 -0.00118 -0.27328 -0.3957 0 0 0 0 0 -0.11709 0 0 0 -1.24428 0 0.83697 -0.0865 0.18502 -0.52134
SER_333 -2.36312 0.09447 3.20382 -0.02365 0 0.05801 1.51537 -1.44634 -0.0051 -0.08731 -1.67086 -0.42898 0 0 0 0 0 -0.01133 0.02477 0.05317 0 -0.57085 0.61642 -0.77834 -0.16093 0.16467 -1.81612
CYS:disulfide_334 -5.75304 0.64573 2.46832 -0.05798 4e-05 0.04128 0.4645 -1.53844 -0.00068 -0.01172 0.27376 -0.48935 0 0 0 0 -0.47039 0.00219 0.00034 0.29148 0 -0.21411 0 3.6196 0.21479 0.26683 -0.24683
THR_335 -3.40119 0.42958 3.39883 -0.17576 0.07979 0.06434 2.00192 -1.70344 -0.02562 -0.1761 -2.30898 -0.18144 0 0 0 0 0 0.16615 0.00363 0.05998 0 0.05767 2.30373 -1.0874 0.30135 0.26242 0.06945
CYS:disulfide_336 -4.76254 0.44219 2.43383 -0.04092 0 0.01614 0.56799 -1.37646 -0 -0 -0.35129 -0.18124 0 0 0 0 -0.69006 0.76452 0.21078 0.20457 0 -0.1386 0 3.6196 -0.00169 0.45636 1.17319
ASP_337 -5.41689 1.21697 7.08768 -0.17052 0.01068 0.52609 3.32445 -2.89486 -0 -0 -4.56045 -0.89125 0 0 -0.96764 -0.52911 0 -0.03024 0.46225 0 3.29852 0.01322 0 -2.3716 -0.10043 1.20221 -0.79092
PRO_338 -2.67332 0.56759 2.38595 -0.07174 0 0.04434 0.7364 -1.00137 -0 -0 0.25123 0.53908 0 0 0 0 0 -0.29979 0.16385 0.26011 0 -1.09408 0 -2.4119 0.62743 1.45544 -0.52079
ASN_339 -4.77877 0.75146 4.22939 -0.24308 0.09827 0.36708 2.26454 -2.21208 -0 -0 -3.3507 -0.57105 0 0 -0.96764 -0.52911 0 0.08343 0.22066 0 2.43258 -0.70372 0 -0.93687 0.77271 1.01706 -2.05586
TRP_340 -10.2222 0.93155 5.39278 -0.76718 0.03758 0.30023 1.98202 -3.34482 -0 -0 -1.87736 -0.22091 0 0 0 0 0 0.02688 0.23127 0 1.57551 -0.06439 0 1.6906 0.18757 0.7086 -3.43223
THR_341 -6.13588 0.24363 5.33319 -0.11126 0.05666 0.0748 2.99825 -2.78647 -0.01075 -0.15434 -3.73366 -0.82694 0 0 -0.93282 0 0 -0.00207 0.06383 0.10984 0 -0.50445 4.16116 -1.0874 -0.11534 0.30012 -3.05989
GLY_342 -3.0307 0.57445 2.4843 -0.00046 0 0 0.92249 -1.46978 -0.00068 -0.01172 -0.23341 -0.17746 0 0 0 0 0 -0.00188 0 0 0 -1.53291 0 0.83697 0.18133 0.55299 -0.90646
PRO_343 -2.01861 0.20402 1.74517 -0.08454 0 0.05241 0.43259 -0.68703 -5e-05 -0.00118 0.11354 0.70111 0 0 0 0 0 -0.06451 0.00612 0.56294 0 -0.35652 0 -2.4119 0.16552 0.65534 -0.9856
ASP_344 -5.16957 0.46623 5.9928 -0.32122 0.26881 1.13297 2.57669 -2.62953 -0.05317 -0.24295 -4.04138 -3.70594 0 0 -0.39362 -0.73507 0 -0.04761 0.20651 0 2.49606 -0.51842 0 -2.3716 0.06722 1.10238 -5.92043
CYS:disulfide_345 -8.4685 1.10868 5.60779 -0.05289 0.02389 0.02495 1.52914 -3.07078 -0 -0 -1.21705 -0.47244 0 0 0 0 -0.69006 0.0676 0.11443 0.03348 0 0.19017 0 3.6196 0.69437 1.37509 0.41747
SER_346 -3.73733 0.50773 4.80664 -0.03719 0.00471 0.04673 1.55737 -2.15044 -0.05115 -0.18657 -2.07261 -0.30807 0 0 -0.39362 -0.73507 0 -0.04198 0.06517 0.25244 0 -0.29978 1.72254 -0.77834 0.01226 1.07767 -0.73889
ASN_347 -5.63532 0.40031 5.82028 -0.17426 0.01106 0.25649 2.96965 -2.88292 -0.00782 -0.11625 -3.16666 -0.45872 0 0 0 0 0 0.02351 0.00862 0 1.92559 0.52532 0 -0.93687 -0.2178 0.76931 -0.88648
GLU_348 -3.46348 0.13532 2.56149 -0.21675 0.02638 0.30647 0.78229 -1.35066 -0.00826 -0.02918 -0.94345 -0.43757 0 0 0 0 0 -0.04546 0.00106 0 3.42046 -0.02271 0 -2.7348 -0.14551 0.21453 -1.94983
ILE_349 -6.04643 0.34133 3.15331 -0.54256 0.52989 0.1072 1.5678 -2.06121 -0 -0 -1.0309 0.15096 0 0 0 0 0 -0.06937 0.06386 1.29193 0 0.25735 0 0.73287 -0.43257 0.22729 -1.75924
CYS:disulfide_350 -5.76313 0.90936 3.57588 -0.03993 0 0.0141 1.50291 -1.97898 -0 -0 -0.4652 -0.20783 0 0 0 0 -0.1213 -0.01592 0.01493 0.24569 0 0.40361 0 3.6196 -0.39232 0.41408 1.71555
SER_351 -1.37926 0.05399 1.29517 -0.03004 0.00072 0.04872 0.5216 -0.71564 -0 -0 0.26256 -0.9849 0 0 0 0 0 -0.11143 0.01114 0.14428 0 -0.3733 0.60575 -0.77834 -0.44162 0.31038 -1.56023
VAL_352 -4.38298 0.67254 1.92875 -0.31653 0.22165 0.06786 1.12019 -1.59907 -0 -0 0.59688 -0.06033 0 0 0 0 0 -0.07756 0.0048 0.26374 0 0.31287 0 1.9342 -0.19073 0.23197 0.72824
ASP_353 -2.7842 0.16326 2.74139 -0.23844 0.04823 0.78812 1.4361 -1.49391 -0.01365 -0.07983 -0.44735 -0.52389 0 0 0 0 0 -0.03314 0.05662 0 2.00342 -0.58678 0 -2.3716 -0.03493 0.20929 -1.16128
CYS:disulfide_354 -4.81893 0.59326 2.16292 -0.06507 0.00082 0.04663 0.36788 -1.44561 -0 -0 0.4137 -0.35895 0 0 0 0 -0.55034 -0.09274 0.00359 0.35078 0 0.05523 0 3.6196 -0.2329 0.11737 0.16725
GLY_355 -2.99546 0.14492 3.55251 -0.00019 0 0 2.03818 -1.76495 -0 -0 -1.5342 -0.177 0 0 0 0 0 -0.09841 0 0 0 -1.24044 0 0.83697 -0.0422 0.30023 -0.98004
SER_356 -4.03444 0.51398 3.94434 -0.035 0.0221 0.03025 1.75563 -1.72132 -0 -0 -0.20775 -0.37992 0 0 -0.38139 0 0 -0.04975 0.06026 0.06154 0 0.1175 1.72693 -0.77834 0.27518 0.51504 1.43482
HIS_D_357 -1.52321 0.20891 1.55271 -0.43886 0.02768 0.60554 0.23684 -0.82352 -0.00193 -0.02693 -0.15895 -0.57845 0 0 0 0 0 -0.08242 0.14385 0 1.61236 -0.38408 0 -0.45461 -0.07291 0.46231 0.30433
GLY_358 -2.50758 0.16235 2.06682 -0.00026 0 0 0.79709 -1.19748 -0 -0 -1.34966 -0.1726 0 0 0 0 0 -0.08511 0 0 0 -0.62731 0 0.83697 -0.2138 0.33372 -1.95683
VAL_359 -6.51876 0.60731 3.05409 -0.2601 0.15392 0.05288 2.24956 -2.09745 -0 -0 -1.23676 -0.22718 0 0 0 0 0 -0.00446 0.00523 0.35472 0 -0.7565 0 1.9342 -0.20669 0.28849 -2.6075
CYS:disulfide_360 -6.76576 1.05496 4.32307 -0.07091 0.00669 0.05723 2.13972 -2.36097 -0 -0 -1.2935 -0.42597 0 0 -0.93282 0 -0.1213 -0.07404 0.14442 0.30784 0 0.03161 0 3.6196 -0.08208 0.46974 0.02755
MET_361 -5.7244 0.36275 4.35469 -0.36309 0.10715 0.21481 1.98596 -2.11282 -0 -0 -1.35327 -0.43331 0 0 0 0 0 0.11208 0.11506 2.10737 0 -0.00048 0 0.60916 0.59512 0.48561 1.0624
GLY_362 -1.20625 0.07354 1.4793 -4e-05 0 0 0.56107 -0.73303 -9e-05 -0.0016 0.02035 -0.40614 0 0 0 0 0 -0.13281 0 0 0 -0.96097 0 0.83697 0.14818 0.33555 0.01405
GLY_363 -2.41314 0.38442 1.83937 -7e-05 0 0 0.50061 -1.07077 -0 -0 -0.58229 -0.37512 0 0 0 0 0 -0.13208 0 0 0 -1.52674 0 0.83697 -0.60552 0.15044 -2.99393
SER_364 -3.45535 0.13237 4.17692 -0.0349 0.00169 0.06383 2.16006 -1.9676 -0 -0 -1.73823 -0.74631 0 0 0 0 0 -0.0519 0.00015 0.38828 0 0.46648 0.60149 -0.77834 -0.02856 0.17776 -0.63218
CYS:disulfide_365 -4.90343 0.41845 2.60533 -0.06717 0.00044 0.05024 1.02205 -1.51151 -0 -3e-05 -0.92275 -0.39194 0 0 0 0 -0.55034 -0.00997 0.02065 0.6044 0 0.16733 0 3.6196 0.16212 0.31965 0.63312
ARG_366 -4.19755 0.1332 3.40289 -1.06983 0.25956 0.63615 1.90767 -1.5574 -0.00193 -0.02693 -1.16988 0.20364 0 0 0 0 0 -0.01655 0.02097 2.0149 0 0.11474 0 -1.2888 0.27024 0.53936 0.17444
CYS:disulfide_367 -4.24799 0.53204 2.56199 -0.06069 8e-05 0.04204 0.95059 -1.39557 -0 -3e-05 -1.08175 -0.33399 0 0 0 0 -0.57417 -0.07349 0.00212 0.55003 0 0.05256 0 3.6196 0.02712 0.41133 0.9818
GLU_368 -4.60234 0.2845 4.82466 -0.27666 0.04534 0.31078 2.24543 -2.09058 -0 -0 -1.44262 -0.20676 0 0 0 0 0 -0.08311 0.00359 0 2.90669 -0.05844 0 -2.7348 -0.628 0.09822 -1.4041
GLU_369 -2.36027 0.14393 2.78429 -0.29782 0.05043 0.36787 1.32481 -1.21101 -0.0198 -0.1504 -0.71628 -0.30936 0 0 0 -1.05483 0 -0.1099 0.03844 0 2.72749 -0.0781 0 -2.7348 -0.56593 0.11667 -2.05456
GLY_370 -2.85013 0.09768 2.62294 -7e-05 0 0 1.06336 -1.46193 -0.01226 -0.08132 0.17547 -0.37447 0 0 0 0 0 -0.14022 0 0 0 -1.5235 0 0.83697 -0.56039 0.12925 -2.07861
TRP_371 -10.135 0.80166 5.26539 -0.82374 0.04038 0.29361 1.574 -3.19817 -0 -0 -2.08322 -0.10908 0 0 0 0 0 -0.01449 0.10226 0 1.61393 -0.36832 0 1.6906 -0.28893 0.22811 -5.41098
THR_372 -4.35035 0.17687 4.53411 -0.09707 0.095 0.05937 2.61877 -2.35511 -0.00664 -0.08122 -2.93936 -1.11597 0 0 0 0 0 0.01936 0.13055 0.34234 0 -0.77755 2.38502 -1.0874 0.14639 0.298 -2.00487
GLY_373 -2.59145 0.42176 2.43995 -0.00029 0 0 0.95157 -1.29068 -0 -0 -0.4193 -0.16396 0 0 0 0 0 0.06517 0 0 0 -1.52092 0 0.83697 0.24477 0.56553 -0.46087
PRO_374 -2.16524 0.29342 1.16171 -0.08551 1e-05 0.05349 0.64763 -0.58584 -0 -0 0.44726 0.69856 0 0 0 0 0 -0.07321 0.00651 0.57225 0 -0.37169 0 -2.4119 -0.1246 0.59828 -1.33887
ALA_375 -5.42862 0.69178 2.77311 -0.02903 0.0093 0 1.56596 -2.22707 -0.01381 -0.08212 -1.38317 -0.48172 0 0 0 0 0 0.05326 0 0 0 -0.06221 0 1.8394 0.36182 0.30427 -2.10886
CYS:disulfide_376 -7.13235 0.93032 4.44671 -0.06912 0.06226 0.0805 1.8979 -2.41018 -0 -0 -1.75974 -0.47831 0 0 -0.38139 0 -0.57417 0.27206 0.20544 1.13518 0 0.13868 0 3.6196 1.18631 0.35627 1.52595
ASN_377 -4.63045 0.21321 4.00603 -0.30447 0.03509 0.61111 1.23126 -2.13748 -4e-05 -0.00022 -0.63642 -1.21885 0 0 0 0 0 0.01661 0.09668 0 1.97008 -0.6344 0 -0.93687 0.75752 0.37944 -1.18216
GLN_378 -5.23371 0.27315 4.96238 -0.23766 0.03365 0.19012 2.14876 -2.42813 -0.0187 -0.16004 -2.01876 -0.64539 0 0 0 0 0 -0.00961 0.00164 0 3.05519 0.18353 0 -0.18838 0.16707 0.30038 0.37548
ARG_379 -6.28655 0.44923 3.86172 -0.63754 0.14991 0.35361 1.09431 -1.87164 -0 -0 -1.44828 0.3907 0 0 0 0 0 0.00036 0.07901 2.49499 0 -0.10598 0 -1.2888 -0.1642 0.18978 -2.73936
ALA_380 -4.0522 0.26184 3.42578 -0.02419 0.00056 0 2.07621 -2.07232 -0.02226 -0.15642 -0.72893 -0.39812 0 0 -0.5531 0 0 -0.01128 0 0 0 -0.29251 0 1.8394 0.0379 0.35798 -0.31166
CYS:disulfide_381 -4.73715 0.32301 1.47127 -0.04574 0.00016 0.01727 0.31419 -1.05082 -0 -3e-05 -0.99786 -0.27221 0 0 0 0 -0.20838 -0.06554 0.00012 0.57523 0 0.00779 0 3.6196 -0.09862 0.32229 -0.82541
HIS_382 -8.19382 1.04993 7.59103 -0.48515 0.03245 0.34774 4.312 -3.35606 -0.03949 -0.27951 -3.71161 -0.94856 0 0 -1.20285 -1.05483 0 -0.01639 0.15521 0 1.52403 -0.08009 0 -0.45461 -0.61712 1.11255 -4.31515
PRO_383 -2.76557 0.61248 2.22634 -0.06339 0 0.04002 1.06665 -0.97763 -0 -0 -0.0146 0.57708 0 0 0 0 0 -0.16761 0.08608 0.16562 0 -0.60128 0 -2.4119 -0.13505 1.45964 -0.9031
ARG_384 -3.95863 0.41173 3.53216 -0.45985 0.06013 0.25124 1.39254 -1.71957 -0.00485 -0.05908 -1.03149 0.29912 0 0 -1.20285 0 0 -0.05315 0.11881 2.06747 0 -0.06079 0 -1.2888 0.13943 0.59164 -0.97481
CYS:disulfide_385 -6.37185 0.92354 4.95925 -0.04399 0.00011 0.01879 2.92061 -2.60081 -0 -0 -2.22259 -0.39422 0 0 0 0 0.91096 -0.07551 0.0313 0.39558 0 0.30647 0 3.6196 -0.10072 0.30304 2.57954
ALA_386 -2.51562 0.44524 2.33878 -0.01053 0 0 1.07003 -1.3871 -0.02274 -0.14471 -0.35257 -0.26575 0 0 0 0 0 0.00853 0 0 0 0.35149 0 1.8394 0.89525 0.20849 2.45817
GLU_387 -2.7716 0.24867 3.18328 -0.59381 0.20173 1.51562 1.1848 -1.53608 -0 -0 -1.44572 -2.45357 0 0 0 0 0 0.54638 0.03373 0 3.94465 -0.08713 0 -2.7348 0.67112 0.43008 0.33734
HIS_388 -6.60041 0.24133 5.69081 -0.47623 0.02475 0.57963 2.54419 -2.81962 -0.00731 -0.04727 -2.18437 -0.2839 0 0 0 0 0 0.00709 0.16878 0 2.12176 -0.1609 0 -0.45461 0.0863 0.5553 -1.0147
GLY_389 -2.85782 0.36916 2.34893 -0.00063 0 0 1.22708 -1.34498 -0.01185 -0.0387 -1.24768 -0.22864 0 0 0 0 0 -0.05718 0 0 0 -1.53816 0 0.83697 0.62995 0.32934 -1.58419
THR_390 -3.78537 0.14769 3.96232 -0.17862 0.1194 0.06715 1.96058 -1.89672 -0.00053 -0.00152 -1.85785 -0.28156 0 0 0 0 0 -0.02377 0.00616 0.12095 0 -0.09243 2.3069 -1.0874 0.31962 0.21366 0.01867
CYS:disulfide_391 -3.78586 0.36548 1.52306 -0.03806 0 0.01471 0.28131 -0.96661 -0.01185 -0.0387 -0.45816 -0.21112 0 0 0 0 -0.20838 0.04456 0.04025 0.23468 0 0.06566 0 3.6196 0.00729 0.32858 0.80642
LYS_392 -3.315 0.2855 5.71149 -0.32352 0.02642 0.17177 2.7451 -2.33328 -0.00053 -0.00152 -4.61917 -0.13792 0 0 0 -0.32909 0 0.04687 0.21239 2.43439 0 0.01013 0 -1.5107 0.07954 0.47572 -0.3714
ASP_393 -1.22699 0.2081 1.80163 -0.08933 0.01078 0.28935 0.34358 -0.78454 -0 -3e-05 -0.26802 -0.46773 0 0 0 0 0 -0.13965 0.00663 0 1.96926 0.12455 0 -2.3716 0.83387 0.45323 0.6931
GLY_394 -3.3433 0.38672 2.94557 -6e-05 0 0 1.02505 -1.57854 -0 -0 -0.10127 -0.34222 0 0 0 0 0 -0.09068 0 0 0 0.41843 0 0.83697 0.77638 0.47034 1.40338
LYS_395 -4.61134 0.20443 4.38813 -0.42423 0.10864 0.22094 2.36682 -1.89356 -0.01543 -0.05238 -2.34722 -0.15753 0 0 0 0 0 0.08788 0.04304 3.04151 0 0.00389 0 -1.5107 -0.01521 0.50363 -0.0587
CYS_396 -7.56063 1.30558 3.35018 -0.06929 0.00311 0.05042 1.35092 -1.78607 -0.0094 -0.08126 -2.48089 -0.37015 0 0 0 0 0 0.32934 0.15889 0.71983 0 0.16676 0 3.6196 0.03868 0.57101 -0.69337
GLU_397 -3.85082 0.20936 5.36116 -0.23271 0.03725 0.37328 2.45314 -2.24785 -0.01543 -0.05238 -4.50053 -0.56285 0 0 0 -0.32909 0 0.2077 0.00281 0 3.01496 0.24025 0 -2.7348 0.39181 1.1749 -1.05983
CYS_398 -5.56327 1.04647 2.97136 -0.07834 4e-05 0.04206 1.00426 -1.51976 -0 -0 -2.1391 0.01877 0 0 0 0 0 -0.05675 0.15853 0.54025 0 0.0476 0 3.6196 -0.03562 1.06097 1.11706
SER_399 -4.00922 0.06463 4.42153 -0.0274 0 0.06386 2.4406 -2.06909 -0.00731 -0.04727 -1.67245 -0.52324 0 0 0 0 0 -0.01621 0.0153 0.17658 0 -0.44346 0.61006 -0.77834 -0.59339 0.38117 -2.01364
GLN_400 -2.38601 0.11745 1.32011 -0.62132 0.20497 1.06362 0.56527 -0.80909 -0 -0 0.45932 -1.97102 0 0 0 0 0 -0.05948 0.0113 0 4.19052 0.14901 0 -0.18838 -0.51234 0.18817 1.7221
GLY_401 -4.85899 0.63944 4.00425 -7e-05 0 0 1.80352 -2.36591 -0 -0 0.22388 -0.3845 0 0 0 0 0 -0.16964 0 0 0 -1.5252 0 0.83697 -0.55175 0.17948 -2.16854
TRP_402 -11.2327 1.24452 5.77282 -0.7332 0.09764 0.29333 2.36009 -3.97344 -0 -0 -2.2281 -0.23213 0 0 0 0 0 -0.00699 0.42225 0 1.96495 -0.1948 0 1.6906 -0.241 0.38942 -4.60678
ASN_403 -6.65565 0.37055 7.7438 -0.15148 0.00599 0.19841 3.53563 -3.5573 -0 -0 -4.00319 -0.80828 0 0 -1.80505 0 0 -0.0181 0.08852 0 1.90849 -0.22478 0 -0.93687 0.08768 0.70472 -3.51693
GLY_404 -2.69237 0.31662 3.5513 -0.00031 0 0 1.68815 -1.66587 -0.0094 -0.08126 -2.5821 -0.1557 0 0 -1.04168 0 0 -0.09311 0 0 0 -1.51094 0 0.83697 0.09287 0.51655 -2.83028
GLU_405 -3.33794 0.08144 3.44195 -0.45605 0.24066 1.43192 1.42033 -1.49223 -0.02832 -0.15382 -1.74146 -3.05881 0 0 0 0 0 -0.06576 0.00802 0 3.84727 -0.34086 0 -2.7348 -0.25864 0.22041 -2.97669
HIS_D_406 -9.21857 0.97882 7.83452 -0.42899 0.11561 0.49717 3.52447 -4.00696 -0.08111 -0.59192 -2.01814 -0.51704 0 0 -0.5531 0 0 -0.00318 0.01467 0 3.33901 -0.37499 0 -0.45461 -0.63711 0.61381 -1.96765
CYS:disulfide_407 -6.87785 0.83026 4.12088 -0.06449 0.01083 0.04705 1.50272 -2.20131 -0 -0 -1.54476 -0.39615 0 0 0 0 0.91096 0.0559 0.5447 4.00888 0 0.24958 0 3.6196 -0.08201 1.33228 6.06706
THR_408 -4.41612 0.3312 3.60572 -0.22025 0.26997 0.08188 1.07489 -1.82335 -0.03234 -0.32516 -0.21573 -0.6849 0 0 0 0 0 -0.02223 0.03328 0.86847 0 0.01413 2.87641 -1.0874 0.20549 0.98044 1.5144
ILE_409 -6.56455 0.5847 3.91845 -0.61988 0.383 0.12001 3.23063 -2.5976 -0 -0 -1.40218 0.34344 0 0 0 0 0 -0.04191 0.00637 0.87339 0 -0.57018 0 0.73287 -0.29647 0.6015 -1.29841
ALA_410 -4.31462 0.76131 2.03102 -0.02816 0.00797 0 1.25421 -1.69923 -0.00498 -0.06964 -0.6237 -0.44424 0 0 0 0 0 0.00267 0 0 0 -0.00175 0 1.8394 -0.55582 0.62363 -1.22195
HIS_411 -8.49113 0.71673 6.91974 -0.48534 0.0269 0.32462 3.19015 -3.81234 -0.00174 -0.00563 -0.38422 -1.09408 0 0 -1.20053 0 0 0.03706 0.0441 0 2.76459 -0.08384 0 -0.45461 -0.24198 0.33254 -1.89901
TYR_412 -7.30069 0.75278 3.44122 -0.9658 0.07 0.45486 1.21477 -2.35304 -0 -0 -0.01172 -0.27159 0 0 -0.76337 0 0 -0.02829 0.01046 0 2.52925 -0.11799 5e-05 1.2797 -0.01477 0.53908 -1.53509
LEU_413 -5.80558 0.51015 4.04021 -0.47725 0.2388 0.08608 1.86239 -2.27918 -0 -0 -0.14134 0.2095 0 0 -1.20053 0 0 0.07912 0.00621 0.37574 0 -0.27769 0 0.18072 -0.06318 0.59724 -2.05858
ASP_414 -3.14763 0.18893 3.80384 -0.10621 0 0.30982 0.84441 -1.73559 -0.00499 -0.06668 -1.2772 -0.80329 0 0 0 0 0 0.0143 0.01502 0 2.55887 -0.30814 0 -2.3716 -0.19674 0.36886 -1.91403
LYS_415 -1.96071 0.07301 1.68307 -0.33528 0.04282 0.19943 0.1865 -0.85198 -0 -0 0.07922 -0.18127 0 0 0 0 0 0.0163 0.00043 1.57809 0 0.21203 0 -1.5107 0.14483 0.33098 -0.29322
ILE_416 -4.06063 0.67122 1.32831 -0.57492 0.49424 0.17353 0.81111 -1.33435 -0.00499 -0.06668 -1.06237 0.02979 0 0 0 0 0 -0.05223 0.0021 1.61067 0 -0.11036 0 0.73287 0.4243 0.46463 -0.52376
VAL_417 -2.88892 0.28826 2.06041 -0.31421 0.17934 0.06645 0.93695 -1.2775 -0.02231 -0.16268 -0.29389 -0.43822 0 0 0 0 0 0.04485 0 0.12783 0 -0.45493 0 1.9342 -0.07932 0.50935 0.21565
LYS_418 -3.0726 0.19947 2.05267 -0.41905 0.06442 0.22249 1.16751 -1.06839 -0 -0 -0.58033 0.10467 0 0 -0.61618 0 0 -0.10592 0.00316 1.47394 0 -0.02597 0 -1.5107 -0.49764 0.30154 -2.30689
GLU_419 -4.3761 0.40665 2.90915 -0.2418 0.05075 0.39613 1.10566 -1.47075 -0 -0 -0.1249 -0.56783 0 0 0 0 0 -0.0564 0.00737 0 2.92511 -0.08043 0 -2.7348 -0.59253 0.37075 -2.07394
GLY_420 -3.48966 0.2387 2.83998 -0.00031 0 0 1.0591 -1.55185 -0.02231 -0.16268 -0.4599 -0.27051 0 0 0 0 0 -0.02646 0 0 0 0.57108 0 0.83697 -0.0432 0.40686 -0.07419
CYS:disulfide_421 -5.97416 0.96201 3.31887 -0.04997 0.00807 0.02124 0.97379 -1.80621 -0.02755 -0.2127 -1.02721 -0.31093 0 0 0 0 0.40277 0.11814 0.06307 0.7369 0 0.06407 0 3.6196 0.31607 0.93283 2.12871
PRO_422 -4.18776 0.87666 1.69727 -0.13924 0.00146 0.1022 0.73818 -0.89397 -0 -0 -1.00331 0.18051 0 0 0 0 0 -0.06197 0.01906 0.15725 0 -1.04865 0 -2.4119 -0.32865 1.11756 -5.18529
GLY_423 -2.26329 0.35102 2.50904 -6e-05 0 0 1.45042 -1.29596 -0 -0 -0.97237 -0.36864 0 0 0 0 0 -0.14312 0 0 0 -1.51879 0 0.83697 -0.7036 0.79081 -1.32757
LEU_424 -4.56343 0.92925 2.3353 -0.66016 0.29583 0.25037 1.19169 -1.52655 -0.01156 -0.08561 -0.25628 0.04077 0 0 0 0 0 -0.04918 0.0137 1.31974 0 0.87206 0 0.18072 2.64127 0.80102 3.71896
CYS:disulfide_425 -5.78033 0.55374 2.87021 -0.05034 0.01026 0.02157 0.6638 -1.66919 -0.03748 -0.19341 -1.07908 -0.33707 0 0 0 0 -0.75502 -0.10401 0.21153 1.01484 0 0.22201 0 3.6196 2.95811 1.09708 3.23682
ASN_426 -5.29908 0.62419 5.13577 -0.15835 0.00565 0.20369 3.03863 -2.51995 -0.02439 -0.16319 -2.51384 -0.57353 0 0 -1.09843 0 0 -0.0086 0.10474 0 2.45676 -0.19538 0 -0.93687 0.01575 0.81453 -1.09191
SER_427 -4.51011 0.50756 5.31619 -0.03434 0.05172 0.03197 2.76109 -2.26117 -0 -0 -3.15123 -0.04858 0 0 -1.90917 -0.40469 0 -0.01893 0.26029 0.059 0 0.10901 1.90085 -0.77834 0.1822 0.58518 -1.3515
ASN_428 -1.84788 0.18641 2.61825 -0.1988 0.0362 0.33814 0.50185 -1.235 -0.01666 -0.05598 -0.50851 -1.02733 0 0 0 0 0 -0.08601 0.03553 0 1.89574 -1.03281 0 -0.93687 -0.32063 0.4269 -1.22747
GLY_429 -3.52495 0.33063 3.17702 -0.00018 0 0 1.38238 -1.6361 -0 -0 -2.08225 -0.16521 0 0 -0.44196 0 0 -0.08457 0 0 0 -0.76821 0 0.83697 -0.45211 0.306 -3.12253
ARG_430 -4.43464 0.27703 5.06944 -0.90959 0.24862 0.65584 2.68584 -2.34745 -0.00769 -0.02951 -3.36839 0.03537 0 0 -0.44196 0 0 0.13913 0.01165 2.01944 0 -0.20068 0 -1.2888 -0.04617 0.34038 -1.59214
CYS:disulfide_431 -4.11132 0.5046 1.96701 -0.0429 0 0.01797 0.81992 -1.14864 -0 -0 -0.73928 -0.16984 0 0 0 0 0.40277 0.33107 0.00205 0.20182 0 -0.03657 0 3.6196 -0.07792 1.06797 2.60831
THR_432 -2.98067 0.07567 3.37452 -0.16595 0.06936 0.05858 2.15312 -1.62153 -0.01427 -0.08006 -2.05731 -0.40742 0 0 0 0 0 -0.05922 0.00602 0.17901 0 -0.18398 2.38843 -1.0874 0.06385 0.90801 0.61876
LEU_433 -4.83089 0.43153 1.52297 -0.57378 0.17549 0.14306 0.57539 -1.30699 -0 -0 -0.38151 0.27024 0 0 0 0 0 -0.07754 0.01972 0.55843 0 -0.33907 0 0.18072 -0.01216 0.24701 -3.3974
ASP_434 -3.77294 0.2015 4.97025 -0.10594 0.005 0.30905 2.44783 -2.26369 -0 -0 -3.40894 -1.16298 0 0 -0.82578 0 0 -0.02485 0.00519 0 2.40494 -0.00265 0 -2.3716 0.12904 0.3658 -3.10077
GLN_435 -2.75667 0.31262 3.48607 -0.65935 0.08471 0.44542 1.13815 -1.57143 -0 -0 -1.70294 -0.31727 0 0 -0.82578 -0.62293 0 -0.07777 0.00947 0 2.63919 0.15728 0 -0.18838 0.26593 0.4839 0.3002
ASN_436 -2.18582 0.14673 2.19805 -0.1933 0.02156 0.34881 0.6442 -1.06251 -0 -0 -0.59646 -0.96295 0 0 0 -0.62293 0 -0.10065 0.32161 0 2.00307 -0.96709 0 -0.93687 -0.36942 0.43038 -1.88357
GLY_437 -3.23499 0.23748 3.02145 -0.00131 0 0 1.40874 -1.72987 -0 -0 -1.41002 -0.34078 0 0 0 0 0 -0.08745 0 0 0 -1.40475 0 0.83697 -0.22202 0.25398 -2.67256
TRP_438 -8.33716 0.70319 3.68905 -1.05484 0.24671 0.80917 1.62832 -2.46543 -0 -0 -1.59436 -0.0412 0 0 -0.61618 0 0 0.07311 0.10325 0 2.39482 -0.1788 0 1.6906 0.2876 0.33646 -2.32568
HIS_439 -4.99169 0.14739 4.33843 -0.41954 0.01053 0.4547 2.49464 -2.28229 -0.00659 -0.05055 -2.88961 -0.23149 0 0 0 0 0 -0.00462 0.02098 0 1.95178 -0.17808 0 -0.45461 0.01243 0.34438 -1.73382
CYS:disulfide_440 -6.7427 0.83665 2.96445 -0.04142 0 0.01589 1.3411 -1.80894 -0 -0 -1.89758 -0.1801 0 0 0 0 -0.75502 0.03589 0.02301 0.18765 0 -0.02684 0 3.6196 -0.14928 0.51216 -2.06546
VAL_441 -3.86723 0.28563 3.35205 -0.28002 0.16894 0.06027 2.17162 -1.81832 -0 -0 -2.3273 -0.40492 0 0 0 0 0 0.07314 0.01657 0.17614 0 -0.69502 0 1.9342 -0.27334 0.51567 -0.91192
CYS:disulfide_442 -4.79623 0.31567 1.804 -0.02886 0 0.01273 0.36862 -1.06004 -0 -0 -0.1591 -0.16411 0 0 0 0 -0.42805 -0.00512 0.03079 0.76023 0 -0.31809 0 3.6196 -0.00076 0.35537 0.30665
GLN_443 -4.62108 0.7982 4.77344 -0.28567 0.02374 0.23163 2.16751 -1.97906 -0 -0 -2.57835 -0.12042 0 0 -0.81075 -0.72723 0 -0.0001 0.04124 0 3.29985 0.1238 0 -0.18838 -0.05254 1.038 1.13383
PRO_444 -2.78897 0.37611 2.75595 -0.12065 0.00334 0.08823 1.57463 -1.10504 -0 -0 -2.4941 0.24328 0 0 0 0 0 -0.11161 0.01961 0.10291 0 -0.93453 0 -2.4119 -0.50054 1.20676 -4.09653
GLY_445 -3.90098 0.31346 3.73258 -0.00013 0 0 1.73867 -1.98295 -0.02445 -0.1413 -1.6098 -0.33555 0 0 0 0 0 0.28136 0 0 0 -1.49781 0 0.83697 0.61411 0.33656 -1.63926
TRP_446 -11.3179 1.04298 4.52441 -0.98687 0.05761 0.40524 2.07947 -3.32333 -0 -0 -2.76221 0.01574 0 0 -0.44491 0 0 0.15612 0.08968 0 1.38137 -0.37157 0 1.6906 0.76156 0.96292 -6.03913
ARG_447 -5.36553 0.25376 6.80179 -0.95297 0.2575 0.6968 3.49282 -2.81039 -0.0444 -0.21955 -4.48864 0.03939 0 0 -0.44491 -0.70615 0 0.01204 0.04241 2.03144 0 -0.18502 0 -1.2888 -0.21649 1.17214 -1.92276
GLY_448 -1.88477 0.25174 2.43153 -0.0004 0 0 0.85915 -1.19182 -0 -0 -1.01625 -0.16204 0 0 0 0 0 -0.08278 0 0 0 -1.51815 0 0.83697 0.02474 0.41228 -1.03981
ALA_449 -2.87264 0.1876 2.59015 -0.02263 0 0 1.90256 -1.50134 -0 -0 -1.25876 -0.38418 0 0 0 0 0 -0.07474 0 0 0 -0.39138 0 1.8394 -0.22397 0.1667 -0.04323
GLY_450 -3.55403 0.81857 3.63776 -6e-05 0 0 1.04058 -1.87407 -0.00799 -0.03918 -1.27738 -0.37672 0 0 0 0 0 0.22958 0 0 0 0.27391 0 0.83697 -0.31967 0.29966 -0.31206
CYS:disulfide_451 -7.23816 0.84255 4.87019 -0.0489 0.00964 0.02438 1.78118 -2.56543 -0.02797 -0.20963 -0.79414 -0.5022 0 0 0 0 -0.42805 0.2952 0.06613 0.15955 0 0.17431 0 3.6196 0.50409 0.74539 1.27774
ASP_452 -3.5975 0.27214 4.25525 -0.10485 0.00032 0.31545 1.06494 -2.0863 -0 -0 -1.96993 -0.36349 0 0 0 0 0 -0.05199 0.01387 0 1.98461 -0.25828 0 -2.3716 0.42109 0.60511 -1.87114
VAL_453 -5.16415 0.73007 3.37798 -0.27048 0.16357 0.05749 2.38702 -2.14019 -0 -0 -2.66565 -0.30399 0 0 0 0 0 -0.02197 0.00182 0.2832 0 -0.7649 0 1.9342 -0.27179 0.22746 -2.44032
ALA_454 -4.17502 0.44181 1.43485 -0.02976 0.00772 0 0.91127 -1.53916 -0 -0 -0.86011 -0.51686 0 0 0 0 0 0.30178 0 0 0 -0.09176 0 1.8394 -0.06256 0.58373 -1.75466
MET_455 -4.27656 0.6684 3.12913 -0.68741 0.21794 0.37711 1.44929 -1.51544 -0.03133 -0.16163 -0.52381 -0.23941 0 0 0 0 0 -0.10496 0.25886 1.98812 0 -0.09683 0 0.60916 0.02456 0.71604 1.80121
GLU_456 -3.9539 0.58911 5.23408 -0.23277 0.04212 0.36347 2.25995 -2.22663 -0 -0 -3.92492 -0.57505 0 0 0 -0.70615 0 -0.08201 0.0164 0 2.94106 -0.08057 0 -2.7348 -0.33518 0.49456 -2.91122
THR_457 -2.46028 0.43906 2.79777 -0.19159 0.12763 0.06877 1.603 -1.38266 -0.01326 -0.11225 -2.26097 -0.5773 0 0 0 0 0 -0.00693 0.00278 0.04478 0 0.20628 2.27927 -1.0874 1.04115 0.48568 1.00351
LEU_458 -1.98459 0.21167 1.90271 -0.5167 0.21824 0.14974 0.92135 -0.95967 -0 -0 -0.91852 0.07675 0 0 0 0 0 -0.00508 0.0312 0.49365 0 0.01081 0 0.18072 1.48164 0.44673 1.74064
CYS_459 -5.27028 0.5951 3.60842 -0.06265 0.0009 0.04073 1.76989 -1.87593 -0.01961 -0.17764 -2.37794 -0.18012 0 0 0 0 0 -0.06515 0.02041 0.62364 0 0.09276 0 3.6196 -0.10251 0.36401 0.60364
THR_460 -3.85941 0.31448 3.63584 -0.20874 0.14634 0.0768 1.95381 -1.60874 -0 -0 -1.46531 -0.0418 0 0 0 0 0 -0.05432 0.04737 0.17078 0 0.21579 2.25584 -1.0874 -0.22614 0.28111 0.54631
ASP_461 -4.43967 0.29104 4.61545 -0.12402 0.07565 0.39032 1.83374 -2.19474 -0 -0 -3.24726 -0.3005 0 0 0 -1.13192 0 -0.08327 0.01429 0 2.47684 -0.43764 0 -2.3716 -0.26323 0.62704 -4.26949
SER_462 -2.8998 0.24976 3.47544 -0.02981 0.0001 0.04901 1.2731 -1.62949 -0.03412 -0.26968 -0.90904 -0.87941 0 0 0 0 0 -0.05278 0.00529 0.68912 0 0.10655 0.60034 -0.77834 -0.60797 0.52482 -1.11693
LYS_463 -4.69926 0.26611 5.42718 -0.42172 0.10898 0.21805 2.10935 -2.18632 -0.02921 -0.14156 -2.89782 0.18603 0 0 0 -0.69915 0 0.06574 0.11033 2.81911 0 -0.05846 0 -1.5107 -0.37709 0.20517 -1.50523
ASP_464 -4.65098 0.25845 6.91945 -0.19738 0.01225 0.60367 3.86883 -3.0643 -0.01948 -0.08858 -5.53206 -0.74722 0 0 -1.53447 0 0 -0.0541 0.03881 0 2.83432 -0.17019 0 -2.3716 -0.32177 0.39701 -3.81935
ASN_465 -1.56432 0.09925 2.15371 -0.18758 0.03195 0.29068 0.50032 -0.95086 -0 -0 0.43009 -0.35174 0 0 0 0 0 -0.11044 0.00242 0 1.50826 0.14667 0 -0.93687 -0.19328 0.51474 1.383
GLU_466 -1.81061 0.18112 2.57328 -0.20251 0.02897 0.29583 1.18704 -1.11767 -0 -0 -0.81514 -0.54233 0 0 -0.63878 0 0 -0.03164 0.00908 0 2.97276 -0.07187 0 -2.7348 0.24073 0.37346 -0.10307
GLY_467 -1.75631 0.13499 2.42237 -5e-05 0 0 0.8837 -1.11251 -0 -0 -0.7428 -0.36944 0 0 -0.89568 0 0 -0.11329 0 0 0 0.60226 0 0.83697 0.38445 0.26823 0.5429
ASP_468 -3.69119 0.2732 5.43044 -0.26324 0.06087 0.86033 2.27944 -2.191 -0.04869 -0.23015 -3.88139 -0.16422 0 0 0 -0.69915 0 -0.08909 0.25035 0 2.53157 -0.57096 0 -2.3716 -0.12011 0.39107 -2.24351
GLY_469 -2.63307 0.28143 3.30184 -0.00055 0 0 1.65309 -1.51635 -0.0164 -0.12091 -1.64567 -0.21252 0 0 0 0 0 -0.15442 0 0 0 -0.44633 0 0.83697 -0.03143 0.28708 -0.41723
LEU:CtermProteinFull_470 -2.7517 0.21191 0.83097 -0.68039 0.17293 0.50332 0.44911 -0.80429 -0 -0 -0.73366 -0.10627 0 0 0 0 0 0 0.01221 0.37859 0 0 0 0.18072 0.23042 0.30318 -1.80294
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 615715 DOMAINID 610002 MODEL 2 2024-05-04_00000146_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 313.848 tmscore: 0.33361 4xbmB_201 prob: 100 ident: 17.71
SSBOND     CYS A  191    CYS A  197                                       2.07  
SSBOND     CYS A  204    CYS A  213                                       2.03  
SSBOND     CYS A  222    CYS A  233                                       2.03  
SSBOND     CYS A  235    CYS A  244                                       2.03  
SSBOND     CYS A  251    CYS A  262                                       2.03  
SSBOND     CYS A  256    CYS A  267                                       2.04  
SSBOND     CYS A  269    CYS A  278                                       2.04  
SSBOND     CYS A  283    CYS A  294                                       2.06  
SSBOND     CYS A  288    CYS A  299                                       2.03  
SSBOND     CYS A  321    CYS A  334                                       2.02  
SSBOND     CYS A  336    CYS A  345                                       2.05  
SSBOND     CYS A  350    CYS A  360                                       2.21  
SSBOND     CYS A  354    CYS A  365                                       2.04  
SSBOND     CYS A  367    CYS A  376                                       2.02  
SSBOND     CYS A  381    CYS A  391                                       2.08  
SSBOND     CYS A  385    CYS A  396                                       2.02  
SSBOND     CYS A  398    CYS A  407                                       2.03  
SSBOND     CYS A  421    CYS A  431                                       2.04  
SSBOND     CYS A  425    CYS A  440                                       2.03  
ATOM      1  N   GLY A   1      -1.827  26.331  31.469  1.00 15.690          N  
ATOM      2  CA  GLY A   1      -3.076  25.984  32.133  1.00 14.870          C  
ATOM      3  C   GLY A   1      -4.244  26.699  31.476  1.00 14.260          C  
ATOM      4  O   GLY A   1      -4.270  26.871  30.256  1.00 14.160          O  
ATOM      5 1H   GLY A   1      -1.189  25.549  31.512  1.00 18.830          H  
ATOM      6 2H   GLY A   1      -2.017  26.559  30.503  1.00 18.830          H  
ATOM      7 3H   GLY A   1      -1.414  27.130  31.928  1.00 18.830          H  
ATOM      8 1HA  GLY A   1      -3.229  24.905  32.089  1.00 17.840          H  
ATOM      9 2HA  GLY A   1      -3.020  26.262  33.184  1.00 17.840          H  
ATOM     10  N   SER A   2      -5.214  27.098  32.287  1.00 14.030          N  
ATOM     11  CA  SER A   2      -6.384  27.818  31.811  1.00 13.620          C  
ATOM     12  C   SER A   2      -6.043  29.276  31.558  1.00 12.750          C  
ATOM     13  O   SER A   2      -4.981  29.759  31.966  1.00 12.780          O  
ATOM     14  CB  SER A   2      -7.505  27.708  32.825  1.00 19.230          C  
ATOM     15  OG  SER A   2      -7.178  28.379  34.011  1.00 19.230          O  
ATOM     16  H   SER A   2      -5.149  26.925  33.281  1.00 16.840          H  
ATOM     17  HA  SER A   2      -6.712  27.376  30.869  1.00 16.340          H  
ATOM     18 1HB  SER A   2      -8.417  28.132  32.406  1.00 23.080          H  
ATOM     19 2HB  SER A   2      -7.700  26.659  33.039  1.00 23.080          H  
ATOM     20  HG  SER A   2      -7.935  28.275  34.595  1.00 23.080          H  
ATOM     21  N   HIS A   3      -6.943  29.983  30.887  1.00 12.130          N  
ATOM     22  CA  HIS A   3      -6.752  31.395  30.618  1.00 11.410          C  
ATOM     23  C   HIS A   3      -8.083  32.087  30.393  1.00 10.860          C  
ATOM     24  O   HIS A   3      -9.133  31.443  30.338  1.00 10.980          O  
ATOM     25  CB  HIS A   3      -5.804  31.585  29.427  1.00 16.260          C  
ATOM     26  CG  HIS A   3      -6.288  30.994  28.154  1.00 16.260          C  
ATOM     27  ND1 HIS A   3      -7.129  31.660  27.287  1.00 16.260          N  
ATOM     28  CD2 HIS A   3      -6.048  29.784  27.600  1.00 16.260          C  
ATOM     29  CE1 HIS A   3      -7.384  30.884  26.249  1.00 16.260          C  
ATOM     30  NE2 HIS A   3      -6.738  29.736  26.413  1.00 16.260          N  
ATOM     31  H   HIS A   3      -7.789  29.534  30.564  1.00 14.560          H  
ATOM     32  HA  HIS A   3      -6.287  31.869  31.483  1.00 13.690          H  
ATOM     33 1HB  HIS A   3      -5.637  32.647  29.261  1.00 19.510          H  
ATOM     34 2HB  HIS A   3      -4.836  31.138  29.659  1.00 19.510          H  
ATOM     35  HD1 HIS A   3      -7.629  32.544  27.464  1.00 19.510          H  
ATOM     36  HD2 HIS A   3      -5.448  28.930  27.926  1.00 19.510          H  
ATOM     37  HE1 HIS A   3      -8.033  31.237  25.448  1.00 19.510          H  
ATOM     38  N   HIS A   4      -8.035  33.404  30.277  1.00 10.430          N  
ATOM     39  CA  HIS A   4      -9.216  34.217  30.052  1.00 10.040          C  
ATOM     40  C   HIS A   4      -9.545  34.330  28.567  1.00  9.690          C  
ATOM     41  O   HIS A   4      -8.684  34.096  27.708  1.00  9.830          O  
ATOM     42  CB  HIS A   4      -9.003  35.587  30.685  1.00 14.210          C  
ATOM     43  CG  HIS A   4      -8.782  35.461  32.144  1.00 14.210          C  
ATOM     44  ND1 HIS A   4      -7.515  35.416  32.695  1.00 14.210          N  
ATOM     45  CD2 HIS A   4      -9.647  35.316  33.178  1.00 14.210          C  
ATOM     46  CE1 HIS A   4      -7.615  35.272  34.006  1.00 14.210          C  
ATOM     47  NE2 HIS A   4      -8.894  35.210  34.321  1.00 14.210          N  
ATOM     48  H   HIS A   4      -7.145  33.874  30.372  1.00 12.520          H  
ATOM     49  HA  HIS A   4     -10.072  33.755  30.540  1.00 12.050          H  
ATOM     50 1HB  HIS A   4      -8.134  36.071  30.240  1.00 17.050          H  
ATOM     51 2HB  HIS A   4      -9.856  36.232  30.514  1.00 17.050          H  
ATOM     52  HD2 HIS A   4     -10.730  35.291  33.124  1.00 17.050          H  
ATOM     53  HE1 HIS A   4      -6.783  35.211  34.707  1.00 17.050          H  
ATOM     54  HE2 HIS A   4      -9.269  35.098  35.254  1.00 17.050          H  
ATOM     55  N   HIS A   5     -10.803  34.663  28.274  1.00  9.470          N  
ATOM     56  CA  HIS A   5     -11.289  34.826  26.906  1.00  9.370          C  
ATOM     57  C   HIS A   5     -11.755  36.266  26.593  1.00  9.190          C  
ATOM     58  O   HIS A   5     -11.902  36.647  25.435  1.00  8.970          O  
ATOM     59  CB  HIS A   5     -12.426  33.822  26.661  1.00 13.160          C  
ATOM     60  CG  HIS A   5     -11.977  32.373  26.817  1.00 13.160          C  
ATOM     61  ND1 HIS A   5     -11.142  31.736  25.913  1.00 13.160          N  
ATOM     62  CD2 HIS A   5     -12.244  31.461  27.780  1.00 13.160          C  
ATOM     63  CE1 HIS A   5     -10.920  30.502  26.335  1.00 13.160          C  
ATOM     64  NE2 HIS A   5     -11.576  30.317  27.456  1.00 13.160          N  
ATOM     65  H   HIS A   5     -11.427  34.854  29.049  1.00 11.360          H  
ATOM     66  HA  HIS A   5     -10.483  34.589  26.215  1.00 11.240          H  
ATOM     67 1HB  HIS A   5     -13.235  34.009  27.374  1.00 15.790          H  
ATOM     68 2HB  HIS A   5     -12.840  33.952  25.668  1.00 15.790          H  
ATOM     69  HD1 HIS A   5     -11.064  31.923  24.916  1.00 15.790          H  
ATOM     70  HD2 HIS A   5     -12.830  31.478  28.674  1.00 15.790          H  
ATOM     71  HE1 HIS A   5     -10.281  29.829  25.762  1.00 15.790          H  
ATOM     72  N   HIS A   6     -11.946  37.088  27.623  1.00  9.490          N  
ATOM     73  CA  HIS A   6     -12.464  38.449  27.445  1.00  9.590          C  
ATOM     74  C   HIS A   6     -12.051  39.417  28.548  1.00  9.870          C  
ATOM     75  O   HIS A   6     -11.932  39.016  29.709  1.00 10.150          O  
ATOM     76  CB  HIS A   6     -13.996  38.398  27.330  1.00 13.390          C  
ATOM     77  CG  HIS A   6     -14.642  39.721  27.260  1.00 13.390          C  
ATOM     78  ND1 HIS A   6     -14.380  40.615  26.266  1.00 13.390          N  
ATOM     79  CD2 HIS A   6     -15.576  40.297  28.055  1.00 13.390          C  
ATOM     80  CE1 HIS A   6     -15.107  41.697  26.454  1.00 13.390          C  
ATOM     81  NE2 HIS A   6     -15.849  41.518  27.527  1.00 13.390          N  
ATOM     82  H   HIS A   6     -11.825  36.740  28.572  1.00 11.390          H  
ATOM     83  HA  HIS A   6     -12.079  38.856  26.509  1.00 11.510          H  
ATOM     84 1HB  HIS A   6     -14.264  37.859  26.427  1.00 16.060          H  
ATOM     85 2HB  HIS A   6     -14.420  37.847  28.158  1.00 16.060          H  
ATOM     86  HD1 HIS A   6     -13.602  40.549  25.610  1.00 16.060          H  
ATOM     87  HD2 HIS A   6     -16.096  39.959  28.951  1.00 16.060          H  
ATOM     88  HE1 HIS A   6     -15.036  42.513  25.764  1.00 16.060          H  
ATOM     89  N   HIS A   7     -11.822  40.695  28.188  1.00  9.980          N  
ATOM     90  CA  HIS A   7     -11.521  41.697  29.215  1.00 10.420          C  
ATOM     91  C   HIS A   7     -12.458  42.907  29.055  1.00 10.660          C  
ATOM     92  O   HIS A   7     -12.731  43.369  27.938  1.00 10.910          O  
ATOM     93  CB  HIS A   7     -10.068  42.161  29.114  1.00 14.410          C  
ATOM     94  CG  HIS A   7      -9.086  41.057  29.160  1.00 14.410          C  
ATOM     95  ND1 HIS A   7      -8.465  40.665  30.311  1.00 14.410          N  
ATOM     96  CD2 HIS A   7      -8.635  40.234  28.184  1.00 14.410          C  
ATOM     97  CE1 HIS A   7      -7.678  39.631  30.055  1.00 14.410          C  
ATOM     98  NE2 HIS A   7      -7.760  39.357  28.768  1.00 14.410          N  
ATOM     99  H   HIS A   7     -11.870  40.965  27.198  1.00 11.980          H  
ATOM    100  HA  HIS A   7     -11.680  41.275  30.199  1.00 12.500          H  
ATOM    101 1HB  HIS A   7      -9.920  42.737  28.269  1.00 17.290          H  
ATOM    102 2HB  HIS A   7      -9.855  42.800  29.960  1.00 17.290          H  
ATOM    103  HD2 HIS A   7      -8.924  40.260  27.134  1.00 17.290          H  
ATOM    104  HE1 HIS A   7      -7.063  39.099  30.785  1.00 17.290          H  
ATOM    105  HE2 HIS A   7      -7.267  38.619  28.288  1.00 17.290          H  
ATOM    106  N   HIS A   8     -12.919  43.455  30.179  1.00 10.730          N  
ATOM    107  CA  HIS A   8     -13.825  44.624  30.126  1.00 11.060          C  
ATOM    108  C   HIS A   8     -13.420  45.663  31.152  1.00 10.820          C  
ATOM    109  O   HIS A   8     -13.399  45.388  32.358  1.00 10.620          O  
ATOM    110  CB  HIS A   8     -15.294  44.220  30.376  1.00 15.350          C  
ATOM    111  CG  HIS A   8     -16.332  45.322  30.151  1.00 15.350          C  
ATOM    112  ND1 HIS A   8     -17.664  45.172  30.515  1.00 15.350          N  
ATOM    113  CD2 HIS A   8     -16.242  46.560  29.578  1.00 15.350          C  
ATOM    114  CE1 HIS A   8     -18.329  46.270  30.174  1.00 15.350          C  
ATOM    115  NE2 HIS A   8     -17.493  47.109  29.595  1.00 15.350          N  
ATOM    116  H   HIS A   8     -12.628  43.027  31.068  1.00 12.880          H  
ATOM    117  HA  HIS A   8     -13.764  45.094  29.145  1.00 13.270          H  
ATOM    118 1HB  HIS A   8     -15.555  43.367  29.743  1.00 18.420          H  
ATOM    119 2HB  HIS A   8     -15.404  43.909  31.412  1.00 18.420          H  
ATOM    120  HD2 HIS A   8     -15.356  47.036  29.155  1.00 18.420          H  
ATOM    121  HE1 HIS A   8     -19.387  46.447  30.330  1.00 18.420          H  
ATOM    122  HE2 HIS A   8     -17.746  48.041  29.211  1.00 18.420          H  
ATOM    123  N   GLY A   9     -13.024  46.843  30.688  1.00 10.990          N  
ATOM    124  CA  GLY A   9     -12.554  47.826  31.633  1.00 10.900          C  
ATOM    125  C   GLY A   9     -13.078  49.228  31.479  1.00 11.320          C  
ATOM    126  O   GLY A   9     -14.007  49.523  30.705  1.00 11.690          O  
ATOM    127  H   GLY A   9     -13.037  47.072  29.689  1.00 13.190          H  
ATOM    128 1HA  GLY A   9     -12.767  47.493  32.645  1.00 13.080          H  
ATOM    129 2HA  GLY A   9     -11.473  47.872  31.547  1.00 13.080          H  
ATOM    130  N   SER A  10     -12.435  50.088  32.257  1.00 11.380          N  
ATOM    131  CA  SER A  10     -12.717  51.506  32.349  1.00 11.840          C  
ATOM    132  C   SER A  10     -11.531  52.258  32.939  1.00 12.050          C  
ATOM    133  O   SER A  10     -10.611  51.675  33.534  1.00 11.770          O  
ATOM    134  CB  SER A  10     -13.943  51.750  33.213  1.00 16.390          C  
ATOM    135  OG  SER A  10     -13.685  51.455  34.561  1.00 16.390          O  
ATOM    136  H   SER A  10     -11.695  49.688  32.843  1.00 13.660          H  
ATOM    137  HA  SER A  10     -12.896  51.897  31.351  1.00 14.210          H  
ATOM    138 1HB  SER A  10     -14.258  52.793  33.113  1.00 19.670          H  
ATOM    139 2HB  SER A  10     -14.759  51.130  32.862  1.00 19.670          H  
ATOM    140  HG  SER A  10     -14.506  51.614  35.025  1.00 19.670          H  
ATOM    141  N   GLN A  11     -11.565  53.569  32.782  1.00 12.660          N  
ATOM    142  CA  GLN A  11     -10.580  54.456  33.382  1.00 13.060          C  
ATOM    143  C   GLN A  11     -11.228  55.790  33.640  1.00 13.320          C  
ATOM    144  O   GLN A  11     -12.287  56.092  33.085  1.00 13.470          O  
ATOM    145  CB  GLN A  11      -9.329  54.647  32.511  1.00 18.120          C  
ATOM    146  CG  GLN A  11      -9.536  55.354  31.172  1.00 18.120          C  
ATOM    147  CD  GLN A  11      -8.210  55.529  30.434  1.00 18.120          C  
ATOM    148  OE1 GLN A  11      -7.326  54.679  30.569  1.00 18.120          O  
ATOM    149  NE2 GLN A  11      -8.054  56.609  29.667  1.00 18.120          N  
ATOM    150  H   GLN A  11     -12.347  53.951  32.238  1.00 15.190          H  
ATOM    151  HA  GLN A  11     -10.269  54.047  34.343  1.00 15.670          H  
ATOM    152 1HB  GLN A  11      -8.576  55.206  33.076  1.00 21.750          H  
ATOM    153 2HB  GLN A  11      -8.908  53.675  32.294  1.00 21.750          H  
ATOM    154 1HG  GLN A  11     -10.211  54.761  30.555  1.00 21.750          H  
ATOM    155 2HG  GLN A  11      -9.962  56.351  31.341  1.00 21.750          H  
ATOM    156 1HE2 GLN A  11      -7.174  56.775  29.175  1.00 21.750          H  
ATOM    157 2HE2 GLN A  11      -8.804  57.299  29.556  1.00 21.750          H  
ATOM    158  N   THR A  12     -10.620  56.582  34.498  1.00 13.470          N  
ATOM    159  CA  THR A  12     -11.132  57.926  34.743  1.00 13.820          C  
ATOM    160  C   THR A  12     -10.309  58.914  33.935  1.00 14.430          C  
ATOM    161  O   THR A  12      -9.096  58.747  33.816  1.00 14.620          O  
ATOM    162  CB  THR A  12     -11.143  58.249  36.246  1.00 19.210          C  
ATOM    163  OG1 THR A  12     -12.025  57.326  36.913  1.00 19.210          O  
ATOM    164  CG2 THR A  12     -11.645  59.686  36.500  1.00 19.210          C  
ATOM    165  H   THR A  12      -9.753  56.268  34.954  1.00 16.160          H  
ATOM    166  HA  THR A  12     -12.160  57.983  34.390  1.00 16.580          H  
ATOM    167  HB  THR A  12     -10.138  58.128  36.646  1.00 23.050          H  
ATOM    168  HG1 THR A  12     -11.677  56.440  36.834  1.00 23.050          H  
ATOM    169 1HG2 THR A  12     -11.653  59.889  37.563  1.00 23.050          H  
ATOM    170 2HG2 THR A  12     -11.007  60.406  36.021  1.00 23.050          H  
ATOM    171 3HG2 THR A  12     -12.658  59.798  36.113  1.00 23.050          H  
ATOM    172  N   GLU A  13     -10.969  59.907  33.332  1.00 14.830          N  
ATOM    173  CA  GLU A  13     -10.282  60.915  32.538  1.00 15.540          C  
ATOM    174  C   GLU A  13     -10.064  62.184  33.370  1.00 15.920          C  
ATOM    175  O   GLU A  13      -8.979  62.786  33.354  1.00 16.420          O  
ATOM    176  CB  GLU A  13     -11.121  61.269  31.305  1.00 21.470          C  
ATOM    177  CG  GLU A  13     -11.401  60.120  30.314  1.00 21.470          C  
ATOM    178  CD  GLU A  13     -10.173  59.624  29.589  1.00 21.470          C  
ATOM    179  OE1 GLU A  13      -9.209  60.338  29.542  1.00 21.470          O  
ATOM    180  OE2 GLU A  13     -10.196  58.524  29.067  1.00 21.470          O  
ATOM    181  H   GLU A  13     -11.976  60.002  33.465  1.00 17.800          H  
ATOM    182  HA  GLU A  13      -9.314  60.524  32.224  1.00 18.650          H  
ATOM    183 1HB  GLU A  13     -12.071  61.645  31.642  1.00 25.770          H  
ATOM    184 2HB  GLU A  13     -10.639  62.078  30.756  1.00 25.770          H  
ATOM    185 1HG  GLU A  13     -11.848  59.288  30.863  1.00 25.770          H  
ATOM    186 2HG  GLU A  13     -12.135  60.465  29.582  1.00 25.770          H  
ATOM    187  N   ASN A  14     -11.090  62.557  34.152  1.00 15.760          N  
ATOM    188  CA  ASN A  14     -11.024  63.788  34.940  1.00 16.170          C  
ATOM    189  C   ASN A  14     -11.814  63.797  36.245  1.00 15.740          C  
ATOM    190  O   ASN A  14     -13.016  63.519  36.306  1.00 15.520          O  
ATOM    191  CB  ASN A  14     -11.437  64.987  34.122  1.00 22.470          C  
ATOM    192  CG  ASN A  14     -11.244  66.283  34.890  1.00 22.470          C  
ATOM    193  OD1 ASN A  14     -10.208  66.487  35.516  1.00 22.470          O  
ATOM    194  ND2 ASN A  14     -12.230  67.151  34.849  1.00 22.470          N  
ATOM    195  H   ASN A  14     -11.945  62.001  34.127  1.00 18.910          H  
ATOM    196  HA  ASN A  14      -9.982  63.932  35.222  1.00 19.400          H  
ATOM    197 1HB  ASN A  14     -10.875  64.990  33.208  1.00 26.970          H  
ATOM    198 2HB  ASN A  14     -12.472  64.919  33.861  1.00 26.970          H  
ATOM    199 1HD2 ASN A  14     -12.147  68.028  35.337  1.00 26.970          H  
ATOM    200 2HD2 ASN A  14     -13.056  66.950  34.327  1.00 26.970          H  
ATOM    201  N   ASP A  15     -11.108  64.162  37.304  1.00 15.700          N  
ATOM    202  CA  ASP A  15     -11.663  64.330  38.643  1.00 15.430          C  
ATOM    203  C   ASP A  15     -11.665  65.794  39.028  1.00 16.000          C  
ATOM    204  O   ASP A  15     -10.599  66.410  39.044  1.00 16.040          O  
ATOM    205  CB  ASP A  15     -10.816  63.602  39.677  1.00 21.710          C  
ATOM    206  CG  ASP A  15     -10.871  62.107  39.605  1.00 21.710          C  
ATOM    207  OD1 ASP A  15     -11.924  61.543  39.653  1.00 21.710          O  
ATOM    208  OD2 ASP A  15      -9.817  61.544  39.445  1.00 21.710          O  
ATOM    209  H   ASP A  15     -10.110  64.352  37.154  1.00 18.840          H  
ATOM    210  HA  ASP A  15     -12.693  63.969  38.657  1.00 18.520          H  
ATOM    211 1HB  ASP A  15      -9.782  63.896  39.523  1.00 26.050          H  
ATOM    212 2HB  ASP A  15     -11.083  63.945  40.676  1.00 26.050          H  
ATOM    213  N   THR A  16     -12.820  66.403  39.307  1.00 16.530          N  
ATOM    214  CA  THR A  16     -12.748  67.804  39.706  1.00 17.150          C  
ATOM    215  C   THR A  16     -13.224  67.936  41.156  1.00 17.100          C  
ATOM    216  O   THR A  16     -14.363  68.309  41.418  1.00 17.190          O  
ATOM    217  CB  THR A  16     -13.635  68.664  38.782  1.00 23.760          C  
ATOM    218  OG1 THR A  16     -13.250  68.446  37.423  1.00 23.760          O  
ATOM    219  CG2 THR A  16     -13.450  70.139  39.091  1.00 23.760          C  
ATOM    220  H   THR A  16     -13.732  65.933  39.248  1.00 19.840          H  
ATOM    221  HA  THR A  16     -11.722  68.154  39.649  1.00 20.580          H  
ATOM    222  HB  THR A  16     -14.671  68.378  38.915  1.00 28.510          H  
ATOM    223  HG1 THR A  16     -13.517  67.549  37.192  1.00 28.510          H  
ATOM    224 1HG2 THR A  16     -14.078  70.723  38.422  1.00 28.510          H  
ATOM    225 2HG2 THR A  16     -13.729  70.355  40.116  1.00 28.510          H  
ATOM    226 3HG2 THR A  16     -12.414  70.407  38.934  1.00 28.510          H  
ATOM    227  N   PHE A  17     -12.329  67.704  42.121  1.00 17.070          N  
ATOM    228  CA  PHE A  17     -12.688  67.682  43.541  1.00 17.090          C  
ATOM    229  C   PHE A  17     -11.870  68.768  44.224  1.00 17.680          C  
ATOM    230  O   PHE A  17     -11.237  68.569  45.270  1.00 17.740          O  
ATOM    231  CB  PHE A  17     -12.426  66.295  44.140  1.00 23.920          C  
ATOM    232  CG  PHE A  17     -13.122  65.137  43.397  1.00 23.920          C  
ATOM    233  CD1 PHE A  17     -12.504  63.903  43.327  1.00 23.920          C  
ATOM    234  CD2 PHE A  17     -14.352  65.278  42.745  1.00 23.920          C  
ATOM    235  CE1 PHE A  17     -13.083  62.858  42.653  1.00 23.920          C  
ATOM    236  CE2 PHE A  17     -14.922  64.225  42.059  1.00 23.920          C  
ATOM    237  CZ  PHE A  17     -14.294  63.026  42.014  1.00 23.920          C  
ATOM    238  H   PHE A  17     -11.368  67.438  41.889  1.00 20.480          H  
ATOM    239  HA  PHE A  17     -13.743  67.933  43.662  1.00 20.510          H  
ATOM    240 1HB  PHE A  17     -11.360  66.097  44.137  1.00 28.700          H  
ATOM    241 2HB  PHE A  17     -12.766  66.280  45.176  1.00 28.700          H  
ATOM    242  HD1 PHE A  17     -11.550  63.761  43.815  1.00 28.700          H  
ATOM    243  HD2 PHE A  17     -14.868  66.236  42.765  1.00 28.700          H  
ATOM    244  HE1 PHE A  17     -12.574  61.897  42.614  1.00 28.700          H  
ATOM    245  HE2 PHE A  17     -15.878  64.355  41.538  1.00 28.700          H  
ATOM    246  HZ  PHE A  17     -14.750  62.202  41.462  1.00 28.700          H  
ATOM    247  N   GLU A  18     -11.888  69.911  43.566  1.00 18.200          N  
ATOM    248  CA  GLU A  18     -11.142  71.127  43.847  1.00 18.860          C  
ATOM    249  C   GLU A  18     -11.125  71.592  45.281  1.00 19.080          C  
ATOM    250  O   GLU A  18     -10.091  72.043  45.770  1.00 19.250          O  
ATOM    251  CB  GLU A  18     -11.764  72.254  43.027  1.00 26.140          C  
ATOM    252  CG  GLU A  18     -11.038  73.591  43.098  1.00 26.140          C  
ATOM    253  CD  GLU A  18     -11.673  74.626  42.221  1.00 26.140          C  
ATOM    254  OE1 GLU A  18     -12.715  74.352  41.676  1.00 26.140          O  
ATOM    255  OE2 GLU A  18     -11.116  75.688  42.088  1.00 26.140          O  
ATOM    256  H   GLU A  18     -12.481  69.908  42.744  1.00 21.840          H  
ATOM    257  HA  GLU A  18     -10.110  70.970  43.548  1.00 22.630          H  
ATOM    258 1HB  GLU A  18     -11.866  71.940  42.000  1.00 31.370          H  
ATOM    259 2HB  GLU A  18     -12.774  72.430  43.392  1.00 31.370          H  
ATOM    260 1HG  GLU A  18     -11.051  73.959  44.123  1.00 31.370          H  
ATOM    261 2HG  GLU A  18     -10.001  73.452  42.806  1.00 31.370          H  
ATOM    262  N   ASN A  19     -12.254  71.516  45.961  1.00 19.160          N  
ATOM    263  CA  ASN A  19     -12.305  72.038  47.314  1.00 19.460          C  
ATOM    264  C   ASN A  19     -11.836  71.073  48.406  1.00 18.870          C  
ATOM    265  O   ASN A  19     -11.831  71.432  49.584  1.00 19.010          O  
ATOM    266  CB  ASN A  19     -13.715  72.525  47.552  1.00 27.120          C  
ATOM    267  CG  ASN A  19     -14.706  71.417  47.407  1.00 27.120          C  
ATOM    268  OD1 ASN A  19     -14.357  70.225  47.453  1.00 27.120          O  
ATOM    269  ND2 ASN A  19     -15.950  71.780  47.211  1.00 27.120          N  
ATOM    270  H   ASN A  19     -13.080  71.119  45.532  1.00 22.990          H  
ATOM    271  HA  ASN A  19     -11.643  72.903  47.358  1.00 23.350          H  
ATOM    272 1HB  ASN A  19     -13.796  72.950  48.551  1.00 32.550          H  
ATOM    273 2HB  ASN A  19     -13.955  73.308  46.833  1.00 32.550          H  
ATOM    274 1HD2 ASN A  19     -16.662  71.082  47.094  1.00 32.550          H  
ATOM    275 2HD2 ASN A  19     -16.192  72.750  47.168  1.00 32.550          H  
ATOM    276  N   GLY A  20     -11.456  69.849  48.033  1.00 18.260          N  
ATOM    277  CA  GLY A  20     -10.958  68.872  48.999  1.00 17.760          C  
ATOM    278  C   GLY A  20     -12.047  68.230  49.868  1.00 17.410          C  
ATOM    279  O   GLY A  20     -11.732  67.452  50.774  1.00 17.150          O  
ATOM    280  H   GLY A  20     -11.470  69.593  47.041  1.00 21.910          H  
ATOM    281 1HA  GLY A  20     -10.425  68.095  48.454  1.00 21.310          H  
ATOM    282 2HA  GLY A  20     -10.228  69.360  49.643  1.00 21.310          H  
ATOM    283  N   LYS A  21     -13.307  68.527  49.573  1.00 17.530          N  
ATOM    284  CA  LYS A  21     -14.447  68.094  50.365  1.00 17.390          C  
ATOM    285  C   LYS A  21     -15.140  66.811  49.930  1.00 16.990          C  
ATOM    286  O   LYS A  21     -14.934  66.293  48.830  1.00 16.840          O  
ATOM    287  CB  LYS A  21     -15.503  69.208  50.387  1.00 24.400          C  
ATOM    288  CG  LYS A  21     -15.038  70.527  51.017  1.00 24.400          C  
ATOM    289  CD  LYS A  21     -16.171  71.552  51.085  1.00 24.400          C  
ATOM    290  CE  LYS A  21     -15.711  72.861  51.710  1.00 24.400          C  
ATOM    291  NZ  LYS A  21     -16.845  73.844  51.866  1.00 24.400          N  
ATOM    292  H   LYS A  21     -13.484  69.139  48.776  1.00 21.040          H  
ATOM    293  HA  LYS A  21     -14.098  67.931  51.372  1.00 20.870          H  
ATOM    294 1HB  LYS A  21     -15.848  69.402  49.378  1.00 29.280          H  
ATOM    295 2HB  LYS A  21     -16.369  68.870  50.955  1.00 29.280          H  
ATOM    296 1HG  LYS A  21     -14.653  70.348  51.996  1.00 29.280          H  
ATOM    297 2HG  LYS A  21     -14.232  70.936  50.419  1.00 29.280          H  
ATOM    298 1HD  LYS A  21     -16.532  71.755  50.081  1.00 29.280          H  
ATOM    299 2HD  LYS A  21     -16.996  71.152  51.665  1.00 29.280          H  
ATOM    300 1HE  LYS A  21     -15.278  72.659  52.691  1.00 29.280          H  
ATOM    301 2HE  LYS A  21     -14.947  73.302  51.070  1.00 29.280          H  
ATOM    302 1HZ  LYS A  21     -16.503  74.697  52.275  1.00 29.280          H  
ATOM    303 2HZ  LYS A  21     -17.257  74.047  50.965  1.00 29.280          H  
ATOM    304 3HZ  LYS A  21     -17.559  73.449  52.478  1.00 29.280          H  
ATOM    305  N   VAL A  22     -15.987  66.339  50.838  1.00 16.930          N  
ATOM    306  CA  VAL A  22     -16.906  65.222  50.658  1.00 16.700          C  
ATOM    307  C   VAL A  22     -18.334  65.765  50.806  1.00 17.020          C  
ATOM    308  O   VAL A  22     -18.531  66.903  51.265  1.00 17.480          O  
ATOM    309  CB  VAL A  22     -16.622  64.041  51.639  1.00 23.470          C  
ATOM    310  CG1 VAL A  22     -15.256  63.480  51.381  1.00 23.470          C  
ATOM    311  CG2 VAL A  22     -16.710  64.497  53.088  1.00 23.470          C  
ATOM    312  H   VAL A  22     -15.985  66.822  51.738  1.00 20.320          H  
ATOM    313  HA  VAL A  22     -16.793  64.842  49.647  1.00 20.040          H  
ATOM    314  HB  VAL A  22     -17.345  63.258  51.472  1.00 28.170          H  
ATOM    315 1HG1 VAL A  22     -15.072  62.643  52.053  1.00 28.170          H  
ATOM    316 2HG1 VAL A  22     -15.207  63.133  50.359  1.00 28.170          H  
ATOM    317 3HG1 VAL A  22     -14.516  64.246  51.542  1.00 28.170          H  
ATOM    318 1HG2 VAL A  22     -16.522  63.651  53.752  1.00 28.170          H  
ATOM    319 2HG2 VAL A  22     -15.977  65.259  53.278  1.00 28.170          H  
ATOM    320 3HG2 VAL A  22     -17.686  64.884  53.286  1.00 28.170          H  
ATOM    321  N   ASN A  23     -19.330  64.921  50.517  1.00 16.840          N  
ATOM    322  CA  ASN A  23     -20.765  65.251  50.516  1.00 17.220          C  
ATOM    323  C   ASN A  23     -21.353  65.666  51.867  1.00 17.740          C  
ATOM    324  O   ASN A  23     -22.507  66.081  51.948  1.00 18.330          O  
ATOM    325  CB  ASN A  23     -21.560  64.103  49.924  1.00 23.960          C  
ATOM    326  CG  ASN A  23     -21.451  64.038  48.425  1.00 23.960          C  
ATOM    327  OD1 ASN A  23     -21.278  65.065  47.758  1.00 23.960          O  
ATOM    328  ND2 ASN A  23     -21.561  62.866  47.885  1.00 23.960          N  
ATOM    329  H   ASN A  23     -19.067  63.992  50.191  1.00 20.210          H  
ATOM    330  HA  ASN A  23     -20.898  66.106  49.852  1.00 20.660          H  
ATOM    331 1HB  ASN A  23     -21.200  63.157  50.338  1.00 28.750          H  
ATOM    332 2HB  ASN A  23     -22.607  64.205  50.199  1.00 28.750          H  
ATOM    333 1HD2 ASN A  23     -21.517  62.778  46.890  1.00 28.750          H  
ATOM    334 2HD2 ASN A  23     -21.711  62.062  48.457  1.00 28.750          H  
ATOM    335  N   SER A  24     -20.523  65.638  52.900  1.00 17.560          N  
ATOM    336  CA  SER A  24     -20.847  66.118  54.235  1.00 18.080          C  
ATOM    337  C   SER A  24     -20.589  67.640  54.287  1.00 18.040          C  
ATOM    338  O   SER A  24     -20.821  68.288  55.309  1.00 18.540          O  
ATOM    339  CB  SER A  24     -20.010  65.377  55.257  1.00 25.100          C  
ATOM    340  OG  SER A  24     -20.323  64.017  55.246  1.00 25.100          O  
ATOM    341  H   SER A  24     -19.611  65.227  52.759  1.00 21.070          H  
ATOM    342  HA  SER A  24     -21.903  65.932  54.434  1.00 21.700          H  
ATOM    343 1HB  SER A  24     -18.968  65.505  55.031  1.00 30.120          H  
ATOM    344 2HB  SER A  24     -20.185  65.789  56.250  1.00 30.120          H  
ATOM    345  HG  SER A  24     -19.522  63.533  55.554  1.00 30.120          H  
ATOM    346  N   ASP A  25     -20.134  68.193  53.142  1.00 17.510          N  
ATOM    347  CA  ASP A  25     -19.789  69.594  52.886  1.00 17.460          C  
ATOM    348  C   ASP A  25     -18.623  70.008  53.758  1.00 17.550          C  
ATOM    349  O   ASP A  25     -18.623  71.060  54.402  1.00 17.830          O  
ATOM    350  CB  ASP A  25     -21.000  70.515  53.127  1.00 24.460          C  
ATOM    351  CG  ASP A  25     -20.928  71.882  52.354  1.00 24.460          C  
ATOM    352  OD1 ASP A  25     -20.309  71.918  51.287  1.00 24.460          O  
ATOM    353  OD2 ASP A  25     -21.545  72.835  52.769  1.00 24.460          O  
ATOM    354  H   ASP A  25     -19.954  67.557  52.368  1.00 21.010          H  
ATOM    355  HA  ASP A  25     -19.480  69.680  51.842  1.00 20.950          H  
ATOM    356 1HB  ASP A  25     -21.910  69.991  52.839  1.00 29.360          H  
ATOM    357 2HB  ASP A  25     -21.080  70.725  54.198  1.00 29.360          H  
ATOM    358  N   THR A  26     -17.615  69.152  53.755  1.00 17.370          N  
ATOM    359  CA  THR A  26     -16.412  69.372  54.541  1.00 17.550          C  
ATOM    360  C   THR A  26     -15.227  68.587  54.085  1.00 17.070          C  
ATOM    361  O   THR A  26     -15.340  67.541  53.447  1.00 16.900          O  
ATOM    362  CB  THR A  26     -16.614  69.045  56.031  1.00 24.500          C  
ATOM    363  OG1 THR A  26     -15.393  69.357  56.773  1.00 24.500          O  
ATOM    364  CG2 THR A  26     -16.997  67.597  56.240  1.00 24.500          C  
ATOM    365  H   THR A  26     -17.718  68.338  53.145  1.00 20.840          H  
ATOM    366  HA  THR A  26     -16.153  70.428  54.469  1.00 21.060          H  
ATOM    367  HB  THR A  26     -17.420  69.673  56.415  1.00 29.400          H  
ATOM    368  HG1 THR A  26     -14.663  68.692  56.582  1.00 29.400          H  
ATOM    369 1HG2 THR A  26     -17.151  67.416  57.299  1.00 29.400          H  
ATOM    370 2HG2 THR A  26     -17.909  67.407  55.703  1.00 29.400          H  
ATOM    371 3HG2 THR A  26     -16.210  66.941  55.873  1.00 29.400          H  
ATOM    372  N   VAL A  27     -14.067  69.103  54.423  1.00 17.000          N  
ATOM    373  CA  VAL A  27     -12.837  68.396  54.177  1.00 16.760          C  
ATOM    374  C   VAL A  27     -12.881  67.298  55.245  1.00 16.420          C  
ATOM    375  O   VAL A  27     -13.288  67.600  56.369  1.00 16.330          O  
ATOM    376  CB  VAL A  27     -11.642  69.363  54.311  1.00 23.560          C  
ATOM    377  CG1 VAL A  27     -10.316  68.649  54.144  1.00 23.560          C  
ATOM    378  CG2 VAL A  27     -11.785  70.459  53.248  1.00 23.560          C  
ATOM    379  H   VAL A  27     -14.062  69.988  54.924  1.00 20.400          H  
ATOM    380  HA  VAL A  27     -12.851  67.990  53.176  1.00 20.110          H  
ATOM    381  HB  VAL A  27     -11.649  69.799  55.312  1.00 28.270          H  
ATOM    382 1HG1 VAL A  27      -9.510  69.366  54.261  1.00 28.270          H  
ATOM    383 2HG1 VAL A  27     -10.210  67.879  54.889  1.00 28.270          H  
ATOM    384 3HG1 VAL A  27     -10.259  68.212  53.151  1.00 28.270          H  
ATOM    385 1HG2 VAL A  27     -10.960  71.163  53.336  1.00 28.270          H  
ATOM    386 2HG2 VAL A  27     -11.771  70.009  52.255  1.00 28.270          H  
ATOM    387 3HG2 VAL A  27     -12.721  70.988  53.386  1.00 28.270          H  
ATOM    388  N   PRO A  28     -12.624  66.014  54.913  1.00 16.360          N  
ATOM    389  CA  PRO A  28     -12.686  64.861  55.809  1.00 16.210          C  
ATOM    390  C   PRO A  28     -11.724  64.890  57.000  1.00 16.230          C  
ATOM    391  O   PRO A  28     -11.932  64.161  57.977  1.00 16.230          O  
ATOM    392  CB  PRO A  28     -12.312  63.698  54.877  1.00 24.320          C  
ATOM    393  CG  PRO A  28     -11.539  64.337  53.768  1.00 24.320          C  
ATOM    394  CD  PRO A  28     -12.199  65.667  53.551  1.00 24.320          C  
ATOM    395  HA  PRO A  28     -13.723  64.758  56.161  1.00 19.450          H  
ATOM    396 1HB  PRO A  28     -11.720  62.949  55.432  1.00 29.180          H  
ATOM    397 2HB  PRO A  28     -13.220  63.193  54.517  1.00 29.180          H  
ATOM    398 1HG  PRO A  28     -10.487  64.447  54.064  1.00 29.180          H  
ATOM    399 2HG  PRO A  28     -11.532  63.725  52.900  1.00 29.180          H  
ATOM    400 1HD  PRO A  28     -11.445  66.331  53.157  1.00 29.180          H  
ATOM    401 2HD  PRO A  28     -13.069  65.592  52.884  1.00 29.180          H  
ATOM    402  N   THR A  29     -10.651  65.668  56.887  1.00 16.370          N  
ATOM    403  CA  THR A  29      -9.645  65.779  57.929  1.00 16.580          C  
ATOM    404  C   THR A  29      -9.310  67.245  58.129  1.00 16.600          C  
ATOM    405  O   THR A  29      -9.620  68.079  57.280  1.00 16.310          O  
ATOM    406  CB  THR A  29      -8.352  65.005  57.573  1.00 23.130          C  
ATOM    407  OG1 THR A  29      -7.692  65.641  56.465  1.00 23.130          O  
ATOM    408  CG2 THR A  29      -8.698  63.558  57.173  1.00 23.130          C  
ATOM    409  H   THR A  29     -10.518  66.230  56.062  1.00 19.640          H  
ATOM    410  HA  THR A  29     -10.050  65.391  58.864  1.00 19.900          H  
ATOM    411  HB  THR A  29      -7.683  64.997  58.433  1.00 27.750          H  
ATOM    412  HG1 THR A  29      -7.263  66.462  56.770  1.00 27.750          H  
ATOM    413 1HG2 THR A  29      -7.784  63.021  56.930  1.00 27.750          H  
ATOM    414 2HG2 THR A  29      -9.200  63.064  58.005  1.00 27.750          H  
ATOM    415 3HG2 THR A  29      -9.348  63.556  56.308  1.00 27.750          H  
ATOM    416  N   ASN A  30      -8.630  67.565  59.216  1.00 17.070          N  
ATOM    417  CA  ASN A  30      -8.189  68.936  59.404  1.00 17.240          C  
ATOM    418  C   ASN A  30      -6.904  69.118  58.624  1.00 17.710          C  
ATOM    419  O   ASN A  30      -6.176  68.144  58.404  1.00 18.050          O  
ATOM    420  CB  ASN A  30      -7.991  69.242  60.871  1.00 24.070          C  
ATOM    421  CG  ASN A  30      -9.282  69.235  61.626  1.00 24.070          C  
ATOM    422  OD1 ASN A  30     -10.308  69.734  61.148  1.00 24.070          O  
ATOM    423  ND2 ASN A  30      -9.260  68.671  62.802  1.00 24.070          N  
ATOM    424  H   ASN A  30      -8.407  66.856  59.899  1.00 20.480          H  
ATOM    425  HA  ASN A  30      -8.931  69.620  58.987  1.00 20.690          H  
ATOM    426 1HB  ASN A  30      -7.316  68.509  61.311  1.00 28.880          H  
ATOM    427 2HB  ASN A  30      -7.523  70.223  60.977  1.00 28.880          H  
ATOM    428 1HD2 ASN A  30     -10.094  68.634  63.354  1.00 28.880          H  
ATOM    429 2HD2 ASN A  30      -8.411  68.279  63.158  1.00 28.880          H  
ATOM    430  N   THR A  31      -6.620  70.345  58.201  1.00 17.860          N  
ATOM    431  CA  THR A  31      -5.386  70.627  57.488  1.00 18.420          C  
ATOM    432  C   THR A  31      -4.737  71.854  58.089  1.00 18.620          C  
ATOM    433  O   THR A  31      -5.333  72.547  58.916  1.00 18.450          O  
ATOM    434  CB  THR A  31      -5.612  70.916  55.986  1.00 25.560          C  
ATOM    435  OG1 THR A  31      -6.252  72.196  55.835  1.00 25.560          O  
ATOM    436  CG2 THR A  31      -6.516  69.836  55.368  1.00 25.560          C  
ATOM    437  H   THR A  31      -7.262  71.104  58.385  1.00 21.430          H  
ATOM    438  HA  THR A  31      -4.703  69.785  57.598  1.00 22.100          H  
ATOM    439  HB  THR A  31      -4.654  70.930  55.467  1.00 30.680          H  
ATOM    440  HG1 THR A  31      -5.988  72.610  54.961  1.00 30.680          H  
ATOM    441 1HG2 THR A  31      -6.667  70.054  54.310  1.00 30.680          H  
ATOM    442 2HG2 THR A  31      -6.042  68.862  55.475  1.00 30.680          H  
ATOM    443 3HG2 THR A  31      -7.482  69.823  55.869  1.00 30.680          H  
ATOM    444  N   VAL A  32      -3.512  72.131  57.651  1.00 19.140          N  
ATOM    445  CA  VAL A  32      -2.803  73.337  58.058  1.00 19.380          C  
ATOM    446  C   VAL A  32      -2.528  74.206  56.839  1.00 19.460          C  
ATOM    447  O   VAL A  32      -1.742  75.152  56.897  1.00 20.000          O  
ATOM    448  CB  VAL A  32      -1.485  72.985  58.770  1.00 27.040          C  
ATOM    449  CG1 VAL A  32      -1.789  72.206  60.041  1.00 27.040          C  
ATOM    450  CG2 VAL A  32      -0.577  72.174  57.835  1.00 27.040          C  
ATOM    451  H   VAL A  32      -3.080  71.489  57.004  1.00 22.970          H  
ATOM    452  HA  VAL A  32      -3.431  73.901  58.749  1.00 23.260          H  
ATOM    453  HB  VAL A  32      -0.980  73.907  59.059  1.00 32.440          H  
ATOM    454 1HG1 VAL A  32      -0.859  71.977  60.560  1.00 32.440          H  
ATOM    455 2HG1 VAL A  32      -2.427  72.810  60.689  1.00 32.440          H  
ATOM    456 3HG1 VAL A  32      -2.301  71.280  59.795  1.00 32.440          H  
ATOM    457 1HG2 VAL A  32       0.354  71.945  58.352  1.00 32.440          H  
ATOM    458 2HG2 VAL A  32      -1.066  71.249  57.553  1.00 32.440          H  
ATOM    459 3HG2 VAL A  32      -0.352  72.755  56.939  1.00 32.440          H  
ATOM    460  N   SER A  33      -3.140  73.823  55.722  1.00 19.030          N  
ATOM    461  CA  SER A  33      -2.980  74.498  54.445  1.00 19.150          C  
ATOM    462  C   SER A  33      -4.092  74.188  53.442  1.00 18.830          C  
ATOM    463  O   SER A  33      -5.110  73.550  53.757  1.00 18.640          O  
ATOM    464  CB  SER A  33      -1.635  74.179  53.835  1.00 26.760          C  
ATOM    465  OG  SER A  33      -1.403  74.989  52.706  1.00 26.760          O  
ATOM    466  H   SER A  33      -3.777  73.049  55.789  1.00 22.840          H  
ATOM    467  HA  SER A  33      -3.006  75.572  54.634  1.00 22.980          H  
ATOM    468 1HB  SER A  33      -0.853  74.358  54.571  1.00 32.110          H  
ATOM    469 2HB  SER A  33      -1.589  73.131  53.569  1.00 32.110          H  
ATOM    470  HG  SER A  33      -0.511  74.769  52.407  1.00 32.110          H  
ATOM    471  N   LEU A  34      -3.886  74.673  52.221  1.00 18.880          N  
ATOM    472  CA  LEU A  34      -4.865  74.561  51.135  1.00 18.690          C  
ATOM    473  C   LEU A  34      -4.909  73.266  50.279  1.00 18.370          C  
ATOM    474  O   LEU A  34      -5.989  72.939  49.786  1.00 18.260          O  
ATOM    475  CB  LEU A  34      -4.674  75.749  50.174  1.00 26.240          C  
ATOM    476  CG  LEU A  34      -4.933  77.182  50.741  1.00 26.240          C  
ATOM    477  CD1 LEU A  34      -4.540  78.197  49.677  1.00 26.240          C  
ATOM    478  CD2 LEU A  34      -6.408  77.365  51.121  1.00 26.240          C  
ATOM    479  H   LEU A  34      -3.005  75.162  52.068  1.00 22.660          H  
ATOM    480  HA  LEU A  34      -5.844  74.642  51.596  1.00 22.430          H  
ATOM    481 1HB  LEU A  34      -3.660  75.735  49.796  1.00 31.490          H  
ATOM    482 2HB  LEU A  34      -5.346  75.611  49.329  1.00 31.490          H  
ATOM    483  HG  LEU A  34      -4.311  77.347  51.619  1.00 31.490          H  
ATOM    484 1HD1 LEU A  34      -4.698  79.207  50.058  1.00 31.490          H  
ATOM    485 2HD1 LEU A  34      -3.488  78.069  49.421  1.00 31.490          H  
ATOM    486 3HD1 LEU A  34      -5.150  78.049  48.786  1.00 31.490          H  
ATOM    487 1HD2 LEU A  34      -6.560  78.378  51.500  1.00 31.490          H  
ATOM    488 2HD2 LEU A  34      -7.034  77.212  50.241  1.00 31.490          H  
ATOM    489 3HD2 LEU A  34      -6.696  76.660  51.892  1.00 31.490          H  
ATOM    490  N   PRO A  35      -3.801  72.533  50.017  1.00 18.310          N  
ATOM    491  CA  PRO A  35      -3.785  71.340  49.179  1.00 17.980          C  
ATOM    492  C   PRO A  35      -4.727  70.260  49.685  1.00 17.330          C  
ATOM    493  O   PRO A  35      -4.874  70.068  50.894  1.00 17.490          O  
ATOM    494  CB  PRO A  35      -2.328  70.872  49.277  1.00 26.970          C  
ATOM    495  CG  PRO A  35      -1.556  72.115  49.608  1.00 26.970          C  
ATOM    496  CD  PRO A  35      -2.475  72.910  50.505  1.00 26.970          C  
ATOM    497  HA  PRO A  35      -4.043  71.620  48.146  1.00 21.580          H  
ATOM    498 1HB  PRO A  35      -2.237  70.093  50.049  1.00 32.360          H  
ATOM    499 2HB  PRO A  35      -2.020  70.411  48.325  1.00 32.360          H  
ATOM    500 1HG  PRO A  35      -0.610  71.848  50.107  1.00 32.360          H  
ATOM    501 2HG  PRO A  35      -1.287  72.654  48.689  1.00 32.360          H  
ATOM    502 1HD  PRO A  35      -2.356  72.574  51.531  1.00 32.360          H  
ATOM    503 2HD  PRO A  35      -2.259  73.967  50.357  1.00 32.360          H  
ATOM    504  N   SER A  36      -5.332  69.536  48.749  1.00 16.710          N  
ATOM    505  CA  SER A  36      -6.239  68.443  49.063  1.00 16.120          C  
ATOM    506  C   SER A  36      -5.474  67.224  49.508  1.00 16.010          C  
ATOM    507  O   SER A  36      -4.264  67.109  49.297  1.00 16.310          O  
ATOM    508  CB  SER A  36      -7.016  67.983  47.854  1.00 22.800          C  
ATOM    509  OG  SER A  36      -6.165  67.270  46.968  1.00 22.800          O  
ATOM    510  H   SER A  36      -5.165  69.741  47.775  1.00 20.050          H  
ATOM    511  HA  SER A  36      -6.914  68.757  49.861  1.00 19.340          H  
ATOM    512 1HB  SER A  36      -7.844  67.347  48.159  1.00 27.360          H  
ATOM    513 2HB  SER A  36      -7.436  68.849  47.344  1.00 27.360          H  
ATOM    514  HG  SER A  36      -6.010  66.347  47.396  1.00 27.360          H  
ATOM    515  N   GLY A  37      -6.205  66.269  50.054  1.00 15.680          N  
ATOM    516  CA  GLY A  37      -5.624  64.994  50.395  1.00 15.630          C  
ATOM    517  C   GLY A  37      -5.648  64.123  49.146  1.00 14.930          C  
ATOM    518  O   GLY A  37      -5.823  64.638  48.027  1.00 14.480          O  
ATOM    519  H   GLY A  37      -7.181  66.433  50.234  1.00 18.820          H  
ATOM    520 1HA  GLY A  37      -4.599  65.128  50.743  1.00 18.760          H  
ATOM    521 2HA  GLY A  37      -6.192  64.523  51.197  1.00 18.760          H  
ATOM    522  N   ASP A  38      -5.459  62.819  49.360  1.00 14.900          N  
ATOM    523  CA  ASP A  38      -5.368  61.792  48.322  1.00 14.320          C  
ATOM    524  C   ASP A  38      -6.726  61.198  47.923  1.00 13.630          C  
ATOM    525  O   ASP A  38      -7.442  60.650  48.774  1.00 13.670          O  
ATOM    526  CB  ASP A  38      -4.472  60.672  48.846  1.00 20.280          C  
ATOM    527  CG  ASP A  38      -3.020  61.097  49.056  1.00 20.280          C  
ATOM    528  OD1 ASP A  38      -2.409  61.622  48.155  1.00 20.280          O  
ATOM    529  OD2 ASP A  38      -2.548  60.910  50.150  1.00 20.280          O  
ATOM    530  H   ASP A  38      -5.336  62.519  50.318  1.00 17.880          H  
ATOM    531  HA  ASP A  38      -4.921  62.239  47.431  1.00 17.180          H  
ATOM    532 1HB  ASP A  38      -4.871  60.291  49.786  1.00 24.340          H  
ATOM    533 2HB  ASP A  38      -4.479  59.860  48.148  1.00 24.340          H  
ATOM    534  N   ASN A  39      -7.107  61.335  46.647  1.00 13.100          N  
ATOM    535  CA  ASN A  39      -8.389  60.818  46.162  1.00 12.500          C  
ATOM    536  C   ASN A  39      -8.204  59.439  45.488  1.00 11.830          C  
ATOM    537  O   ASN A  39      -7.197  59.214  44.803  1.00 11.650          O  
ATOM    538  CB  ASN A  39      -9.026  61.838  45.205  1.00 17.740          C  
ATOM    539  CG  ASN A  39      -9.454  63.100  45.867  1.00 17.740          C  
ATOM    540  OD1 ASN A  39     -10.004  63.079  46.976  1.00 17.740          O  
ATOM    541  ND2 ASN A  39      -9.224  64.225  45.233  1.00 17.740          N  
ATOM    542  H   ASN A  39      -6.490  61.793  45.963  1.00 15.720          H  
ATOM    543  HA  ASN A  39      -9.058  60.671  47.013  1.00 15.000          H  
ATOM    544 1HB  ASN A  39      -8.303  62.137  44.470  1.00 21.290          H  
ATOM    545 2HB  ASN A  39      -9.877  61.395  44.684  1.00 21.290          H  
ATOM    546 1HD2 ASN A  39      -9.493  65.080  45.660  1.00 21.290          H  
ATOM    547 2HD2 ASN A  39      -8.762  64.264  44.308  1.00 21.290          H  
ATOM    548  N   GLY A  40      -9.167  58.525  45.687  1.00 11.590          N  
ATOM    549  CA  GLY A  40      -9.126  57.198  45.050  1.00 11.000          C  
ATOM    550  C   GLY A  40     -10.453  56.788  44.411  1.00 10.570          C  
ATOM    551  O   GLY A  40     -11.393  57.593  44.309  1.00 10.790          O  
ATOM    552  H   GLY A  40      -9.953  58.763  46.299  1.00 13.910          H  
ATOM    553 1HA  GLY A  40      -8.351  57.186  44.286  1.00 13.200          H  
ATOM    554 2HA  GLY A  40      -8.845  56.448  45.789  1.00 13.200          H  
ATOM    555  N   LYS A  41     -10.531  55.516  43.973  1.00 10.060          N  
ATOM    556  CA  LYS A  41     -11.744  55.026  43.304  1.00  9.710          C  
ATOM    557  C   LYS A  41     -12.188  53.627  43.712  1.00  9.650          C  
ATOM    558  O   LYS A  41     -11.374  52.732  43.969  1.00  9.560          O  
ATOM    559  CB  LYS A  41     -11.524  54.995  41.795  1.00 13.730          C  
ATOM    560  CG  LYS A  41     -11.225  56.291  41.133  1.00 13.730          C  
ATOM    561  CD  LYS A  41     -12.426  57.158  41.025  1.00 13.730          C  
ATOM    562  CE  LYS A  41     -12.062  58.455  40.390  1.00 13.730          C  
ATOM    563  NZ  LYS A  41     -13.221  59.310  40.186  1.00 13.730          N  
ATOM    564  H   LYS A  41      -9.713  54.896  44.068  1.00 12.070          H  
ATOM    565  HA  LYS A  41     -12.568  55.697  43.546  1.00 11.650          H  
ATOM    566 1HB  LYS A  41     -10.701  54.387  41.615  1.00 16.480          H  
ATOM    567 2HB  LYS A  41     -12.386  54.540  41.302  1.00 16.480          H  
ATOM    568 1HG  LYS A  41     -10.444  56.817  41.661  1.00 16.480          H  
ATOM    569 2HG  LYS A  41     -10.871  56.085  40.131  1.00 16.480          H  
ATOM    570 1HD  LYS A  41     -13.184  56.671  40.414  1.00 16.480          H  
ATOM    571 2HD  LYS A  41     -12.846  57.357  42.007  1.00 16.480          H  
ATOM    572 1HE  LYS A  41     -11.365  58.974  41.064  1.00 16.480          H  
ATOM    573 2HE  LYS A  41     -11.566  58.282  39.426  1.00 16.480          H  
ATOM    574 1HZ  LYS A  41     -12.876  60.194  39.791  1.00 16.480          H  
ATOM    575 2HZ  LYS A  41     -13.896  58.862  39.531  1.00 16.480          H  
ATOM    576 3HZ  LYS A  41     -13.675  59.485  41.062  1.00 16.480          H  
ATOM    577  N   LEU A  42     -13.499  53.431  43.685  1.00  9.820          N  
ATOM    578  CA  LEU A  42     -14.139  52.137  43.905  1.00  9.870          C  
ATOM    579  C   LEU A  42     -15.333  51.992  42.948  1.00  9.500          C  
ATOM    580  O   LEU A  42     -16.098  52.939  42.776  1.00  9.670          O  
ATOM    581  CB  LEU A  42     -14.563  52.037  45.385  1.00 13.800          C  
ATOM    582  CG  LEU A  42     -15.339  50.763  45.864  1.00 13.800          C  
ATOM    583  CD1 LEU A  42     -14.450  49.518  45.758  1.00 13.800          C  
ATOM    584  CD2 LEU A  42     -15.767  50.975  47.324  1.00 13.800          C  
ATOM    585  H   LEU A  42     -14.102  54.248  43.525  1.00 11.780          H  
ATOM    586  HA  LEU A  42     -13.423  51.351  43.678  1.00 11.840          H  
ATOM    587 1HB  LEU A  42     -13.670  52.113  45.992  1.00 16.560          H  
ATOM    588 2HB  LEU A  42     -15.177  52.901  45.603  1.00 16.560          H  
ATOM    589  HG  LEU A  42     -16.221  50.608  45.241  1.00 16.560          H  
ATOM    590 1HD1 LEU A  42     -15.004  48.648  46.107  1.00 16.560          H  
ATOM    591 2HD1 LEU A  42     -14.152  49.355  44.723  1.00 16.560          H  
ATOM    592 3HD1 LEU A  42     -13.563  49.647  46.372  1.00 16.560          H  
ATOM    593 1HD2 LEU A  42     -16.308  50.100  47.679  1.00 16.560          H  
ATOM    594 2HD2 LEU A  42     -14.896  51.133  47.938  1.00 16.560          H  
ATOM    595 3HD2 LEU A  42     -16.403  51.830  47.404  1.00 16.560          H  
ATOM    596  N   GLY A  43     -15.501  50.849  42.285  1.00  9.150          N  
ATOM    597  CA  GLY A  43     -16.680  50.744  41.410  1.00  8.970          C  
ATOM    598  C   GLY A  43     -16.861  49.371  40.785  1.00  8.980          C  
ATOM    599  O   GLY A  43     -16.125  48.432  41.101  1.00  8.940          O  
ATOM    600  H   GLY A  43     -14.828  50.076  42.369  1.00 10.980          H  
ATOM    601 1HA  GLY A  43     -17.574  51.000  41.978  1.00 10.760          H  
ATOM    602 2HA  GLY A  43     -16.604  51.485  40.613  1.00 10.760          H  
ATOM    603  N   GLY A  44     -17.842  49.244  39.888  1.00  9.220          N  
ATOM    604  CA  GLY A  44     -18.092  47.926  39.319  1.00  9.400          C  
ATOM    605  C   GLY A  44     -19.184  47.834  38.261  1.00  9.150          C  
ATOM    606  O   GLY A  44     -19.934  48.777  37.972  1.00  9.170          O  
ATOM    607  H   GLY A  44     -18.391  50.069  39.616  1.00 11.060          H  
ATOM    608 1HA  GLY A  44     -17.162  47.558  38.883  1.00 11.280          H  
ATOM    609 2HA  GLY A  44     -18.330  47.240  40.126  1.00 11.280          H  
ATOM    610  N   PHE A  45     -19.268  46.641  37.696  1.00  9.060          N  
ATOM    611  CA  PHE A  45     -20.151  46.342  36.592  1.00  8.820          C  
ATOM    612  C   PHE A  45     -21.314  45.375  36.909  1.00  9.460          C  
ATOM    613  O   PHE A  45     -21.123  44.284  37.493  1.00  9.780          O  
ATOM    614  CB  PHE A  45     -19.250  45.703  35.515  1.00 12.440          C  
ATOM    615  CG  PHE A  45     -18.135  46.568  34.921  1.00 12.440          C  
ATOM    616  CD1 PHE A  45     -16.950  46.805  35.634  1.00 12.440          C  
ATOM    617  CD2 PHE A  45     -18.213  47.068  33.646  1.00 12.440          C  
ATOM    618  CE1 PHE A  45     -15.917  47.532  35.090  1.00 12.440          C  
ATOM    619  CE2 PHE A  45     -17.153  47.799  33.103  1.00 12.440          C  
ATOM    620  CZ  PHE A  45     -16.022  48.028  33.825  1.00 12.440          C  
ATOM    621  H   PHE A  45     -18.633  45.911  38.027  1.00 10.870          H  
ATOM    622  HA  PHE A  45     -20.573  47.279  36.223  1.00 10.580          H  
ATOM    623 1HB  PHE A  45     -18.767  44.834  35.951  1.00 14.930          H  
ATOM    624 2HB  PHE A  45     -19.865  45.363  34.698  1.00 14.930          H  
ATOM    625  HD1 PHE A  45     -16.839  46.411  36.639  1.00 14.930          H  
ATOM    626  HD2 PHE A  45     -19.107  46.883  33.052  1.00 14.930          H  
ATOM    627  HE1 PHE A  45     -15.010  47.707  35.672  1.00 14.930          H  
ATOM    628  HE2 PHE A  45     -17.219  48.191  32.094  1.00 14.930          H  
ATOM    629  HZ  PHE A  45     -15.208  48.598  33.392  1.00 14.930          H  
ATOM    630  N   THR A  46     -22.510  45.754  36.424  1.00  9.740          N  
ATOM    631  CA  THR A  46     -23.730  44.926  36.521  1.00 10.400          C  
ATOM    632  C   THR A  46     -24.413  44.821  35.154  1.00 10.280          C  
ATOM    633  O   THR A  46     -24.087  45.569  34.225  1.00  9.690          O  
ATOM    634  CB  THR A  46     -24.757  45.465  37.541  1.00 14.300          C  
ATOM    635  OG1 THR A  46     -25.265  46.705  37.110  1.00 14.300          O  
ATOM    636  CG2 THR A  46     -24.117  45.659  38.838  1.00 14.300          C  
ATOM    637  H   THR A  46     -22.570  46.682  35.984  1.00 11.690          H  
ATOM    638  HA  THR A  46     -23.450  43.922  36.824  1.00 12.480          H  
ATOM    639  HB  THR A  46     -25.578  44.749  37.642  1.00 17.160          H  
ATOM    640  HG1 THR A  46     -25.841  46.544  36.346  1.00 17.160          H  
ATOM    641 1HG2 THR A  46     -24.842  46.027  39.558  1.00 17.160          H  
ATOM    642 2HG2 THR A  46     -23.722  44.721  39.164  1.00 17.160          H  
ATOM    643 3HG2 THR A  46     -23.319  46.381  38.731  1.00 17.160          H  
ATOM    644  N   HIS A  47     -25.354  43.890  35.012  1.00 10.890          N  
ATOM    645  CA  HIS A  47     -26.061  43.738  33.738  1.00 10.910          C  
ATOM    646  C   HIS A  47     -27.050  44.880  33.535  1.00 11.470          C  
ATOM    647  O   HIS A  47     -27.723  45.293  34.482  1.00 12.000          O  
ATOM    648  CB  HIS A  47     -26.792  42.390  33.674  1.00 15.270          C  
ATOM    649  CG  HIS A  47     -27.241  41.993  32.279  1.00 15.270          C  
ATOM    650  ND1 HIS A  47     -28.356  42.528  31.642  1.00 15.270          N  
ATOM    651  CD2 HIS A  47     -26.702  41.110  31.409  1.00 15.270          C  
ATOM    652  CE1 HIS A  47     -28.471  41.986  30.447  1.00 15.270          C  
ATOM    653  NE2 HIS A  47     -27.484  41.121  30.283  1.00 15.270          N  
ATOM    654  H   HIS A  47     -25.606  43.286  35.812  1.00 13.070          H  
ATOM    655  HA  HIS A  47     -25.350  43.767  32.912  1.00 13.090          H  
ATOM    656 1HB  HIS A  47     -26.140  41.608  34.062  1.00 18.320          H  
ATOM    657 2HB  HIS A  47     -27.671  42.429  34.318  1.00 18.320          H  
ATOM    658  HD1 HIS A  47     -28.988  43.281  31.957  1.00 18.320          H  
ATOM    659  HD2 HIS A  47     -25.831  40.458  31.461  1.00 18.320          H  
ATOM    660  HE1 HIS A  47     -29.286  42.280  29.786  1.00 18.320          H  
ATOM    661  N   GLU A  48     -27.173  45.368  32.301  1.00 11.450          N  
ATOM    662  CA  GLU A  48     -28.175  46.397  32.010  1.00 12.130          C  
ATOM    663  C   GLU A  48     -29.580  45.952  32.431  1.00 13.100          C  
ATOM    664  O   GLU A  48     -29.977  44.805  32.192  1.00 13.380          O  
ATOM    665  CB  GLU A  48     -28.215  46.752  30.520  1.00 16.710          C  
ATOM    666  CG  GLU A  48     -29.298  47.809  30.166  1.00 16.710          C  
ATOM    667  CD  GLU A  48     -29.315  48.232  28.736  1.00 16.710          C  
ATOM    668  OE1 GLU A  48     -28.416  47.894  28.023  1.00 16.710          O  
ATOM    669  OE2 GLU A  48     -30.240  48.899  28.351  1.00 16.710          O  
ATOM    670  H   GLU A  48     -26.572  45.001  31.551  1.00 13.740          H  
ATOM    671  HA  GLU A  48     -27.919  47.295  32.573  1.00 14.560          H  
ATOM    672 1HB  GLU A  48     -27.243  47.138  30.207  1.00 20.050          H  
ATOM    673 2HB  GLU A  48     -28.422  45.851  29.945  1.00 20.050          H  
ATOM    674 1HG  GLU A  48     -30.284  47.397  30.380  1.00 20.050          H  
ATOM    675 2HG  GLU A  48     -29.157  48.678  30.799  1.00 20.050          H  
ATOM    676  N   ASN A  49     -30.319  46.855  33.082  1.00 13.650          N  
ATOM    677  CA  ASN A  49     -31.676  46.576  33.535  1.00 14.630          C  
ATOM    678  C   ASN A  49     -32.470  47.883  33.661  1.00 15.280          C  
ATOM    679  O   ASN A  49     -31.924  48.965  33.441  1.00 15.220          O  
ATOM    680  CB  ASN A  49     -31.612  45.815  34.862  1.00 20.090          C  
ATOM    681  CG  ASN A  49     -32.791  44.897  35.124  1.00 20.090          C  
ATOM    682  OD1 ASN A  49     -33.931  45.204  34.741  1.00 20.090          O  
ATOM    683  ND2 ASN A  49     -32.536  43.783  35.767  1.00 20.090          N  
ATOM    684  H   ASN A  49     -29.928  47.769  33.260  1.00 16.380          H  
ATOM    685  HA  ASN A  49     -32.174  45.956  32.790  1.00 17.560          H  
ATOM    686 1HB  ASN A  49     -30.702  45.208  34.875  1.00 24.110          H  
ATOM    687 2HB  ASN A  49     -31.529  46.529  35.686  1.00 24.110          H  
ATOM    688 1HD2 ASN A  49     -33.275  43.138  35.968  1.00 24.110          H  
ATOM    689 2HD2 ASN A  49     -31.599  43.575  36.057  1.00 24.110          H  
ATOM    690  N   ASN A  50     -33.743  47.783  34.066  1.00 16.010          N  
ATOM    691  CA  ASN A  50     -34.600  48.955  34.268  1.00 16.710          C  
ATOM    692  C   ASN A  50     -34.158  49.803  35.454  1.00 17.240          C  
ATOM    693  O   ASN A  50     -34.401  51.013  35.491  1.00 17.800          O  
ATOM    694  CB  ASN A  50     -36.049  48.556  34.450  1.00 23.110          C  
ATOM    695  CG  ASN A  50     -36.704  48.108  33.175  1.00 23.110          C  
ATOM    696  OD1 ASN A  50     -36.201  48.360  32.071  1.00 23.110          O  
ATOM    697  ND2 ASN A  50     -37.836  47.462  33.299  1.00 23.110          N  
ATOM    698  H   ASN A  50     -34.120  46.856  34.222  1.00 19.210          H  
ATOM    699  HA  ASN A  50     -34.525  49.587  33.381  1.00 20.050          H  
ATOM    700 1HB  ASN A  50     -36.114  47.743  35.182  1.00 27.740          H  
ATOM    701 2HB  ASN A  50     -36.606  49.398  34.856  1.00 27.740          H  
ATOM    702 1HD2 ASN A  50     -38.321  47.147  32.487  1.00 27.740          H  
ATOM    703 2HD2 ASN A  50     -38.235  47.280  34.226  1.00 27.740          H  
ATOM    704  N   THR A  51     -33.526  49.163  36.429  1.00 17.130          N  
ATOM    705  CA  THR A  51     -33.047  49.815  37.625  1.00 17.630          C  
ATOM    706  C   THR A  51     -31.587  49.557  37.857  1.00 17.040          C  
ATOM    707  O   THR A  51     -30.960  48.689  37.249  1.00 16.880          O  
ATOM    708  CB  THR A  51     -33.800  49.361  38.876  1.00 24.480          C  
ATOM    709  OG1 THR A  51     -33.621  47.949  39.063  1.00 24.480          O  
ATOM    710  CG2 THR A  51     -35.217  49.689  38.762  1.00 24.480          C  
ATOM    711  H   THR A  51     -33.382  48.166  36.364  1.00 20.560          H  
ATOM    712  HA  THR A  51     -33.179  50.891  37.512  1.00 21.160          H  
ATOM    713  HB  THR A  51     -33.388  49.869  39.742  1.00 29.380          H  
ATOM    714  HG1 THR A  51     -33.891  47.708  39.958  1.00 29.380          H  
ATOM    715 1HG2 THR A  51     -35.706  49.368  39.670  1.00 29.380          H  
ATOM    716 2HG2 THR A  51     -35.329  50.768  38.641  1.00 29.380          H  
ATOM    717 3HG2 THR A  51     -35.654  49.180  37.908  1.00 29.380          H  
ATOM    718  N   ILE A  52     -31.054  50.317  38.777  1.00 16.820          N  
ATOM    719  CA  ILE A  52     -29.685  50.217  39.184  1.00 16.320          C  
ATOM    720  C   ILE A  52     -29.613  49.643  40.588  1.00 15.900          C  
ATOM    721  O   ILE A  52     -30.251  50.159  41.498  1.00 16.030          O  
ATOM    722  CB  ILE A  52     -29.051  51.613  39.143  1.00 23.050          C  
ATOM    723  CG1 ILE A  52     -29.124  52.189  37.671  1.00 23.050          C  
ATOM    724  CG2 ILE A  52     -27.689  51.583  39.699  1.00 23.050          C  
ATOM    725  CD1 ILE A  52     -28.655  53.602  37.523  1.00 23.050          C  
ATOM    726  H   ILE A  52     -31.645  51.000  39.221  1.00 20.180          H  
ATOM    727  HA  ILE A  52     -29.154  49.550  38.505  1.00 19.580          H  
ATOM    728  HB  ILE A  52     -29.631  52.272  39.767  1.00 27.660          H  
ATOM    729 1HG1 ILE A  52     -28.558  51.600  37.015  1.00 27.660          H  
ATOM    730 2HG1 ILE A  52     -30.150  52.147  37.343  1.00 27.660          H  
ATOM    731 1HG2 ILE A  52     -27.304  52.553  39.702  1.00 27.660          H  
ATOM    732 2HG2 ILE A  52     -27.706  51.230  40.724  1.00 27.660          H  
ATOM    733 3HG2 ILE A  52     -27.054  50.935  39.105  1.00 27.660          H  
ATOM    734 1HD1 ILE A  52     -28.768  53.901  36.482  1.00 27.660          H  
ATOM    735 2HD1 ILE A  52     -29.242  54.257  38.163  1.00 27.660          H  
ATOM    736 3HD1 ILE A  52     -27.622  53.658  37.795  1.00 27.660          H  
ATOM    737  N   ASP A  53     -28.881  48.547  40.766  1.00 15.510          N  
ATOM    738  CA  ASP A  53     -28.739  47.936  42.085  1.00 15.170          C  
ATOM    739  C   ASP A  53     -27.533  48.563  42.805  1.00 15.000          C  
ATOM    740  O   ASP A  53     -26.870  49.434  42.243  1.00 14.620          O  
ATOM    741  CB  ASP A  53     -28.634  46.409  41.915  1.00 21.370          C  
ATOM    742  CG  ASP A  53     -29.055  45.592  43.143  1.00 21.370          C  
ATOM    743  OD1 ASP A  53     -28.729  45.991  44.257  1.00 21.370          O  
ATOM    744  OD2 ASP A  53     -29.700  44.593  42.969  1.00 21.370          O  
ATOM    745  H   ASP A  53     -28.406  48.137  39.972  1.00 18.610          H  
ATOM    746  HA  ASP A  53     -29.635  48.155  42.672  1.00 18.200          H  
ATOM    747 1HB  ASP A  53     -29.261  46.104  41.076  1.00 25.650          H  
ATOM    748 2HB  ASP A  53     -27.604  46.141  41.661  1.00 25.650          H  
ATOM    749  N   SER A  54     -27.251  48.136  44.034  1.00 15.390          N  
ATOM    750  CA  SER A  54     -26.123  48.648  44.810  1.00 15.450          C  
ATOM    751  C   SER A  54     -25.576  47.504  45.624  1.00 15.510          C  
ATOM    752  O   SER A  54     -24.626  47.645  46.401  1.00 15.840          O  
ATOM    753  CB  SER A  54     -26.523  49.805  45.709  1.00 21.610          C  
ATOM    754  OG  SER A  54     -27.472  49.419  46.674  1.00 21.610          O  
ATOM    755  H   SER A  54     -27.807  47.385  44.441  1.00 18.470          H  
ATOM    756  HA  SER A  54     -25.344  48.991  44.128  1.00 18.540          H  
ATOM    757 1HB  SER A  54     -25.633  50.189  46.209  1.00 25.930          H  
ATOM    758 2HB  SER A  54     -26.922  50.610  45.096  1.00 25.930          H  
ATOM    759  HG  SER A  54     -27.560  50.174  47.263  1.00 25.930          H  
ATOM    760  N   GLY A  55     -26.192  46.352  45.396  1.00 15.340          N  
ATOM    761  CA  GLY A  55     -25.856  45.091  46.044  1.00 15.500          C  
ATOM    762  C   GLY A  55     -24.811  44.301  45.261  1.00 14.930          C  
ATOM    763  O   GLY A  55     -23.837  44.862  44.739  1.00 14.540          O  
ATOM    764  H   GLY A  55     -27.004  46.378  44.758  1.00 18.410          H  
ATOM    765 1HA  GLY A  55     -25.496  45.282  47.054  1.00 18.600          H  
ATOM    766 2HA  GLY A  55     -26.763  44.490  46.138  1.00 18.600          H  
ATOM    767  N   GLU A  56     -24.970  42.984  45.239  1.00 14.970          N  
ATOM    768  CA  GLU A  56     -24.045  42.078  44.577  1.00 14.570          C  
ATOM    769  C   GLU A  56     -23.972  42.396  43.088  1.00 13.570          C  
ATOM    770  O   GLU A  56     -24.981  42.738  42.475  1.00 13.270          O  
ATOM    771  CB  GLU A  56     -24.479  40.637  44.817  1.00 20.560          C  
ATOM    772  CG  GLU A  56     -24.415  40.221  46.293  1.00 20.560          C  
ATOM    773  CD  GLU A  56     -25.651  40.614  47.082  1.00 20.560          C  
ATOM    774  OE1 GLU A  56     -26.522  41.251  46.518  1.00 20.560          O  
ATOM    775  OE2 GLU A  56     -25.719  40.294  48.240  1.00 20.560          O  
ATOM    776  H   GLU A  56     -25.791  42.576  45.699  1.00 17.960          H  
ATOM    777  HA  GLU A  56     -23.049  42.224  45.000  1.00 17.480          H  
ATOM    778 1HB  GLU A  56     -25.500  40.498  44.463  1.00 24.670          H  
ATOM    779 2HB  GLU A  56     -23.840  39.963  44.245  1.00 24.670          H  
ATOM    780 1HG  GLU A  56     -24.290  39.141  46.350  1.00 24.670          H  
ATOM    781 2HG  GLU A  56     -23.539  40.684  46.749  1.00 24.670          H  
ATOM    782  N   LEU A  57     -22.785  42.278  42.510  1.00 13.110          N  
ATOM    783  CA  LEU A  57     -22.625  42.579  41.096  1.00 12.170          C  
ATOM    784  C   LEU A  57     -22.760  41.344  40.227  1.00 11.970          C  
ATOM    785  O   LEU A  57     -22.413  40.240  40.647  1.00 11.860          O  
ATOM    786  CB  LEU A  57     -21.249  43.182  40.858  1.00 17.410          C  
ATOM    787  CG  LEU A  57     -20.892  44.453  41.638  1.00 17.410          C  
ATOM    788  CD1 LEU A  57     -19.530  44.790  41.276  1.00 17.410          C  
ATOM    789  CD2 LEU A  57     -21.788  45.601  41.311  1.00 17.410          C  
ATOM    790  H   LEU A  57     -21.994  41.981  43.058  1.00 15.730          H  
ATOM    791  HA  LEU A  57     -23.399  43.274  40.805  1.00 14.600          H  
ATOM    792 1HB  LEU A  57     -20.503  42.430  41.090  1.00 20.900          H  
ATOM    793 2HB  LEU A  57     -21.165  43.414  39.804  1.00 20.900          H  
ATOM    794  HG  LEU A  57     -20.941  44.247  42.706  1.00 20.900          H  
ATOM    795 1HD1 LEU A  57     -19.200  45.668  41.814  1.00 20.900          H  
ATOM    796 2HD1 LEU A  57     -18.903  43.952  41.514  1.00 20.900          H  
ATOM    797 3HD1 LEU A  57     -19.496  44.986  40.213  1.00 20.900          H  
ATOM    798 1HD2 LEU A  57     -21.474  46.475  41.871  1.00 20.900          H  
ATOM    799 2HD2 LEU A  57     -21.709  45.809  40.252  1.00 20.900          H  
ATOM    800 3HD2 LEU A  57     -22.819  45.360  41.574  1.00 20.900          H  
ATOM    801  N   ASP A  58     -23.191  41.548  38.983  1.00 11.990          N  
ATOM    802  CA  ASP A  58     -23.341  40.450  38.034  1.00 11.970          C  
ATOM    803  C   ASP A  58     -22.074  40.181  37.227  1.00 11.150          C  
ATOM    804  O   ASP A  58     -21.824  39.054  36.805  1.00 11.320          O  
ATOM    805  CB  ASP A  58     -24.399  40.784  36.985  1.00 16.770          C  
ATOM    806  CG  ASP A  58     -25.764  41.093  37.494  1.00 16.770          C  
ATOM    807  OD1 ASP A  58     -26.401  40.295  38.136  1.00 16.770          O  
ATOM    808  OD2 ASP A  58     -26.164  42.212  37.199  1.00 16.770          O  
ATOM    809  H   ASP A  58     -23.481  42.476  38.727  1.00 14.390          H  
ATOM    810  HA  ASP A  58     -23.612  39.540  38.586  1.00 14.360          H  
ATOM    811 1HB  ASP A  58     -24.057  41.624  36.405  1.00 20.120          H  
ATOM    812 2HB  ASP A  58     -24.482  39.945  36.294  1.00 20.120          H  
ATOM    813  N   ILE A  59     -21.305  41.241  36.954  1.00 10.330          N  
ATOM    814  CA  ILE A  59     -20.154  41.125  36.077  1.00  9.580          C  
ATOM    815  C   ILE A  59     -18.849  41.114  36.890  1.00  9.380          C  
ATOM    816  O   ILE A  59     -18.015  40.225  36.714  1.00  8.820          O  
ATOM    817  CB  ILE A  59     -20.209  42.286  35.082  1.00 13.710          C  
ATOM    818  CG1 ILE A  59     -21.503  42.189  34.260  1.00 13.710          C  
ATOM    819  CG2 ILE A  59     -19.007  42.286  34.179  1.00 13.710          C  
ATOM    820  CD1 ILE A  59     -21.811  43.415  33.492  1.00 13.710          C  
ATOM    821  H   ILE A  59     -21.519  42.161  37.332  1.00 12.400          H  
ATOM    822  HA  ILE A  59     -20.221  40.189  35.529  1.00 11.500          H  
ATOM    823  HB  ILE A  59     -20.241  43.163  35.612  1.00 16.450          H  
ATOM    824 1HG1 ILE A  59     -21.426  41.352  33.570  1.00 16.450          H  
ATOM    825 2HG1 ILE A  59     -22.330  42.012  34.919  1.00 16.450          H  
ATOM    826 1HG2 ILE A  59     -19.023  43.121  33.490  1.00 16.450          H  
ATOM    827 2HG2 ILE A  59     -18.133  42.359  34.780  1.00 16.450          H  
ATOM    828 3HG2 ILE A  59     -18.988  41.359  33.610  1.00 16.450          H  
ATOM    829 1HD1 ILE A  59     -22.747  43.280  32.954  1.00 16.450          H  
ATOM    830 2HD1 ILE A  59     -21.907  44.242  34.163  1.00 16.450          H  
ATOM    831 3HD1 ILE A  59     -21.050  43.630  32.817  1.00 16.450          H  
ATOM    832  N   GLY A  60     -18.660  42.115  37.762  1.00  9.960          N  
ATOM    833  CA  GLY A  60     -17.440  42.155  38.593  1.00  9.980          C  
ATOM    834  C   GLY A  60     -17.054  43.531  39.156  1.00  9.830          C  
ATOM    835  O   GLY A  60     -17.578  44.564  38.732  1.00  9.710          O  
ATOM    836  H   GLY A  60     -19.391  42.825  37.841  1.00 11.950          H  
ATOM    837 1HA  GLY A  60     -17.578  41.470  39.430  1.00 11.980          H  
ATOM    838 2HA  GLY A  60     -16.608  41.752  38.022  1.00 11.980          H  
ATOM    839  N   ARG A  61     -16.123  43.523  40.133  1.00  9.960          N  
ATOM    840  CA  ARG A  61     -15.658  44.734  40.840  1.00  9.980          C  
ATOM    841  C   ARG A  61     -14.158  45.013  40.732  1.00  9.750          C  
ATOM    842  O   ARG A  61     -13.348  44.086  40.678  1.00  9.930          O  
ATOM    843  CB  ARG A  61     -15.998  44.622  42.327  1.00 13.960          C  
ATOM    844  CG  ARG A  61     -15.667  45.834  43.194  1.00 13.960          C  
ATOM    845  CD  ARG A  61     -16.246  45.720  44.536  1.00 13.960          C  
ATOM    846  NE  ARG A  61     -17.712  45.781  44.484  1.00 13.960          N  
ATOM    847  CZ  ARG A  61     -18.460  46.919  44.451  1.00 13.960          C  
ATOM    848  NH1 ARG A  61     -17.887  48.108  44.458  1.00 13.960          N  
ATOM    849  NH2 ARG A  61     -19.783  46.829  44.407  1.00 13.960          N  
ATOM    850  H   ARG A  61     -15.726  42.633  40.402  1.00 11.950          H  
ATOM    851  HA  ARG A  61     -16.184  45.594  40.429  1.00 11.980          H  
ATOM    852 1HB  ARG A  61     -17.019  44.396  42.467  1.00 16.760          H  
ATOM    853 2HB  ARG A  61     -15.435  43.789  42.743  1.00 16.760          H  
ATOM    854 1HG  ARG A  61     -14.592  45.945  43.314  1.00 16.760          H  
ATOM    855 2HG  ARG A  61     -16.067  46.717  42.739  1.00 16.760          H  
ATOM    856 1HD  ARG A  61     -15.961  44.759  44.966  1.00 16.760          H  
ATOM    857 2HD  ARG A  61     -15.880  46.519  45.174  1.00 16.760          H  
ATOM    858  HE  ARG A  61     -18.207  44.899  44.475  1.00 16.760          H  
ATOM    859 1HH1 ARG A  61     -16.881  48.189  44.482  1.00 16.760          H  
ATOM    860 2HH1 ARG A  61     -18.453  48.943  44.433  1.00 16.760          H  
ATOM    861 1HH2 ARG A  61     -20.235  45.920  44.382  1.00 16.760          H  
ATOM    862 2HH2 ARG A  61     -20.356  47.661  44.385  1.00 16.760          H  
ATOM    863  N   ARG A  62     -13.810  46.308  40.729  1.00  9.470          N  
ATOM    864  CA  ARG A  62     -12.423  46.790  40.760  1.00  9.360          C  
ATOM    865  C   ARG A  62     -12.269  47.950  41.752  1.00  9.510          C  
ATOM    866  O   ARG A  62     -13.238  48.643  42.087  1.00  9.640          O  
ATOM    867  CB  ARG A  62     -11.908  47.262  39.399  1.00 13.150          C  
ATOM    868  CG  ARG A  62     -11.913  46.247  38.243  1.00 13.150          C  
ATOM    869  CD  ARG A  62     -10.916  45.111  38.428  1.00 13.150          C  
ATOM    870  NE  ARG A  62      -9.511  45.540  38.552  1.00 13.150          N  
ATOM    871  CZ  ARG A  62      -8.466  44.705  38.741  1.00 13.150          C  
ATOM    872  NH1 ARG A  62      -8.638  43.402  38.799  1.00 13.150          N  
ATOM    873  NH2 ARG A  62      -7.261  45.223  38.873  1.00 13.150          N  
ATOM    874  H   ARG A  62     -14.565  47.003  40.758  1.00 11.360          H  
ATOM    875  HA  ARG A  62     -11.783  45.977  41.101  1.00 11.230          H  
ATOM    876 1HB  ARG A  62     -12.501  48.113  39.075  1.00 15.780          H  
ATOM    877 2HB  ARG A  62     -10.882  47.618  39.515  1.00 15.780          H  
ATOM    878 1HG  ARG A  62     -12.900  45.811  38.180  1.00 15.780          H  
ATOM    879 2HG  ARG A  62     -11.699  46.738  37.305  1.00 15.780          H  
ATOM    880 1HD  ARG A  62     -11.180  44.533  39.307  1.00 15.780          H  
ATOM    881 2HD  ARG A  62     -10.976  44.475  37.552  1.00 15.780          H  
ATOM    882  HE  ARG A  62      -9.276  46.538  38.532  1.00 15.780          H  
ATOM    883 1HH1 ARG A  62      -9.560  43.006  38.701  1.00 15.780          H  
ATOM    884 2HH1 ARG A  62      -7.846  42.795  38.939  1.00 15.780          H  
ATOM    885 1HH2 ARG A  62      -7.168  46.246  38.829  1.00 15.780          H  
ATOM    886 2HH2 ARG A  62      -6.458  44.634  39.019  1.00 15.780          H  
ATOM    887  N   ALA A  63     -11.039  48.193  42.194  1.00  9.610          N  
ATOM    888  CA  ALA A  63     -10.758  49.353  43.033  1.00  9.800          C  
ATOM    889  C   ALA A  63      -9.395  49.891  42.651  1.00  9.890          C  
ATOM    890  O   ALA A  63      -8.527  49.140  42.201  1.00 10.000          O  
ATOM    891  CB  ALA A  63     -10.813  48.997  44.503  1.00 13.640          C  
ATOM    892  H   ALA A  63     -10.274  47.585  41.927  1.00 11.530          H  
ATOM    893  HA  ALA A  63     -11.498  50.126  42.821  1.00 11.760          H  
ATOM    894 1HB  ALA A  63     -10.606  49.890  45.096  1.00 16.370          H  
ATOM    895 2HB  ALA A  63     -11.799  48.620  44.746  1.00 16.370          H  
ATOM    896 3HB  ALA A  63     -10.069  48.234  44.722  1.00 16.370          H  
ATOM    897  N   ILE A  64      -9.215  51.200  42.806  1.00  9.950          N  
ATOM    898  CA  ILE A  64      -7.963  51.827  42.420  1.00 10.220          C  
ATOM    899  C   ILE A  64      -7.305  52.604  43.561  1.00 10.840          C  
ATOM    900  O   ILE A  64      -7.917  53.466  44.218  1.00 10.980          O  
ATOM    901  CB  ILE A  64      -8.164  52.758  41.199  1.00 14.200          C  
ATOM    902  CG1 ILE A  64      -8.863  51.993  40.059  1.00 14.200          C  
ATOM    903  CG2 ILE A  64      -6.812  53.222  40.663  1.00 14.200          C  
ATOM    904  CD1 ILE A  64     -10.369  52.217  39.917  1.00 14.200          C  
ATOM    905  H   ILE A  64      -9.970  51.757  43.212  1.00 11.940          H  
ATOM    906  HA  ILE A  64      -7.264  51.046  42.122  1.00 12.260          H  
ATOM    907  HB  ILE A  64      -8.733  53.611  41.471  1.00 17.040          H  
ATOM    908 1HG1 ILE A  64      -8.396  52.266  39.117  1.00 17.040          H  
ATOM    909 2HG1 ILE A  64      -8.702  50.948  40.231  1.00 17.040          H  
ATOM    910 1HG2 ILE A  64      -6.977  53.839  39.815  1.00 17.040          H  
ATOM    911 2HG2 ILE A  64      -6.266  53.784  41.411  1.00 17.040          H  
ATOM    912 3HG2 ILE A  64      -6.222  52.353  40.363  1.00 17.040          H  
ATOM    913 1HD1 ILE A  64     -10.749  51.625  39.098  1.00 17.040          H  
ATOM    914 2HD1 ILE A  64     -10.892  51.936  40.826  1.00 17.040          H  
ATOM    915 3HD1 ILE A  64     -10.552  53.256  39.699  1.00 17.040          H  
ATOM    916  N   GLN A  65      -6.020  52.323  43.741  1.00 11.260          N  
ATOM    917  CA  GLN A  65      -5.166  52.950  44.742  1.00 11.880          C  
ATOM    918  C   GLN A  65      -5.294  54.448  44.587  1.00 12.100          C  
ATOM    919  O   GLN A  65      -5.613  54.945  43.508  1.00 11.890          O  
ATOM    920  CB  GLN A  65      -3.708  52.506  44.530  1.00 16.380          C  
ATOM    921  CG  GLN A  65      -3.053  53.062  43.243  1.00 16.380          C  
ATOM    922  CD  GLN A  65      -3.424  52.254  42.018  1.00 16.380          C  
ATOM    923  OE1 GLN A  65      -4.280  51.360  42.109  1.00 16.380          O  
ATOM    924  NE2 GLN A  65      -2.833  52.537  40.875  1.00 16.380          N  
ATOM    925  H   GLN A  65      -5.621  51.604  43.134  1.00 13.510          H  
ATOM    926  HA  GLN A  65      -5.499  52.672  45.741  1.00 14.260          H  
ATOM    927 1HB  GLN A  65      -3.105  52.844  45.374  1.00 19.660          H  
ATOM    928 2HB  GLN A  65      -3.652  51.419  44.505  1.00 19.660          H  
ATOM    929 1HG  GLN A  65      -3.326  54.088  43.082  1.00 19.660          H  
ATOM    930 2HG  GLN A  65      -1.973  52.999  43.360  1.00 19.660          H  
ATOM    931 1HE2 GLN A  65      -3.101  52.028  40.030  1.00 19.660          H  
ATOM    932 2HE2 GLN A  65      -2.086  53.246  40.791  1.00 19.660          H  
ATOM    933  N   GLU A  66      -5.077  55.204  45.641  1.00 12.620          N  
ATOM    934  CA  GLU A  66      -5.177  56.628  45.441  1.00 12.940          C  
ATOM    935  C   GLU A  66      -4.145  57.093  44.413  1.00 13.170          C  
ATOM    936  O   GLU A  66      -2.993  56.649  44.419  1.00 13.540          O  
ATOM    937  CB  GLU A  66      -5.032  57.338  46.773  1.00 17.990          C  
ATOM    938  CG  GLU A  66      -6.160  56.971  47.750  1.00 17.990          C  
ATOM    939  CD  GLU A  66      -5.886  55.672  48.478  1.00 17.990          C  
ATOM    940  OE1 GLU A  66      -4.785  55.183  48.334  1.00 17.990          O  
ATOM    941  OE2 GLU A  66      -6.783  55.100  49.070  1.00 17.990          O  
ATOM    942  H   GLU A  66      -4.833  54.827  46.563  1.00 15.140          H  
ATOM    943  HA  GLU A  66      -6.163  56.849  45.046  1.00 15.530          H  
ATOM    944 1HB  GLU A  66      -4.061  57.118  47.221  1.00 21.590          H  
ATOM    945 2HB  GLU A  66      -5.086  58.408  46.594  1.00 21.590          H  
ATOM    946 1HG  GLU A  66      -6.270  57.779  48.455  1.00 21.590          H  
ATOM    947 2HG  GLU A  66      -7.087  56.883  47.209  1.00 21.590          H  
ATOM    948  N   VAL A  67      -4.603  57.955  43.509  1.00 13.080          N  
ATOM    949  CA  VAL A  67      -3.779  58.547  42.450  1.00 13.410          C  
ATOM    950  C   VAL A  67      -3.945  60.082  42.364  1.00 14.020          C  
ATOM    951  O   VAL A  67      -2.946  60.790  42.499  1.00 14.640          O  
ATOM    952  CB  VAL A  67      -3.969  57.843  41.044  1.00 18.640          C  
ATOM    953  CG1 VAL A  67      -3.144  58.593  39.954  1.00 18.640          C  
ATOM    954  CG2 VAL A  67      -3.500  56.382  41.110  1.00 18.640          C  
ATOM    955  H   VAL A  67      -5.568  58.250  43.664  1.00 15.700          H  
ATOM    956  HA  VAL A  67      -2.738  58.361  42.718  1.00 16.090          H  
ATOM    957  HB  VAL A  67      -4.982  57.827  40.761  1.00 22.370          H  
ATOM    958 1HG1 VAL A  67      -3.274  58.097  38.989  1.00 22.370          H  
ATOM    959 2HG1 VAL A  67      -3.477  59.625  39.867  1.00 22.370          H  
ATOM    960 3HG1 VAL A  67      -2.086  58.580  40.224  1.00 22.370          H  
ATOM    961 1HG2 VAL A  67      -3.628  55.896  40.140  1.00 22.370          H  
ATOM    962 2HG2 VAL A  67      -2.449  56.344  41.395  1.00 22.370          H  
ATOM    963 3HG2 VAL A  67      -4.084  55.860  41.839  1.00 22.370          H  
ATOM    964  N   PRO A  68      -5.151  60.635  42.086  1.00 14.000          N  
ATOM    965  CA  PRO A  68      -5.386  62.060  41.957  1.00 14.550          C  
ATOM    966  C   PRO A  68      -5.404  62.910  43.254  1.00 14.920          C  
ATOM    967  O   PRO A  68      -5.708  62.398  44.330  1.00 14.730          O  
ATOM    968  CB  PRO A  68      -6.817  62.064  41.389  1.00 21.830          C  
ATOM    969  CG  PRO A  68      -7.431  60.791  41.833  1.00 21.830          C  
ATOM    970  CD  PRO A  68      -6.351  59.820  41.740  1.00 21.830          C  
ATOM    971  HA  PRO A  68      -4.707  62.441  41.194  1.00 17.460          H  
ATOM    972 1HB  PRO A  68      -7.367  62.962  41.726  1.00 26.190          H  
ATOM    973 2HB  PRO A  68      -6.820  62.085  40.340  1.00 26.190          H  
ATOM    974 1HG  PRO A  68      -7.803  60.855  42.827  1.00 26.190          H  
ATOM    975 2HG  PRO A  68      -8.294  60.540  41.191  1.00 26.190          H  
ATOM    976 1HD  PRO A  68      -6.572  59.016  42.403  1.00 26.190          H  
ATOM    977 2HD  PRO A  68      -6.308  59.512  40.694  1.00 26.190          H  
ATOM    978  N   PRO A  69      -4.987  64.184  43.155  1.00 15.560          N  
ATOM    979  CA  PRO A  69      -5.250  65.336  44.017  1.00 16.060          C  
ATOM    980  C   PRO A  69      -6.665  65.829  43.735  1.00 15.900          C  
ATOM    981  O   PRO A  69      -7.352  65.241  42.908  1.00 15.580          O  
ATOM    982  CB  PRO A  69      -4.198  66.369  43.592  1.00 24.090          C  
ATOM    983  CG  PRO A  69      -3.140  65.579  42.879  1.00 24.090          C  
ATOM    984  CD  PRO A  69      -3.873  64.441  42.227  1.00 24.090          C  
ATOM    985  HA  PRO A  69      -5.135  65.050  45.076  1.00 19.270          H  
ATOM    986 1HB  PRO A  69      -4.668  67.129  42.941  1.00 28.910          H  
ATOM    987 2HB  PRO A  69      -3.816  66.896  44.482  1.00 28.910          H  
ATOM    988 1HG  PRO A  69      -2.622  66.218  42.149  1.00 28.910          H  
ATOM    989 2HG  PRO A  69      -2.377  65.232  43.597  1.00 28.910          H  
ATOM    990 1HD  PRO A  69      -4.231  64.752  41.279  1.00 28.910          H  
ATOM    991 2HD  PRO A  69      -3.183  63.577  42.174  1.00 28.910          H  
ATOM    992  N   GLY A  70      -7.123  66.857  44.453  1.00 16.250          N  
ATOM    993  CA  GLY A  70      -8.404  67.528  44.177  1.00 16.260          C  
ATOM    994  C   GLY A  70      -8.751  67.537  42.679  1.00 16.060          C  
ATOM    995  O   GLY A  70      -9.635  66.800  42.232  1.00 15.600          O  
ATOM    996  H   GLY A  70      -6.556  67.219  45.213  1.00 19.500          H  
ATOM    997 1HA  GLY A  70      -9.197  67.038  44.736  1.00 19.510          H  
ATOM    998 2HA  GLY A  70      -8.363  68.554  44.544  1.00 19.510          H  
ATOM    999  N   ILE A  71      -8.077  68.381  41.890  1.00 16.520          N  
ATOM   1000  CA  ILE A  71      -8.334  68.373  40.444  1.00 16.490          C  
ATOM   1001  C   ILE A  71      -7.232  67.622  39.719  1.00 16.040          C  
ATOM   1002  O   ILE A  71      -6.053  67.968  39.830  1.00 16.270          O  
ATOM   1003  CB  ILE A  71      -8.432  69.771  39.795  1.00 23.100          C  
ATOM   1004  CG1 ILE A  71      -9.559  70.564  40.428  1.00 23.100          C  
ATOM   1005  CG2 ILE A  71      -8.688  69.592  38.241  1.00 23.100          C  
ATOM   1006  CD1 ILE A  71      -9.588  72.024  40.008  1.00 23.100          C  
ATOM   1007  H   ILE A  71      -7.372  68.981  42.290  1.00 19.820          H  
ATOM   1008  HA  ILE A  71      -9.268  67.861  40.265  1.00 19.790          H  
ATOM   1009  HB  ILE A  71      -7.505  70.322  39.953  1.00 27.720          H  
ATOM   1010 1HG1 ILE A  71     -10.496  70.106  40.174  1.00 27.720          H  
ATOM   1011 2HG1 ILE A  71      -9.439  70.519  41.491  1.00 27.720          H  
ATOM   1012 1HG2 ILE A  71      -8.759  70.548  37.752  1.00 27.720          H  
ATOM   1013 2HG2 ILE A  71      -7.872  69.044  37.777  1.00 27.720          H  
ATOM   1014 3HG2 ILE A  71      -9.623  69.037  38.085  1.00 27.720          H  
ATOM   1015 1HD1 ILE A  71     -10.393  72.539  40.487  1.00 27.720          H  
ATOM   1016 2HD1 ILE A  71      -8.650  72.499  40.290  1.00 27.720          H  
ATOM   1017 3HD1 ILE A  71      -9.729  72.117  38.945  1.00 27.720          H  
ATOM   1018  N   PHE A  72      -7.621  66.615  38.950  1.00 15.510          N  
ATOM   1019  CA  PHE A  72      -6.646  65.810  38.234  1.00 15.090          C  
ATOM   1020  C   PHE A  72      -7.128  65.267  36.894  1.00 14.810          C  
ATOM   1021  O   PHE A  72      -8.173  64.611  36.796  1.00 14.720          O  
ATOM   1022  CB  PHE A  72      -6.254  64.654  39.115  1.00 21.290          C  
ATOM   1023  CG  PHE A  72      -5.153  63.741  38.615  1.00 21.290          C  
ATOM   1024  CD1 PHE A  72      -3.826  64.096  38.667  1.00 21.290          C  
ATOM   1025  CD2 PHE A  72      -5.465  62.500  38.153  1.00 21.290          C  
ATOM   1026  CE1 PHE A  72      -2.867  63.203  38.271  1.00 21.290          C  
ATOM   1027  CE2 PHE A  72      -4.522  61.620  37.766  1.00 21.290          C  
ATOM   1028  CZ  PHE A  72      -3.235  61.961  37.830  1.00 21.290          C  
ATOM   1029  H   PHE A  72      -8.624  66.409  38.904  1.00 18.610          H  
ATOM   1030  HA  PHE A  72      -5.770  66.431  38.050  1.00 18.110          H  
ATOM   1031 1HB  PHE A  72      -6.007  65.024  40.095  1.00 25.550          H  
ATOM   1032 2HB  PHE A  72      -7.142  64.051  39.243  1.00 25.550          H  
ATOM   1033  HD1 PHE A  72      -3.537  65.084  39.037  1.00 25.550          H  
ATOM   1034  HD2 PHE A  72      -6.497  62.225  38.123  1.00 25.550          H  
ATOM   1035  HE1 PHE A  72      -1.814  63.472  38.319  1.00 25.550          H  
ATOM   1036  HE2 PHE A  72      -4.795  60.636  37.416  1.00 25.550          H  
ATOM   1037  HZ  PHE A  72      -2.496  61.244  37.534  1.00 25.550          H  
ATOM   1038  N   TRP A  73      -6.315  65.508  35.868  1.00 14.780          N  
ATOM   1039  CA  TRP A  73      -6.559  65.030  34.511  1.00 14.600          C  
ATOM   1040  C   TRP A  73      -5.574  63.925  34.188  1.00 14.250          C  
ATOM   1041  O   TRP A  73      -4.408  64.007  34.578  1.00 14.610          O  
ATOM   1042  CB  TRP A  73      -6.353  66.155  33.500  1.00 20.510          C  
ATOM   1043  CG  TRP A  73      -7.364  67.223  33.557  1.00 20.510          C  
ATOM   1044  CD1 TRP A  73      -7.354  68.327  34.351  1.00 20.510          C  
ATOM   1045  CD2 TRP A  73      -8.552  67.313  32.756  1.00 20.510          C  
ATOM   1046  NE1 TRP A  73      -8.454  69.094  34.100  1.00 20.510          N  
ATOM   1047  CE2 TRP A  73      -9.201  68.489  33.125  1.00 20.510          C  
ATOM   1048  CE3 TRP A  73      -9.111  66.500  31.765  1.00 20.510          C  
ATOM   1049  CZ2 TRP A  73     -10.389  68.880  32.542  1.00 20.510          C  
ATOM   1050  CZ3 TRP A  73     -10.305  66.888  31.182  1.00 20.510          C  
ATOM   1051  CH2 TRP A  73     -10.929  68.046  31.559  1.00 20.510          C  
ATOM   1052  H   TRP A  73      -5.480  66.051  36.042  1.00 17.740          H  
ATOM   1053  HA  TRP A  73      -7.576  64.647  34.437  1.00 17.520          H  
ATOM   1054 1HB  TRP A  73      -5.377  66.606  33.655  1.00 24.610          H  
ATOM   1055 2HB  TRP A  73      -6.357  65.734  32.497  1.00 24.610          H  
ATOM   1056  HD1 TRP A  73      -6.583  68.565  35.079  1.00 24.610          H  
ATOM   1057  HE1 TRP A  73      -8.681  69.961  34.559  1.00 24.610          H  
ATOM   1058  HE3 TRP A  73      -8.623  65.572  31.466  1.00 24.610          H  
ATOM   1059  HZ2 TRP A  73     -10.900  69.796  32.832  1.00 24.610          H  
ATOM   1060  HZ3 TRP A  73     -10.740  66.242  30.419  1.00 24.610          H  
ATOM   1061  HH2 TRP A  73     -11.867  68.320  31.083  1.00 24.610          H  
ATOM   1062  N   ARG A  74      -5.990  62.934  33.401  1.00 13.700          N  
ATOM   1063  CA  ARG A  74      -5.032  61.897  33.040  1.00 13.460          C  
ATOM   1064  C   ARG A  74      -4.289  62.186  31.738  1.00 13.810          C  
ATOM   1065  O   ARG A  74      -4.884  62.352  30.671  1.00 13.850          O  
ATOM   1066  CB  ARG A  74      -5.705  60.538  32.917  1.00 18.940          C  
ATOM   1067  CG  ARG A  74      -5.868  59.778  34.219  1.00 18.940          C  
ATOM   1068  CD  ARG A  74      -6.831  60.448  35.069  1.00 18.940          C  
ATOM   1069  NE  ARG A  74      -7.183  59.696  36.223  1.00 18.940          N  
ATOM   1070  CZ  ARG A  74      -8.029  60.161  37.137  1.00 18.940          C  
ATOM   1071  NH1 ARG A  74      -8.580  61.321  36.964  1.00 18.940          N  
ATOM   1072  NH2 ARG A  74      -8.331  59.500  38.227  1.00 18.940          N  
ATOM   1073  H   ARG A  74      -6.977  62.885  33.112  1.00 16.440          H  
ATOM   1074  HA  ARG A  74      -4.296  61.829  33.843  1.00 16.150          H  
ATOM   1075 1HB  ARG A  74      -6.698  60.657  32.474  1.00 22.730          H  
ATOM   1076 2HB  ARG A  74      -5.127  59.904  32.250  1.00 22.730          H  
ATOM   1077 1HG  ARG A  74      -6.243  58.770  34.017  1.00 22.730          H  
ATOM   1078 2HG  ARG A  74      -4.916  59.721  34.745  1.00 22.730          H  
ATOM   1079 1HD  ARG A  74      -6.395  61.370  35.423  1.00 22.730          H  
ATOM   1080 2HD  ARG A  74      -7.726  60.666  34.506  1.00 22.730          H  
ATOM   1081  HE  ARG A  74      -6.758  58.792  36.360  1.00 22.730          H  
ATOM   1082 1HH1 ARG A  74      -8.374  61.873  36.142  1.00 22.730          H  
ATOM   1083 2HH1 ARG A  74      -9.202  61.653  37.707  1.00 22.730          H  
ATOM   1084 1HH2 ARG A  74      -7.932  58.599  38.417  1.00 22.730          H  
ATOM   1085 2HH2 ARG A  74      -9.001  59.958  38.876  1.00 22.730          H  
ATOM   1086  N   SER A  75      -2.960  62.156  31.851  1.00 14.250          N  
ATOM   1087  CA  SER A  75      -1.983  62.363  30.777  1.00 14.580          C  
ATOM   1088  C   SER A  75      -1.797  61.103  29.961  1.00 14.520          C  
ATOM   1089  O   SER A  75      -1.080  61.069  28.964  1.00 14.730          O  
ATOM   1090  CB  SER A  75      -0.654  62.707  31.387  1.00 20.280          C  
ATOM   1091  OG  SER A  75      -0.174  61.598  32.096  1.00 20.280          O  
ATOM   1092  H   SER A  75      -2.581  62.026  32.779  1.00 17.100          H  
ATOM   1093  HA  SER A  75      -2.332  63.165  30.127  1.00 17.500          H  
ATOM   1094 1HB  SER A  75       0.054  62.978  30.601  1.00 24.340          H  
ATOM   1095 2HB  SER A  75      -0.759  63.561  32.053  1.00 24.340          H  
ATOM   1096  HG  SER A  75       0.632  61.899  32.545  1.00 24.340          H  
ATOM   1097  N   GLN A  76      -2.424  60.045  30.458  1.00 14.410          N  
ATOM   1098  CA  GLN A  76      -2.395  58.678  29.971  1.00 14.540          C  
ATOM   1099  C   GLN A  76      -1.048  58.012  30.259  1.00 14.140          C  
ATOM   1100  O   GLN A  76      -0.804  56.882  29.843  1.00 14.020          O  
ATOM   1101  CB  GLN A  76      -2.705  58.630  28.469  1.00 20.300          C  
ATOM   1102  CG  GLN A  76      -3.999  59.369  28.071  1.00 20.300          C  
ATOM   1103  CD  GLN A  76      -5.238  58.830  28.740  1.00 20.300          C  
ATOM   1104  OE1 GLN A  76      -5.576  57.641  28.569  1.00 20.300          O  
ATOM   1105  NE2 GLN A  76      -5.926  59.688  29.508  1.00 20.300          N  
ATOM   1106  H   GLN A  76      -2.993  60.228  31.267  1.00 17.290          H  
ATOM   1107  HA  GLN A  76      -3.164  58.110  30.498  1.00 17.450          H  
ATOM   1108 1HB  GLN A  76      -1.876  59.035  27.895  1.00 24.360          H  
ATOM   1109 2HB  GLN A  76      -2.820  57.593  28.161  1.00 24.360          H  
ATOM   1110 1HG  GLN A  76      -3.922  60.423  28.317  1.00 24.360          H  
ATOM   1111 2HG  GLN A  76      -4.130  59.262  26.997  1.00 24.360          H  
ATOM   1112 1HE2 GLN A  76      -6.775  59.396  29.970  1.00 24.360          H  
ATOM   1113 2HE2 GLN A  76      -5.616  60.662  29.636  1.00 24.360          H  
ATOM   1114  N   LEU A  77      -0.209  58.680  31.065  1.00 14.090          N  
ATOM   1115  CA  LEU A  77       1.053  58.104  31.510  1.00 13.870          C  
ATOM   1116  C   LEU A  77       0.852  57.443  32.867  1.00 13.210          C  
ATOM   1117  O   LEU A  77       1.737  56.779  33.414  1.00 13.180          O  
ATOM   1118  CB  LEU A  77       2.115  59.199  31.606  1.00 19.510          C  
ATOM   1119  CG  LEU A  77       2.410  59.978  30.285  1.00 19.510          C  
ATOM   1120  CD1 LEU A  77       3.401  61.083  30.578  1.00 19.510          C  
ATOM   1121  CD2 LEU A  77       2.949  59.035  29.209  1.00 19.510          C  
ATOM   1122  H   LEU A  77      -0.432  59.635  31.342  1.00 16.910          H  
ATOM   1123  HA  LEU A  77       1.365  57.335  30.808  1.00 16.640          H  
ATOM   1124 1HB  LEU A  77       1.808  59.912  32.364  1.00 23.410          H  
ATOM   1125 2HB  LEU A  77       3.048  58.740  31.932  1.00 23.410          H  
ATOM   1126  HG  LEU A  77       1.487  60.439  29.922  1.00 23.410          H  
ATOM   1127 1HD1 LEU A  77       3.596  61.646  29.666  1.00 23.410          H  
ATOM   1128 2HD1 LEU A  77       2.988  61.751  31.332  1.00 23.410          H  
ATOM   1129 3HD1 LEU A  77       4.333  60.653  30.946  1.00 23.410          H  
ATOM   1130 1HD2 LEU A  77       3.145  59.603  28.300  1.00 23.410          H  
ATOM   1131 2HD2 LEU A  77       3.874  58.572  29.554  1.00 23.410          H  
ATOM   1132 3HD2 LEU A  77       2.218  58.262  28.985  1.00 23.410          H  
ATOM   1133  N   PHE A  78      -0.357  57.572  33.393  1.00 12.830          N  
ATOM   1134  CA  PHE A  78      -0.721  56.999  34.681  1.00 12.350          C  
ATOM   1135  C   PHE A  78      -1.235  55.596  34.420  1.00 11.760          C  
ATOM   1136  O   PHE A  78      -2.416  55.286  34.601  1.00 11.530          O  
ATOM   1137  CB  PHE A  78      -1.764  57.871  35.378  1.00 17.480          C  
ATOM   1138  CG  PHE A  78      -1.211  59.218  35.705  1.00 17.480          C  
ATOM   1139  CD1 PHE A  78      -1.494  60.311  34.906  1.00 17.480          C  
ATOM   1140  CD2 PHE A  78      -0.370  59.388  36.794  1.00 17.480          C  
ATOM   1141  CE1 PHE A  78      -0.948  61.551  35.191  1.00 17.480          C  
ATOM   1142  CE2 PHE A  78       0.178  60.619  37.080  1.00 17.480          C  
ATOM   1143  CZ  PHE A  78      -0.108  61.701  36.276  1.00 17.480          C  
ATOM   1144  H   PHE A  78      -1.036  58.098  32.873  1.00 15.400          H  
ATOM   1145  HA  PHE A  78       0.166  56.932  35.312  1.00 14.820          H  
ATOM   1146 1HB  PHE A  78      -2.637  57.990  34.744  1.00 20.980          H  
ATOM   1147 2HB  PHE A  78      -2.082  57.390  36.308  1.00 20.980          H  
ATOM   1148  HD1 PHE A  78      -2.146  60.187  34.051  1.00 20.980          H  
ATOM   1149  HD2 PHE A  78      -0.138  58.527  37.428  1.00 20.980          H  
ATOM   1150  HE1 PHE A  78      -1.175  62.412  34.566  1.00 20.980          H  
ATOM   1151  HE2 PHE A  78       0.838  60.737  37.939  1.00 20.980          H  
ATOM   1152  HZ  PHE A  78       0.321  62.676  36.502  1.00 20.980          H  
ATOM   1153  N   ILE A  79      -0.307  54.759  33.988  1.00 11.700          N  
ATOM   1154  CA  ILE A  79      -0.566  53.401  33.527  1.00 11.280          C  
ATOM   1155  C   ILE A  79      -1.124  52.462  34.589  1.00 11.260          C  
ATOM   1156  O   ILE A  79      -1.628  51.392  34.257  1.00 11.240          O  
ATOM   1157  CB  ILE A  79       0.702  52.792  32.882  1.00 15.960          C  
ATOM   1158  CG1 ILE A  79       1.859  52.680  33.935  1.00 15.960          C  
ATOM   1159  CG2 ILE A  79       1.106  53.663  31.668  1.00 15.960          C  
ATOM   1160  CD1 ILE A  79       3.071  51.889  33.472  1.00 15.960          C  
ATOM   1161  H   ILE A  79       0.630  55.166  33.918  1.00 14.040          H  
ATOM   1162  HA  ILE A  79      -1.314  53.468  32.739  1.00 13.540          H  
ATOM   1163  HB  ILE A  79       0.477  51.783  32.539  1.00 19.150          H  
ATOM   1164 1HG1 ILE A  79       2.188  53.682  34.203  1.00 19.150          H  
ATOM   1165 2HG1 ILE A  79       1.480  52.189  34.827  1.00 19.150          H  
ATOM   1166 1HG2 ILE A  79       1.973  53.246  31.170  1.00 19.150          H  
ATOM   1167 2HG2 ILE A  79       0.277  53.699  30.961  1.00 19.150          H  
ATOM   1168 3HG2 ILE A  79       1.335  54.668  31.990  1.00 19.150          H  
ATOM   1169 1HD1 ILE A  79       3.809  51.864  34.274  1.00 19.150          H  
ATOM   1170 2HD1 ILE A  79       2.765  50.871  33.228  1.00 19.150          H  
ATOM   1171 3HD1 ILE A  79       3.516  52.353  32.598  1.00 19.150          H  
ATOM   1172  N   ASP A  80      -1.016  52.830  35.862  1.00 11.430          N  
ATOM   1173  CA  ASP A  80      -1.539  52.016  36.937  1.00 11.510          C  
ATOM   1174  C   ASP A  80      -2.972  52.373  37.348  1.00 11.050          C  
ATOM   1175  O   ASP A  80      -3.526  51.734  38.253  1.00 11.400          O  
ATOM   1176  CB  ASP A  80      -0.611  52.158  38.142  1.00 16.080          C  
ATOM   1177  CG  ASP A  80      -0.546  53.614  38.597  1.00 16.080          C  
ATOM   1178  OD1 ASP A  80      -0.689  54.471  37.732  1.00 16.080          O  
ATOM   1179  OD2 ASP A  80      -0.380  53.872  39.775  1.00 16.080          O  
ATOM   1180  H   ASP A  80      -0.595  53.729  36.110  1.00 13.720          H  
ATOM   1181  HA  ASP A  80      -1.533  50.976  36.609  1.00 13.810          H  
ATOM   1182 1HB  ASP A  80      -0.961  51.531  38.959  1.00 19.300          H  
ATOM   1183 2HB  ASP A  80       0.389  51.826  37.871  1.00 19.300          H  
ATOM   1184  N   GLN A  81      -3.595  53.343  36.662  1.00 10.410          N  
ATOM   1185  CA  GLN A  81      -4.950  53.727  37.041  1.00 10.100          C  
ATOM   1186  C   GLN A  81      -6.063  52.910  36.338  1.00  9.260          C  
ATOM   1187  O   GLN A  81      -7.029  52.557  37.010  1.00  9.040          O  
ATOM   1188  CB  GLN A  81      -5.180  55.242  36.785  1.00 14.260          C  
ATOM   1189  CG  GLN A  81      -6.376  55.867  37.562  1.00 14.260          C  
ATOM   1190  CD  GLN A  81      -7.802  55.669  36.953  1.00 14.260          C  
ATOM   1191  OE1 GLN A  81      -8.063  55.786  35.742  1.00 14.260          O  
ATOM   1192  NE2 GLN A  81      -8.734  55.337  37.843  1.00 14.260          N  
ATOM   1193  H   GLN A  81      -3.091  53.845  35.924  1.00 12.490          H  
ATOM   1194  HA  GLN A  81      -5.048  53.559  38.111  1.00 12.120          H  
ATOM   1195 1HB  GLN A  81      -4.276  55.786  37.069  1.00 17.120          H  
ATOM   1196 2HB  GLN A  81      -5.343  55.435  35.733  1.00 17.120          H  
ATOM   1197 1HG  GLN A  81      -6.369  55.506  38.572  1.00 17.120          H  
ATOM   1198 2HG  GLN A  81      -6.197  56.939  37.579  1.00 17.120          H  
ATOM   1199 1HE2 GLN A  81      -9.670  55.150  37.559  1.00 17.120          H  
ATOM   1200 2HE2 GLN A  81      -8.489  55.252  38.810  1.00 17.120          H  
ATOM   1201  N   PRO A  82      -5.986  52.576  35.021  1.00  8.940          N  
ATOM   1202  CA  PRO A  82      -7.016  51.853  34.275  1.00  8.190          C  
ATOM   1203  C   PRO A  82      -7.245  50.469  34.846  1.00  7.630          C  
ATOM   1204  O   PRO A  82      -6.293  49.811  35.273  1.00  7.820          O  
ATOM   1205  CB  PRO A  82      -6.419  51.745  32.864  1.00 12.290          C  
ATOM   1206  CG  PRO A  82      -5.408  52.851  32.794  1.00 12.290          C  
ATOM   1207  CD  PRO A  82      -4.832  52.935  34.180  1.00 12.290          C  
ATOM   1208  HA  PRO A  82      -7.950  52.431  34.281  1.00  9.830          H  
ATOM   1209 1HB  PRO A  82      -5.976  50.752  32.716  1.00 14.740          H  
ATOM   1210 2HB  PRO A  82      -7.221  51.856  32.114  1.00 14.740          H  
ATOM   1211 1HG  PRO A  82      -4.645  52.624  32.036  1.00 14.740          H  
ATOM   1212 2HG  PRO A  82      -5.892  53.785  32.488  1.00 14.740          H  
ATOM   1213 1HD  PRO A  82      -4.034  52.190  34.293  1.00 14.740          H  
ATOM   1214 2HD  PRO A  82      -4.490  53.950  34.321  1.00 14.740          H  
ATOM   1215  N   GLN A  83      -8.486  49.995  34.793  1.00  7.140          N  
ATOM   1216  CA  GLN A  83      -8.770  48.661  35.299  1.00  6.820          C  
ATOM   1217  C   GLN A  83      -9.571  47.821  34.323  1.00  6.470          C  
ATOM   1218  O   GLN A  83     -10.473  48.331  33.660  1.00  6.300          O  
ATOM   1219  CB  GLN A  83      -9.604  48.764  36.565  1.00  9.680          C  
ATOM   1220  CG  GLN A  83      -9.032  49.617  37.627  1.00  9.680          C  
ATOM   1221  CD  GLN A  83      -7.840  49.069  38.263  1.00  9.680          C  
ATOM   1222  OE1 GLN A  83      -7.845  47.890  38.654  1.00  9.680          O  
ATOM   1223  NE2 GLN A  83      -6.803  49.888  38.371  1.00  9.680          N  
ATOM   1224  H   GLN A  83      -9.236  50.580  34.409  1.00  8.570          H  
ATOM   1225  HA  GLN A  83      -7.831  48.149  35.504  1.00  8.180          H  
ATOM   1226 1HB  GLN A  83     -10.592  49.147  36.320  1.00 11.610          H  
ATOM   1227 2HB  GLN A  83      -9.725  47.786  36.965  1.00 11.610          H  
ATOM   1228 1HG  GLN A  83      -8.803  50.603  37.236  1.00 11.610          H  
ATOM   1229 2HG  GLN A  83      -9.787  49.691  38.390  1.00 11.610          H  
ATOM   1230 1HE2 GLN A  83      -5.960  49.591  38.803  1.00 11.610          H  
ATOM   1231 2HE2 GLN A  83      -6.863  50.846  37.998  1.00 11.610          H  
ATOM   1232  N   PHE A  84      -9.303  46.516  34.301  1.00  6.480          N  
ATOM   1233  CA  PHE A  84     -10.110  45.565  33.536  1.00  6.250          C  
ATOM   1234  C   PHE A  84     -10.502  44.345  34.338  1.00  6.260          C  
ATOM   1235  O   PHE A  84      -9.691  43.773  35.071  1.00  6.670          O  
ATOM   1236  CB  PHE A  84      -9.389  45.074  32.264  1.00  8.840          C  
ATOM   1237  CG  PHE A  84      -9.204  46.080  31.139  1.00  8.840          C  
ATOM   1238  CD1 PHE A  84      -8.243  47.077  31.178  1.00  8.840          C  
ATOM   1239  CD2 PHE A  84      -9.998  45.976  29.992  1.00  8.840          C  
ATOM   1240  CE1 PHE A  84      -8.109  47.960  30.118  1.00  8.840          C  
ATOM   1241  CE2 PHE A  84      -9.865  46.850  28.938  1.00  8.840          C  
ATOM   1242  CZ  PHE A  84      -8.925  47.846  29.002  1.00  8.840          C  
ATOM   1243  H   PHE A  84      -8.520  46.168  34.840  1.00  7.780          H  
ATOM   1244  HA  PHE A  84     -11.027  46.057  33.235  1.00  7.500          H  
ATOM   1245 1HB  PHE A  84      -8.408  44.697  32.541  1.00 10.610          H  
ATOM   1246 2HB  PHE A  84      -9.947  44.227  31.870  1.00 10.610          H  
ATOM   1247  HD1 PHE A  84      -7.597  47.171  32.052  1.00 10.610          H  
ATOM   1248  HD2 PHE A  84     -10.740  45.189  29.937  1.00 10.610          H  
ATOM   1249  HE1 PHE A  84      -7.356  48.747  30.164  1.00 10.610          H  
ATOM   1250  HE2 PHE A  84     -10.503  46.757  28.050  1.00 10.610          H  
ATOM   1251  HZ  PHE A  84      -8.817  48.538  28.166  1.00 10.610          H  
ATOM   1252  N   LEU A  85     -11.729  43.900  34.134  1.00  5.970          N  
ATOM   1253  CA  LEU A  85     -12.180  42.645  34.684  1.00  6.200          C  
ATOM   1254  C   LEU A  85     -11.756  41.569  33.723  1.00  6.280          C  
ATOM   1255  O   LEU A  85     -11.833  41.761  32.504  1.00  6.040          O  
ATOM   1256  CB  LEU A  85     -13.695  42.645  34.853  1.00  8.590          C  
ATOM   1257  CG  LEU A  85     -14.300  43.615  35.858  1.00  8.590          C  
ATOM   1258  CD1 LEU A  85     -15.785  43.563  35.714  1.00  8.590          C  
ATOM   1259  CD2 LEU A  85     -13.926  43.199  37.268  1.00  8.590          C  
ATOM   1260  H   LEU A  85     -12.363  44.454  33.557  1.00  7.160          H  
ATOM   1261  HA  LEU A  85     -11.686  42.463  35.636  1.00  7.440          H  
ATOM   1262 1HB  LEU A  85     -14.115  42.922  33.892  1.00 10.310          H  
ATOM   1263 2HB  LEU A  85     -14.027  41.634  35.101  1.00 10.310          H  
ATOM   1264  HG  LEU A  85     -13.951  44.633  35.666  1.00 10.310          H  
ATOM   1265 1HD1 LEU A  85     -16.238  44.223  36.424  1.00 10.310          H  
ATOM   1266 2HD1 LEU A  85     -16.068  43.867  34.706  1.00 10.310          H  
ATOM   1267 3HD1 LEU A  85     -16.122  42.552  35.897  1.00 10.310          H  
ATOM   1268 1HD2 LEU A  85     -14.376  43.883  37.972  1.00 10.310          H  
ATOM   1269 2HD2 LEU A  85     -14.285  42.192  37.461  1.00 10.310          H  
ATOM   1270 3HD2 LEU A  85     -12.866  43.217  37.398  1.00 10.310          H  
ATOM   1271  N   LYS A  86     -11.325  40.435  34.256  1.00  6.790          N  
ATOM   1272  CA  LYS A  86     -10.886  39.327  33.420  1.00  7.020          C  
ATOM   1273  C   LYS A  86     -11.926  38.225  33.429  1.00  7.200          C  
ATOM   1274  O   LYS A  86     -12.301  37.735  34.496  1.00  7.750          O  
ATOM   1275  CB  LYS A  86      -9.554  38.803  33.941  1.00  9.740          C  
ATOM   1276  CG  LYS A  86      -8.445  39.822  33.926  1.00  9.740          C  
ATOM   1277  CD  LYS A  86      -7.133  39.225  34.392  1.00  9.740          C  
ATOM   1278  CE  LYS A  86      -6.038  40.281  34.387  1.00  9.740          C  
ATOM   1279  NZ  LYS A  86      -4.731  39.742  34.864  1.00  9.740          N  
ATOM   1280  H   LYS A  86     -11.296  40.342  35.262  1.00  8.150          H  
ATOM   1281  HA  LYS A  86     -10.765  39.676  32.390  1.00  8.420          H  
ATOM   1282 1HB  LYS A  86      -9.669  38.405  34.945  1.00 11.680          H  
ATOM   1283 2HB  LYS A  86      -9.224  38.008  33.305  1.00 11.680          H  
ATOM   1284 1HG  LYS A  86      -8.331  40.202  32.928  1.00 11.680          H  
ATOM   1285 2HG  LYS A  86      -8.709  40.661  34.573  1.00 11.680          H  
ATOM   1286 1HD  LYS A  86      -7.250  38.817  35.398  1.00 11.680          H  
ATOM   1287 2HD  LYS A  86      -6.847  38.412  33.719  1.00 11.680          H  
ATOM   1288 1HE  LYS A  86      -5.917  40.656  33.370  1.00 11.680          H  
ATOM   1289 2HE  LYS A  86      -6.340  41.105  35.033  1.00 11.680          H  
ATOM   1290 1HZ  LYS A  86      -4.037  40.477  34.843  1.00 11.680          H  
ATOM   1291 2HZ  LYS A  86      -4.828  39.402  35.811  1.00 11.680          H  
ATOM   1292 3HZ  LYS A  86      -4.435  38.984  34.264  1.00 11.680          H  
ATOM   1293  N   PHE A  87     -12.360  37.802  32.248  1.00  6.900          N  
ATOM   1294  CA  PHE A  87     -13.398  36.794  32.146  1.00  7.200          C  
ATOM   1295  C   PHE A  87     -12.954  35.580  31.366  1.00  7.710          C  
ATOM   1296  O   PHE A  87     -12.248  35.698  30.362  1.00  7.560          O  
ATOM   1297  CB  PHE A  87     -14.568  37.384  31.379  1.00  9.960          C  
ATOM   1298  CG  PHE A  87     -15.119  38.574  31.985  1.00  9.960          C  
ATOM   1299  CD1 PHE A  87     -14.651  39.791  31.562  1.00  9.960          C  
ATOM   1300  CD2 PHE A  87     -16.072  38.527  32.976  1.00  9.960          C  
ATOM   1301  CE1 PHE A  87     -15.106  40.916  32.081  1.00  9.960          C  
ATOM   1302  CE2 PHE A  87     -16.538  39.692  33.520  1.00  9.960          C  
ATOM   1303  CZ  PHE A  87     -16.044  40.892  33.056  1.00  9.960          C  
ATOM   1304  H   PHE A  87     -12.016  38.251  31.397  1.00  8.280          H  
ATOM   1305  HA  PHE A  87     -13.701  36.488  33.148  1.00  8.640          H  
ATOM   1306 1HB  PHE A  87     -14.231  37.652  30.391  1.00 11.950          H  
ATOM   1307 2HB  PHE A  87     -15.343  36.667  31.262  1.00 11.950          H  
ATOM   1308  HD1 PHE A  87     -13.896  39.838  30.789  1.00 11.950          H  
ATOM   1309  HD2 PHE A  87     -16.448  37.567  33.330  1.00 11.950          H  
ATOM   1310  HE1 PHE A  87     -14.708  41.844  31.724  1.00 11.950          H  
ATOM   1311  HE2 PHE A  87     -17.290  39.668  34.316  1.00 11.950          H  
ATOM   1312  HZ  PHE A  87     -16.388  41.824  33.464  1.00 11.950          H  
ATOM   1313  N   ASN A  88     -13.458  34.418  31.765  1.00  8.430          N  
ATOM   1314  CA  ASN A  88     -13.252  33.161  31.065  1.00  9.080          C  
ATOM   1315  C   ASN A  88     -14.567  32.716  30.436  1.00  9.160          C  
ATOM   1316  O   ASN A  88     -14.806  31.534  30.192  1.00  9.790          O  
ATOM   1317  CB  ASN A  88     -12.696  32.135  32.017  1.00 12.450          C  
ATOM   1318  CG  ASN A  88     -13.636  31.903  33.138  1.00 12.450          C  
ATOM   1319  OD1 ASN A  88     -14.387  32.835  33.499  1.00 12.450          O  
ATOM   1320  ND2 ASN A  88     -13.625  30.724  33.706  1.00 12.450          N  
ATOM   1321  H   ASN A  88     -14.018  34.379  32.620  1.00 10.120          H  
ATOM   1322  HA  ASN A  88     -12.540  33.312  30.257  1.00 10.900          H  
ATOM   1323 1HB  ASN A  88     -12.522  31.197  31.487  1.00 14.940          H  
ATOM   1324 2HB  ASN A  88     -11.736  32.477  32.410  1.00 14.940          H  
ATOM   1325 1HD2 ASN A  88     -14.244  30.529  34.467  1.00 14.940          H  
ATOM   1326 2HD2 ASN A  88     -12.999  30.017  33.375  1.00 14.940          H  
ATOM   1327  N   ILE A  89     -15.420  33.698  30.219  1.00  8.590          N  
ATOM   1328  CA  ILE A  89     -16.734  33.556  29.636  1.00  8.650          C  
ATOM   1329  C   ILE A  89     -16.906  34.549  28.496  1.00  7.880          C  
ATOM   1330  O   ILE A  89     -16.094  35.463  28.334  1.00  7.530          O  
ATOM   1331  CB  ILE A  89     -17.841  33.732  30.701  1.00 12.090          C  
ATOM   1332  CG1 ILE A  89     -17.762  35.158  31.318  1.00 12.090          C  
ATOM   1333  CG2 ILE A  89     -17.691  32.637  31.776  1.00 12.090          C  
ATOM   1334  CD1 ILE A  89     -18.923  35.549  32.192  1.00 12.090          C  
ATOM   1335  H   ILE A  89     -15.111  34.628  30.453  1.00 10.310          H  
ATOM   1336  HA  ILE A  89     -16.825  32.553  29.220  1.00 10.380          H  
ATOM   1337  HB  ILE A  89     -18.817  33.638  30.224  1.00 14.500          H  
ATOM   1338 1HG1 ILE A  89     -16.871  35.212  31.923  1.00 14.500          H  
ATOM   1339 2HG1 ILE A  89     -17.699  35.897  30.512  1.00 14.500          H  
ATOM   1340 1HG2 ILE A  89     -18.473  32.720  32.521  1.00 14.500          H  
ATOM   1341 2HG2 ILE A  89     -17.759  31.660  31.301  1.00 14.500          H  
ATOM   1342 3HG2 ILE A  89     -16.729  32.726  32.264  1.00 14.500          H  
ATOM   1343 1HD1 ILE A  89     -18.761  36.559  32.566  1.00 14.500          H  
ATOM   1344 2HD1 ILE A  89     -19.840  35.526  31.599  1.00 14.500          H  
ATOM   1345 3HD1 ILE A  89     -19.017  34.872  33.031  1.00 14.500          H  
ATOM   1346  N   SER A  90     -17.978  34.367  27.738  1.00  7.750          N  
ATOM   1347  CA  SER A  90     -18.363  35.229  26.630  1.00  7.110          C  
ATOM   1348  C   SER A  90     -18.892  36.580  27.121  1.00  6.690          C  
ATOM   1349  O   SER A  90     -19.120  36.778  28.319  1.00  7.060          O  
ATOM   1350  CB  SER A  90     -19.403  34.512  25.789  1.00 10.210          C  
ATOM   1351  OG  SER A  90     -20.592  34.330  26.505  1.00 10.210          O  
ATOM   1352  H   SER A  90     -18.586  33.589  27.939  1.00  9.300          H  
ATOM   1353  HA  SER A  90     -17.482  35.409  26.011  1.00  8.530          H  
ATOM   1354 1HB  SER A  90     -19.611  35.078  24.893  1.00 12.250          H  
ATOM   1355 2HB  SER A  90     -19.008  33.551  25.477  1.00 12.250          H  
ATOM   1356  HG  SER A  90     -21.218  33.950  25.883  1.00 12.250          H  
ATOM   1357  N   LEU A  91     -19.068  37.515  26.187  1.00  6.100          N  
ATOM   1358  CA  LEU A  91     -19.550  38.867  26.470  1.00  5.880          C  
ATOM   1359  C   LEU A  91     -20.980  38.923  26.958  1.00  6.300          C  
ATOM   1360  O   LEU A  91     -21.874  38.293  26.395  1.00  6.460          O  
ATOM   1361  CB  LEU A  91     -19.520  39.731  25.191  1.00  8.320          C  
ATOM   1362  CG  LEU A  91     -18.251  40.515  24.868  1.00  8.320          C  
ATOM   1363  CD1 LEU A  91     -17.138  39.591  24.626  1.00  8.320          C  
ATOM   1364  CD2 LEU A  91     -18.492  41.380  23.611  1.00  8.320          C  
ATOM   1365  H   LEU A  91     -18.845  37.258  25.227  1.00  7.320          H  
ATOM   1366  HA  LEU A  91     -18.908  39.307  27.234  1.00  7.060          H  
ATOM   1367 1HB  LEU A  91     -19.714  39.070  24.350  1.00  9.980          H  
ATOM   1368 2HB  LEU A  91     -20.332  40.443  25.240  1.00  9.980          H  
ATOM   1369  HG  LEU A  91     -17.995  41.142  25.704  1.00  9.980          H  
ATOM   1370 1HD1 LEU A  91     -16.267  40.144  24.388  1.00  9.980          H  
ATOM   1371 2HD1 LEU A  91     -16.943  38.974  25.496  1.00  9.980          H  
ATOM   1372 3HD1 LEU A  91     -17.378  38.992  23.817  1.00  9.980          H  
ATOM   1373 1HD2 LEU A  91     -17.589  41.948  23.378  1.00  9.980          H  
ATOM   1374 2HD2 LEU A  91     -18.733  40.737  22.766  1.00  9.980          H  
ATOM   1375 3HD2 LEU A  91     -19.313  42.060  23.783  1.00  9.980          H  
ATOM   1376  N   GLN A  92     -21.210  39.792  27.944  1.00  6.640          N  
ATOM   1377  CA  GLN A  92     -22.548  40.047  28.473  1.00  7.240          C  
ATOM   1378  C   GLN A  92     -23.344  40.962  27.540  1.00  7.240          C  
ATOM   1379  O   GLN A  92     -24.543  41.164  27.712  1.00  7.800          O  
ATOM   1380  CB  GLN A  92     -22.451  40.682  29.871  1.00  9.900          C  
ATOM   1381  CG  GLN A  92     -21.968  42.145  29.909  1.00  9.900          C  
ATOM   1382  CD  GLN A  92     -20.444  42.316  29.909  1.00  9.900          C  
ATOM   1383  OE1 GLN A  92     -19.716  41.497  29.332  1.00  9.900          O  
ATOM   1384  NE2 GLN A  92     -19.986  43.391  30.526  1.00  9.900          N  
ATOM   1385  H   GLN A  92     -20.410  40.252  28.383  1.00  7.970          H  
ATOM   1386  HA  GLN A  92     -23.078  39.097  28.550  1.00  8.690          H  
ATOM   1387 1HB  GLN A  92     -23.431  40.652  30.347  1.00 11.880          H  
ATOM   1388 2HB  GLN A  92     -21.770  40.095  30.488  1.00 11.880          H  
ATOM   1389 1HG  GLN A  92     -22.377  42.706  29.077  1.00 11.880          H  
ATOM   1390 2HG  GLN A  92     -22.341  42.570  30.818  1.00 11.880          H  
ATOM   1391 1HE2 GLN A  92     -18.995  43.654  30.549  1.00 11.880          H  
ATOM   1392 2HE2 GLN A  92     -20.627  44.012  30.963  1.00 11.880          H  
ATOM   1393  N   LYS A  93     -22.627  41.567  26.596  1.00  6.780          N  
ATOM   1394  CA  LYS A  93     -23.097  42.510  25.574  1.00  6.930          C  
ATOM   1395  C   LYS A  93     -23.653  43.841  26.091  1.00  7.460          C  
ATOM   1396  O   LYS A  93     -23.178  44.903  25.696  1.00  7.430          O  
ATOM   1397  CB  LYS A  93     -24.134  41.860  24.660  1.00  9.640          C  
ATOM   1398  CG  LYS A  93     -23.580  40.770  23.748  1.00  9.640          C  
ATOM   1399  CD  LYS A  93     -24.684  40.213  22.848  1.00  9.640          C  
ATOM   1400  CE  LYS A  93     -24.163  39.155  21.876  1.00  9.640          C  
ATOM   1401  NZ  LYS A  93     -25.262  38.618  21.017  1.00  9.640          N  
ATOM   1402  H   LYS A  93     -21.658  41.295  26.581  1.00  8.140          H  
ATOM   1403  HA  LYS A  93     -22.240  42.752  24.948  1.00  8.320          H  
ATOM   1404 1HB  LYS A  93     -24.938  41.424  25.249  1.00 11.570          H  
ATOM   1405 2HB  LYS A  93     -24.586  42.630  24.032  1.00 11.570          H  
ATOM   1406 1HG  LYS A  93     -22.775  41.178  23.133  1.00 11.570          H  
ATOM   1407 2HG  LYS A  93     -23.171  39.961  24.361  1.00 11.570          H  
ATOM   1408 1HD  LYS A  93     -25.459  39.765  23.473  1.00 11.570          H  
ATOM   1409 2HD  LYS A  93     -25.129  41.029  22.279  1.00 11.570          H  
ATOM   1410 1HE  LYS A  93     -23.403  39.602  21.236  1.00 11.570          H  
ATOM   1411 2HE  LYS A  93     -23.715  38.334  22.437  1.00 11.570          H  
ATOM   1412 1HZ  LYS A  93     -24.900  37.928  20.372  1.00 11.570          H  
ATOM   1413 2HZ  LYS A  93     -25.969  38.192  21.598  1.00 11.570          H  
ATOM   1414 3HZ  LYS A  93     -25.671  39.374  20.489  1.00 11.570          H  
ATOM   1415  N   ASP A  94     -24.657  43.777  26.960  1.00  8.120          N  
ATOM   1416  CA  ASP A  94     -25.343  44.943  27.528  1.00  8.860          C  
ATOM   1417  C   ASP A  94     -24.985  45.181  29.011  1.00  8.840          C  
ATOM   1418  O   ASP A  94     -25.323  44.357  29.874  1.00  9.210          O  
ATOM   1419  CB  ASP A  94     -26.852  44.730  27.390  1.00 12.110          C  
ATOM   1420  CG  ASP A  94     -27.364  44.657  25.918  1.00 12.110          C  
ATOM   1421  OD1 ASP A  94     -26.745  45.193  25.016  1.00 12.110          O  
ATOM   1422  OD2 ASP A  94     -28.393  44.043  25.728  1.00 12.110          O  
ATOM   1423  H   ASP A  94     -24.963  42.844  27.231  1.00  9.740          H  
ATOM   1424  HA  ASP A  94     -25.052  45.829  26.962  1.00 10.630          H  
ATOM   1425 1HB  ASP A  94     -27.138  43.816  27.913  1.00 14.530          H  
ATOM   1426 2HB  ASP A  94     -27.366  45.556  27.870  1.00 14.530          H  
ATOM   1427  N   ALA A  95     -24.317  46.300  29.344  1.00  8.550          N  
ATOM   1428  CA  ALA A  95     -23.882  46.493  30.739  1.00  8.530          C  
ATOM   1429  C   ALA A  95     -23.988  47.924  31.271  1.00  8.940          C  
ATOM   1430  O   ALA A  95     -23.938  48.914  30.531  1.00  9.050          O  
ATOM   1431  CB  ALA A  95     -22.446  46.049  30.895  1.00 11.950          C  
ATOM   1432  H   ALA A  95     -24.072  46.991  28.624  1.00 10.260          H  
ATOM   1433  HA  ALA A  95     -24.506  45.862  31.370  1.00 10.240          H  
ATOM   1434 1HB  ALA A  95     -22.150  46.141  31.942  1.00 14.340          H  
ATOM   1435 2HB  ALA A  95     -22.365  45.024  30.577  1.00 14.340          H  
ATOM   1436 3HB  ALA A  95     -21.817  46.671  30.285  1.00 14.340          H  
ATOM   1437  N   LEU A  96     -24.143  47.977  32.592  1.00  9.270          N  
ATOM   1438  CA  LEU A  96     -24.253  49.155  33.446  1.00  9.690          C  
ATOM   1439  C   LEU A  96     -23.039  49.349  34.374  1.00  9.190          C  
ATOM   1440  O   LEU A  96     -22.612  48.419  35.070  1.00  8.990          O  
ATOM   1441  CB  LEU A  96     -25.536  48.982  34.265  1.00 13.400          C  
ATOM   1442  CG  LEU A  96     -25.796  49.923  35.434  1.00 13.400          C  
ATOM   1443  CD1 LEU A  96     -26.007  51.351  34.986  1.00 13.400          C  
ATOM   1444  CD2 LEU A  96     -27.014  49.409  36.157  1.00 13.400          C  
ATOM   1445  H   LEU A  96     -24.187  47.081  33.085  1.00 11.120          H  
ATOM   1446  HA  LEU A  96     -24.343  50.023  32.803  1.00 11.630          H  
ATOM   1447 1HB  LEU A  96     -26.380  49.064  33.587  1.00 16.080          H  
ATOM   1448 2HB  LEU A  96     -25.531  47.968  34.667  1.00 16.080          H  
ATOM   1449  HG  LEU A  96     -24.938  49.896  36.113  1.00 16.080          H  
ATOM   1450 1HD1 LEU A  96     -26.196  51.940  35.865  1.00 16.080          H  
ATOM   1451 2HD1 LEU A  96     -25.127  51.729  34.474  1.00 16.080          H  
ATOM   1452 3HD1 LEU A  96     -26.857  51.407  34.328  1.00 16.080          H  
ATOM   1453 1HD2 LEU A  96     -27.178  50.011  37.009  1.00 16.080          H  
ATOM   1454 2HD2 LEU A  96     -27.886  49.440  35.498  1.00 16.080          H  
ATOM   1455 3HD2 LEU A  96     -26.859  48.402  36.483  1.00 16.080          H  
ATOM   1456  N   ILE A  97     -22.461  50.553  34.401  1.00  9.120          N  
ATOM   1457  CA  ILE A  97     -21.304  50.755  35.267  1.00  8.700          C  
ATOM   1458  C   ILE A  97     -21.489  51.822  36.338  1.00  9.250          C  
ATOM   1459  O   ILE A  97     -21.856  52.980  36.068  1.00  9.690          O  
ATOM   1460  CB  ILE A  97     -20.036  51.108  34.472  1.00 12.350          C  
ATOM   1461  CG1 ILE A  97     -19.765  50.065  33.405  1.00 12.350          C  
ATOM   1462  CG2 ILE A  97     -18.818  51.078  35.471  1.00 12.350          C  
ATOM   1463  CD1 ILE A  97     -20.306  50.368  32.017  1.00 12.350          C  
ATOM   1464  H   ILE A  97     -22.822  51.303  33.805  1.00 10.940          H  
ATOM   1465  HA  ILE A  97     -21.106  49.822  35.792  1.00 10.440          H  
ATOM   1466  HB  ILE A  97     -20.130  52.087  34.003  1.00 14.820          H  
ATOM   1467 1HG1 ILE A  97     -18.704  49.968  33.321  1.00 14.820          H  
ATOM   1468 2HG1 ILE A  97     -20.186  49.118  33.736  1.00 14.820          H  
ATOM   1469 1HG2 ILE A  97     -17.903  51.284  34.980  1.00 14.820          H  
ATOM   1470 2HG2 ILE A  97     -18.942  51.810  36.261  1.00 14.820          H  
ATOM   1471 3HG2 ILE A  97     -18.750  50.080  35.916  1.00 14.820          H  
ATOM   1472 1HD1 ILE A  97     -20.024  49.554  31.364  1.00 14.820          H  
ATOM   1473 2HD1 ILE A  97     -21.387  50.461  32.020  1.00 14.820          H  
ATOM   1474 3HD1 ILE A  97     -19.878  51.291  31.652  1.00 14.820          H  
ATOM   1475  N   GLY A  98     -21.230  51.409  37.581  1.00  9.310          N  
ATOM   1476  CA  GLY A  98     -21.274  52.319  38.708  1.00  9.800          C  
ATOM   1477  C   GLY A  98     -19.868  52.773  39.072  1.00  9.400          C  
ATOM   1478  O   GLY A  98     -18.929  51.965  39.109  1.00  9.080          O  
ATOM   1479  H   GLY A  98     -20.929  50.439  37.722  1.00 11.170          H  
ATOM   1480 1HA  GLY A  98     -21.889  53.184  38.460  1.00 11.760          H  
ATOM   1481 2HA  GLY A  98     -21.723  51.819  39.561  1.00 11.760          H  
ATOM   1482  N   VAL A  99     -19.734  54.048  39.417  1.00  9.500          N  
ATOM   1483  CA  VAL A  99     -18.452  54.616  39.841  1.00  9.280          C  
ATOM   1484  C   VAL A  99     -18.595  55.460  41.115  1.00  9.850          C  
ATOM   1485  O   VAL A  99     -19.449  56.355  41.201  1.00 10.430          O  
ATOM   1486  CB  VAL A  99     -17.830  55.481  38.724  1.00 13.080          C  
ATOM   1487  CG1 VAL A  99     -16.486  56.068  39.175  1.00 13.080          C  
ATOM   1488  CG2 VAL A  99     -17.670  54.658  37.421  1.00 13.080          C  
ATOM   1489  H   VAL A  99     -20.553  54.634  39.346  1.00 11.400          H  
ATOM   1490  HA  VAL A  99     -17.766  53.796  40.057  1.00 11.140          H  
ATOM   1491  HB  VAL A  99     -18.466  56.306  38.546  1.00 15.700          H  
ATOM   1492 1HG1 VAL A  99     -16.091  56.701  38.376  1.00 15.700          H  
ATOM   1493 2HG1 VAL A  99     -16.612  56.680  40.067  1.00 15.700          H  
ATOM   1494 3HG1 VAL A  99     -15.782  55.264  39.384  1.00 15.700          H  
ATOM   1495 1HG2 VAL A  99     -17.254  55.298  36.646  1.00 15.700          H  
ATOM   1496 2HG2 VAL A  99     -17.010  53.812  37.598  1.00 15.700          H  
ATOM   1497 3HG2 VAL A  99     -18.643  54.297  37.091  1.00 15.700          H  
ATOM   1498  N   TYR A 100     -17.724  55.200  42.088  1.00  9.750          N  
ATOM   1499  CA  TYR A 100     -17.679  55.932  43.346  1.00 10.310          C  
ATOM   1500  C   TYR A 100     -16.309  56.572  43.684  1.00 10.290          C  
ATOM   1501  O   TYR A 100     -15.258  55.913  43.732  1.00  9.890          O  
ATOM   1502  CB  TYR A 100     -18.151  54.980  44.452  1.00 14.210          C  
ATOM   1503  CG  TYR A 100     -17.906  55.443  45.831  1.00 14.210          C  
ATOM   1504  CD1 TYR A 100     -18.169  56.704  46.216  1.00 14.210          C  
ATOM   1505  CD2 TYR A 100     -17.377  54.553  46.717  1.00 14.210          C  
ATOM   1506  CE1 TYR A 100     -17.874  57.078  47.457  1.00 14.210          C  
ATOM   1507  CE2 TYR A 100     -17.093  54.926  47.990  1.00 14.210          C  
ATOM   1508  CZ  TYR A 100     -17.337  56.201  48.364  1.00 14.210          C  
ATOM   1509  OH  TYR A 100     -17.041  56.625  49.631  1.00 14.210          O  
ATOM   1510  H   TYR A 100     -17.074  54.418  41.993  1.00 11.700          H  
ATOM   1511  HA  TYR A 100     -18.392  56.752  43.278  1.00 12.370          H  
ATOM   1512 1HB  TYR A 100     -19.214  54.803  44.338  1.00 17.050          H  
ATOM   1513 2HB  TYR A 100     -17.661  54.026  44.332  1.00 17.050          H  
ATOM   1514  HD1 TYR A 100     -18.588  57.431  45.531  1.00 17.050          H  
ATOM   1515  HD2 TYR A 100     -17.190  53.550  46.384  1.00 17.050          H  
ATOM   1516  HE1 TYR A 100     -18.061  58.093  47.721  1.00 17.050          H  
ATOM   1517  HE2 TYR A 100     -16.676  54.215  48.687  1.00 17.050          H  
ATOM   1518  HH  TYR A 100     -16.510  55.968  50.077  1.00 17.050          H  
ATOM   1519  N   GLY A 101     -16.339  57.900  43.888  1.00 10.850          N  
ATOM   1520  CA  GLY A 101     -15.165  58.681  44.260  1.00 11.070          C  
ATOM   1521  C   GLY A 101     -15.071  58.732  45.775  1.00 11.570          C  
ATOM   1522  O   GLY A 101     -16.021  59.173  46.455  1.00 12.170          O  
ATOM   1523  H   GLY A 101     -17.233  58.382  43.816  1.00 13.020          H  
ATOM   1524 1HA  GLY A 101     -14.263  58.227  43.848  1.00 13.280          H  
ATOM   1525 2HA  GLY A 101     -15.247  59.690  43.856  1.00 13.280          H  
ATOM   1526  N   ARG A 102     -13.896  58.369  46.288  1.00 11.470          N  
ATOM   1527  CA  ARG A 102     -13.649  58.289  47.724  1.00 12.060          C  
ATOM   1528  C   ARG A 102     -12.329  58.893  48.199  1.00 12.350          C  
ATOM   1529  O   ARG A 102     -11.376  59.049  47.435  1.00 12.040          O  
ATOM   1530  CB  ARG A 102     -13.647  56.836  48.132  1.00 16.650          C  
ATOM   1531  CG  ARG A 102     -12.569  56.028  47.473  1.00 16.650          C  
ATOM   1532  CD  ARG A 102     -12.511  54.674  47.974  1.00 16.650          C  
ATOM   1533  NE  ARG A 102     -11.473  53.935  47.317  1.00 16.650          N  
ATOM   1534  CZ  ARG A 102     -10.169  53.986  47.658  1.00 16.650          C  
ATOM   1535  NH1 ARG A 102      -9.743  54.765  48.646  1.00 16.650          N  
ATOM   1536  NH2 ARG A 102      -9.308  53.253  47.002  1.00 16.650          N  
ATOM   1537  H   ARG A 102     -13.155  58.081  45.635  1.00 13.760          H  
ATOM   1538  HA  ARG A 102     -14.464  58.799  48.238  1.00 14.470          H  
ATOM   1539 1HB  ARG A 102     -13.491  56.768  49.194  1.00 19.980          H  
ATOM   1540 2HB  ARG A 102     -14.590  56.383  47.899  1.00 19.980          H  
ATOM   1541 1HG  ARG A 102     -12.769  55.969  46.401  1.00 19.980          H  
ATOM   1542 2HG  ARG A 102     -11.602  56.494  47.628  1.00 19.980          H  
ATOM   1543 1HD  ARG A 102     -12.315  54.682  49.039  1.00 19.980          H  
ATOM   1544 2HD  ARG A 102     -13.460  54.173  47.776  1.00 19.980          H  
ATOM   1545  HE  ARG A 102     -11.736  53.322  46.546  1.00 19.980          H  
ATOM   1546 1HH1 ARG A 102     -10.390  55.338  49.172  1.00 19.980          H  
ATOM   1547 2HH1 ARG A 102      -8.735  54.810  48.871  1.00 19.980          H  
ATOM   1548 1HH2 ARG A 102      -9.616  52.654  46.244  1.00 19.980          H  
ATOM   1549 2HH2 ARG A 102      -8.327  53.282  47.250  1.00 19.980          H  
ATOM   1550  N   LYS A 103     -12.262  59.199  49.486  1.00 13.000          N  
ATOM   1551  CA  LYS A 103     -11.029  59.675  50.103  1.00 13.440          C  
ATOM   1552  C   LYS A 103     -10.137  58.546  50.600  1.00 13.760          C  
ATOM   1553  O   LYS A 103     -10.621  57.537  51.126  1.00 13.910          O  
ATOM   1554  CB  LYS A 103     -11.393  60.599  51.269  1.00 18.640          C  
ATOM   1555  CG  LYS A 103     -12.167  61.839  50.858  1.00 18.640          C  
ATOM   1556  CD  LYS A 103     -11.255  62.820  50.123  1.00 18.640          C  
ATOM   1557  CE  LYS A 103     -11.954  64.089  49.698  1.00 18.640          C  
ATOM   1558  NZ  LYS A 103     -11.066  64.898  48.891  1.00 18.640          N  
ATOM   1559  H   LYS A 103     -13.078  59.087  50.076  1.00 15.600          H  
ATOM   1560  HA  LYS A 103     -10.452  60.218  49.358  1.00 16.130          H  
ATOM   1561 1HB  LYS A 103     -12.009  60.056  51.980  1.00 22.370          H  
ATOM   1562 2HB  LYS A 103     -10.485  60.908  51.791  1.00 22.370          H  
ATOM   1563 1HG  LYS A 103     -12.964  61.546  50.176  1.00 22.370          H  
ATOM   1564 2HG  LYS A 103     -12.624  62.285  51.719  1.00 22.370          H  
ATOM   1565 1HD  LYS A 103     -10.424  63.089  50.772  1.00 22.370          H  
ATOM   1566 2HD  LYS A 103     -10.849  62.364  49.239  1.00 22.370          H  
ATOM   1567 1HE  LYS A 103     -12.787  63.832  49.117  1.00 22.370          H  
ATOM   1568 2HE  LYS A 103     -12.289  64.671  50.556  1.00 22.370          H  
ATOM   1569 1HZ  LYS A 103     -11.544  65.723  48.553  1.00 22.370          H  
ATOM   1570 2HZ  LYS A 103     -10.272  65.164  49.443  1.00 22.370          H  
ATOM   1571 3HZ  LYS A 103     -10.748  64.336  48.089  1.00 22.370          H  
ATOM   1572  N   GLY A 104      -8.820  58.770  50.536  1.00 13.980          N  
ATOM   1573  CA  GLY A 104      -7.820  57.856  51.086  1.00 14.150          C  
ATOM   1574  C   GLY A 104      -7.717  58.031  52.595  1.00 14.940          C  
ATOM   1575  O   GLY A 104      -6.700  58.484  53.120  1.00 15.370          O  
ATOM   1576  H   GLY A 104      -8.471  59.600  50.049  1.00 16.780          H  
ATOM   1577 1HA  GLY A 104      -8.079  56.825  50.839  1.00 16.980          H  
ATOM   1578 2HA  GLY A 104      -6.854  58.064  50.632  1.00 16.980          H  
ATOM   1579  N   LEU A 105      -8.794  57.701  53.288  1.00 15.260          N  
ATOM   1580  CA  LEU A 105      -8.866  57.889  54.725  1.00 15.820          C  
ATOM   1581  C   LEU A 105      -7.719  57.072  55.346  1.00 16.570          C  
ATOM   1582  O   LEU A 105      -7.587  55.887  55.043  1.00 16.700          O  
ATOM   1583  CB  LEU A 105     -10.240  57.416  55.215  1.00 21.920          C  
ATOM   1584  CG  LEU A 105     -11.469  58.207  54.648  1.00 21.920          C  
ATOM   1585  CD1 LEU A 105     -12.739  57.492  55.074  1.00 21.920          C  
ATOM   1586  CD2 LEU A 105     -11.470  59.680  55.139  1.00 21.920          C  
ATOM   1587  H   LEU A 105      -9.585  57.336  52.748  1.00 18.310          H  
ATOM   1588  HA  LEU A 105      -8.761  58.939  54.931  1.00 18.980          H  
ATOM   1589 1HB  LEU A 105     -10.363  56.369  54.942  1.00 26.310          H  
ATOM   1590 2HB  LEU A 105     -10.276  57.496  56.297  1.00 26.310          H  
ATOM   1591  HG  LEU A 105     -11.430  58.195  53.562  1.00 26.310          H  
ATOM   1592 1HD1 LEU A 105     -13.595  58.002  54.661  1.00 26.310          H  
ATOM   1593 2HD1 LEU A 105     -12.713  56.473  54.692  1.00 26.310          H  
ATOM   1594 3HD1 LEU A 105     -12.814  57.476  56.160  1.00 26.310          H  
ATOM   1595 1HD2 LEU A 105     -12.330  60.191  54.723  1.00 26.310          H  
ATOM   1596 2HD2 LEU A 105     -11.526  59.709  56.229  1.00 26.310          H  
ATOM   1597 3HD2 LEU A 105     -10.573  60.193  54.812  1.00 26.310          H  
ATOM   1598  N   PRO A 106      -6.880  57.647  56.243  1.00 17.160          N  
ATOM   1599  CA  PRO A 106      -5.738  56.980  56.868  1.00 18.010          C  
ATOM   1600  C   PRO A 106      -5.925  55.574  57.493  1.00 18.420          C  
ATOM   1601  O   PRO A 106      -5.064  54.724  57.270  1.00 18.270          O  
ATOM   1602  CB  PRO A 106      -5.323  58.013  57.938  1.00 27.020          C  
ATOM   1603  CG  PRO A 106      -5.713  59.343  57.343  1.00 27.020          C  
ATOM   1604  CD  PRO A 106      -7.017  59.084  56.617  1.00 27.020          C  
ATOM   1605  HA  PRO A 106      -4.942  56.926  56.102  1.00 21.610          H  
ATOM   1606 1HB  PRO A 106      -5.772  57.813  58.910  1.00 32.420          H  
ATOM   1607 2HB  PRO A 106      -4.235  57.948  58.095  1.00 32.420          H  
ATOM   1608 1HG  PRO A 106      -5.811  60.105  58.136  1.00 32.420          H  
ATOM   1609 2HG  PRO A 106      -4.917  59.698  56.666  1.00 32.420          H  
ATOM   1610 1HD  PRO A 106      -7.898  59.261  57.257  1.00 32.420          H  
ATOM   1611 2HD  PRO A 106      -6.991  59.732  55.724  1.00 32.420          H  
ATOM   1612  N   PRO A 107      -7.047  55.214  58.173  1.00 19.090          N  
ATOM   1613  CA  PRO A 107      -7.230  53.895  58.765  1.00 19.640          C  
ATOM   1614  C   PRO A 107      -7.848  52.908  57.785  1.00 19.820          C  
ATOM   1615  O   PRO A 107      -8.858  52.277  58.088  1.00 20.070          O  
ATOM   1616  CB  PRO A 107      -8.164  54.207  59.938  1.00 29.460          C  
ATOM   1617  CG  PRO A 107      -9.034  55.334  59.426  1.00 29.460          C  
ATOM   1618  CD  PRO A 107      -8.139  56.171  58.532  1.00 29.460          C  
ATOM   1619  HA  PRO A 107      -6.259  53.525  59.126  1.00 23.570          H  
ATOM   1620 1HB  PRO A 107      -8.741  53.308  60.214  1.00 35.350          H  
ATOM   1621 2HB  PRO A 107      -7.575  54.491  60.826  1.00 35.350          H  
ATOM   1622 1HG  PRO A 107      -9.884  54.933  58.886  1.00 35.350          H  
ATOM   1623 2HG  PRO A 107      -9.445  55.907  60.268  1.00 35.350          H  
ATOM   1624 1HD  PRO A 107      -8.736  56.429  57.687  1.00 35.350          H  
ATOM   1625 2HD  PRO A 107      -7.783  57.036  59.075  1.00 35.350          H  
ATOM   1626  N   SER A 108      -7.215  52.747  56.631  1.00 19.830          N  
ATOM   1627  CA  SER A 108      -7.760  51.893  55.572  1.00 20.120          C  
ATOM   1628  C   SER A 108      -6.761  50.830  55.129  1.00 20.070          C  
ATOM   1629  O   SER A 108      -6.376  50.774  53.961  1.00 20.120          O  
ATOM   1630  CB  SER A 108      -8.121  52.717  54.336  1.00 28.050          C  
ATOM   1631  OG  SER A 108      -9.088  53.701  54.596  1.00 28.050          O  
ATOM   1632  H   SER A 108      -6.354  53.280  56.487  1.00 23.800          H  
ATOM   1633  HA  SER A 108      -8.654  51.398  55.948  1.00 24.140          H  
ATOM   1634 1HB  SER A 108      -7.223  53.190  53.937  1.00 33.660          H  
ATOM   1635 2HB  SER A 108      -8.501  52.042  53.572  1.00 33.660          H  
ATOM   1636  HG  SER A 108      -8.570  54.490  54.872  1.00 33.660          H  
ATOM   1637  N   HIS A 109      -6.363  49.956  56.060  1.00 20.120          N  
ATOM   1638  CA  HIS A 109      -5.375  48.911  55.769  1.00 20.220          C  
ATOM   1639  C   HIS A 109      -5.996  47.512  55.841  1.00 20.360          C  
ATOM   1640  O   HIS A 109      -5.310  46.499  55.694  1.00 20.480          O  
ATOM   1641  CB  HIS A 109      -4.229  49.011  56.776  1.00 28.270          C  
ATOM   1642  CG  HIS A 109      -3.513  50.322  56.722  1.00 28.270          C  
ATOM   1643  ND1 HIS A 109      -2.624  50.653  55.719  1.00 28.270          N  
ATOM   1644  CD2 HIS A 109      -3.580  51.399  57.538  1.00 28.270          C  
ATOM   1645  CE1 HIS A 109      -2.171  51.877  55.928  1.00 28.270          C  
ATOM   1646  NE2 HIS A 109      -2.736  52.349  57.025  1.00 28.270          N  
ATOM   1647  H   HIS A 109      -6.709  50.048  57.006  1.00 24.140          H  
ATOM   1648  HA  HIS A 109      -4.970  49.051  54.767  1.00 24.260          H  
ATOM   1649 1HB  HIS A 109      -4.616  48.872  57.785  1.00 33.920          H  
ATOM   1650 2HB  HIS A 109      -3.509  48.218  56.587  1.00 33.920          H  
ATOM   1651  HD2 HIS A 109      -4.193  51.500  58.434  1.00 33.920          H  
ATOM   1652  HE1 HIS A 109      -1.456  52.410  55.302  1.00 33.920          H  
ATOM   1653  HE2 HIS A 109      -2.580  53.267  57.425  1.00 33.920          H  
ATOM   1654  N   THR A 110      -7.296  47.483  56.116  1.00 20.480          N  
ATOM   1655  CA  THR A 110      -8.115  46.280  56.266  1.00 20.780          C  
ATOM   1656  C   THR A 110      -9.389  46.447  55.444  1.00 20.610          C  
ATOM   1657  O   THR A 110     -10.020  47.508  55.505  1.00 20.700          O  
ATOM   1658  CB  THR A 110      -8.434  46.006  57.762  1.00 28.970          C  
ATOM   1659  OG1 THR A 110      -7.218  45.795  58.477  1.00 28.970          O  
ATOM   1660  CG2 THR A 110      -9.311  44.784  57.930  1.00 28.970          C  
ATOM   1661  H   THR A 110      -7.756  48.374  56.199  1.00 24.580          H  
ATOM   1662  HA  THR A 110      -7.566  45.423  55.867  1.00 24.940          H  
ATOM   1663  HB  THR A 110      -8.946  46.871  58.186  1.00 34.770          H  
ATOM   1664  HG1 THR A 110      -6.720  46.612  58.502  1.00 34.770          H  
ATOM   1665 1HG2 THR A 110      -9.505  44.628  58.990  1.00 34.770          H  
ATOM   1666 2HG2 THR A 110     -10.232  44.931  57.431  1.00 34.770          H  
ATOM   1667 3HG2 THR A 110      -8.806  43.912  57.521  1.00 34.770          H  
ATOM   1668  N   GLN A 111      -9.784  45.405  54.706  1.00 20.480          N  
ATOM   1669  CA  GLN A 111     -10.974  45.461  53.849  1.00 20.430          C  
ATOM   1670  C   GLN A 111     -12.263  45.753  54.606  1.00 20.170          C  
ATOM   1671  O   GLN A 111     -13.148  46.444  54.097  1.00 20.000          O  
ATOM   1672  CB  GLN A 111     -11.150  44.138  53.097  1.00 28.620          C  
ATOM   1673  CG  GLN A 111     -10.040  43.821  52.097  1.00 28.620          C  
ATOM   1674  CD  GLN A 111      -8.867  43.088  52.734  1.00 28.620          C  
ATOM   1675  OE1 GLN A 111      -8.692  43.122  53.964  1.00 28.620          O  
ATOM   1676  NE2 GLN A 111      -8.062  42.429  51.913  1.00 28.620          N  
ATOM   1677  H   GLN A 111      -9.217  44.554  54.717  1.00 24.580          H  
ATOM   1678  HA  GLN A 111     -10.823  46.257  53.121  1.00 24.520          H  
ATOM   1679 1HB  GLN A 111     -11.209  43.316  53.815  1.00 34.350          H  
ATOM   1680 2HB  GLN A 111     -12.093  44.158  52.554  1.00 34.350          H  
ATOM   1681 1HG  GLN A 111     -10.446  43.194  51.303  1.00 34.350          H  
ATOM   1682 2HG  GLN A 111      -9.671  44.758  51.681  1.00 34.350          H  
ATOM   1683 1HE2 GLN A 111      -7.273  41.930  52.277  1.00 34.350          H  
ATOM   1684 2HE2 GLN A 111      -8.239  42.429  50.929  1.00 34.350          H  
ATOM   1685  N   TYR A 112     -12.347  45.278  55.837  1.00 20.270          N  
ATOM   1686  CA  TYR A 112     -13.530  45.471  56.646  1.00 20.210          C  
ATOM   1687  C   TYR A 112     -13.657  46.917  57.103  1.00 20.020          C  
ATOM   1688  O   TYR A 112     -14.774  47.429  57.209  1.00 20.020          O  
ATOM   1689  CB  TYR A 112     -13.474  44.531  57.839  1.00 28.320          C  
ATOM   1690  CG  TYR A 112     -13.563  43.096  57.414  1.00 28.320          C  
ATOM   1691  CD1 TYR A 112     -12.413  42.319  57.371  1.00 28.320          C  
ATOM   1692  CD2 TYR A 112     -14.780  42.555  57.043  1.00 28.320          C  
ATOM   1693  CE1 TYR A 112     -12.485  41.008  56.966  1.00 28.320          C  
ATOM   1694  CE2 TYR A 112     -14.852  41.240  56.638  1.00 28.320          C  
ATOM   1695  CZ  TYR A 112     -13.711  40.468  56.595  1.00 28.320          C  
ATOM   1696  OH  TYR A 112     -13.786  39.157  56.186  1.00 28.320          O  
ATOM   1697  H   TYR A 112     -11.592  44.707  56.188  1.00 24.320          H  
ATOM   1698  HA  TYR A 112     -14.407  45.238  56.041  1.00 24.250          H  
ATOM   1699 1HB  TYR A 112     -12.545  44.681  58.388  1.00 33.980          H  
ATOM   1700 2HB  TYR A 112     -14.298  44.746  58.518  1.00 33.980          H  
ATOM   1701  HD1 TYR A 112     -11.454  42.740  57.659  1.00 33.980          H  
ATOM   1702  HD2 TYR A 112     -15.681  43.167  57.073  1.00 33.980          H  
ATOM   1703  HE1 TYR A 112     -11.582  40.399  56.931  1.00 33.980          H  
ATOM   1704  HE2 TYR A 112     -15.811  40.811  56.345  1.00 33.980          H  
ATOM   1705  HH  TYR A 112     -12.911  38.763  56.210  1.00 33.980          H  
ATOM   1706  N   ASP A 113     -12.518  47.570  57.364  1.00 19.980          N  
ATOM   1707  CA  ASP A 113     -12.541  48.952  57.814  1.00 19.940          C  
ATOM   1708  C   ASP A 113     -12.855  49.804  56.613  1.00 19.650          C  
ATOM   1709  O   ASP A 113     -13.684  50.699  56.674  1.00 19.660          O  
ATOM   1710  CB  ASP A 113     -11.201  49.378  58.407  1.00 27.930          C  
ATOM   1711  CG  ASP A 113     -10.870  48.718  59.746  1.00 27.930          C  
ATOM   1712  OD1 ASP A 113     -11.748  48.210  60.407  1.00 27.930          O  
ATOM   1713  OD2 ASP A 113      -9.715  48.720  60.085  1.00 27.930          O  
ATOM   1714  H   ASP A 113     -11.635  47.095  57.243  1.00 23.980          H  
ATOM   1715  HA  ASP A 113     -13.327  49.078  58.558  1.00 23.930          H  
ATOM   1716 1HB  ASP A 113     -10.407  49.144  57.699  1.00 33.520          H  
ATOM   1717 2HB  ASP A 113     -11.193  50.466  58.545  1.00 33.520          H  
ATOM   1718  N   PHE A 114     -12.285  49.446  55.468  1.00 19.520          N  
ATOM   1719  CA  PHE A 114     -12.506  50.184  54.237  1.00 19.340          C  
ATOM   1720  C   PHE A 114     -14.008  50.309  53.990  1.00 19.380          C  
ATOM   1721  O   PHE A 114     -14.534  51.419  53.828  1.00 19.440          O  
ATOM   1722  CB  PHE A 114     -11.809  49.428  53.108  1.00 27.150          C  
ATOM   1723  CG  PHE A 114     -11.958  49.936  51.731  1.00 27.150          C  
ATOM   1724  CD1 PHE A 114     -11.167  50.959  51.268  1.00 27.150          C  
ATOM   1725  CD2 PHE A 114     -12.872  49.349  50.868  1.00 27.150          C  
ATOM   1726  CE1 PHE A 114     -11.278  51.390  49.976  1.00 27.150          C  
ATOM   1727  CE2 PHE A 114     -12.989  49.778  49.575  1.00 27.150          C  
ATOM   1728  CZ  PHE A 114     -12.189  50.803  49.120  1.00 27.150          C  
ATOM   1729  H   PHE A 114     -11.614  48.674  55.467  1.00 23.420          H  
ATOM   1730  HA  PHE A 114     -12.077  51.181  54.335  1.00 23.210          H  
ATOM   1731 1HB  PHE A 114     -10.743  49.378  53.335  1.00 32.580          H  
ATOM   1732 2HB  PHE A 114     -12.159  48.417  53.109  1.00 32.580          H  
ATOM   1733  HD1 PHE A 114     -10.440  51.420  51.938  1.00 32.580          H  
ATOM   1734  HD2 PHE A 114     -13.499  48.533  51.229  1.00 32.580          H  
ATOM   1735  HE1 PHE A 114     -10.642  52.188  49.636  1.00 32.580          H  
ATOM   1736  HE2 PHE A 114     -13.711  49.303  48.909  1.00 32.580          H  
ATOM   1737  HZ  PHE A 114     -12.273  51.144  48.091  1.00 32.580          H  
ATOM   1738  N   VAL A 115     -14.710  49.176  54.050  1.00 19.530          N  
ATOM   1739  CA  VAL A 115     -16.145  49.180  53.842  1.00 19.700          C  
ATOM   1740  C   VAL A 115     -16.905  49.992  54.897  1.00 19.640          C  
ATOM   1741  O   VAL A 115     -17.803  50.754  54.536  1.00 19.770          O  
ATOM   1742  CB  VAL A 115     -16.679  47.734  53.798  1.00 27.510          C  
ATOM   1743  CG1 VAL A 115     -18.224  47.717  53.788  1.00 27.510          C  
ATOM   1744  CG2 VAL A 115     -16.133  47.051  52.543  1.00 27.510          C  
ATOM   1745  H   VAL A 115     -14.214  48.290  54.206  1.00 23.440          H  
ATOM   1746  HA  VAL A 115     -16.335  49.635  52.869  1.00 23.640          H  
ATOM   1747  HB  VAL A 115     -16.338  47.197  54.689  1.00 33.010          H  
ATOM   1748 1HG1 VAL A 115     -18.570  46.686  53.756  1.00 33.010          H  
ATOM   1749 2HG1 VAL A 115     -18.620  48.189  54.691  1.00 33.010          H  
ATOM   1750 3HG1 VAL A 115     -18.590  48.252  52.911  1.00 33.010          H  
ATOM   1751 1HG2 VAL A 115     -16.490  46.023  52.506  1.00 33.010          H  
ATOM   1752 2HG2 VAL A 115     -16.475  47.587  51.660  1.00 33.010          H  
ATOM   1753 3HG2 VAL A 115     -15.049  47.052  52.565  1.00 33.010          H  
ATOM   1754  N   GLU A 116     -16.588  49.830  56.190  1.00 19.580          N  
ATOM   1755  CA  GLU A 116     -17.307  50.594  57.214  1.00 19.670          C  
ATOM   1756  C   GLU A 116     -17.038  52.105  57.147  1.00 19.350          C  
ATOM   1757  O   GLU A 116     -17.932  52.919  57.388  1.00 19.340          O  
ATOM   1758  CB  GLU A 116     -16.943  50.084  58.612  1.00 27.500          C  
ATOM   1759  CG  GLU A 116     -17.464  48.688  58.935  1.00 27.500          C  
ATOM   1760  CD  GLU A 116     -18.960  48.593  58.935  1.00 27.500          C  
ATOM   1761  OE1 GLU A 116     -19.597  49.378  59.592  1.00 27.500          O  
ATOM   1762  OE2 GLU A 116     -19.461  47.737  58.255  1.00 27.500          O  
ATOM   1763  H   GLU A 116     -15.867  49.157  56.470  1.00 23.500          H  
ATOM   1764  HA  GLU A 116     -18.375  50.437  57.059  1.00 23.600          H  
ATOM   1765 1HB  GLU A 116     -15.854  50.056  58.704  1.00 33.000          H  
ATOM   1766 2HB  GLU A 116     -17.320  50.776  59.363  1.00 33.000          H  
ATOM   1767 1HG  GLU A 116     -17.077  47.994  58.193  1.00 33.000          H  
ATOM   1768 2HG  GLU A 116     -17.080  48.386  59.907  1.00 33.000          H  
ATOM   1769  N   LEU A 117     -15.806  52.490  56.825  1.00 19.210          N  
ATOM   1770  CA  LEU A 117     -15.433  53.895  56.743  1.00 19.040          C  
ATOM   1771  C   LEU A 117     -16.137  54.639  55.637  1.00 19.160          C  
ATOM   1772  O   LEU A 117     -16.619  55.753  55.834  1.00 19.300          O  
ATOM   1773  CB  LEU A 117     -13.939  54.029  56.456  1.00 26.720          C  
ATOM   1774  CG  LEU A 117     -12.958  53.655  57.541  1.00 26.720          C  
ATOM   1775  CD1 LEU A 117     -11.592  53.596  56.920  1.00 26.720          C  
ATOM   1776  CD2 LEU A 117     -12.978  54.691  58.656  1.00 26.720          C  
ATOM   1777  H   LEU A 117     -15.098  51.776  56.671  1.00 23.050          H  
ATOM   1778  HA  LEU A 117     -15.689  54.367  57.686  1.00 22.850          H  
ATOM   1779 1HB  LEU A 117     -13.713  53.405  55.588  1.00 32.070          H  
ATOM   1780 2HB  LEU A 117     -13.751  55.049  56.187  1.00 32.070          H  
ATOM   1781  HG  LEU A 117     -13.204  52.685  57.951  1.00 32.070          H  
ATOM   1782 1HD1 LEU A 117     -10.896  53.323  57.671  1.00 32.070          H  
ATOM   1783 2HD1 LEU A 117     -11.573  52.851  56.128  1.00 32.070          H  
ATOM   1784 3HD1 LEU A 117     -11.320  54.563  56.508  1.00 32.070          H  
ATOM   1785 1HD2 LEU A 117     -12.252  54.409  59.417  1.00 32.070          H  
ATOM   1786 2HD2 LEU A 117     -12.718  55.671  58.251  1.00 32.070          H  
ATOM   1787 3HD2 LEU A 117     -13.963  54.738  59.109  1.00 32.070          H  
ATOM   1788  N   LEU A 118     -16.274  54.014  54.476  1.00 19.230          N  
ATOM   1789  CA  LEU A 118     -16.866  54.688  53.326  1.00 19.420          C  
ATOM   1790  C   LEU A 118     -18.396  54.699  53.308  1.00 19.820          C  
ATOM   1791  O   LEU A 118     -19.025  54.255  52.345  1.00 19.890          O  
ATOM   1792  CB  LEU A 118     -16.330  54.011  52.064  1.00 27.110          C  
ATOM   1793  CG  LEU A 118     -14.771  54.052  51.882  1.00 27.110          C  
ATOM   1794  CD1 LEU A 118     -14.398  53.247  50.659  1.00 27.110          C  
ATOM   1795  CD2 LEU A 118     -14.264  55.508  51.757  1.00 27.110          C  
ATOM   1796  H   LEU A 118     -15.855  53.084  54.365  1.00 23.080          H  
ATOM   1797  HA  LEU A 118     -16.553  55.724  53.346  1.00 23.300          H  
ATOM   1798 1HB  LEU A 118     -16.617  52.958  52.110  1.00 32.530          H  
ATOM   1799 2HB  LEU A 118     -16.800  54.453  51.202  1.00 32.530          H  
ATOM   1800  HG  LEU A 118     -14.296  53.588  52.741  1.00 32.530          H  
ATOM   1801 1HD1 LEU A 118     -13.327  53.256  50.564  1.00 32.530          H  
ATOM   1802 2HD1 LEU A 118     -14.743  52.217  50.780  1.00 32.530          H  
ATOM   1803 3HD1 LEU A 118     -14.840  53.671  49.782  1.00 32.530          H  
ATOM   1804 1HD2 LEU A 118     -13.179  55.501  51.631  1.00 32.530          H  
ATOM   1805 2HD2 LEU A 118     -14.723  55.976  50.907  1.00 32.530          H  
ATOM   1806 3HD2 LEU A 118     -14.503  56.078  52.650  1.00 32.530          H  
ATOM   1807  N   ASP A 119     -18.972  55.259  54.371  1.00 20.190          N  
ATOM   1808  CA  ASP A 119     -20.412  55.432  54.538  1.00 20.700          C  
ATOM   1809  C   ASP A 119     -20.808  56.752  53.886  1.00 20.540          C  
ATOM   1810  O   ASP A 119     -19.932  57.513  53.477  1.00 20.240          O  
ATOM   1811  CB  ASP A 119     -20.769  55.420  56.037  1.00 28.780          C  
ATOM   1812  CG  ASP A 119     -22.260  55.118  56.363  1.00 28.780          C  
ATOM   1813  OD1 ASP A 119     -23.087  55.264  55.484  1.00 28.780          O  
ATOM   1814  OD2 ASP A 119     -22.550  54.793  57.483  1.00 28.780          O  
ATOM   1815  H   ASP A 119     -18.335  55.578  55.101  1.00 24.230          H  
ATOM   1816  HA  ASP A 119     -20.930  54.612  54.038  1.00 24.840          H  
ATOM   1817 1HB  ASP A 119     -20.146  54.665  56.536  1.00 34.530          H  
ATOM   1818 2HB  ASP A 119     -20.502  56.384  56.473  1.00 34.530          H  
ATOM   1819  N   GLY A 120     -22.095  57.098  53.922  1.00 20.860          N  
ATOM   1820  CA  GLY A 120     -22.615  58.306  53.271  1.00 20.790          C  
ATOM   1821  C   GLY A 120     -21.844  59.578  53.622  1.00 20.990          C  
ATOM   1822  O   GLY A 120     -21.552  60.399  52.742  1.00 20.820          O  
ATOM   1823  H   GLY A 120     -22.741  56.434  54.346  1.00 25.030          H  
ATOM   1824 1HA  GLY A 120     -22.653  58.165  52.197  1.00 24.950          H  
ATOM   1825 2HA  GLY A 120     -23.651  58.433  53.585  1.00 24.950          H  
ATOM   1826  N   SER A 121     -21.418  59.681  54.882  1.00 21.430          N  
ATOM   1827  CA  SER A 121     -20.687  60.824  55.423  1.00 21.770          C  
ATOM   1828  C   SER A 121     -19.288  61.042  54.827  1.00 21.230          C  
ATOM   1829  O   SER A 121     -18.662  62.087  55.065  1.00 21.500          O  
ATOM   1830  CB  SER A 121     -20.591  60.689  56.932  1.00 30.340          C  
ATOM   1831  OG  SER A 121     -19.815  59.577  57.302  1.00 30.340          O  
ATOM   1832  H   SER A 121     -21.661  58.944  55.532  1.00 25.720          H  
ATOM   1833  HA  SER A 121     -21.280  61.711  55.208  1.00 26.120          H  
ATOM   1834 1HB  SER A 121     -20.145  61.595  57.342  1.00 36.410          H  
ATOM   1835 2HB  SER A 121     -21.589  60.596  57.352  1.00 36.410          H  
ATOM   1836  HG  SER A 121     -19.780  59.588  58.264  1.00 36.410          H  
ATOM   1837  N   ARG A 122     -18.782  60.046  54.097  1.00 20.570          N  
ATOM   1838  CA  ARG A 122     -17.471  60.100  53.468  1.00 20.150          C  
ATOM   1839  C   ARG A 122     -17.485  59.980  51.936  1.00 19.640          C  
ATOM   1840  O   ARG A 122     -16.431  59.756  51.336  1.00 19.530          O  
ATOM   1841  CB  ARG A 122     -16.580  58.999  54.018  1.00 28.380          C  
ATOM   1842  CG  ARG A 122     -16.312  59.036  55.524  1.00 28.380          C  
ATOM   1843  CD  ARG A 122     -15.482  60.180  55.941  1.00 28.380          C  
ATOM   1844  NE  ARG A 122     -15.173  60.113  57.365  1.00 28.380          N  
ATOM   1845  CZ  ARG A 122     -14.386  60.984  58.033  1.00 28.380          C  
ATOM   1846  NH1 ARG A 122     -13.836  61.984  57.392  1.00 28.380          N  
ATOM   1847  NH2 ARG A 122     -14.172  60.825  59.328  1.00 28.380          N  
ATOM   1848  H   ARG A 122     -19.353  59.209  53.956  1.00 24.680          H  
ATOM   1849  HA  ARG A 122     -17.026  61.062  53.708  1.00 24.180          H  
ATOM   1850 1HB  ARG A 122     -17.051  58.039  53.807  1.00 34.050          H  
ATOM   1851 2HB  ARG A 122     -15.619  59.009  53.507  1.00 34.050          H  
ATOM   1852 1HG  ARG A 122     -17.260  59.093  56.057  1.00 34.050          H  
ATOM   1853 2HG  ARG A 122     -15.796  58.130  55.820  1.00 34.050          H  
ATOM   1854 1HD  ARG A 122     -14.559  60.182  55.382  1.00 34.050          H  
ATOM   1855 2HD  ARG A 122     -16.024  61.105  55.761  1.00 34.050          H  
ATOM   1856  HE  ARG A 122     -15.588  59.350  57.886  1.00 34.050          H  
ATOM   1857 1HH1 ARG A 122     -14.005  62.098  56.410  1.00 34.050          H  
ATOM   1858 2HH1 ARG A 122     -13.221  62.666  57.878  1.00 34.050          H  
ATOM   1859 1HH2 ARG A 122     -14.598  60.054  59.822  1.00 34.050          H  
ATOM   1860 2HH2 ARG A 122     -13.583  61.477  59.827  1.00 34.050          H  
ATOM   1861  N   LEU A 123     -18.643  60.093  51.285  1.00 19.460          N  
ATOM   1862  CA  LEU A 123     -18.652  59.996  49.819  1.00 19.070          C  
ATOM   1863  C   LEU A 123     -18.209  61.297  49.178  1.00 19.470          C  
ATOM   1864  O   LEU A 123     -18.629  62.356  49.633  1.00 19.550          O  
ATOM   1865  CB  LEU A 123     -20.095  59.719  49.325  1.00 26.850          C  
ATOM   1866  CG  LEU A 123     -20.613  58.257  49.174  1.00 26.850          C  
ATOM   1867  CD1 LEU A 123     -20.316  57.451  50.400  1.00 26.850          C  
ATOM   1868  CD2 LEU A 123     -22.100  58.334  48.948  1.00 26.850          C  
ATOM   1869  H   LEU A 123     -19.521  60.250  51.795  1.00 23.350          H  
ATOM   1870  HA  LEU A 123     -17.970  59.208  49.525  1.00 22.880          H  
ATOM   1871 1HB  LEU A 123     -20.776  60.218  50.016  1.00 32.220          H  
ATOM   1872 2HB  LEU A 123     -20.202  60.193  48.348  1.00 32.220          H  
ATOM   1873  HG  LEU A 123     -20.187  57.793  48.339  1.00 32.220          H  
ATOM   1874 1HD1 LEU A 123     -20.709  56.448  50.311  1.00 32.220          H  
ATOM   1875 2HD1 LEU A 123     -19.251  57.392  50.570  1.00 32.220          H  
ATOM   1876 3HD1 LEU A 123     -20.757  57.932  51.216  1.00 32.220          H  
ATOM   1877 1HD2 LEU A 123     -22.513  57.337  48.829  1.00 32.220          H  
ATOM   1878 2HD2 LEU A 123     -22.574  58.822  49.801  1.00 32.220          H  
ATOM   1879 3HD2 LEU A 123     -22.289  58.916  48.051  1.00 32.220          H  
ATOM   1880  N   ILE A 124     -17.444  61.251  48.075  1.00 19.820          N  
ATOM   1881  CA  ILE A 124     -17.123  62.499  47.383  1.00 20.330          C  
ATOM   1882  C   ILE A 124     -18.191  62.709  46.358  1.00 20.370          C  
ATOM   1883  O   ILE A 124     -18.826  63.757  46.279  1.00 20.540          O  
ATOM   1884  CB  ILE A 124     -15.787  62.468  46.604  1.00 28.260          C  
ATOM   1885  CG1 ILE A 124     -14.630  62.257  47.524  1.00 28.260          C  
ATOM   1886  CG2 ILE A 124     -15.631  63.789  45.848  1.00 28.260          C  
ATOM   1887  CD1 ILE A 124     -13.283  61.973  46.810  1.00 28.260          C  
ATOM   1888  H   ILE A 124     -17.078  60.366  47.708  1.00 23.780          H  
ATOM   1889  HA  ILE A 124     -17.129  63.324  48.081  1.00 24.400          H  
ATOM   1890  HB  ILE A 124     -15.792  61.659  45.887  1.00 33.910          H  
ATOM   1891 1HG1 ILE A 124     -14.546  63.131  48.131  1.00 33.910          H  
ATOM   1892 2HG1 ILE A 124     -14.855  61.410  48.169  1.00 33.910          H  
ATOM   1893 1HG2 ILE A 124     -14.729  63.787  45.289  1.00 33.910          H  
ATOM   1894 2HG2 ILE A 124     -16.446  63.929  45.161  1.00 33.910          H  
ATOM   1895 3HG2 ILE A 124     -15.615  64.623  46.559  1.00 33.910          H  
ATOM   1896 1HD1 ILE A 124     -12.507  61.822  47.546  1.00 33.910          H  
ATOM   1897 2HD1 ILE A 124     -13.362  61.084  46.200  1.00 33.910          H  
ATOM   1898 3HD1 ILE A 124     -12.996  62.801  46.180  1.00 33.910          H  
ATOM   1899  N   ALA A 125     -18.339  61.684  45.539  1.00 20.290          N  
ATOM   1900  CA  ALA A 125     -19.297  61.683  44.463  1.00 20.420          C  
ATOM   1901  C   ALA A 125     -19.603  60.265  44.049  1.00 20.010          C  
ATOM   1902  O   ALA A 125     -18.724  59.406  44.019  1.00 20.160          O  
ATOM   1903  CB  ALA A 125     -18.748  62.455  43.277  1.00 28.540          C  
ATOM   1904  H   ALA A 125     -17.739  60.874  45.703  1.00 24.350          H  
ATOM   1905  HA  ALA A 125     -20.217  62.153  44.813  1.00 24.500          H  
ATOM   1906 1HB  ALA A 125     -19.473  62.461  42.467  1.00 34.240          H  
ATOM   1907 2HB  ALA A 125     -18.546  63.449  43.575  1.00 34.240          H  
ATOM   1908 3HB  ALA A 125     -17.828  61.989  42.931  1.00 34.240          H  
ATOM   1909  N   ARG A 126     -20.829  60.020  43.654  1.00 19.600          N  
ATOM   1910  CA  ARG A 126     -21.171  58.718  43.126  1.00 19.360          C  
ATOM   1911  C   ARG A 126     -22.129  58.928  41.967  1.00 19.660          C  
ATOM   1912  O   ARG A 126     -23.121  59.653  42.107  1.00 19.910          O  
ATOM   1913  CB  ARG A 126     -21.764  57.846  44.226  1.00 27.200          C  
ATOM   1914  CG  ARG A 126     -22.038  56.404  43.840  1.00 27.200          C  
ATOM   1915  CD  ARG A 126     -22.613  55.606  44.969  1.00 27.200          C  
ATOM   1916  NE  ARG A 126     -21.664  55.410  46.074  1.00 27.200          N  
ATOM   1917  CZ  ARG A 126     -21.973  54.865  47.274  1.00 27.200          C  
ATOM   1918  NH1 ARG A 126     -23.202  54.466  47.530  1.00 27.200          N  
ATOM   1919  NH2 ARG A 126     -21.042  54.731  48.197  1.00 27.200          N  
ATOM   1920  H   ARG A 126     -21.533  60.742  43.724  1.00 23.520          H  
ATOM   1921  HA  ARG A 126     -20.274  58.235  42.741  1.00 23.230          H  
ATOM   1922 1HB  ARG A 126     -21.089  57.836  45.079  1.00 32.640          H  
ATOM   1923 2HB  ARG A 126     -22.690  58.284  44.551  1.00 32.640          H  
ATOM   1924 1HG  ARG A 126     -22.748  56.375  43.021  1.00 32.640          H  
ATOM   1925 2HG  ARG A 126     -21.110  55.939  43.522  1.00 32.640          H  
ATOM   1926 1HD  ARG A 126     -23.495  56.111  45.348  1.00 32.640          H  
ATOM   1927 2HD  ARG A 126     -22.898  54.626  44.585  1.00 32.640          H  
ATOM   1928  HE  ARG A 126     -20.707  55.700  45.922  1.00 32.640          H  
ATOM   1929 1HH1 ARG A 126     -23.924  54.563  46.831  1.00 32.640          H  
ATOM   1930 2HH1 ARG A 126     -23.426  54.058  48.429  1.00 32.640          H  
ATOM   1931 1HH2 ARG A 126     -20.094  55.038  48.014  1.00 32.640          H  
ATOM   1932 2HH2 ARG A 126     -21.268  54.339  49.102  1.00 32.640          H  
ATOM   1933  N   GLU A 127     -21.814  58.291  40.830  1.00 19.790          N  
ATOM   1934  CA  GLU A 127     -22.587  58.401  39.584  1.00 20.230          C  
ATOM   1935  C   GLU A 127     -24.017  57.870  39.654  1.00 20.860          C  
ATOM   1936  O   GLU A 127     -24.898  58.355  38.949  1.00 21.170          O  
ATOM   1937  CB  GLU A 127     -21.876  57.672  38.441  1.00 28.150          C  
ATOM   1938  CG  GLU A 127     -20.579  58.314  37.944  1.00 28.150          C  
ATOM   1939  CD  GLU A 127     -19.984  57.516  36.807  1.00 28.150          C  
ATOM   1940  OE1 GLU A 127     -20.421  56.411  36.629  1.00 28.150          O  
ATOM   1941  OE2 GLU A 127     -19.118  57.992  36.124  1.00 28.150          O  
ATOM   1942  H   GLU A 127     -20.973  57.700  40.839  1.00 23.750          H  
ATOM   1943  HA  GLU A 127     -22.644  59.457  39.323  1.00 24.280          H  
ATOM   1944 1HB  GLU A 127     -21.644  56.653  38.753  1.00 33.780          H  
ATOM   1945 2HB  GLU A 127     -22.554  57.600  37.587  1.00 33.780          H  
ATOM   1946 1HG  GLU A 127     -20.781  59.324  37.622  1.00 33.780          H  
ATOM   1947 2HG  GLU A 127     -19.864  58.364  38.767  1.00 33.780          H  
ATOM   1948  N   GLN A 128     -24.237  56.829  40.448  1.00 21.150          N  
ATOM   1949  CA  GLN A 128     -25.542  56.206  40.504  1.00 21.860          C  
ATOM   1950  C   GLN A 128     -26.011  55.874  41.906  1.00 22.030          C  
ATOM   1951  O   GLN A 128     -25.214  55.605  42.807  1.00 22.450          O  
ATOM   1952  CB  GLN A 128     -25.497  54.910  39.719  1.00 30.320          C  
ATOM   1953  CG  GLN A 128     -24.625  53.802  40.365  1.00 30.320          C  
ATOM   1954  CD  GLN A 128     -24.546  52.554  39.518  1.00 30.320          C  
ATOM   1955  OE1 GLN A 128     -24.619  52.627  38.298  1.00 30.320          O  
ATOM   1956  NE2 GLN A 128     -24.393  51.397  40.156  1.00 30.320          N  
ATOM   1957  H   GLN A 128     -23.481  56.445  40.988  1.00 25.380          H  
ATOM   1958  HA  GLN A 128     -26.270  56.889  40.060  1.00 26.230          H  
ATOM   1959 1HB  GLN A 128     -26.492  54.561  39.577  1.00 36.380          H  
ATOM   1960 2HB  GLN A 128     -25.075  55.112  38.758  1.00 36.380          H  
ATOM   1961 1HG  GLN A 128     -23.616  54.179  40.512  1.00 36.380          H  
ATOM   1962 2HG  GLN A 128     -25.061  53.511  41.327  1.00 36.380          H  
ATOM   1963 1HE2 GLN A 128     -24.340  50.534  39.638  1.00 36.380          H  
ATOM   1964 2HE2 GLN A 128     -24.350  51.371  41.159  1.00 36.380          H  
ATOM   1965  N   ARG A 129     -27.326  55.791  42.051  1.00 21.810          N  
ATOM   1966  CA  ARG A 129     -27.946  55.384  43.297  1.00 22.020          C  
ATOM   1967  C   ARG A 129     -28.842  54.198  43.028  1.00 22.310          C  
ATOM   1968  O   ARG A 129     -29.257  53.989  41.892  1.00 22.730          O  
ATOM   1969  CB  ARG A 129     -28.781  56.506  43.879  1.00 30.740          C  
ATOM   1970  CG  ARG A 129     -29.999  56.894  43.098  1.00 30.740          C  
ATOM   1971  CD  ARG A 129     -30.661  58.046  43.727  1.00 30.740          C  
ATOM   1972  NE  ARG A 129     -31.802  58.499  42.955  1.00 30.740          N  
ATOM   1973  CZ  ARG A 129     -33.106  58.085  43.049  1.00 30.740          C  
ATOM   1974  NH1 ARG A 129     -33.511  57.183  43.935  1.00 30.740          N  
ATOM   1975  NH2 ARG A 129     -33.977  58.625  42.224  1.00 30.740          N  
ATOM   1976  H   ARG A 129     -27.905  56.049  41.266  1.00 26.170          H  
ATOM   1977  HA  ARG A 129     -27.177  55.096  44.013  1.00 26.420          H  
ATOM   1978 1HB  ARG A 129     -29.097  56.250  44.888  1.00 36.890          H  
ATOM   1979 2HB  ARG A 129     -28.173  57.403  43.931  1.00 36.890          H  
ATOM   1980 1HG  ARG A 129     -29.734  57.158  42.078  1.00 36.890          H  
ATOM   1981 2HG  ARG A 129     -30.713  56.067  43.091  1.00 36.890          H  
ATOM   1982 1HD  ARG A 129     -30.975  57.802  44.750  1.00 36.890          H  
ATOM   1983 2HD  ARG A 129     -29.949  58.869  43.759  1.00 36.890          H  
ATOM   1984  HE  ARG A 129     -31.612  59.201  42.231  1.00 36.890          H  
ATOM   1985 1HH1 ARG A 129     -32.853  56.772  44.578  1.00 36.890          H  
ATOM   1986 2HH1 ARG A 129     -34.512  56.911  43.985  1.00 36.890          H  
ATOM   1987 1HH2 ARG A 129     -33.643  59.328  41.545  1.00 36.890          H  
ATOM   1988 2HH2 ARG A 129     -34.964  58.372  42.257  1.00 36.890          H  
ATOM   1989  N   ASN A 130     -29.164  53.441  44.070  1.00 22.160          N  
ATOM   1990  CA  ASN A 130     -30.070  52.311  43.927  1.00 22.550          C  
ATOM   1991  C   ASN A 130     -31.444  52.833  43.484  1.00 23.350          C  
ATOM   1992  O   ASN A 130     -31.998  53.735  44.121  1.00 23.750          O  
ATOM   1993  CB  ASN A 130     -30.147  51.533  45.234  1.00 31.410          C  
ATOM   1994  CG  ASN A 130     -30.860  50.193  45.126  1.00 31.410          C  
ATOM   1995  OD1 ASN A 130     -31.974  50.100  44.611  1.00 31.410          O  
ATOM   1996  ND2 ASN A 130     -30.224  49.154  45.624  1.00 31.410          N  
ATOM   1997  H   ASN A 130     -28.778  53.652  44.977  1.00 26.590          H  
ATOM   1998  HA  ASN A 130     -29.684  51.661  43.153  1.00 27.060          H  
ATOM   1999 1HB  ASN A 130     -29.147  51.363  45.609  1.00 37.700          H  
ATOM   2000 2HB  ASN A 130     -30.667  52.138  45.972  1.00 37.700          H  
ATOM   2001 1HD2 ASN A 130     -30.638  48.240  45.586  1.00 37.700          H  
ATOM   2002 2HD2 ASN A 130     -29.313  49.271  46.049  1.00 37.700          H  
ATOM   2003  N   LEU A 131     -31.960  52.324  42.364  1.00 23.650          N  
ATOM   2004  CA  LEU A 131     -33.238  52.804  41.844  1.00 24.460          C  
ATOM   2005  C   LEU A 131     -34.421  51.869  42.004  1.00 24.940          C  
ATOM   2006  O   LEU A 131     -34.311  50.643  41.984  1.00 25.290          O  
ATOM   2007  CB  LEU A 131     -33.162  53.137  40.351  1.00 33.920          C  
ATOM   2008  CG  LEU A 131     -32.147  54.185  39.889  1.00 33.920          C  
ATOM   2009  CD1 LEU A 131     -32.225  54.251  38.383  1.00 33.920          C  
ATOM   2010  CD2 LEU A 131     -32.438  55.552  40.510  1.00 33.920          C  
ATOM   2011  H   LEU A 131     -31.435  51.578  41.906  1.00 28.380          H  
ATOM   2012  HA  LEU A 131     -33.491  53.709  42.387  1.00 29.350          H  
ATOM   2013 1HB  LEU A 131     -32.954  52.237  39.825  1.00 40.700          H  
ATOM   2014 2HB  LEU A 131     -34.149  53.477  40.031  1.00 40.700          H  
ATOM   2015  HG  LEU A 131     -31.150  53.883  40.180  1.00 40.700          H  
ATOM   2016 1HD1 LEU A 131     -31.507  54.976  38.012  1.00 40.700          H  
ATOM   2017 2HD1 LEU A 131     -32.008  53.280  37.963  1.00 40.700          H  
ATOM   2018 3HD1 LEU A 131     -33.228  54.553  38.085  1.00 40.700          H  
ATOM   2019 1HD2 LEU A 131     -31.704  56.280  40.154  1.00 40.700          H  
ATOM   2020 2HD2 LEU A 131     -33.437  55.881  40.226  1.00 40.700          H  
ATOM   2021 3HD2 LEU A 131     -32.375  55.489  41.586  1.00 40.700          H  
ATOM   2022  N   VAL A 132     -35.569  52.515  42.115  1.00 25.070          N  
ATOM   2023  CA  VAL A 132     -36.900  51.937  42.157  1.00 25.700          C  
ATOM   2024  C   VAL A 132     -37.451  51.860  40.732  1.00 26.200          C  
ATOM   2025  O   VAL A 132     -37.309  52.817  39.972  1.00 26.770          O  
ATOM   2026  CB  VAL A 132     -37.772  52.804  43.094  1.00 35.730          C  
ATOM   2027  CG1 VAL A 132     -39.236  52.366  43.094  1.00 35.730          C  
ATOM   2028  CG2 VAL A 132     -37.222  52.711  44.491  1.00 35.730          C  
ATOM   2029  H   VAL A 132     -35.500  53.522  42.154  1.00 30.080          H  
ATOM   2030  HA  VAL A 132     -36.834  50.929  42.568  1.00 30.840          H  
ATOM   2031  HB  VAL A 132     -37.710  53.811  42.781  1.00 42.870          H  
ATOM   2032 1HG1 VAL A 132     -39.807  53.009  43.764  1.00 42.870          H  
ATOM   2033 2HG1 VAL A 132     -39.646  52.456  42.089  1.00 42.870          H  
ATOM   2034 3HG1 VAL A 132     -39.312  51.336  43.429  1.00 42.870          H  
ATOM   2035 1HG2 VAL A 132     -37.817  53.341  45.153  1.00 42.870          H  
ATOM   2036 2HG2 VAL A 132     -37.270  51.678  44.832  1.00 42.870          H  
ATOM   2037 3HG2 VAL A 132     -36.186  53.047  44.502  1.00 42.870          H  
ATOM   2038  N   GLU A 133     -37.997  50.695  40.350  1.00 26.070          N  
ATOM   2039  CA  GLU A 133     -38.532  50.490  38.995  1.00 26.580          C  
ATOM   2040  C   GLU A 133     -39.875  51.183  38.822  1.00 26.820          C  
ATOM   2041  O   GLU A 133     -40.142  51.813  37.800  1.00 26.950          O  
ATOM   2042  CB  GLU A 133     -38.694  48.996  38.708  1.00 37.010          C  
ATOM   2043  CG  GLU A 133     -39.028  48.652  37.267  1.00 37.010          C  
ATOM   2044  CD  GLU A 133     -39.037  47.171  37.047  1.00 37.010          C  
ATOM   2045  OE1 GLU A 133     -38.977  46.463  38.024  1.00 37.010          O  
ATOM   2046  OE2 GLU A 133     -39.068  46.735  35.915  1.00 37.010          O  
ATOM   2047  H   GLU A 133     -38.039  49.942  41.021  1.00 31.280          H  
ATOM   2048  HA  GLU A 133     -37.835  50.919  38.273  1.00 31.900          H  
ATOM   2049 1HB  GLU A 133     -37.800  48.457  38.990  1.00 44.410          H  
ATOM   2050 2HB  GLU A 133     -39.505  48.603  39.319  1.00 44.410          H  
ATOM   2051 1HG  GLU A 133     -40.010  49.055  37.017  1.00 44.410          H  
ATOM   2052 2HG  GLU A 133     -38.296  49.117  36.613  1.00 44.410          H  
ATOM   2053  N   SER A 134     -40.715  51.034  39.833  1.00 26.990          N  
ATOM   2054  CA  SER A 134     -42.052  51.612  39.887  1.00 27.290          C  
ATOM   2055  C   SER A 134     -42.038  53.128  39.818  1.00 27.460          C  
ATOM   2056  O   SER A 134     -41.178  53.780  40.416  1.00 27.170          O  
ATOM   2057  CB  SER A 134     -42.757  51.200  41.155  1.00 38.090          C  
ATOM   2058  OG  SER A 134     -43.991  51.865  41.269  1.00 38.090          O  
ATOM   2059  H   SER A 134     -40.408  50.450  40.594  1.00 32.390          H  
ATOM   2060  HA  SER A 134     -42.620  51.243  39.030  1.00 32.750          H  
ATOM   2061 1HB  SER A 134     -42.913  50.123  41.157  1.00 45.700          H  
ATOM   2062 2HB  SER A 134     -42.129  51.447  42.010  1.00 45.700          H  
ATOM   2063  HG  SER A 134     -44.590  51.418  40.640  1.00 45.700          H  
ATOM   2064  N   GLU A 135     -43.064  53.701  39.180  1.00 27.990          N  
ATOM   2065  CA  GLU A 135     -43.233  55.151  39.037  1.00 28.320          C  
ATOM   2066  C   GLU A 135     -43.324  55.863  40.391  1.00 27.700          C  
ATOM   2067  O   GLU A 135     -43.094  57.076  40.482  1.00 27.680          O  
ATOM   2068  CB  GLU A 135     -44.476  55.464  38.186  1.00 39.520          C  
ATOM   2069  CG  GLU A 135     -45.844  55.046  38.788  1.00 39.520          C  
ATOM   2070  CD  GLU A 135     -46.231  53.611  38.496  1.00 39.520          C  
ATOM   2071  OE1 GLU A 135     -45.350  52.807  38.261  1.00 39.520          O  
ATOM   2072  OE2 GLU A 135     -47.401  53.321  38.508  1.00 39.520          O  
ATOM   2073  H   GLU A 135     -43.758  53.099  38.729  1.00 33.590          H  
ATOM   2074  HA  GLU A 135     -42.359  55.540  38.515  1.00 33.980          H  
ATOM   2075 1HB  GLU A 135     -44.515  56.535  37.997  1.00 47.420          H  
ATOM   2076 2HB  GLU A 135     -44.379  54.970  37.220  1.00 47.420          H  
ATOM   2077 1HG  GLU A 135     -45.840  55.193  39.863  1.00 47.420          H  
ATOM   2078 2HG  GLU A 135     -46.606  55.703  38.374  1.00 47.420          H  
ATOM   2079  N   ARG A 136     -43.582  55.083  41.449  1.00 27.260          N  
ATOM   2080  CA  ARG A 136     -43.680  55.543  42.829  1.00 26.720          C  
ATOM   2081  C   ARG A 136     -42.345  56.125  43.295  1.00 25.880          C  
ATOM   2082  O   ARG A 136     -42.288  56.841  44.292  1.00 25.630          O  
ATOM   2083  CB  ARG A 136     -44.118  54.418  43.748  1.00 37.620          C  
ATOM   2084  CG  ARG A 136     -45.568  53.962  43.535  1.00 37.620          C  
ATOM   2085  CD  ARG A 136     -45.949  52.817  44.418  1.00 37.620          C  
ATOM   2086  NE  ARG A 136     -45.265  51.568  44.058  1.00 37.620          N  
ATOM   2087  CZ  ARG A 136     -45.298  50.425  44.797  1.00 37.620          C  
ATOM   2088  NH1 ARG A 136     -45.971  50.386  45.934  1.00 37.620          N  
ATOM   2089  NH2 ARG A 136     -44.658  49.340  44.384  1.00 37.620          N  
ATOM   2090  H   ARG A 136     -43.734  54.092  41.259  1.00 32.710          H  
ATOM   2091  HA  ARG A 136     -44.432  56.330  42.872  1.00 32.060          H  
ATOM   2092 1HB  ARG A 136     -43.469  53.557  43.602  1.00 45.150          H  
ATOM   2093 2HB  ARG A 136     -44.019  54.736  44.784  1.00 45.150          H  
ATOM   2094 1HG  ARG A 136     -46.240  54.794  43.745  1.00 45.150          H  
ATOM   2095 2HG  ARG A 136     -45.698  53.650  42.496  1.00 45.150          H  
ATOM   2096 1HD  ARG A 136     -45.689  53.068  45.444  1.00 45.150          H  
ATOM   2097 2HD  ARG A 136     -47.023  52.654  44.341  1.00 45.150          H  
ATOM   2098  HE  ARG A 136     -44.744  51.556  43.178  1.00 45.150          H  
ATOM   2099 1HH1 ARG A 136     -46.466  51.201  46.263  1.00 45.150          H  
ATOM   2100 2HH1 ARG A 136     -45.995  49.535  46.479  1.00 45.150          H  
ATOM   2101 1HH2 ARG A 136     -44.140  49.348  43.519  1.00 45.150          H  
ATOM   2102 2HH2 ARG A 136     -44.688  48.495  44.936  1.00 45.150          H  
ATOM   2103  N   ALA A 137     -41.281  55.865  42.531  1.00 25.520          N  
ATOM   2104  CA  ALA A 137     -39.935  56.349  42.770  1.00 24.800          C  
ATOM   2105  C   ALA A 137     -39.918  57.865  42.861  1.00 24.670          C  
ATOM   2106  O   ALA A 137     -39.093  58.453  43.555  1.00 24.770          O  
ATOM   2107  CB  ALA A 137     -39.042  55.938  41.623  1.00 35.010          C  
ATOM   2108  H   ALA A 137     -41.405  55.254  41.721  1.00 30.620          H  
ATOM   2109  HA  ALA A 137     -39.577  55.920  43.706  1.00 29.760          H  
ATOM   2110 1HB  ALA A 137     -38.025  56.287  41.812  1.00 42.010          H  
ATOM   2111 2HB  ALA A 137     -39.055  54.877  41.505  1.00 42.010          H  
ATOM   2112 3HB  ALA A 137     -39.417  56.385  40.707  1.00 42.010          H  
ATOM   2113  N   GLY A 138     -40.837  58.525  42.155  1.00 24.540          N  
ATOM   2114  CA  GLY A 138     -40.893  59.980  42.149  1.00 24.470          C  
ATOM   2115  C   GLY A 138     -41.188  60.562  43.535  1.00 24.030          C  
ATOM   2116  O   GLY A 138     -41.007  61.760  43.758  1.00 23.960          O  
ATOM   2117  H   GLY A 138     -41.526  58.006  41.595  1.00 29.450          H  
ATOM   2118 1HA  GLY A 138     -39.946  60.374  41.779  1.00 29.360          H  
ATOM   2119 2HA  GLY A 138     -41.663  60.302  41.449  1.00 29.360          H  
ATOM   2120  N   ARG A 139     -41.666  59.725  44.461  1.00 23.870          N  
ATOM   2121  CA  ARG A 139     -41.987  60.161  45.803  1.00 23.540          C  
ATOM   2122  C   ARG A 139     -40.812  60.040  46.770  1.00 23.020          C  
ATOM   2123  O   ARG A 139     -40.951  60.392  47.941  1.00 23.310          O  
ATOM   2124  CB  ARG A 139     -43.151  59.345  46.343  1.00 33.090          C  
ATOM   2125  CG  ARG A 139     -44.458  59.526  45.589  1.00 33.090          C  
ATOM   2126  CD  ARG A 139     -45.541  58.682  46.154  1.00 33.090          C  
ATOM   2127  NE  ARG A 139     -46.796  58.838  45.414  1.00 33.090          N  
ATOM   2128  CZ  ARG A 139     -47.959  58.208  45.702  1.00 33.090          C  
ATOM   2129  NH1 ARG A 139     -48.036  57.376  46.722  1.00 33.090          N  
ATOM   2130  NH2 ARG A 139     -49.028  58.433  44.952  1.00 33.090          N  
ATOM   2131  H   ARG A 139     -41.796  58.735  44.234  1.00 28.640          H  
ATOM   2132  HA  ARG A 139     -42.287  61.208  45.757  1.00 28.250          H  
ATOM   2133 1HB  ARG A 139     -42.895  58.289  46.317  1.00 39.710          H  
ATOM   2134 2HB  ARG A 139     -43.329  59.611  47.383  1.00 39.710          H  
ATOM   2135 1HG  ARG A 139     -44.766  60.567  45.639  1.00 39.710          H  
ATOM   2136 2HG  ARG A 139     -44.311  59.236  44.546  1.00 39.710          H  
ATOM   2137 1HD  ARG A 139     -45.238  57.633  46.103  1.00 39.710          H  
ATOM   2138 2HD  ARG A 139     -45.712  58.966  47.192  1.00 39.710          H  
ATOM   2139  HE  ARG A 139     -46.787  59.468  44.622  1.00 39.710          H  
ATOM   2140 1HH1 ARG A 139     -47.228  57.201  47.299  1.00 39.710          H  
ATOM   2141 2HH1 ARG A 139     -48.909  56.910  46.930  1.00 39.710          H  
ATOM   2142 1HH2 ARG A 139     -48.973  59.070  44.168  1.00 39.710          H  
ATOM   2143 2HH2 ARG A 139     -49.900  57.968  45.158  1.00 39.710          H  
ATOM   2144  N   GLN A 140     -39.663  59.535  46.308  1.00 22.380          N  
ATOM   2145  CA  GLN A 140     -38.514  59.411  47.202  1.00 21.860          C  
ATOM   2146  C   GLN A 140     -37.898  60.763  47.643  1.00 21.510          C  
ATOM   2147  O   GLN A 140     -37.714  60.953  48.844  1.00 21.670          O  
ATOM   2148  CB  GLN A 140     -37.437  58.509  46.582  1.00 30.810          C  
ATOM   2149  CG  GLN A 140     -37.803  57.042  46.523  1.00 30.810          C  
ATOM   2150  CD  GLN A 140     -36.723  56.215  45.836  1.00 30.810          C  
ATOM   2151  OE1 GLN A 140     -36.345  56.461  44.672  1.00 30.810          O  
ATOM   2152  NE2 GLN A 140     -36.199  55.243  46.578  1.00 30.810          N  
ATOM   2153  H   GLN A 140     -39.581  59.246  45.327  1.00 26.860          H  
ATOM   2154  HA  GLN A 140     -38.859  58.912  48.108  1.00 26.230          H  
ATOM   2155 1HB  GLN A 140     -37.265  58.800  45.555  1.00 36.970          H  
ATOM   2156 2HB  GLN A 140     -36.500  58.621  47.121  1.00 36.970          H  
ATOM   2157 1HG  GLN A 140     -37.936  56.667  47.535  1.00 36.970          H  
ATOM   2158 2HG  GLN A 140     -38.729  56.937  45.957  1.00 36.970          H  
ATOM   2159 1HE2 GLN A 140     -35.468  54.662  46.219  1.00 36.970          H  
ATOM   2160 2HE2 GLN A 140     -36.530  55.094  47.513  1.00 36.970          H  
ATOM   2161  N   ALA A 141     -37.601  61.746  46.744  1.00 21.130          N  
ATOM   2162  CA  ALA A 141     -37.587  61.694  45.268  1.00 20.780          C  
ATOM   2163  C   ALA A 141     -36.210  61.229  44.780  1.00 20.110          C  
ATOM   2164  O   ALA A 141     -36.079  60.673  43.690  1.00 20.090          O  
ATOM   2165  CB  ALA A 141     -37.933  63.049  44.690  1.00 29.230          C  
ATOM   2166  H   ALA A 141     -37.307  62.620  47.152  1.00 25.360          H  
ATOM   2167  HA  ALA A 141     -38.317  60.995  44.903  1.00 24.940          H  
ATOM   2168 1HB  ALA A 141     -37.927  62.986  43.602  1.00 35.080          H  
ATOM   2169 2HB  ALA A 141     -38.931  63.336  45.030  1.00 35.080          H  
ATOM   2170 3HB  ALA A 141     -37.205  63.786  45.019  1.00 35.080          H  
ATOM   2171  N   ARG A 142     -35.177  61.528  45.573  1.00 19.640          N  
ATOM   2172  CA  ARG A 142     -33.793  61.168  45.287  1.00 19.070          C  
ATOM   2173  C   ARG A 142     -32.948  61.434  46.518  1.00 18.100          C  
ATOM   2174  O   ARG A 142     -33.348  62.207  47.394  1.00 17.890          O  
ATOM   2175  CB  ARG A 142     -33.212  61.948  44.110  1.00 26.930          C  
ATOM   2176  CG  ARG A 142     -33.123  63.458  44.292  1.00 26.930          C  
ATOM   2177  CD  ARG A 142     -32.544  64.121  43.087  1.00 26.930          C  
ATOM   2178  NE  ARG A 142     -31.088  63.867  42.916  1.00 26.930          N  
ATOM   2179  CZ  ARG A 142     -30.396  64.090  41.761  1.00 26.930          C  
ATOM   2180  NH1 ARG A 142     -31.032  64.529  40.688  1.00 26.930          N  
ATOM   2181  NH2 ARG A 142     -29.081  63.880  41.694  1.00 26.930          N  
ATOM   2182  H   ARG A 142     -35.355  62.008  46.444  1.00 23.570          H  
ATOM   2183  HA  ARG A 142     -33.746  60.105  45.060  1.00 22.880          H  
ATOM   2184 1HB  ARG A 142     -32.203  61.585  43.907  1.00 32.310          H  
ATOM   2185 2HB  ARG A 142     -33.799  61.754  43.214  1.00 32.310          H  
ATOM   2186 1HG  ARG A 142     -34.118  63.864  44.472  1.00 32.310          H  
ATOM   2187 2HG  ARG A 142     -32.474  63.689  45.139  1.00 32.310          H  
ATOM   2188 1HD  ARG A 142     -33.063  63.741  42.206  1.00 32.310          H  
ATOM   2189 2HD  ARG A 142     -32.698  65.196  43.165  1.00 32.310          H  
ATOM   2190  HE  ARG A 142     -30.559  63.533  43.724  1.00 32.310          H  
ATOM   2191 1HH1 ARG A 142     -32.025  64.690  40.715  1.00 32.310          H  
ATOM   2192 2HH1 ARG A 142     -30.521  64.683  39.833  1.00 32.310          H  
ATOM   2193 1HH2 ARG A 142     -28.546  63.549  42.517  1.00 32.310          H  
ATOM   2194 2HH2 ARG A 142     -28.581  64.065  40.828  1.00 32.310          H  
ATOM   2195  N   SER A 143     -31.754  60.863  46.545  1.00 17.600          N  
ATOM   2196  CA  SER A 143     -30.782  61.170  47.576  1.00 16.750          C  
ATOM   2197  C   SER A 143     -30.018  62.393  47.118  1.00 16.460          C  
ATOM   2198  O   SER A 143     -29.438  62.380  46.033  1.00 16.470          O  
ATOM   2199  CB  SER A 143     -29.835  60.005  47.777  1.00 23.790          C  
ATOM   2200  OG  SER A 143     -30.500  58.878  48.277  1.00 23.790          O  
ATOM   2201  H   SER A 143     -31.498  60.215  45.819  1.00 21.120          H  
ATOM   2202  HA  SER A 143     -31.298  61.397  48.511  1.00 20.100          H  
ATOM   2203 1HB  SER A 143     -29.383  59.768  46.824  1.00 28.550          H  
ATOM   2204 2HB  SER A 143     -29.033  60.296  48.455  1.00 28.550          H  
ATOM   2205  HG  SER A 143     -29.826  58.199  48.385  1.00 28.550          H  
ATOM   2206  N   VAL A 144     -29.996  63.435  47.939  1.00 16.340          N  
ATOM   2207  CA  VAL A 144     -29.344  64.690  47.559  1.00 16.270          C  
ATOM   2208  C   VAL A 144     -27.830  64.569  47.378  1.00 15.560          C  
ATOM   2209  O   VAL A 144     -27.235  65.302  46.591  1.00 15.190          O  
ATOM   2210  CB  VAL A 144     -29.686  65.802  48.574  1.00 22.810          C  
ATOM   2211  CG1 VAL A 144     -31.200  66.036  48.562  1.00 22.810          C  
ATOM   2212  CG2 VAL A 144     -29.209  65.423  49.993  1.00 22.810          C  
ATOM   2213  H   VAL A 144     -30.488  63.353  48.816  1.00 19.610          H  
ATOM   2214  HA  VAL A 144     -29.763  64.997  46.599  1.00 19.520          H  
ATOM   2215  HB  VAL A 144     -29.203  66.728  48.263  1.00 27.370          H  
ATOM   2216 1HG1 VAL A 144     -31.451  66.839  49.256  1.00 27.370          H  
ATOM   2217 2HG1 VAL A 144     -31.513  66.316  47.556  1.00 27.370          H  
ATOM   2218 3HG1 VAL A 144     -31.722  65.128  48.858  1.00 27.370          H  
ATOM   2219 1HG2 VAL A 144     -29.467  66.230  50.678  1.00 27.370          H  
ATOM   2220 2HG2 VAL A 144     -29.692  64.510  50.321  1.00 27.370          H  
ATOM   2221 3HG2 VAL A 144     -28.132  65.286  50.008  1.00 27.370          H  
ATOM   2222  N   SER A 145     -27.211  63.635  48.094  1.00 15.510          N  
ATOM   2223  CA  SER A 145     -25.782  63.392  48.004  1.00 15.000          C  
ATOM   2224  C   SER A 145     -25.357  62.564  46.787  1.00 14.710          C  
ATOM   2225  O   SER A 145     -24.158  62.377  46.560  1.00 15.030          O  
ATOM   2226  CB  SER A 145     -25.305  62.714  49.274  1.00 21.200          C  
ATOM   2227  OG  SER A 145     -25.886  61.445  49.425  1.00 21.200          O  
ATOM   2228  H   SER A 145     -27.729  63.080  48.759  1.00 18.610          H  
ATOM   2229  HA  SER A 145     -25.286  64.359  47.932  1.00 18.000          H  
ATOM   2230 1HB  SER A 145     -24.225  62.607  49.234  1.00 25.440          H  
ATOM   2231 2HB  SER A 145     -25.541  63.337  50.134  1.00 25.440          H  
ATOM   2232  HG  SER A 145     -25.429  61.033  50.166  1.00 25.440          H  
ATOM   2233  N   LEU A 146     -26.309  62.005  46.032  1.00 14.220          N  
ATOM   2234  CA  LEU A 146     -25.943  61.148  44.912  1.00 13.960          C  
ATOM   2235  C   LEU A 146     -26.294  61.799  43.577  1.00 14.010          C  
ATOM   2236  O   LEU A 146     -27.246  62.582  43.491  1.00 14.440          O  
ATOM   2237  CB  LEU A 146     -26.615  59.776  45.087  1.00 19.650          C  
ATOM   2238  CG  LEU A 146     -26.305  59.054  46.473  1.00 19.650          C  
ATOM   2239  CD1 LEU A 146     -27.047  57.743  46.560  1.00 19.650          C  
ATOM   2240  CD2 LEU A 146     -24.834  58.796  46.630  1.00 19.650          C  
ATOM   2241  H   LEU A 146     -27.298  62.208  46.200  1.00 17.060          H  
ATOM   2242  HA  LEU A 146     -24.868  61.012  44.907  1.00 16.750          H  
ATOM   2243 1HB  LEU A 146     -27.690  59.910  45.004  1.00 23.580          H  
ATOM   2244 2HB  LEU A 146     -26.282  59.123  44.276  1.00 23.580          H  
ATOM   2245  HG  LEU A 146     -26.649  59.694  47.288  1.00 23.580          H  
ATOM   2246 1HD1 LEU A 146     -26.840  57.279  47.522  1.00 23.580          H  
ATOM   2247 2HD1 LEU A 146     -28.107  57.907  46.465  1.00 23.580          H  
ATOM   2248 3HD1 LEU A 146     -26.702  57.088  45.768  1.00 23.580          H  
ATOM   2249 1HD2 LEU A 146     -24.667  58.306  47.582  1.00 23.580          H  
ATOM   2250 2HD2 LEU A 146     -24.512  58.155  45.833  1.00 23.580          H  
ATOM   2251 3HD2 LEU A 146     -24.270  59.721  46.608  1.00 23.580          H  
ATOM   2252  N   HIS A 147     -25.516  61.479  42.539  1.00 13.700          N  
ATOM   2253  CA  HIS A 147     -25.713  61.991  41.184  1.00 13.810          C  
ATOM   2254  C   HIS A 147     -26.532  60.988  40.383  1.00 13.840          C  
ATOM   2255  O   HIS A 147     -26.729  59.852  40.832  1.00 13.690          O  
ATOM   2256  CB  HIS A 147     -24.351  62.255  40.530  1.00 19.290          C  
ATOM   2257  CG  HIS A 147     -23.534  63.299  41.284  1.00 19.290          C  
ATOM   2258  ND1 HIS A 147     -22.203  63.553  41.008  1.00 19.290          N  
ATOM   2259  CD2 HIS A 147     -23.876  64.145  42.292  1.00 19.290          C  
ATOM   2260  CE1 HIS A 147     -21.761  64.504  41.820  1.00 19.290          C  
ATOM   2261  NE2 HIS A 147     -22.752  64.868  42.614  1.00 19.290          N  
ATOM   2262  H   HIS A 147     -24.732  60.829  42.660  1.00 16.440          H  
ATOM   2263  HA  HIS A 147     -26.262  62.931  41.200  1.00 16.570          H  
ATOM   2264 1HB  HIS A 147     -23.784  61.339  40.467  1.00 23.150          H  
ATOM   2265 2HB  HIS A 147     -24.500  62.610  39.511  1.00 23.150          H  
ATOM   2266  HD1 HIS A 147     -21.610  62.999  40.424  1.00 23.150          H  
ATOM   2267  HD2 HIS A 147     -24.806  64.318  42.839  1.00 23.150          H  
ATOM   2268  HE1 HIS A 147     -20.731  64.845  41.766  1.00 23.150          H  
ATOM   2269  N   GLU A 148     -27.060  61.405  39.230  1.00 14.180          N  
ATOM   2270  CA  GLU A 148     -27.796  60.441  38.398  1.00 14.370          C  
ATOM   2271  C   GLU A 148     -27.341  60.473  36.929  1.00 14.280          C  
ATOM   2272  O   GLU A 148     -27.128  61.556  36.388  1.00 14.690          O  
ATOM   2273  CB  GLU A 148     -29.314  60.684  38.464  1.00 20.040          C  
ATOM   2274  CG  GLU A 148     -29.948  60.419  39.825  1.00 20.040          C  
ATOM   2275  CD  GLU A 148     -31.426  60.587  39.826  1.00 20.040          C  
ATOM   2276  OE1 GLU A 148     -31.964  60.974  38.816  1.00 20.040          O  
ATOM   2277  OE2 GLU A 148     -32.028  60.308  40.848  1.00 20.040          O  
ATOM   2278  H   GLU A 148     -26.906  62.383  38.920  1.00 17.020          H  
ATOM   2279  HA  GLU A 148     -27.611  59.475  38.827  1.00 17.240          H  
ATOM   2280 1HB  GLU A 148     -29.507  61.728  38.221  1.00 24.050          H  
ATOM   2281 2HB  GLU A 148     -29.818  60.087  37.717  1.00 24.050          H  
ATOM   2282 1HG  GLU A 148     -29.711  59.398  40.136  1.00 24.050          H  
ATOM   2283 2HG  GLU A 148     -29.512  61.095  40.551  1.00 24.050          H  
ATOM   2284  N   ALA A 149     -27.208  59.317  36.236  1.00 13.860          N  
ATOM   2285  CA  ALA A 149     -27.467  57.919  36.637  1.00 13.830          C  
ATOM   2286  C   ALA A 149     -26.342  57.064  36.079  1.00 13.520          C  
ATOM   2287  O   ALA A 149     -25.495  57.574  35.354  1.00 13.530          O  
ATOM   2288  CB  ALA A 149     -28.827  57.454  36.126  1.00 19.370          C  
ATOM   2289  H   ALA A 149     -26.916  59.427  35.275  1.00 16.630          H  
ATOM   2290  HA  ALA A 149     -27.436  57.808  37.708  1.00 16.600          H  
ATOM   2291 1HB  ALA A 149     -28.997  56.426  36.410  1.00 23.250          H  
ATOM   2292 2HB  ALA A 149     -29.613  58.076  36.549  1.00 23.250          H  
ATOM   2293 3HB  ALA A 149     -28.850  57.536  35.040  1.00 23.250          H  
ATOM   2294  N   GLY A 150     -26.321  55.783  36.423  1.00 13.380          N  
ATOM   2295  CA  GLY A 150     -25.237  54.892  36.006  1.00 13.060          C  
ATOM   2296  C   GLY A 150     -25.092  54.847  34.504  1.00 13.120          C  
ATOM   2297  O   GLY A 150     -26.048  55.086  33.761  1.00 13.540          O  
ATOM   2298  H   GLY A 150     -27.063  55.413  36.993  1.00 16.060          H  
ATOM   2299 1HA  GLY A 150     -24.296  55.229  36.444  1.00 15.670          H  
ATOM   2300 2HA  GLY A 150     -25.414  53.900  36.388  1.00 15.670          H  
ATOM   2301  N   PHE A 151     -23.878  54.567  34.048  1.00 12.790          N  
ATOM   2302  CA  PHE A 151     -23.622  54.598  32.624  1.00 12.880          C  
ATOM   2303  C   PHE A 151     -23.918  53.292  31.929  1.00 13.170          C  
ATOM   2304  O   PHE A 151     -23.502  52.228  32.384  1.00 12.960          O  
ATOM   2305  CB  PHE A 151     -22.185  55.023  32.358  1.00 18.000          C  
ATOM   2306  CG  PHE A 151     -21.896  55.116  30.933  1.00 18.000          C  
ATOM   2307  CD1 PHE A 151     -22.462  56.118  30.182  1.00 18.000          C  
ATOM   2308  CD2 PHE A 151     -21.065  54.229  30.328  1.00 18.000          C  
ATOM   2309  CE1 PHE A 151     -22.213  56.213  28.846  1.00 18.000          C  
ATOM   2310  CE2 PHE A 151     -20.790  54.341  29.000  1.00 18.000          C  
ATOM   2311  CZ  PHE A 151     -21.371  55.328  28.253  1.00 18.000          C  
ATOM   2312  H   PHE A 151     -23.131  54.314  34.707  1.00 15.350          H  
ATOM   2313  HA  PHE A 151     -24.274  55.357  32.190  1.00 15.460          H  
ATOM   2314 1HB  PHE A 151     -21.993  55.999  32.819  1.00 21.600          H  
ATOM   2315 2HB  PHE A 151     -21.497  54.305  32.807  1.00 21.600          H  
ATOM   2316  HD1 PHE A 151     -23.133  56.836  30.661  1.00 21.600          H  
ATOM   2317  HD2 PHE A 151     -20.606  53.434  30.919  1.00 21.600          H  
ATOM   2318  HE1 PHE A 151     -22.676  57.007  28.258  1.00 21.600          H  
ATOM   2319  HE2 PHE A 151     -20.110  53.641  28.534  1.00 21.600          H  
ATOM   2320  HZ  PHE A 151     -21.170  55.410  27.194  1.00 21.600          H  
ATOM   2321  N   ILE A 152     -24.686  53.360  30.849  1.00 13.730          N  
ATOM   2322  CA  ILE A 152     -25.029  52.168  30.100  1.00 14.110          C  
ATOM   2323  C   ILE A 152     -24.379  52.167  28.727  1.00 14.120          C  
ATOM   2324  O   ILE A 152     -24.476  53.132  27.965  1.00 14.420          O  
ATOM   2325  CB  ILE A 152     -26.550  51.984  30.017  1.00 19.600          C  
ATOM   2326  CG1 ILE A 152     -27.099  51.818  31.468  1.00 19.600          C  
ATOM   2327  CG2 ILE A 152     -26.882  50.756  29.157  1.00 19.600          C  
ATOM   2328  CD1 ILE A 152     -28.598  51.863  31.610  1.00 19.600          C  
ATOM   2329  H   ILE A 152     -25.043  54.256  30.537  1.00 16.480          H  
ATOM   2330  HA  ILE A 152     -24.636  51.307  30.634  1.00 16.930          H  
ATOM   2331  HB  ILE A 152     -27.004  52.872  29.583  1.00 23.520          H  
ATOM   2332 1HG1 ILE A 152     -26.743  50.866  31.848  1.00 23.520          H  
ATOM   2333 2HG1 ILE A 152     -26.687  52.613  32.091  1.00 23.520          H  
ATOM   2334 1HG2 ILE A 152     -27.951  50.631  29.101  1.00 23.520          H  
ATOM   2335 2HG2 ILE A 152     -26.503  50.878  28.146  1.00 23.520          H  
ATOM   2336 3HG2 ILE A 152     -26.438  49.860  29.600  1.00 23.520          H  
ATOM   2337 1HD1 ILE A 152     -28.862  51.736  32.661  1.00 23.520          H  
ATOM   2338 2HD1 ILE A 152     -28.967  52.827  31.260  1.00 23.520          H  
ATOM   2339 3HD1 ILE A 152     -29.062  51.071  31.034  1.00 23.520          H  
ATOM   2340  N   GLN A 153     -23.701  51.062  28.446  1.00 13.900          N  
ATOM   2341  CA  GLN A 153     -22.943  50.853  27.221  1.00 13.960          C  
ATOM   2342  C   GLN A 153     -22.999  49.438  26.698  1.00 13.850          C  
ATOM   2343  O   GLN A 153     -23.240  48.489  27.455  1.00 13.440          O  
ATOM   2344  CB  GLN A 153     -21.497  51.267  27.445  1.00 19.520          C  
ATOM   2345  CG  GLN A 153     -20.813  50.672  28.693  1.00 19.520          C  
ATOM   2346  CD  GLN A 153     -20.014  49.377  28.503  1.00 19.520          C  
ATOM   2347  OE1 GLN A 153     -18.769  49.417  28.431  1.00 19.520          O  
ATOM   2348  NE2 GLN A 153     -20.698  48.262  28.390  1.00 19.520          N  
ATOM   2349  H   GLN A 153     -23.724  50.323  29.156  1.00 16.680          H  
ATOM   2350  HA  GLN A 153     -23.364  51.502  26.453  1.00 16.750          H  
ATOM   2351 1HB  GLN A 153     -20.945  50.856  26.638  1.00 23.420          H  
ATOM   2352 2HB  GLN A 153     -21.411  52.321  27.382  1.00 23.420          H  
ATOM   2353 1HG  GLN A 153     -20.129  51.409  29.084  1.00 23.420          H  
ATOM   2354 2HG  GLN A 153     -21.585  50.466  29.432  1.00 23.420          H  
ATOM   2355 1HE2 GLN A 153     -20.236  47.391  28.233  1.00 23.420          H  
ATOM   2356 2HE2 GLN A 153     -21.719  48.286  28.403  1.00 23.420          H  
ATOM   2357  N   TYR A 154     -22.721  49.288  25.413  1.00 14.300          N  
ATOM   2358  CA  TYR A 154     -22.638  47.956  24.855  1.00 14.230          C  
ATOM   2359  C   TYR A 154     -21.184  47.593  24.590  1.00 13.760          C  
ATOM   2360  O   TYR A 154     -20.314  48.457  24.406  1.00 13.940          O  
ATOM   2361  CB  TYR A 154     -23.469  47.833  23.585  1.00 19.950          C  
ATOM   2362  CG  TYR A 154     -22.992  48.644  22.411  1.00 19.950          C  
ATOM   2363  CD1 TYR A 154     -22.099  48.081  21.509  1.00 19.950          C  
ATOM   2364  CD2 TYR A 154     -23.448  49.937  22.221  1.00 19.950          C  
ATOM   2365  CE1 TYR A 154     -21.680  48.796  20.421  1.00 19.950          C  
ATOM   2366  CE2 TYR A 154     -23.020  50.657  21.127  1.00 19.950          C  
ATOM   2367  CZ  TYR A 154     -22.146  50.091  20.228  1.00 19.950          C  
ATOM   2368  OH  TYR A 154     -21.739  50.808  19.126  1.00 19.950          O  
ATOM   2369  H   TYR A 154     -22.558  50.096  24.828  1.00 17.160          H  
ATOM   2370  HA  TYR A 154     -23.027  47.251  25.582  1.00 17.080          H  
ATOM   2371 1HB  TYR A 154     -23.492  46.783  23.285  1.00 23.940          H  
ATOM   2372 2HB  TYR A 154     -24.497  48.122  23.802  1.00 23.940          H  
ATOM   2373  HD1 TYR A 154     -21.739  47.062  21.659  1.00 23.940          H  
ATOM   2374  HD2 TYR A 154     -24.149  50.382  22.927  1.00 23.940          H  
ATOM   2375  HE1 TYR A 154     -20.989  48.345  19.710  1.00 23.940          H  
ATOM   2376  HE2 TYR A 154     -23.382  51.673  20.969  1.00 23.940          H  
ATOM   2377  HH  TYR A 154     -21.180  50.256  18.569  1.00 23.940          H  
ATOM   2378  N   LEU A 155     -20.933  46.296  24.508  1.00 13.270          N  
ATOM   2379  CA  LEU A 155     -19.588  45.797  24.283  1.00 12.920          C  
ATOM   2380  C   LEU A 155     -19.386  45.383  22.827  1.00 13.060          C  
ATOM   2381  O   LEU A 155     -20.324  44.908  22.184  1.00 13.110          O  
ATOM   2382  CB  LEU A 155     -19.361  44.574  25.174  1.00 18.230          C  
ATOM   2383  CG  LEU A 155     -19.208  44.801  26.703  1.00 18.230          C  
ATOM   2384  CD1 LEU A 155     -20.567  44.913  27.406  1.00 18.230          C  
ATOM   2385  CD2 LEU A 155     -18.424  43.654  27.246  1.00 18.230          C  
ATOM   2386  H   LEU A 155     -21.708  45.650  24.688  1.00 15.920          H  
ATOM   2387  HA  LEU A 155     -18.874  46.574  24.536  1.00 15.500          H  
ATOM   2388 1HB  LEU A 155     -20.193  43.900  25.031  1.00 21.870          H  
ATOM   2389 2HB  LEU A 155     -18.456  44.077  24.831  1.00 21.870          H  
ATOM   2390  HG  LEU A 155     -18.688  45.734  26.885  1.00 21.870          H  
ATOM   2391 1HD1 LEU A 155     -20.412  45.064  28.456  1.00 21.870          H  
ATOM   2392 2HD1 LEU A 155     -21.141  45.739  27.029  1.00 21.870          H  
ATOM   2393 3HD1 LEU A 155     -21.116  44.002  27.260  1.00 21.870          H  
ATOM   2394 1HD2 LEU A 155     -18.273  43.772  28.301  1.00 21.870          H  
ATOM   2395 2HD2 LEU A 155     -18.963  42.731  27.072  1.00 21.870          H  
ATOM   2396 3HD2 LEU A 155     -17.460  43.602  26.760  1.00 21.870          H  
ATOM   2397  N   ASP A 156     -18.165  45.592  22.305  1.00 13.230          N  
ATOM   2398  CA  ASP A 156     -17.799  45.233  20.924  1.00 13.390          C  
ATOM   2399  C   ASP A 156     -16.269  45.250  20.780  1.00 12.850          C  
ATOM   2400  O   ASP A 156     -15.558  45.607  21.718  1.00 12.620          O  
ATOM   2401  CB  ASP A 156     -18.482  46.171  19.899  1.00 18.680          C  
ATOM   2402  CG  ASP A 156     -18.702  45.558  18.485  1.00 18.680          C  
ATOM   2403  OD1 ASP A 156     -17.831  44.842  18.023  1.00 18.680          O  
ATOM   2404  OD2 ASP A 156     -19.706  45.838  17.876  1.00 18.680          O  
ATOM   2405  H   ASP A 156     -17.429  45.970  22.910  1.00 15.880          H  
ATOM   2406  HA  ASP A 156     -18.143  44.216  20.730  1.00 16.070          H  
ATOM   2407 1HB  ASP A 156     -19.440  46.506  20.290  1.00 22.420          H  
ATOM   2408 2HB  ASP A 156     -17.867  47.041  19.754  1.00 22.420          H  
ATOM   2409  N   SER A 157     -15.747  44.955  19.607  1.00 12.680          N  
ATOM   2410  CA  SER A 157     -14.297  44.906  19.459  1.00 12.350          C  
ATOM   2411  C   SER A 157     -13.649  46.278  19.434  1.00 12.630          C  
ATOM   2412  O   SER A 157     -13.791  47.026  18.465  1.00 13.120          O  
ATOM   2413  CB  SER A 157     -13.944  44.225  18.152  1.00 17.420          C  
ATOM   2414  OG  SER A 157     -12.556  44.212  17.954  1.00 17.420          O  
ATOM   2415  H   SER A 157     -16.366  44.722  18.831  1.00 15.220          H  
ATOM   2416  HA  SER A 157     -13.888  44.355  20.300  1.00 14.820          H  
ATOM   2417 1HB  SER A 157     -14.338  43.231  18.124  1.00 20.910          H  
ATOM   2418 2HB  SER A 157     -14.417  44.769  17.338  1.00 20.910          H  
ATOM   2419  HG  SER A 157     -12.417  43.796  17.100  1.00 20.910          H  
ATOM   2420  N   GLY A 158     -12.947  46.636  20.520  1.00 12.430          N  
ATOM   2421  CA  GLY A 158     -12.307  47.936  20.610  1.00 12.800          C  
ATOM   2422  C   GLY A 158     -13.308  49.044  20.876  1.00 12.880          C  
ATOM   2423  O   GLY A 158     -13.001  50.222  20.680  1.00 13.390          O  
ATOM   2424  H   GLY A 158     -12.851  46.021  21.328  1.00 14.920          H  
ATOM   2425 1HA  GLY A 158     -11.577  47.909  21.419  1.00 15.360          H  
ATOM   2426 2HA  GLY A 158     -11.766  48.138  19.687  1.00 15.360          H  
ATOM   2427  N   ILE A 159     -14.513  48.682  21.295  1.00 12.470          N  
ATOM   2428  CA  ILE A 159     -15.524  49.695  21.509  1.00 12.690          C  
ATOM   2429  C   ILE A 159     -15.036  50.579  22.614  1.00 12.480          C  
ATOM   2430  O   ILE A 159     -14.423  50.104  23.580  1.00 12.320          O  
ATOM   2431  CB  ILE A 159     -16.896  49.102  21.943  1.00 17.680          C  
ATOM   2432  CG1 ILE A 159     -18.083  50.053  21.679  1.00 17.680          C  
ATOM   2433  CG2 ILE A 159     -16.920  48.867  23.463  1.00 17.680          C  
ATOM   2434  CD1 ILE A 159     -18.457  50.210  20.239  1.00 17.680          C  
ATOM   2435  H   ILE A 159     -14.720  47.690  21.442  1.00 14.960          H  
ATOM   2436  HA  ILE A 159     -15.627  50.289  20.605  1.00 15.230          H  
ATOM   2437  HB  ILE A 159     -17.048  48.179  21.445  1.00 21.210          H  
ATOM   2438 1HG1 ILE A 159     -18.957  49.657  22.202  1.00 21.210          H  
ATOM   2439 2HG1 ILE A 159     -17.857  51.038  22.084  1.00 21.210          H  
ATOM   2440 1HG2 ILE A 159     -17.865  48.434  23.734  1.00 21.210          H  
ATOM   2441 2HG2 ILE A 159     -16.141  48.217  23.735  1.00 21.210          H  
ATOM   2442 3HG2 ILE A 159     -16.810  49.796  24.016  1.00 21.210          H  
ATOM   2443 1HD1 ILE A 159     -19.306  50.886  20.178  1.00 21.210          H  
ATOM   2444 2HD1 ILE A 159     -17.636  50.627  19.671  1.00 21.210          H  
ATOM   2445 3HD1 ILE A 159     -18.728  49.249  19.823  1.00 21.210          H  
ATOM   2446  N   TRP A 160     -15.284  51.864  22.499  1.00 12.620          N  
ATOM   2447  CA  TRP A 160     -14.925  52.728  23.583  1.00 12.360          C  
ATOM   2448  C   TRP A 160     -16.071  53.679  23.761  1.00 12.610          C  
ATOM   2449  O   TRP A 160     -16.814  53.954  22.815  1.00 13.040          O  
ATOM   2450  CB  TRP A 160     -13.636  53.495  23.297  1.00 17.410          C  
ATOM   2451  CG  TRP A 160     -13.768  54.463  22.184  1.00 17.410          C  
ATOM   2452  CD1 TRP A 160     -13.582  54.214  20.864  1.00 17.410          C  
ATOM   2453  CD2 TRP A 160     -14.121  55.868  22.286  1.00 17.410          C  
ATOM   2454  NE1 TRP A 160     -13.800  55.359  20.134  1.00 17.410          N  
ATOM   2455  CE2 TRP A 160     -14.134  56.376  20.991  1.00 17.410          C  
ATOM   2456  CE3 TRP A 160     -14.425  56.721  23.363  1.00 17.410          C  
ATOM   2457  CZ2 TRP A 160     -14.441  57.697  20.728  1.00 17.410          C  
ATOM   2458  CZ3 TRP A 160     -14.734  58.040  23.097  1.00 17.410          C  
ATOM   2459  CH2 TRP A 160     -14.743  58.516  21.815  1.00 17.410          C  
ATOM   2460  H   TRP A 160     -15.740  52.247  21.682  1.00 15.140          H  
ATOM   2461  HA  TRP A 160     -14.816  52.143  24.488  1.00 14.830          H  
ATOM   2462 1HB  TRP A 160     -13.324  54.024  24.197  1.00 20.890          H  
ATOM   2463 2HB  TRP A 160     -12.847  52.786  23.043  1.00 20.890          H  
ATOM   2464  HD1 TRP A 160     -13.303  53.241  20.448  1.00 20.890          H  
ATOM   2465  HE1 TRP A 160     -13.731  55.437  19.132  1.00 20.890          H  
ATOM   2466  HE3 TRP A 160     -14.419  56.349  24.383  1.00 20.890          H  
ATOM   2467  HZ2 TRP A 160     -14.453  58.098  19.714  1.00 20.890          H  
ATOM   2468  HZ3 TRP A 160     -14.969  58.690  23.927  1.00 20.890          H  
ATOM   2469  HH2 TRP A 160     -14.990  59.562  21.641  1.00 20.890          H  
ATOM   2470  N   HIS A 161     -16.196  54.190  24.967  1.00 12.450          N  
ATOM   2471  CA  HIS A 161     -17.254  55.142  25.272  1.00 12.780          C  
ATOM   2472  C   HIS A 161     -16.760  56.220  26.212  1.00 12.550          C  
ATOM   2473  O   HIS A 161     -15.876  55.970  27.030  1.00 12.000          O  
ATOM   2474  CB  HIS A 161     -18.436  54.441  25.945  1.00 17.760          C  
ATOM   2475  CG  HIS A 161     -19.059  53.317  25.176  1.00 17.760          C  
ATOM   2476  ND1 HIS A 161     -19.979  53.513  24.170  1.00 17.760          N  
ATOM   2477  CD2 HIS A 161     -18.906  51.976  25.293  1.00 17.760          C  
ATOM   2478  CE1 HIS A 161     -20.367  52.333  23.698  1.00 17.760          C  
ATOM   2479  NE2 HIS A 161     -19.744  51.390  24.372  1.00 17.760          N  
ATOM   2480  H   HIS A 161     -15.515  53.881  25.662  1.00 14.940          H  
ATOM   2481  HA  HIS A 161     -17.600  55.622  24.355  1.00 15.340          H  
ATOM   2482 1HB  HIS A 161     -18.143  54.071  26.904  1.00 21.310          H  
ATOM   2483 2HB  HIS A 161     -19.208  55.178  26.120  1.00 21.310          H  
ATOM   2484  HD2 HIS A 161     -18.261  51.455  26.003  1.00 21.310          H  
ATOM   2485  HE1 HIS A 161     -21.092  52.170  22.903  1.00 21.310          H  
ATOM   2486  HE2 HIS A 161     -19.871  50.365  24.253  1.00 21.310          H  
ATOM   2487  N   LEU A 162     -17.345  57.410  26.144  1.00 13.060          N  
ATOM   2488  CA  LEU A 162     -17.020  58.462  27.111  1.00 12.950          C  
ATOM   2489  C   LEU A 162     -18.293  59.045  27.708  1.00 13.170          C  
ATOM   2490  O   LEU A 162     -19.308  59.189  27.020  1.00 13.830          O  
ATOM   2491  CB  LEU A 162     -16.112  59.547  26.502  1.00 18.170          C  
ATOM   2492  CG  LEU A 162     -15.679  60.721  27.474  1.00 18.170          C  
ATOM   2493  CD1 LEU A 162     -14.246  61.139  27.134  1.00 18.170          C  
ATOM   2494  CD2 LEU A 162     -16.639  61.942  27.321  1.00 18.170          C  
ATOM   2495  H   LEU A 162     -18.047  57.583  25.434  1.00 15.670          H  
ATOM   2496  HA  LEU A 162     -16.464  58.019  27.932  1.00 15.540          H  
ATOM   2497 1HB  LEU A 162     -15.200  59.062  26.165  1.00 21.810          H  
ATOM   2498 2HB  LEU A 162     -16.615  59.984  25.642  1.00 21.810          H  
ATOM   2499  HG  LEU A 162     -15.690  60.370  28.507  1.00 21.810          H  
ATOM   2500 1HD1 LEU A 162     -13.926  61.933  27.805  1.00 21.810          H  
ATOM   2501 2HD1 LEU A 162     -13.579  60.280  27.255  1.00 21.810          H  
ATOM   2502 3HD1 LEU A 162     -14.198  61.493  26.104  1.00 21.810          H  
ATOM   2503 1HD2 LEU A 162     -16.322  62.728  27.984  1.00 21.810          H  
ATOM   2504 2HD2 LEU A 162     -16.605  62.301  26.291  1.00 21.810          H  
ATOM   2505 3HD2 LEU A 162     -17.655  61.678  27.564  1.00 21.810          H  
ATOM   2506  N   ALA A 163     -18.237  59.370  28.997  1.00 12.710          N  
ATOM   2507  CA  ALA A 163     -19.370  59.952  29.707  1.00 13.010          C  
ATOM   2508  C   ALA A 163     -18.921  60.926  30.782  1.00 13.020          C  
ATOM   2509  O   ALA A 163     -17.775  60.888  31.238  1.00 12.530          O  
ATOM   2510  CB  ALA A 163     -20.190  58.851  30.343  1.00 18.090          C  
ATOM   2511  H   ALA A 163     -17.360  59.198  29.496  1.00 15.250          H  
ATOM   2512  HA  ALA A 163     -19.981  60.495  28.987  1.00 15.610          H  
ATOM   2513 1HB  ALA A 163     -21.053  59.276  30.850  1.00 21.710          H  
ATOM   2514 2HB  ALA A 163     -20.511  58.190  29.567  1.00 21.710          H  
ATOM   2515 3HB  ALA A 163     -19.585  58.306  31.059  1.00 21.710          H  
ATOM   2516  N   PHE A 164     -19.815  61.819  31.185  1.00 13.640          N  
ATOM   2517  CA  PHE A 164     -19.471  62.725  32.264  1.00 13.740          C  
ATOM   2518  C   PHE A 164     -20.689  63.130  33.058  1.00 13.960          C  
ATOM   2519  O   PHE A 164     -21.830  63.003  32.603  1.00 14.500          O  
ATOM   2520  CB  PHE A 164     -18.772  63.973  31.730  1.00 19.200          C  
ATOM   2521  CG  PHE A 164     -19.626  64.811  30.854  1.00 19.200          C  
ATOM   2522  CD1 PHE A 164     -20.385  65.854  31.387  1.00 19.200          C  
ATOM   2523  CD2 PHE A 164     -19.683  64.565  29.491  1.00 19.200          C  
ATOM   2524  CE1 PHE A 164     -21.180  66.626  30.576  1.00 19.200          C  
ATOM   2525  CE2 PHE A 164     -20.478  65.337  28.678  1.00 19.200          C  
ATOM   2526  CZ  PHE A 164     -21.229  66.370  29.220  1.00 19.200          C  
ATOM   2527  H   PHE A 164     -20.739  61.860  30.769  1.00 16.370          H  
ATOM   2528  HA  PHE A 164     -18.796  62.211  32.946  1.00 16.490          H  
ATOM   2529 1HB  PHE A 164     -18.439  64.584  32.572  1.00 23.040          H  
ATOM   2530 2HB  PHE A 164     -17.892  63.685  31.172  1.00 23.040          H  
ATOM   2531  HD1 PHE A 164     -20.347  66.056  32.460  1.00 23.040          H  
ATOM   2532  HD2 PHE A 164     -19.091  63.751  29.068  1.00 23.040          H  
ATOM   2533  HE1 PHE A 164     -21.771  67.435  31.002  1.00 23.040          H  
ATOM   2534  HE2 PHE A 164     -20.519  65.137  27.607  1.00 23.040          H  
ATOM   2535  HZ  PHE A 164     -21.860  66.979  28.575  1.00 23.040          H  
ATOM   2536  N   TYR A 165     -20.419  63.624  34.260  1.00 13.620          N  
ATOM   2537  CA  TYR A 165     -21.435  64.081  35.183  1.00 13.860          C  
ATOM   2538  C   TYR A 165     -21.115  65.474  35.705  1.00 14.210          C  
ATOM   2539  O   TYR A 165     -19.987  65.766  36.121  1.00 13.920          O  
ATOM   2540  CB  TYR A 165     -21.525  63.054  36.318  1.00 19.310          C  
ATOM   2541  CG  TYR A 165     -21.940  61.678  35.798  1.00 19.310          C  
ATOM   2542  CD1 TYR A 165     -20.990  60.819  35.212  1.00 19.310          C  
ATOM   2543  CD2 TYR A 165     -23.250  61.279  35.889  1.00 19.310          C  
ATOM   2544  CE1 TYR A 165     -21.375  59.607  34.705  1.00 19.310          C  
ATOM   2545  CE2 TYR A 165     -23.618  60.059  35.402  1.00 19.310          C  
ATOM   2546  CZ  TYR A 165     -22.692  59.222  34.800  1.00 19.310          C  
ATOM   2547  OH  TYR A 165     -23.074  57.994  34.308  1.00 19.310          O  
ATOM   2548  H   TYR A 165     -19.440  63.651  34.548  1.00 16.340          H  
ATOM   2549  HA  TYR A 165     -22.389  64.129  34.658  1.00 16.630          H  
ATOM   2550 1HB  TYR A 165     -20.556  62.962  36.814  1.00 23.170          H  
ATOM   2551 2HB  TYR A 165     -22.257  63.385  37.061  1.00 23.170          H  
ATOM   2552  HD1 TYR A 165     -19.941  61.116  35.143  1.00 23.170          H  
ATOM   2553  HD2 TYR A 165     -24.002  61.927  36.347  1.00 23.170          H  
ATOM   2554  HE1 TYR A 165     -20.637  58.951  34.242  1.00 23.170          H  
ATOM   2555  HE2 TYR A 165     -24.645  59.759  35.479  1.00 23.170          H  
ATOM   2556  HH  TYR A 165     -23.983  57.797  34.615  1.00 23.170          H  
ATOM   2557  N   ASN A 166     -22.136  66.328  35.726  1.00 14.930          N  
ATOM   2558  CA  ASN A 166     -22.021  67.705  36.190  1.00 15.380          C  
ATOM   2559  C   ASN A 166     -23.241  68.204  36.979  1.00 15.810          C  
ATOM   2560  O   ASN A 166     -23.611  69.373  36.865  1.00 16.300          O  
ATOM   2561  CB  ASN A 166     -21.713  68.599  35.006  1.00 21.350          C  
ATOM   2562  CG  ASN A 166     -22.789  68.553  33.953  1.00 21.350          C  
ATOM   2563  OD1 ASN A 166     -23.681  67.685  33.969  1.00 21.350          O  
ATOM   2564  ND2 ASN A 166     -22.724  69.472  33.022  1.00 21.350          N  
ATOM   2565  H   ASN A 166     -23.037  66.025  35.367  1.00 17.920          H  
ATOM   2566  HA  ASN A 166     -21.173  67.758  36.875  1.00 18.460          H  
ATOM   2567 1HB  ASN A 166     -21.599  69.629  35.346  1.00 25.620          H  
ATOM   2568 2HB  ASN A 166     -20.766  68.297  34.556  1.00 25.620          H  
ATOM   2569 1HD2 ASN A 166     -23.410  69.496  32.294  1.00 25.620          H  
ATOM   2570 2HD2 ASN A 166     -21.994  70.155  33.042  1.00 25.620          H  
ATOM   2571  N   ASP A 167     -23.897  67.322  37.743  1.00 15.720          N  
ATOM   2572  CA  ASP A 167     -25.090  67.663  38.507  1.00 16.180          C  
ATOM   2573  C   ASP A 167     -24.884  67.832  40.021  1.00 16.210          C  
ATOM   2574  O   ASP A 167     -25.816  67.627  40.803  1.00 16.600          O  
ATOM   2575  CB  ASP A 167     -26.176  66.628  38.211  1.00 22.470          C  
ATOM   2576  CG  ASP A 167     -25.723  65.213  38.525  1.00 22.470          C  
ATOM   2577  OD1 ASP A 167     -24.515  65.019  38.635  1.00 22.470          O  
ATOM   2578  OD2 ASP A 167     -26.572  64.317  38.646  1.00 22.470          O  
ATOM   2579  H   ASP A 167     -23.584  66.351  37.848  1.00 18.860          H  
ATOM   2580  HA  ASP A 167     -25.454  68.617  38.131  1.00 19.420          H  
ATOM   2581 1HB  ASP A 167     -27.068  66.860  38.795  1.00 26.960          H  
ATOM   2582 2HB  ASP A 167     -26.446  66.684  37.157  1.00 26.960          H  
ATOM   2583  N   GLY A 168     -23.688  68.243  40.440  1.00 15.900          N  
ATOM   2584  CA  GLY A 168     -23.414  68.435  41.856  1.00 15.970          C  
ATOM   2585  C   GLY A 168     -22.103  69.175  42.101  1.00 15.700          C  
ATOM   2586  O   GLY A 168     -21.547  69.806  41.204  1.00 16.150          O  
ATOM   2587  H   GLY A 168     -22.953  68.403  39.766  1.00 19.080          H  
ATOM   2588 1HA  GLY A 168     -24.234  68.992  42.307  1.00 19.160          H  
ATOM   2589 2HA  GLY A 168     -23.387  67.467  42.351  1.00 19.160          H  
ATOM   2590  N   LYS A 169     -21.600  69.087  43.334  1.00 15.290          N  
ATOM   2591  CA  LYS A 169     -20.393  69.809  43.753  1.00 15.010          C  
ATOM   2592  C   LYS A 169     -19.089  69.127  43.380  1.00 14.340          C  
ATOM   2593  O   LYS A 169     -18.021  69.699  43.575  1.00 14.220          O  
ATOM   2594  CB  LYS A 169     -20.393  70.022  45.269  1.00 21.130          C  
ATOM   2595  CG  LYS A 169     -21.436  70.993  45.811  1.00 21.130          C  
ATOM   2596  CD  LYS A 169     -21.357  71.063  47.353  1.00 21.130          C  
ATOM   2597  CE  LYS A 169     -22.290  72.128  47.939  1.00 21.130          C  
ATOM   2598  NZ  LYS A 169     -22.325  72.087  49.443  1.00 21.130          N  
ATOM   2599  H   LYS A 169     -22.096  68.523  44.011  1.00 18.350          H  
ATOM   2600  HA  LYS A 169     -20.395  70.786  43.265  1.00 18.010          H  
ATOM   2601 1HB  LYS A 169     -20.543  69.062  45.763  1.00 25.350          H  
ATOM   2602 2HB  LYS A 169     -19.412  70.388  45.574  1.00 25.350          H  
ATOM   2603 1HG  LYS A 169     -21.254  71.984  45.392  1.00 25.350          H  
ATOM   2604 2HG  LYS A 169     -22.430  70.669  45.510  1.00 25.350          H  
ATOM   2605 1HD  LYS A 169     -21.624  70.091  47.772  1.00 25.350          H  
ATOM   2606 2HD  LYS A 169     -20.334  71.295  47.653  1.00 25.350          H  
ATOM   2607 1HE  LYS A 169     -21.933  73.108  47.626  1.00 25.350          H  
ATOM   2608 2HE  LYS A 169     -23.298  71.982  47.556  1.00 25.350          H  
ATOM   2609 1HZ  LYS A 169     -22.934  72.806  49.800  1.00 25.350          H  
ATOM   2610 2HZ  LYS A 169     -22.665  71.193  49.749  1.00 25.350          H  
ATOM   2611 3HZ  LYS A 169     -21.394  72.222  49.864  1.00 25.350          H  
ATOM   2612  N   ASN A 170     -19.178  67.916  42.848  1.00 13.990          N  
ATOM   2613  CA  ASN A 170     -17.996  67.137  42.500  1.00 13.360          C  
ATOM   2614  C   ASN A 170     -18.074  66.458  41.117  1.00 13.260          C  
ATOM   2615  O   ASN A 170     -18.327  65.255  41.048  1.00 12.940          O  
ATOM   2616  CB  ASN A 170     -17.770  66.121  43.597  1.00 18.960          C  
ATOM   2617  CG  ASN A 170     -17.346  66.735  44.913  1.00 18.960          C  
ATOM   2618  OD1 ASN A 170     -16.199  67.166  45.062  1.00 18.960          O  
ATOM   2619  ND2 ASN A 170     -18.234  66.771  45.872  1.00 18.960          N  
ATOM   2620  H   ASN A 170     -20.099  67.533  42.697  1.00 16.790          H  
ATOM   2621  HA  ASN A 170     -17.133  67.803  42.495  1.00 16.030          H  
ATOM   2622 1HB  ASN A 170     -18.719  65.622  43.775  1.00 22.750          H  
ATOM   2623 2HB  ASN A 170     -17.076  65.381  43.300  1.00 22.750          H  
ATOM   2624 1HD2 ASN A 170     -17.996  67.166  46.760  1.00 22.750          H  
ATOM   2625 2HD2 ASN A 170     -19.151  66.393  45.720  1.00 22.750          H  
ATOM   2626  N   PRO A 171     -17.847  67.207  40.007  1.00 13.650          N  
ATOM   2627  CA  PRO A 171     -17.911  66.770  38.607  1.00 13.720          C  
ATOM   2628  C   PRO A 171     -16.897  65.666  38.300  1.00 13.100          C  
ATOM   2629  O   PRO A 171     -15.806  65.627  38.883  1.00 12.900          O  
ATOM   2630  CB  PRO A 171     -17.554  68.047  37.826  1.00 20.580          C  
ATOM   2631  CG  PRO A 171     -17.888  69.178  38.764  1.00 20.580          C  
ATOM   2632  CD  PRO A 171     -17.560  68.653  40.142  1.00 20.580          C  
ATOM   2633  HA  PRO A 171     -18.925  66.434  38.372  1.00 16.460          H  
ATOM   2634 1HB  PRO A 171     -16.507  68.029  37.512  1.00 24.700          H  
ATOM   2635 2HB  PRO A 171     -18.157  68.076  36.899  1.00 24.700          H  
ATOM   2636 1HG  PRO A 171     -17.297  70.072  38.511  1.00 24.700          H  
ATOM   2637 2HG  PRO A 171     -18.946  69.457  38.664  1.00 24.700          H  
ATOM   2638 1HD  PRO A 171     -16.513  68.817  40.399  1.00 24.700          H  
ATOM   2639 2HD  PRO A 171     -18.222  69.159  40.821  1.00 24.700          H  
ATOM   2640  N   GLU A 172     -17.263  64.799  37.349  1.00 12.890          N  
ATOM   2641  CA  GLU A 172     -16.385  63.692  36.946  1.00 12.360          C  
ATOM   2642  C   GLU A 172     -16.541  63.279  35.467  1.00 12.370          C  
ATOM   2643  O   GLU A 172     -17.645  63.306  34.912  1.00 12.600          O  
ATOM   2644  CB  GLU A 172     -16.647  62.492  37.858  1.00 17.520          C  
ATOM   2645  CG  GLU A 172     -15.686  61.325  37.691  1.00 17.520          C  
ATOM   2646  CD  GLU A 172     -15.978  60.219  38.640  1.00 17.520          C  
ATOM   2647  OE1 GLU A 172     -16.896  60.346  39.404  1.00 17.520          O  
ATOM   2648  OE2 GLU A 172     -15.270  59.235  38.621  1.00 17.520          O  
ATOM   2649  H   GLU A 172     -18.178  64.929  36.904  1.00 15.470          H  
ATOM   2650  HA  GLU A 172     -15.352  64.011  37.094  1.00 14.830          H  
ATOM   2651 1HB  GLU A 172     -16.591  62.816  38.901  1.00 21.020          H  
ATOM   2652 2HB  GLU A 172     -17.659  62.122  37.683  1.00 21.020          H  
ATOM   2653 1HG  GLU A 172     -15.752  60.931  36.689  1.00 21.020          H  
ATOM   2654 2HG  GLU A 172     -14.659  61.673  37.847  1.00 21.020          H  
ATOM   2655  N   GLN A 173     -15.423  62.896  34.833  1.00 12.220          N  
ATOM   2656  CA  GLN A 173     -15.404  62.391  33.446  1.00 12.270          C  
ATOM   2657  C   GLN A 173     -14.733  61.015  33.389  1.00 11.630          C  
ATOM   2658  O   GLN A 173     -13.598  60.846  33.858  1.00 11.400          O  
ATOM   2659  CB  GLN A 173     -14.664  63.360  32.527  1.00 17.160          C  
ATOM   2660  CG  GLN A 173     -14.663  63.016  31.046  1.00 17.160          C  
ATOM   2661  CD  GLN A 173     -13.879  64.057  30.281  1.00 17.160          C  
ATOM   2662  OE1 GLN A 173     -12.834  64.509  30.751  1.00 17.160          O  
ATOM   2663  NE2 GLN A 173     -14.371  64.470  29.125  1.00 17.160          N  
ATOM   2664  H   GLN A 173     -14.553  62.952  35.370  1.00 14.660          H  
ATOM   2665  HA  GLN A 173     -16.425  62.276  33.095  1.00 14.720          H  
ATOM   2666 1HB  GLN A 173     -15.068  64.363  32.647  1.00 20.590          H  
ATOM   2667 2HB  GLN A 173     -13.633  63.381  32.824  1.00 20.590          H  
ATOM   2668 1HG  GLN A 173     -14.209  62.042  30.877  1.00 20.590          H  
ATOM   2669 2HG  GLN A 173     -15.685  63.007  30.673  1.00 20.590          H  
ATOM   2670 1HE2 GLN A 173     -13.885  65.169  28.594  1.00 20.590          H  
ATOM   2671 2HE2 GLN A 173     -15.228  64.097  28.779  1.00 20.590          H  
ATOM   2672  N   VAL A 174     -15.428  60.044  32.790  1.00 11.430          N  
ATOM   2673  CA  VAL A 174     -14.962  58.652  32.700  1.00 10.860          C  
ATOM   2674  C   VAL A 174     -15.011  58.086  31.279  1.00 10.990          C  
ATOM   2675  O   VAL A 174     -15.723  58.610  30.416  1.00 11.440          O  
ATOM   2676  CB  VAL A 174     -15.826  57.749  33.623  1.00 15.430          C  
ATOM   2677  CG1 VAL A 174     -15.707  58.198  35.093  1.00 15.430          C  
ATOM   2678  CG2 VAL A 174     -17.309  57.824  33.180  1.00 15.430          C  
ATOM   2679  H   VAL A 174     -16.329  60.296  32.372  1.00 13.720          H  
ATOM   2680  HA  VAL A 174     -13.931  58.611  33.036  1.00 13.030          H  
ATOM   2681  HB  VAL A 174     -15.465  56.717  33.554  1.00 18.520          H  
ATOM   2682 1HG1 VAL A 174     -16.315  57.552  35.730  1.00 18.520          H  
ATOM   2683 2HG1 VAL A 174     -14.669  58.146  35.420  1.00 18.520          H  
ATOM   2684 3HG1 VAL A 174     -16.064  59.213  35.191  1.00 18.520          H  
ATOM   2685 1HG2 VAL A 174     -17.918  57.182  33.823  1.00 18.520          H  
ATOM   2686 2HG2 VAL A 174     -17.668  58.849  33.262  1.00 18.520          H  
ATOM   2687 3HG2 VAL A 174     -17.401  57.498  32.155  1.00 18.520          H  
ATOM   2688  N   SER A 175     -14.321  56.963  31.061  1.00 10.690          N  
ATOM   2689  CA  SER A 175     -14.360  56.286  29.767  1.00 10.820          C  
ATOM   2690  C   SER A 175     -14.277  54.759  29.897  1.00 10.280          C  
ATOM   2691  O   SER A 175     -13.836  54.213  30.918  1.00  9.830          O  
ATOM   2692  CB  SER A 175     -13.259  56.837  28.894  1.00 15.100          C  
ATOM   2693  OG  SER A 175     -12.022  56.538  29.443  1.00 15.100          O  
ATOM   2694  H   SER A 175     -13.713  56.586  31.794  1.00 12.830          H  
ATOM   2695  HA  SER A 175     -15.314  56.515  29.301  1.00 12.980          H  
ATOM   2696 1HB  SER A 175     -13.334  56.423  27.888  1.00 18.120          H  
ATOM   2697 2HB  SER A 175     -13.373  57.920  28.813  1.00 18.120          H  
ATOM   2698  HG  SER A 175     -11.398  57.192  29.067  1.00 18.120          H  
ATOM   2699  N   PHE A 176     -14.719  54.069  28.834  1.00 10.440          N  
ATOM   2700  CA  PHE A 176     -14.830  52.601  28.805  1.00 10.070          C  
ATOM   2701  C   PHE A 176     -14.110  51.963  27.619  1.00 10.390          C  
ATOM   2702  O   PHE A 176     -13.919  52.637  26.602  1.00 10.920          O  
ATOM   2703  CB  PHE A 176     -16.319  52.265  28.807  1.00 14.250          C  
ATOM   2704  CG  PHE A 176     -16.955  52.888  30.015  1.00 14.250          C  
ATOM   2705  CD1 PHE A 176     -17.495  54.187  29.969  1.00 14.250          C  
ATOM   2706  CD2 PHE A 176     -16.956  52.230  31.204  1.00 14.250          C  
ATOM   2707  CE1 PHE A 176     -18.004  54.772  31.095  1.00 14.250          C  
ATOM   2708  CE2 PHE A 176     -17.467  52.820  32.320  1.00 14.250          C  
ATOM   2709  CZ  PHE A 176     -17.994  54.086  32.279  1.00 14.250          C  
ATOM   2710  H   PHE A 176     -15.036  54.628  28.043  1.00 12.530          H  
ATOM   2711  HA  PHE A 176     -14.392  52.204  29.714  1.00 12.080          H  
ATOM   2712 1HB  PHE A 176     -16.790  52.632  27.919  1.00 17.100          H  
ATOM   2713 2HB  PHE A 176     -16.464  51.181  28.850  1.00 17.100          H  
ATOM   2714  HD1 PHE A 176     -17.491  54.743  29.035  1.00 17.100          H  
ATOM   2715  HD2 PHE A 176     -16.530  51.219  31.259  1.00 17.100          H  
ATOM   2716  HE1 PHE A 176     -18.414  55.775  31.042  1.00 17.100          H  
ATOM   2717  HE2 PHE A 176     -17.447  52.285  33.232  1.00 17.100          H  
ATOM   2718  HZ  PHE A 176     -18.396  54.539  33.184  1.00 17.100          H  
ATOM   2719  N   ASN A 177     -13.722  50.666  27.757  1.00 10.140          N  
ATOM   2720  CA  ASN A 177     -13.041  49.897  26.687  1.00 10.460          C  
ATOM   2721  C   ASN A 177     -13.167  48.356  26.736  1.00 10.220          C  
ATOM   2722  O   ASN A 177     -13.015  47.732  27.800  1.00  9.830          O  
ATOM   2723  CB  ASN A 177     -11.565  50.251  26.646  1.00 14.520          C  
ATOM   2724  CG  ASN A 177     -10.821  49.542  25.516  1.00 14.520          C  
ATOM   2725  OD1 ASN A 177     -10.363  48.404  25.684  1.00 14.520          O  
ATOM   2726  ND2 ASN A 177     -10.712  50.187  24.384  1.00 14.520          N  
ATOM   2727  H   ASN A 177     -13.915  50.204  28.653  1.00 12.170          H  
ATOM   2728  HA  ASN A 177     -13.479  50.208  25.745  1.00 12.550          H  
ATOM   2729 1HB  ASN A 177     -11.453  51.330  26.516  1.00 17.420          H  
ATOM   2730 2HB  ASN A 177     -11.104  49.985  27.597  1.00 17.420          H  
ATOM   2731 1HD2 ASN A 177     -10.240  49.768  23.604  1.00 17.420          H  
ATOM   2732 2HD2 ASN A 177     -11.116  51.097  24.289  1.00 17.420          H  
ATOM   2733  N   THR A 178     -13.422  47.723  25.571  1.00 10.560          N  
ATOM   2734  CA  THR A 178     -13.450  46.240  25.567  1.00 10.480          C  
ATOM   2735  C   THR A 178     -12.455  45.530  24.641  1.00 10.650          C  
ATOM   2736  O   THR A 178     -12.243  45.889  23.471  1.00 10.920          O  
ATOM   2737  CB  THR A 178     -14.835  45.683  25.211  1.00 14.700          C  
ATOM   2738  OG1 THR A 178     -15.238  46.117  23.924  1.00 14.700          O  
ATOM   2739  CG2 THR A 178     -15.810  46.122  26.182  1.00 14.700          C  
ATOM   2740  H   THR A 178     -13.583  48.283  24.721  1.00 12.670          H  
ATOM   2741  HA  THR A 178     -13.217  45.900  26.574  1.00 12.580          H  
ATOM   2742  HB  THR A 178     -14.789  44.612  25.209  1.00 17.640          H  
ATOM   2743  HG1 THR A 178     -14.661  45.722  23.239  1.00 17.640          H  
ATOM   2744 1HG2 THR A 178     -16.735  45.715  25.903  1.00 17.640          H  
ATOM   2745 2HG2 THR A 178     -15.510  45.753  27.139  1.00 17.640          H  
ATOM   2746 3HG2 THR A 178     -15.878  47.205  26.200  1.00 17.640          H  
ATOM   2747  N   ILE A 179     -11.939  44.408  25.164  1.00 10.590          N  
ATOM   2748  CA  ILE A 179     -10.995  43.546  24.457  1.00 10.860          C  
ATOM   2749  C   ILE A 179     -11.640  42.212  24.134  1.00 11.170          C  
ATOM   2750  O   ILE A 179     -12.053  41.459  25.031  1.00 11.160          O  
ATOM   2751  CB  ILE A 179      -9.743  43.306  25.308  1.00 15.100          C  
ATOM   2752  CG1 ILE A 179      -9.059  44.674  25.617  1.00 15.100          C  
ATOM   2753  CG2 ILE A 179      -8.775  42.321  24.599  1.00 15.100          C  
ATOM   2754  CD1 ILE A 179      -7.967  44.633  26.677  1.00 15.100          C  
ATOM   2755  H   ILE A 179     -12.210  44.164  26.126  1.00 12.710          H  
ATOM   2756  HA  ILE A 179     -10.705  44.026  23.522  1.00 13.030          H  
ATOM   2757  HB  ILE A 179     -10.044  42.881  26.211  1.00 18.120          H  
ATOM   2758 1HG1 ILE A 179      -8.628  45.055  24.693  1.00 18.120          H  
ATOM   2759 2HG1 ILE A 179      -9.814  45.380  25.956  1.00 18.120          H  
ATOM   2760 1HG2 ILE A 179      -7.906  42.136  25.218  1.00 18.120          H  
ATOM   2761 2HG2 ILE A 179      -9.272  41.366  24.416  1.00 18.120          H  
ATOM   2762 3HG2 ILE A 179      -8.455  42.745  23.645  1.00 18.120          H  
ATOM   2763 1HD1 ILE A 179      -7.567  45.639  26.809  1.00 18.120          H  
ATOM   2764 2HD1 ILE A 179      -8.377  44.293  27.620  1.00 18.120          H  
ATOM   2765 3HD1 ILE A 179      -7.167  43.971  26.375  1.00 18.120          H  
ATOM   2766  N   VAL A 180     -11.663  41.881  22.850  1.00 11.560          N  
ATOM   2767  CA  VAL A 180     -12.310  40.657  22.419  1.00 11.940          C  
ATOM   2768  C   VAL A 180     -11.363  39.811  21.580  1.00 12.240          C  
ATOM   2769  O   VAL A 180     -10.322  40.294  21.138  1.00 12.530          O  
ATOM   2770  CB  VAL A 180     -13.558  40.975  21.577  1.00 16.560          C  
ATOM   2771  CG1 VAL A 180     -14.515  41.854  22.394  1.00 16.560          C  
ATOM   2772  CG2 VAL A 180     -13.179  41.586  20.276  1.00 16.560          C  
ATOM   2773  H   VAL A 180     -11.254  42.515  22.176  1.00 13.870          H  
ATOM   2774  HA  VAL A 180     -12.601  40.087  23.299  1.00 14.330          H  
ATOM   2775  HB  VAL A 180     -14.086  40.052  21.375  1.00 19.880          H  
ATOM   2776 1HG1 VAL A 180     -15.419  42.038  21.833  1.00 19.880          H  
ATOM   2777 2HG1 VAL A 180     -14.759  41.342  23.303  1.00 19.880          H  
ATOM   2778 3HG1 VAL A 180     -14.046  42.804  22.632  1.00 19.880          H  
ATOM   2779 1HG2 VAL A 180     -14.077  41.762  19.727  1.00 19.880          H  
ATOM   2780 2HG2 VAL A 180     -12.651  42.509  20.443  1.00 19.880          H  
ATOM   2781 3HG2 VAL A 180     -12.545  40.915  19.696  1.00 19.880          H  
ATOM   2782  N   ILE A 181     -11.763  38.572  21.351  1.00 12.290          N  
ATOM   2783  CA  ILE A 181     -11.066  37.609  20.524  1.00 12.640          C  
ATOM   2784  C   ILE A 181     -11.392  37.884  19.063  1.00 13.300          C  
ATOM   2785  O   ILE A 181     -12.558  38.025  18.709  1.00 13.620          O  
ATOM   2786  CB  ILE A 181     -11.497  36.181  20.918  1.00 17.560          C  
ATOM   2787  CG1 ILE A 181     -11.099  35.903  22.364  1.00 17.560          C  
ATOM   2788  CG2 ILE A 181     -10.851  35.153  19.997  1.00 17.560          C  
ATOM   2789  CD1 ILE A 181     -11.734  34.656  22.949  1.00 17.560          C  
ATOM   2790  H   ILE A 181     -12.636  38.284  21.774  1.00 14.750          H  
ATOM   2791  HA  ILE A 181      -9.992  37.726  20.667  1.00 15.170          H  
ATOM   2792  HB  ILE A 181     -12.583  36.103  20.849  1.00 21.070          H  
ATOM   2793 1HG1 ILE A 181     -10.021  35.792  22.406  1.00 21.070          H  
ATOM   2794 2HG1 ILE A 181     -11.379  36.751  22.986  1.00 21.070          H  
ATOM   2795 1HG2 ILE A 181     -11.160  34.161  20.260  1.00 21.070          H  
ATOM   2796 2HG2 ILE A 181     -11.151  35.338  19.015  1.00 21.070          H  
ATOM   2797 3HG2 ILE A 181      -9.765  35.220  20.067  1.00 21.070          H  
ATOM   2798 1HD1 ILE A 181     -11.386  34.536  23.954  1.00 21.070          H  
ATOM   2799 2HD1 ILE A 181     -12.797  34.753  22.948  1.00 21.070          H  
ATOM   2800 3HD1 ILE A 181     -11.475  33.790  22.387  1.00 21.070          H  
ATOM   2801  N   GLU A 182     -10.374  37.953  18.203  1.00 13.600          N  
ATOM   2802  CA  GLU A 182     -10.609  38.236  16.789  1.00 14.280          C  
ATOM   2803  C   GLU A 182     -11.527  37.220  16.098  1.00 14.480          C  
ATOM   2804  O   GLU A 182     -12.299  37.584  15.213  1.00 14.860          O  
ATOM   2805  CB  GLU A 182      -9.280  38.259  16.026  1.00 19.720          C  
ATOM   2806  CG  GLU A 182      -8.309  39.367  16.432  1.00 19.720          C  
ATOM   2807  CD  GLU A 182      -7.454  38.999  17.626  1.00 19.720          C  
ATOM   2808  OE1 GLU A 182      -7.715  37.973  18.229  1.00 19.720          O  
ATOM   2809  OE2 GLU A 182      -6.541  39.726  17.925  1.00 19.720          O  
ATOM   2810  H   GLU A 182      -9.409  37.838  18.533  1.00 16.320          H  
ATOM   2811  HA  GLU A 182     -11.077  39.218  16.717  1.00 17.140          H  
ATOM   2812 1HB  GLU A 182      -8.773  37.304  16.162  1.00 23.660          H  
ATOM   2813 2HB  GLU A 182      -9.482  38.368  14.962  1.00 23.660          H  
ATOM   2814 1HG  GLU A 182      -7.659  39.593  15.586  1.00 23.660          H  
ATOM   2815 2HG  GLU A 182      -8.882  40.263  16.666  1.00 23.660          H  
ATOM   2816  N   SER A 183     -11.451  35.952  16.505  1.00 14.370          N  
ATOM   2817  CA  SER A 183     -12.253  34.894  15.908  1.00 14.690          C  
ATOM   2818  C   SER A 183     -13.743  35.168  16.028  1.00 14.630          C  
ATOM   2819  O   SER A 183     -14.478  35.157  15.036  1.00 15.010          O  
ATOM   2820  CB  SER A 183     -11.969  33.594  16.639  1.00 20.440          C  
ATOM   2821  OG  SER A 183     -10.643  33.191  16.466  1.00 20.440          O  
ATOM   2822  H   SER A 183     -10.780  35.709  17.218  1.00 17.240          H  
ATOM   2823  HA  SER A 183     -11.992  34.802  14.853  1.00 17.630          H  
ATOM   2824 1HB  SER A 183     -12.173  33.715  17.695  1.00 24.530          H  
ATOM   2825 2HB  SER A 183     -12.643  32.831  16.292  1.00 24.530          H  
ATOM   2826  HG  SER A 183     -10.568  32.975  15.523  1.00 24.530          H  
ATOM   2827  N   VAL A 184     -14.191  35.370  17.262  1.00 14.280          N  
ATOM   2828  CA  VAL A 184     -15.571  35.677  17.556  1.00 14.410          C  
ATOM   2829  C   VAL A 184     -15.605  36.819  18.574  1.00 14.620          C  
ATOM   2830  O   VAL A 184     -15.169  36.631  19.707  1.00 14.490          O  
ATOM   2831  CB  VAL A 184     -16.290  34.413  18.101  1.00 20.120          C  
ATOM   2832  CG1 VAL A 184     -17.740  34.726  18.401  1.00 20.120          C  
ATOM   2833  CG2 VAL A 184     -16.194  33.254  17.082  1.00 20.120          C  
ATOM   2834  H   VAL A 184     -13.521  35.352  18.018  1.00 17.140          H  
ATOM   2835  HA  VAL A 184     -16.067  36.007  16.643  1.00 17.290          H  
ATOM   2836  HB  VAL A 184     -15.815  34.110  19.030  1.00 24.150          H  
ATOM   2837 1HG1 VAL A 184     -18.234  33.840  18.793  1.00 24.150          H  
ATOM   2838 2HG1 VAL A 184     -17.804  35.515  19.125  1.00 24.150          H  
ATOM   2839 3HG1 VAL A 184     -18.246  35.037  17.488  1.00 24.150          H  
ATOM   2840 1HG2 VAL A 184     -16.699  32.378  17.480  1.00 24.150          H  
ATOM   2841 2HG2 VAL A 184     -16.671  33.555  16.149  1.00 24.150          H  
ATOM   2842 3HG2 VAL A 184     -15.160  33.000  16.887  1.00 24.150          H  
ATOM   2843  N   VAL A 185     -16.259  37.925  18.238  1.00 15.070          N  
ATOM   2844  CA  VAL A 185     -16.326  39.103  19.119  1.00 15.300          C  
ATOM   2845  C   VAL A 185     -16.968  38.777  20.455  1.00 15.120          C  
ATOM   2846  O   VAL A 185     -16.547  39.277  21.497  1.00 15.280          O  
ATOM   2847  CB  VAL A 185     -17.096  40.253  18.438  1.00 21.330          C  
ATOM   2848  CG1 VAL A 185     -17.369  41.412  19.440  1.00 21.330          C  
ATOM   2849  CG2 VAL A 185     -16.257  40.758  17.276  1.00 21.330          C  
ATOM   2850  H   VAL A 185     -16.651  37.970  17.311  1.00 18.080          H  
ATOM   2851  HA  VAL A 185     -15.308  39.439  19.299  1.00 18.360          H  
ATOM   2852  HB  VAL A 185     -18.061  39.886  18.078  1.00 25.590          H  
ATOM   2853 1HG1 VAL A 185     -17.906  42.216  18.926  1.00 25.590          H  
ATOM   2854 2HG1 VAL A 185     -17.973  41.071  20.276  1.00 25.590          H  
ATOM   2855 3HG1 VAL A 185     -16.435  41.799  19.810  1.00 25.590          H  
ATOM   2856 1HG2 VAL A 185     -16.783  41.570  16.773  1.00 25.590          H  
ATOM   2857 2HG2 VAL A 185     -15.304  41.115  17.649  1.00 25.590          H  
ATOM   2858 3HG2 VAL A 185     -16.082  39.945  16.574  1.00 25.590          H  
ATOM   2859  N   GLU A 186     -18.006  37.958  20.422  1.00 14.940          N  
ATOM   2860  CA  GLU A 186     -18.711  37.515  21.612  1.00 14.760          C  
ATOM   2861  C   GLU A 186     -17.790  36.750  22.576  1.00 14.240          C  
ATOM   2862  O   GLU A 186     -18.122  36.582  23.744  1.00 14.240          O  
ATOM   2863  CB  GLU A 186     -19.915  36.648  21.239  1.00 20.740          C  
ATOM   2864  CG  GLU A 186     -21.034  37.370  20.491  1.00 20.740          C  
ATOM   2865  CD  GLU A 186     -20.834  37.465  18.985  1.00 20.740          C  
ATOM   2866  OE1 GLU A 186     -19.708  37.403  18.529  1.00 20.740          O  
ATOM   2867  OE2 GLU A 186     -21.820  37.563  18.301  1.00 20.740          O  
ATOM   2868  H   GLU A 186     -18.328  37.624  19.509  1.00 17.930          H  
ATOM   2869  HA  GLU A 186     -19.078  38.396  22.129  1.00 17.710          H  
ATOM   2870 1HB  GLU A 186     -19.592  35.822  20.622  1.00 24.880          H  
ATOM   2871 2HB  GLU A 186     -20.344  36.225  22.148  1.00 24.880          H  
ATOM   2872 1HG  GLU A 186     -21.970  36.850  20.686  1.00 24.880          H  
ATOM   2873 2HG  GLU A 186     -21.120  38.377  20.898  1.00 24.880          H  
ATOM   2874  N   CYS A 187     -16.671  36.224  22.080  1.00 13.970          N  
ATOM   2875  CA  CYS A 187     -15.657  35.466  22.811  1.00 13.640          C  
ATOM   2876  C   CYS A 187     -15.950  34.087  23.461  1.00 13.780          C  
ATOM   2877  O   CYS A 187     -15.359  33.801  24.497  1.00 14.050          O  
ATOM   2878  CB  CYS A 187     -15.102  36.353  23.923  1.00 19.230          C  
ATOM   2879  SG  CYS A 187     -14.413  37.840  23.319  1.00 19.230          S  
ATOM   2880  H   CYS A 187     -16.442  36.422  21.103  1.00 16.760          H  
ATOM   2881  HA  CYS A 187     -14.852  35.311  22.092  1.00 16.370          H  
ATOM   2882 1HB  CYS A 187     -15.866  36.602  24.650  1.00 23.070          H  
ATOM   2883 2HB  CYS A 187     -14.313  35.832  24.460  1.00 23.070          H  
ATOM   2884  HG  CYS A 187     -15.534  38.283  22.672  1.00 23.070          H  
ATOM   2885  N   PRO A 188     -16.843  33.210  22.938  1.00 13.760          N  
ATOM   2886  CA  PRO A 188     -17.024  31.842  23.404  1.00 14.000          C  
ATOM   2887  C   PRO A 188     -16.022  30.875  22.755  1.00 13.960          C  
ATOM   2888  O   PRO A 188     -16.014  29.681  23.068  1.00 13.910          O  
ATOM   2889  CB  PRO A 188     -18.449  31.530  22.947  1.00 21.000          C  
ATOM   2890  CG  PRO A 188     -18.593  32.321  21.665  1.00 21.000          C  
ATOM   2891  CD  PRO A 188     -17.810  33.593  21.908  1.00 21.000          C  
ATOM   2892  HA  PRO A 188     -16.940  31.815  24.500  1.00 16.800          H  
ATOM   2893 1HB  PRO A 188     -18.563  30.456  22.788  1.00 25.200          H  
ATOM   2894 2HB  PRO A 188     -19.173  31.811  23.729  1.00 25.200          H  
ATOM   2895 1HG  PRO A 188     -18.240  31.760  20.804  1.00 25.200          H  
ATOM   2896 2HG  PRO A 188     -19.660  32.521  21.476  1.00 25.200          H  
ATOM   2897 1HD  PRO A 188     -17.312  33.928  21.009  1.00 25.200          H  
ATOM   2898 2HD  PRO A 188     -18.524  34.292  22.304  1.00 25.200          H  
ATOM   2899  N   ARG A 189     -15.232  31.394  21.803  1.00 13.950          N  
ATOM   2900  CA  ARG A 189     -14.360  30.583  20.967  1.00 14.300          C  
ATOM   2901  C   ARG A 189     -13.003  31.198  20.678  1.00 14.420          C  
ATOM   2902  O   ARG A 189     -12.867  32.406  20.510  1.00 14.230          O  
ATOM   2903  CB  ARG A 189     -15.006  30.391  19.603  1.00 19.880          C  
ATOM   2904  CG  ARG A 189     -16.300  29.653  19.580  1.00 19.880          C  
ATOM   2905  CD  ARG A 189     -16.170  28.233  19.837  1.00 19.880          C  
ATOM   2906  NE  ARG A 189     -17.443  27.605  19.699  1.00 19.880          N  
ATOM   2907  CZ  ARG A 189     -18.359  27.443  20.680  1.00 19.880          C  
ATOM   2908  NH1 ARG A 189     -18.126  27.832  21.931  1.00 19.880          N  
ATOM   2909  NH2 ARG A 189     -19.516  26.880  20.373  1.00 19.880          N  
ATOM   2910  H   ARG A 189     -15.249  32.384  21.632  1.00 16.740          H  
ATOM   2911  HA  ARG A 189     -14.209  29.626  21.456  1.00 17.160          H  
ATOM   2912 1HB  ARG A 189     -15.191  31.365  19.164  1.00 23.860          H  
ATOM   2913 2HB  ARG A 189     -14.310  29.870  18.944  1.00 23.860          H  
ATOM   2914 1HG  ARG A 189     -16.970  30.041  20.304  1.00 23.860          H  
ATOM   2915 2HG  ARG A 189     -16.742  29.771  18.596  1.00 23.860          H  
ATOM   2916 1HD  ARG A 189     -15.502  27.792  19.097  1.00 23.860          H  
ATOM   2917 2HD  ARG A 189     -15.787  28.040  20.835  1.00 23.860          H  
ATOM   2918  HE  ARG A 189     -17.711  27.341  18.744  1.00 23.860          H  
ATOM   2919 1HH1 ARG A 189     -17.243  28.298  22.203  1.00 23.860          H  
ATOM   2920 2HH1 ARG A 189     -18.830  27.692  22.640  1.00 23.860          H  
ATOM   2921 1HH2 ARG A 189     -19.695  26.588  19.421  1.00 23.860          H  
ATOM   2922 2HH2 ARG A 189     -20.220  26.744  21.081  1.00 23.860          H  
ATOM   2923  N   ASN A 190     -12.014  30.338  20.509  1.00 14.870          N  
ATOM   2924  CA  ASN A 190     -10.685  30.747  20.083  1.00 15.190          C  
ATOM   2925  C   ASN A 190     -10.251  29.847  18.942  1.00 15.510          C  
ATOM   2926  O   ASN A 190     -10.061  28.650  19.156  1.00 15.770          O  
ATOM   2927  CB  ASN A 190      -9.665  30.615  21.204  1.00 21.140          C  
ATOM   2928  CG  ASN A 190      -9.825  31.548  22.373  1.00 21.140          C  
ATOM   2929  OD1 ASN A 190     -10.663  31.322  23.261  1.00 21.140          O  
ATOM   2930  ND2 ASN A 190      -8.994  32.565  22.412  1.00 21.140          N  
ATOM   2931  H   ASN A 190     -12.185  29.355  20.680  1.00 17.840          H  
ATOM   2932  HA  ASN A 190     -10.715  31.773  19.713  1.00 18.230          H  
ATOM   2933 1HB  ASN A 190      -9.684  29.593  21.580  1.00 25.370          H  
ATOM   2934 2HB  ASN A 190      -8.673  30.776  20.781  1.00 25.370          H  
ATOM   2935 1HD2 ASN A 190      -8.993  33.204  23.187  1.00 25.370          H  
ATOM   2936 2HD2 ASN A 190      -8.326  32.688  21.676  1.00 25.370          H  
ATOM   2937  N   CYS A 191     -10.124  30.388  17.735  1.00 15.610          N  
ATOM   2938  CA  CYS A 191      -9.721  29.567  16.603  1.00 16.030          C  
ATOM   2939  C   CYS A 191      -8.204  29.514  16.538  1.00 16.360          C  
ATOM   2940  O   CYS A 191      -7.531  30.394  17.085  1.00 16.200          O  
ATOM   2941  CB  CYS A 191     -10.274  30.120  15.291  1.00 22.270          C  
ATOM   2942  SG  CYS A 191     -12.095  30.123  15.182  1.00 22.270          S  
ATOM   2943  H   CYS A 191     -10.299  31.379  17.581  1.00 18.730          H  
ATOM   2944  HA  CYS A 191     -10.102  28.552  16.746  1.00 19.240          H  
ATOM   2945 1HB  CYS A 191      -9.919  31.134  15.146  1.00 26.730          H  
ATOM   2946 2HB  CYS A 191      -9.891  29.522  14.464  1.00 26.730          H  
ATOM   2947  N   HIS A 192      -7.643  28.521  15.861  1.00 16.920          N  
ATOM   2948  CA  HIS A 192      -6.193  28.463  15.767  1.00 17.320          C  
ATOM   2949  C   HIS A 192      -5.683  27.935  14.438  1.00 17.920          C  
ATOM   2950  O   HIS A 192      -6.388  27.244  13.699  1.00 18.440          O  
ATOM   2951  CB  HIS A 192      -5.631  27.617  16.931  1.00 24.090          C  
ATOM   2952  CG  HIS A 192      -6.039  26.118  16.988  1.00 24.090          C  
ATOM   2953  ND1 HIS A 192      -7.249  25.679  17.513  1.00 24.090          N  
ATOM   2954  CD2 HIS A 192      -5.364  24.995  16.638  1.00 24.090          C  
ATOM   2955  CE1 HIS A 192      -7.289  24.354  17.483  1.00 24.090          C  
ATOM   2956  NE2 HIS A 192      -6.165  23.914  16.958  1.00 24.090          N  
ATOM   2957  H   HIS A 192      -8.210  27.797  15.438  1.00 20.300          H  
ATOM   2958  HA  HIS A 192      -5.790  29.469  15.878  1.00 20.780          H  
ATOM   2959 1HB  HIS A 192      -4.540  27.648  16.892  1.00 28.910          H  
ATOM   2960 2HB  HIS A 192      -5.927  28.077  17.875  1.00 28.910          H  
ATOM   2961  HD2 HIS A 192      -4.372  24.951  16.203  1.00 28.910          H  
ATOM   2962  HE1 HIS A 192      -8.113  23.731  17.833  1.00 28.910          H  
ATOM   2963  HE2 HIS A 192      -5.920  22.911  16.818  1.00 28.910          H  
ATOM   2964  N   GLY A 193      -4.442  28.271  14.119  1.00 17.970          N  
ATOM   2965  CA  GLY A 193      -3.871  27.732  12.907  1.00 18.580          C  
ATOM   2966  C   GLY A 193      -3.410  26.317  13.222  1.00 18.540          C  
ATOM   2967  O   GLY A 193      -3.123  26.044  14.388  1.00 18.430          O  
ATOM   2968  H   GLY A 193      -3.896  28.867  14.727  1.00 21.560          H  
ATOM   2969 1HA  GLY A 193      -4.621  27.762  12.124  1.00 22.300          H  
ATOM   2970 2HA  GLY A 193      -3.024  28.343  12.590  1.00 22.300          H  
ATOM   2971  N   ASN A 194      -3.224  25.459  12.212  1.00 18.750          N  
ATOM   2972  CA  ASN A 194      -3.485  25.749  10.792  1.00 18.990          C  
ATOM   2973  C   ASN A 194      -4.884  25.362  10.263  1.00 18.650          C  
ATOM   2974  O   ASN A 194      -4.949  24.691   9.228  1.00 18.680          O  
ATOM   2975  CB  ASN A 194      -2.476  25.025   9.931  1.00 26.490          C  
ATOM   2976  CG  ASN A 194      -1.096  25.440  10.130  1.00 26.490          C  
ATOM   2977  OD1 ASN A 194      -0.772  26.634  10.243  1.00 26.490          O  
ATOM   2978  ND2 ASN A 194      -0.237  24.461  10.174  1.00 26.490          N  
ATOM   2979  H   ASN A 194      -2.833  24.549  12.472  1.00 22.500          H  
ATOM   2980  HA  ASN A 194      -3.355  26.813  10.618  1.00 22.790          H  
ATOM   2981 1HB  ASN A 194      -2.537  23.977  10.137  1.00 31.790          H  
ATOM   2982 2HB  ASN A 194      -2.725  25.156   8.879  1.00 31.790          H  
ATOM   2983 1HD2 ASN A 194       0.735  24.648  10.305  1.00 31.790          H  
ATOM   2984 2HD2 ASN A 194      -0.581  23.493  10.084  1.00 31.790          H  
ATOM   2985  N   GLY A 195      -5.985  25.806  10.877  1.00 18.420          N  
ATOM   2986  CA  GLY A 195      -7.276  25.500  10.268  1.00 18.750          C  
ATOM   2987  C   GLY A 195      -8.075  26.754   9.944  1.00 18.530          C  
ATOM   2988  O   GLY A 195      -7.627  27.881  10.188  1.00 18.080          O  
ATOM   2989  H   GLY A 195      -5.964  26.333  11.759  1.00 22.100          H  
ATOM   2990 1HA  GLY A 195      -7.136  24.932   9.354  1.00 22.500          H  
ATOM   2991 2HA  GLY A 195      -7.854  24.872  10.941  1.00 22.500          H  
ATOM   2992  N   GLU A 196      -9.273  26.546   9.405  1.00 18.890          N  
ATOM   2993  CA  GLU A 196     -10.190  27.617   9.082  1.00 18.730          C  
ATOM   2994  C   GLU A 196     -10.971  27.929  10.339  1.00 18.190          C  
ATOM   2995  O   GLU A 196     -11.386  27.019  11.070  1.00 18.300          O  
ATOM   2996  CB  GLU A 196     -11.138  27.233   7.944  1.00 26.290          C  
ATOM   2997  CG  GLU A 196     -12.023  28.375   7.440  1.00 26.290          C  
ATOM   2998  CD  GLU A 196     -12.870  27.972   6.276  1.00 26.290          C  
ATOM   2999  OE1 GLU A 196     -12.764  26.848   5.855  1.00 26.290          O  
ATOM   3000  OE2 GLU A 196     -13.616  28.788   5.796  1.00 26.290          O  
ATOM   3001  H   GLU A 196      -9.535  25.588   9.194  1.00 22.670          H  
ATOM   3002  HA  GLU A 196      -9.623  28.500   8.792  1.00 22.480          H  
ATOM   3003 1HB  GLU A 196     -10.576  26.829   7.114  1.00 31.540          H  
ATOM   3004 2HB  GLU A 196     -11.806  26.459   8.285  1.00 31.540          H  
ATOM   3005 1HG  GLU A 196     -12.683  28.708   8.245  1.00 31.540          H  
ATOM   3006 2HG  GLU A 196     -11.392  29.215   7.151  1.00 31.540          H  
ATOM   3007  N   CYS A 197     -11.172  29.204  10.620  1.00 17.670          N  
ATOM   3008  CA  CYS A 197     -11.940  29.544  11.801  1.00 17.110          C  
ATOM   3009  C   CYS A 197     -13.425  29.365  11.554  1.00 17.310          C  
ATOM   3010  O   CYS A 197     -14.009  30.030  10.695  1.00 17.770          O  
ATOM   3011  CB  CYS A 197     -11.660  30.980  12.231  1.00 24.180          C  
ATOM   3012  SG  CYS A 197     -12.548  31.519  13.728  1.00 24.180          S  
ATOM   3013  H   CYS A 197     -10.806  29.925  10.013  1.00 21.200          H  
ATOM   3014  HA  CYS A 197     -11.644  28.867  12.601  1.00 20.530          H  
ATOM   3015 1HB  CYS A 197     -10.593  31.112  12.397  1.00 29.010          H  
ATOM   3016 2HB  CYS A 197     -11.944  31.651  11.420  1.00 29.010          H  
ATOM   3017  N   VAL A 198     -14.030  28.468  12.317  1.00 17.060          N  
ATOM   3018  CA  VAL A 198     -15.427  28.122  12.214  1.00 17.310          C  
ATOM   3019  C   VAL A 198     -16.019  28.361  13.592  1.00 16.790          C  
ATOM   3020  O   VAL A 198     -15.390  28.038  14.593  1.00 16.570          O  
ATOM   3021  CB  VAL A 198     -15.566  26.650  11.766  1.00 24.130          C  
ATOM   3022  CG1 VAL A 198     -17.026  26.224  11.678  1.00 24.130          C  
ATOM   3023  CG2 VAL A 198     -14.875  26.465  10.408  1.00 24.130          C  
ATOM   3024  H   VAL A 198     -13.485  27.931  13.005  1.00 20.470          H  
ATOM   3025  HA  VAL A 198     -15.912  28.774  11.490  1.00 20.770          H  
ATOM   3026  HB  VAL A 198     -15.081  26.028  12.495  1.00 28.960          H  
ATOM   3027 1HG1 VAL A 198     -17.074  25.180  11.368  1.00 28.960          H  
ATOM   3028 2HG1 VAL A 198     -17.509  26.322  12.622  1.00 28.960          H  
ATOM   3029 3HG1 VAL A 198     -17.539  26.840  10.943  1.00 28.960          H  
ATOM   3030 1HG2 VAL A 198     -14.949  25.428  10.101  1.00 28.960          H  
ATOM   3031 2HG2 VAL A 198     -15.353  27.098   9.664  1.00 28.960          H  
ATOM   3032 3HG2 VAL A 198     -13.829  26.735  10.481  1.00 28.960          H  
ATOM   3033  N   SER A 199     -17.239  28.877  13.683  1.00 16.700          N  
ATOM   3034  CA  SER A 199     -17.812  29.172  14.999  1.00 16.330          C  
ATOM   3035  C   SER A 199     -17.893  27.957  15.934  1.00 16.120          C  
ATOM   3036  O   SER A 199     -18.024  28.120  17.146  1.00 15.990          O  
ATOM   3037  CB  SER A 199     -19.195  29.763  14.831  1.00 23.010          C  
ATOM   3038  OG  SER A 199     -20.080  28.821  14.285  1.00 23.010          O  
ATOM   3039  H   SER A 199     -17.763  29.106  12.850  1.00 20.040          H  
ATOM   3040  HA  SER A 199     -17.175  29.918  15.476  1.00 19.600          H  
ATOM   3041 1HB  SER A 199     -19.566  30.094  15.801  1.00 27.610          H  
ATOM   3042 2HB  SER A 199     -19.144  30.638  14.183  1.00 27.610          H  
ATOM   3043  HG  SER A 199     -20.944  29.247  14.270  1.00 27.610          H  
ATOM   3044  N   GLY A 200     -17.851  26.747  15.387  1.00 16.210          N  
ATOM   3045  CA  GLY A 200     -17.879  25.549  16.204  1.00 16.170          C  
ATOM   3046  C   GLY A 200     -16.568  24.740  16.200  1.00 16.190          C  
ATOM   3047  O   GLY A 200     -16.543  23.660  16.795  1.00 16.180          O  
ATOM   3048  H   GLY A 200     -17.775  26.683  14.387  1.00 19.450          H  
ATOM   3049 1HA  GLY A 200     -18.132  25.813  17.228  1.00 19.400          H  
ATOM   3050 2HA  GLY A 200     -18.685  24.910  15.847  1.00 19.400          H  
ATOM   3051  N   THR A 201     -15.508  25.205  15.504  1.00 16.340          N  
ATOM   3052  CA  THR A 201     -14.268  24.409  15.410  1.00 16.450          C  
ATOM   3053  C   THR A 201     -13.030  25.059  14.760  1.00 16.650          C  
ATOM   3054  O   THR A 201     -13.029  26.191  14.264  1.00 16.570          O  
ATOM   3055  CB  THR A 201     -14.488  23.066  14.667  1.00 22.990          C  
ATOM   3056  OG1 THR A 201     -13.306  22.262  14.816  1.00 22.990          O  
ATOM   3057  CG2 THR A 201     -14.761  23.301  13.182  1.00 22.990          C  
ATOM   3058  H   THR A 201     -15.540  26.135  15.085  1.00 19.610          H  
ATOM   3059  HA  THR A 201     -13.983  24.158  16.432  1.00 19.740          H  
ATOM   3060  HB  THR A 201     -15.324  22.529  15.094  1.00 27.580          H  
ATOM   3061  HG1 THR A 201     -13.491  21.364  14.504  1.00 27.580          H  
ATOM   3062 1HG2 THR A 201     -14.902  22.344  12.688  1.00 27.580          H  
ATOM   3063 2HG2 THR A 201     -15.663  23.889  13.087  1.00 27.580          H  
ATOM   3064 3HG2 THR A 201     -13.934  23.823  12.712  1.00 27.580          H  
ATOM   3065  N   CYS A 202     -11.970  24.260  14.728  1.00 16.980          N  
ATOM   3066  CA  CYS A 202     -10.752  24.548  13.982  1.00 17.300          C  
ATOM   3067  C   CYS A 202     -10.731  23.570  12.826  1.00 17.610          C  
ATOM   3068  O   CYS A 202     -10.411  22.393  13.010  1.00 17.660          O  
ATOM   3069  CB  CYS A 202      -9.509  24.349  14.833  1.00 24.090          C  
ATOM   3070  SG  CYS A 202      -7.962  24.630  13.939  1.00 24.090          S  
ATOM   3071  H   CYS A 202     -12.069  23.357  15.184  1.00 20.380          H  
ATOM   3072  HA  CYS A 202     -10.781  25.567  13.592  1.00 20.760          H  
ATOM   3073 1HB  CYS A 202      -9.542  25.048  15.670  1.00 28.910          H  
ATOM   3074 2HB  CYS A 202      -9.489  23.341  15.245  1.00 28.910          H  
ATOM   3075  HG  CYS A 202      -7.194  24.749  15.036  1.00 28.910          H  
ATOM   3076  N   HIS A 203     -11.120  24.020  11.643  1.00 17.880          N  
ATOM   3077  CA  HIS A 203     -11.241  23.060  10.561  1.00 18.280          C  
ATOM   3078  C   HIS A 203      -9.916  22.949   9.857  1.00 18.530          C  
ATOM   3079  O   HIS A 203      -9.538  23.828   9.087  1.00 18.630          O  
ATOM   3080  CB  HIS A 203     -12.334  23.470   9.577  1.00 25.430          C  
ATOM   3081  CG  HIS A 203     -12.700  22.413   8.555  1.00 25.430          C  
ATOM   3082  ND1 HIS A 203     -11.801  21.873   7.629  1.00 25.430          N  
ATOM   3083  CD2 HIS A 203     -13.884  21.806   8.326  1.00 25.430          C  
ATOM   3084  CE1 HIS A 203     -12.437  20.988   6.886  1.00 25.430          C  
ATOM   3085  NE2 HIS A 203     -13.698  20.929   7.290  1.00 25.430          N  
ATOM   3086  H   HIS A 203     -11.327  25.018  11.511  1.00 21.460          H  
ATOM   3087  HA  HIS A 203     -11.499  22.079  10.955  1.00 21.940          H  
ATOM   3088 1HB  HIS A 203     -13.232  23.727  10.131  1.00 30.520          H  
ATOM   3089 2HB  HIS A 203     -12.023  24.354   9.046  1.00 30.520          H  
ATOM   3090  HD1 HIS A 203     -10.770  21.865   7.666  1.00 30.520          H  
ATOM   3091  HD2 HIS A 203     -14.866  21.899   8.792  1.00 30.520          H  
ATOM   3092  HE1 HIS A 203     -11.908  20.450   6.097  1.00 30.520          H  
ATOM   3093  N   CYS A 204      -9.207  21.866  10.071  1.00 18.640          N  
ATOM   3094  CA  CYS A 204      -7.880  21.738   9.513  1.00 18.870          C  
ATOM   3095  C   CYS A 204      -7.894  21.998   8.013  1.00 19.310          C  
ATOM   3096  O   CYS A 204      -8.770  21.476   7.306  1.00 19.560          O  
ATOM   3097  CB  CYS A 204      -7.316  20.350   9.803  1.00 26.330          C  
ATOM   3098  SG  CYS A 204      -5.667  20.037   9.180  1.00 26.330          S  
ATOM   3099  H   CYS A 204      -9.567  21.138  10.683  1.00 22.370          H  
ATOM   3100  HA  CYS A 204      -7.234  22.487   9.984  1.00 22.640          H  
ATOM   3101 1HB  CYS A 204      -7.302  20.183  10.879  1.00 31.590          H  
ATOM   3102 2HB  CYS A 204      -7.980  19.601   9.371  1.00 31.590          H  
ATOM   3103  N   PHE A 205      -6.995  22.848   7.515  1.00 19.470          N  
ATOM   3104  CA  PHE A 205      -6.986  23.105   6.095  1.00 20.000          C  
ATOM   3105  C   PHE A 205      -6.590  21.834   5.330  1.00 20.520          C  
ATOM   3106  O   PHE A 205      -5.668  21.124   5.748  1.00 20.520          O  
ATOM   3107  CB  PHE A 205      -6.026  24.245   5.723  1.00 27.790          C  
ATOM   3108  CG  PHE A 205      -6.510  25.659   6.056  1.00 27.790          C  
ATOM   3109  CD1 PHE A 205      -5.780  26.492   6.901  1.00 27.790          C  
ATOM   3110  CD2 PHE A 205      -7.696  26.153   5.520  1.00 27.790          C  
ATOM   3111  CE1 PHE A 205      -6.219  27.764   7.195  1.00 27.790          C  
ATOM   3112  CE2 PHE A 205      -8.132  27.424   5.819  1.00 27.790          C  
ATOM   3113  CZ  PHE A 205      -7.396  28.228   6.656  1.00 27.790          C  
ATOM   3114  H   PHE A 205      -6.311  23.317   8.123  1.00 23.360          H  
ATOM   3115  HA  PHE A 205      -7.985  23.423   5.842  1.00 24.000          H  
ATOM   3116 1HB  PHE A 205      -5.081  24.091   6.259  1.00 33.350          H  
ATOM   3117 2HB  PHE A 205      -5.799  24.202   4.659  1.00 33.350          H  
ATOM   3118  HD1 PHE A 205      -4.848  26.132   7.330  1.00 33.350          H  
ATOM   3119  HD2 PHE A 205      -8.292  25.529   4.855  1.00 33.350          H  
ATOM   3120  HE1 PHE A 205      -5.637  28.404   7.860  1.00 33.350          H  
ATOM   3121  HE2 PHE A 205      -9.068  27.794   5.391  1.00 33.350          H  
ATOM   3122  HZ  PHE A 205      -7.739  29.233   6.890  1.00 33.350          H  
ATOM   3123  N   PRO A 206      -7.225  21.532   4.182  1.00 21.020          N  
ATOM   3124  CA  PRO A 206      -6.901  20.390   3.360  1.00 21.580          C  
ATOM   3125  C   PRO A 206      -5.430  20.405   3.062  1.00 21.760          C  
ATOM   3126  O   PRO A 206      -4.865  21.459   2.752  1.00 21.730          O  
ATOM   3127  CB  PRO A 206      -7.726  20.642   2.094  1.00 32.370          C  
ATOM   3128  CG  PRO A 206      -8.913  21.438   2.576  1.00 32.370          C  
ATOM   3129  CD  PRO A 206      -8.360  22.343   3.671  1.00 32.370          C  
ATOM   3130  HA  PRO A 206      -7.201  19.467   3.877  1.00 25.900          H  
ATOM   3131 1HB  PRO A 206      -7.119  21.187   1.353  1.00 38.840          H  
ATOM   3132 2HB  PRO A 206      -8.005  19.682   1.631  1.00 38.840          H  
ATOM   3133 1HG  PRO A 206      -9.354  22.004   1.736  1.00 38.840          H  
ATOM   3134 2HG  PRO A 206      -9.698  20.758   2.942  1.00 38.840          H  
ATOM   3135 1HD  PRO A 206      -8.014  23.310   3.272  1.00 38.840          H  
ATOM   3136 2HD  PRO A 206      -9.161  22.441   4.423  1.00 38.840          H  
ATOM   3137  N   GLY A 207      -4.807  19.245   3.133  1.00 22.030          N  
ATOM   3138  CA  GLY A 207      -3.386  19.136   2.889  1.00 22.270          C  
ATOM   3139  C   GLY A 207      -2.622  18.887   4.174  1.00 21.930          C  
ATOM   3140  O   GLY A 207      -1.466  18.479   4.120  1.00 22.200          O  
ATOM   3141  H   GLY A 207      -5.330  18.412   3.381  1.00 26.440          H  
ATOM   3142 1HA  GLY A 207      -3.196  18.323   2.188  1.00 26.720          H  
ATOM   3143 2HA  GLY A 207      -3.023  20.052   2.421  1.00 26.720          H  
ATOM   3144  N   PHE A 208      -3.266  19.135   5.321  1.00 21.400          N  
ATOM   3145  CA  PHE A 208      -2.686  18.947   6.656  1.00 21.140          C  
ATOM   3146  C   PHE A 208      -3.466  18.014   7.607  1.00 21.070          C  
ATOM   3147  O   PHE A 208      -4.662  17.760   7.430  1.00 20.990          O  
ATOM   3148  CB  PHE A 208      -2.469  20.304   7.287  1.00 29.700          C  
ATOM   3149  CG  PHE A 208      -1.374  21.099   6.700  1.00 29.700          C  
ATOM   3150  CD1 PHE A 208      -1.535  21.829   5.534  1.00 29.700          C  
ATOM   3151  CD2 PHE A 208      -0.159  21.137   7.350  1.00 29.700          C  
ATOM   3152  CE1 PHE A 208      -0.478  22.555   5.023  1.00 29.700          C  
ATOM   3153  CE2 PHE A 208       0.890  21.856   6.857  1.00 29.700          C  
ATOM   3154  CZ  PHE A 208       0.739  22.567   5.686  1.00 29.700          C  
ATOM   3155  H   PHE A 208      -4.209  19.537   5.279  1.00 25.680          H  
ATOM   3156  HA  PHE A 208      -1.703  18.506   6.529  1.00 25.370          H  
ATOM   3157 1HB  PHE A 208      -3.376  20.871   7.145  1.00 35.640          H  
ATOM   3158 2HB  PHE A 208      -2.288  20.194   8.351  1.00 35.640          H  
ATOM   3159  HD1 PHE A 208      -2.502  21.820   5.015  1.00 35.640          H  
ATOM   3160  HD2 PHE A 208      -0.045  20.578   8.279  1.00 35.640          H  
ATOM   3161  HE1 PHE A 208      -0.604  23.120   4.098  1.00 35.640          H  
ATOM   3162  HE2 PHE A 208       1.841  21.864   7.394  1.00 35.640          H  
ATOM   3163  HZ  PHE A 208       1.574  23.141   5.285  1.00 35.640          H  
ATOM   3164  N   LEU A 209      -2.729  17.452   8.582  1.00 21.190          N  
ATOM   3165  CA  LEU A 209      -3.219  16.556   9.632  1.00 21.260          C  
ATOM   3166  C   LEU A 209      -2.890  17.016  11.082  1.00 20.940          C  
ATOM   3167  O   LEU A 209      -1.888  17.704  11.331  1.00 20.800          O  
ATOM   3168  CB  LEU A 209      -2.549  15.182   9.437  1.00 29.740          C  
ATOM   3169  CG  LEU A 209      -2.692  14.507   8.054  1.00 29.740          C  
ATOM   3170  CD1 LEU A 209      -1.784  13.269   8.013  1.00 29.740          C  
ATOM   3171  CD2 LEU A 209      -4.127  14.124   7.780  1.00 29.740          C  
ATOM   3172  H   LEU A 209      -1.741  17.673   8.601  1.00 25.430          H  
ATOM   3173  HA  LEU A 209      -4.300  16.484   9.541  1.00 25.510          H  
ATOM   3174 1HB  LEU A 209      -1.495  15.303   9.616  1.00 35.680          H  
ATOM   3175 2HB  LEU A 209      -2.943  14.493  10.184  1.00 35.680          H  
ATOM   3176  HG  LEU A 209      -2.359  15.197   7.294  1.00 35.680          H  
ATOM   3177 1HD1 LEU A 209      -1.857  12.795   7.034  1.00 35.680          H  
ATOM   3178 2HD1 LEU A 209      -0.750  13.562   8.195  1.00 35.680          H  
ATOM   3179 3HD1 LEU A 209      -2.097  12.559   8.779  1.00 35.680          H  
ATOM   3180 1HD2 LEU A 209      -4.194  13.655   6.799  1.00 35.680          H  
ATOM   3181 2HD2 LEU A 209      -4.472  13.424   8.541  1.00 35.680          H  
ATOM   3182 3HD2 LEU A 209      -4.759  15.013   7.790  1.00 35.680          H  
ATOM   3183  N   GLY A 210      -3.684  16.559  12.065  1.00 20.920          N  
ATOM   3184  CA  GLY A 210      -3.345  16.759  13.488  1.00 20.770          C  
ATOM   3185  C   GLY A 210      -4.191  17.790  14.259  1.00 20.220          C  
ATOM   3186  O   GLY A 210      -4.973  18.523  13.652  1.00 19.910          O  
ATOM   3187  H   GLY A 210      -4.517  16.037  11.820  1.00 25.100          H  
ATOM   3188 1HA  GLY A 210      -3.423  15.793  13.984  1.00 24.920          H  
ATOM   3189 2HA  GLY A 210      -2.296  17.045  13.540  1.00 24.920          H  
ATOM   3190  N   PRO A 211      -4.029  17.863  15.611  1.00 20.120          N  
ATOM   3191  CA  PRO A 211      -4.780  18.685  16.576  1.00 19.680          C  
ATOM   3192  C   PRO A 211      -4.666  20.190  16.354  1.00 19.180          C  
ATOM   3193  O   PRO A 211      -5.550  20.956  16.757  1.00 18.770          O  
ATOM   3194  CB  PRO A 211      -4.169  18.275  17.923  1.00 29.520          C  
ATOM   3195  CG  PRO A 211      -2.797  17.727  17.594  1.00 29.520          C  
ATOM   3196  CD  PRO A 211      -2.942  17.071  16.241  1.00 29.520          C  
ATOM   3197  HA  PRO A 211      -5.838  18.385  16.538  1.00 23.620          H  
ATOM   3198 1HB  PRO A 211      -4.119  19.155  18.585  1.00 35.420          H  
ATOM   3199 2HB  PRO A 211      -4.819  17.541  18.421  1.00 35.420          H  
ATOM   3200 1HG  PRO A 211      -2.046  18.540  17.599  1.00 35.420          H  
ATOM   3201 2HG  PRO A 211      -2.487  17.013  18.373  1.00 35.420          H  
ATOM   3202 1HD  PRO A 211      -1.985  17.192  15.713  1.00 35.420          H  
ATOM   3203 2HD  PRO A 211      -3.233  16.016  16.353  1.00 35.420          H  
ATOM   3204  N   ASP A 212      -3.609  20.603  15.672  1.00 19.270          N  
ATOM   3205  CA  ASP A 212      -3.388  21.980  15.341  1.00 18.930          C  
ATOM   3206  C   ASP A 212      -2.996  22.019  13.895  1.00 19.090          C  
ATOM   3207  O   ASP A 212      -2.265  22.909  13.428  1.00 19.000          O  
ATOM   3208  CB  ASP A 212      -2.245  22.453  16.205  1.00 26.640          C  
ATOM   3209  CG  ASP A 212      -1.018  21.508  15.946  1.00 26.640          C  
ATOM   3210  OD1 ASP A 212      -1.168  20.528  15.148  1.00 26.640          O  
ATOM   3211  OD2 ASP A 212       0.009  21.717  16.533  1.00 26.640          O  
ATOM   3212  H   ASP A 212      -2.848  19.978  15.389  1.00 23.120          H  
ATOM   3213  HA  ASP A 212      -4.289  22.558  15.490  1.00 22.720          H  
ATOM   3214 1HB  ASP A 212      -1.977  23.480  15.939  1.00 31.970          H  
ATOM   3215 2HB  ASP A 212      -2.526  22.430  17.258  1.00 31.970          H  
ATOM   3216  N   CYS A 213      -3.531  21.044  13.175  1.00 19.410          N  
ATOM   3217  CA  CYS A 213      -3.332  20.871  11.769  1.00 19.690          C  
ATOM   3218  C   CYS A 213      -1.875  21.190  11.329  1.00 19.960          C  
ATOM   3219  O   CYS A 213      -1.656  21.712  10.233  1.00 20.070          O  
ATOM   3220  CB  CYS A 213      -4.364  21.780  11.145  1.00 27.450          C  
ATOM   3221  SG  CYS A 213      -4.552  21.701   9.482  1.00 27.450          S  
ATOM   3222  H   CYS A 213      -4.142  20.362  13.632  1.00 23.290          H  
ATOM   3223  HA  CYS A 213      -3.556  19.834  11.522  1.00 23.630          H  
ATOM   3224 1HB  CYS A 213      -5.322  21.575  11.607  1.00 32.940          H  
ATOM   3225 2HB  CYS A 213      -4.124  22.793  11.403  1.00 32.940          H  
ATOM   3226  N   SER A 214      -0.866  20.828  12.157  1.00 20.130          N  
ATOM   3227  CA  SER A 214       0.529  21.135  11.851  1.00 20.460          C  
ATOM   3228  C   SER A 214       1.297  20.153  10.976  1.00 21.010          C  
ATOM   3229  O   SER A 214       2.376  20.489  10.475  1.00 21.320          O  
ATOM   3230  CB  SER A 214       1.284  21.344  13.145  1.00 28.510          C  
ATOM   3231  OG  SER A 214       1.329  20.155  13.902  1.00 28.510          O  
ATOM   3232  H   SER A 214      -1.054  20.392  13.070  1.00 24.160          H  
ATOM   3233  HA  SER A 214       0.526  22.091  11.333  1.00 24.550          H  
ATOM   3234 1HB  SER A 214       2.297  21.673  12.922  1.00 34.210          H  
ATOM   3235 2HB  SER A 214       0.804  22.132  13.725  1.00 34.210          H  
ATOM   3236  HG  SER A 214       0.490  20.156  14.439  1.00 34.210          H  
ATOM   3237  N   ARG A 215       0.793  18.941  10.771  1.00 21.170          N  
ATOM   3238  CA  ARG A 215       1.527  17.963   9.992  1.00 21.700          C  
ATOM   3239  C   ARG A 215       1.133  17.963   8.537  1.00 21.850          C  
ATOM   3240  O   ARG A 215      -0.020  17.729   8.196  1.00 21.750          O  
ATOM   3241  CB  ARG A 215       1.285  16.571  10.565  1.00 30.170          C  
ATOM   3242  CG  ARG A 215       1.897  15.430   9.791  1.00 30.170          C  
ATOM   3243  CD  ARG A 215       1.574  14.120  10.374  1.00 30.170          C  
ATOM   3244  NE  ARG A 215       2.032  13.043   9.504  1.00 30.170          N  
ATOM   3245  CZ  ARG A 215       1.728  11.735   9.644  1.00 30.170          C  
ATOM   3246  NH1 ARG A 215       0.959  11.321  10.631  1.00 30.170          N  
ATOM   3247  NH2 ARG A 215       2.210  10.875   8.780  1.00 30.170          N  
ATOM   3248  H   ARG A 215      -0.113  18.658  11.158  1.00 25.400          H  
ATOM   3249  HA  ARG A 215       2.591  18.192  10.061  1.00 26.040          H  
ATOM   3250 1HB  ARG A 215       1.697  16.531  11.574  1.00 36.200          H  
ATOM   3251 2HB  ARG A 215       0.229  16.395  10.653  1.00 36.200          H  
ATOM   3252 1HG  ARG A 215       1.496  15.417   8.783  1.00 36.200          H  
ATOM   3253 2HG  ARG A 215       2.979  15.539   9.751  1.00 36.200          H  
ATOM   3254 1HD  ARG A 215       2.069  14.021  11.340  1.00 36.200          H  
ATOM   3255 2HD  ARG A 215       0.496  14.037  10.498  1.00 36.200          H  
ATOM   3256  HE  ARG A 215       2.625  13.305   8.723  1.00 36.200          H  
ATOM   3257 1HH1 ARG A 215       0.591  11.980  11.300  1.00 36.200          H  
ATOM   3258 2HH1 ARG A 215       0.741  10.339  10.726  1.00 36.200          H  
ATOM   3259 1HH2 ARG A 215       2.806  11.212   8.031  1.00 36.200          H  
ATOM   3260 2HH2 ARG A 215       2.010   9.888   8.861  1.00 36.200          H  
ATOM   3261  N   ALA A 216       2.060  18.235   7.635  1.00 22.150          N  
ATOM   3262  CA  ALA A 216       1.632  18.192   6.248  1.00 22.370          C  
ATOM   3263  C   ALA A 216       1.213  16.761   5.973  1.00 22.750          C  
ATOM   3264  O   ALA A 216       1.928  15.828   6.349  1.00 23.110          O  
ATOM   3265  CB  ALA A 216       2.729  18.649   5.331  1.00 31.230          C  
ATOM   3266  H   ALA A 216       3.009  18.455   7.906  1.00 26.580          H  
ATOM   3267  HA  ALA A 216       0.765  18.831   6.110  1.00 26.840          H  
ATOM   3268 1HB  ALA A 216       2.397  18.585   4.296  1.00 37.480          H  
ATOM   3269 2HB  ALA A 216       3.002  19.677   5.563  1.00 37.480          H  
ATOM   3270 3HB  ALA A 216       3.558  18.015   5.492  1.00 37.480          H  
ATOM   3271  N   ALA A 217       0.095  16.578   5.298  1.00 22.760          N  
ATOM   3272  CA  ALA A 217      -0.376  15.248   4.992  1.00 23.190          C  
ATOM   3273  C   ALA A 217       0.594  14.546   4.080  1.00 23.660          C  
ATOM   3274  O   ALA A 217       1.137  15.152   3.155  1.00 23.720          O  
ATOM   3275  CB  ALA A 217      -1.751  15.309   4.345  1.00 32.290          C  
ATOM   3276  H   ALA A 217      -0.447  17.375   4.992  1.00 27.310          H  
ATOM   3277  HA  ALA A 217      -0.433  14.687   5.917  1.00 27.830          H  
ATOM   3278 1HB  ALA A 217      -2.091  14.291   4.139  1.00 38.750          H  
ATOM   3279 2HB  ALA A 217      -2.456  15.801   5.012  1.00 38.750          H  
ATOM   3280 3HB  ALA A 217      -1.684  15.864   3.415  1.00 38.750          H  
ATOM   3281  N   CYS A 218       0.757  13.256   4.326  1.00 24.050          N  
ATOM   3282  CA  CYS A 218       1.583  12.393   3.513  1.00 24.530          C  
ATOM   3283  C   CYS A 218       0.659  11.569   2.629  1.00 24.770          C  
ATOM   3284  O   CYS A 218      -0.519  11.426   2.954  1.00 24.690          O  
ATOM   3285  CB  CYS A 218       2.382  11.451   4.410  1.00 34.150          C  
ATOM   3286  SG  CYS A 218       1.366  10.225   5.250  1.00 34.150          S  
ATOM   3287  H   CYS A 218       0.280  12.857   5.117  1.00 28.860          H  
ATOM   3288  HA  CYS A 218       2.250  13.012   2.928  1.00 29.440          H  
ATOM   3289 1HB  CYS A 218       3.140  10.924   3.843  1.00 40.980          H  
ATOM   3290 2HB  CYS A 218       2.899  12.039   5.162  1.00 40.980          H  
ATOM   3291  HG  CYS A 218       0.986   9.560   4.115  1.00 40.980          H  
ATOM   3292  N   PRO A 219       1.156  10.968   1.549  1.00 25.110          N  
ATOM   3293  CA  PRO A 219       0.431  10.015   0.742  1.00 25.440          C  
ATOM   3294  C   PRO A 219      -0.135   8.951   1.666  1.00 25.750          C  
ATOM   3295  O   PRO A 219       0.492   8.579   2.671  1.00 25.850          O  
ATOM   3296  CB  PRO A 219       1.508   9.512  -0.219  1.00 38.160          C  
ATOM   3297  CG  PRO A 219       2.442  10.708  -0.364  1.00 38.160          C  
ATOM   3298  CD  PRO A 219       2.464  11.364   1.005  1.00 38.160          C  
ATOM   3299  HA  PRO A 219      -0.376  10.535   0.204  1.00 30.530          H  
ATOM   3300 1HB  PRO A 219       2.006   8.625   0.203  1.00 45.790          H  
ATOM   3301 2HB  PRO A 219       1.055   9.203  -1.169  1.00 45.790          H  
ATOM   3302 1HG  PRO A 219       3.437  10.377  -0.693  1.00 45.790          H  
ATOM   3303 2HG  PRO A 219       2.068  11.383  -1.142  1.00 45.790          H  
ATOM   3304 1HD  PRO A 219       3.277  11.020   1.621  1.00 45.790          H  
ATOM   3305 2HD  PRO A 219       2.511  12.449   0.852  1.00 45.790          H  
ATOM   3306  N   VAL A 220      -1.340   8.501   1.343  1.00 26.000          N  
ATOM   3307  CA  VAL A 220      -2.061   7.589   2.202  1.00 26.390          C  
ATOM   3308  C   VAL A 220      -1.327   6.294   2.455  1.00 26.500          C  
ATOM   3309  O   VAL A 220      -1.022   5.534   1.538  1.00 26.560          O  
ATOM   3310  CB  VAL A 220      -3.452   7.304   1.572  1.00 36.790          C  
ATOM   3311  CG1 VAL A 220      -4.208   6.237   2.348  1.00 36.790          C  
ATOM   3312  CG2 VAL A 220      -4.264   8.601   1.560  1.00 36.790          C  
ATOM   3313  H   VAL A 220      -1.769   8.831   0.488  1.00 31.200          H  
ATOM   3314  HA  VAL A 220      -2.214   8.086   3.162  1.00 31.670          H  
ATOM   3315  HB  VAL A 220      -3.319   6.942   0.554  1.00 44.150          H  
ATOM   3316 1HG1 VAL A 220      -5.175   6.065   1.879  1.00 44.150          H  
ATOM   3317 2HG1 VAL A 220      -3.647   5.313   2.326  1.00 44.150          H  
ATOM   3318 3HG1 VAL A 220      -4.358   6.560   3.377  1.00 44.150          H  
ATOM   3319 1HG2 VAL A 220      -5.239   8.415   1.106  1.00 44.150          H  
ATOM   3320 2HG2 VAL A 220      -4.400   8.954   2.582  1.00 44.150          H  
ATOM   3321 3HG2 VAL A 220      -3.743   9.362   0.987  1.00 44.150          H  
ATOM   3322  N   LEU A 221      -1.091   6.069   3.748  1.00 26.580          N  
ATOM   3323  CA  LEU A 221      -0.404   4.923   4.318  1.00 26.690          C  
ATOM   3324  C   LEU A 221       1.018   4.683   3.826  1.00 26.710          C  
ATOM   3325  O   LEU A 221       1.467   3.535   3.834  1.00 26.990          O  
ATOM   3326  CB  LEU A 221      -1.243   3.655   4.089  1.00 37.320          C  
ATOM   3327  CG  LEU A 221      -2.687   3.652   4.684  1.00 37.320          C  
ATOM   3328  CD1 LEU A 221      -3.394   2.388   4.240  1.00 37.320          C  
ATOM   3329  CD2 LEU A 221      -2.640   3.721   6.206  1.00 37.320          C  
ATOM   3330  H   LEU A 221      -1.395   6.790   4.387  1.00 31.900          H  
ATOM   3331  HA  LEU A 221      -0.322   5.096   5.387  1.00 32.030          H  
ATOM   3332 1HB  LEU A 221      -1.320   3.481   3.015  1.00 44.790          H  
ATOM   3333 2HB  LEU A 221      -0.713   2.810   4.522  1.00 44.790          H  
ATOM   3334  HG  LEU A 221      -3.230   4.491   4.325  1.00 44.790          H  
ATOM   3335 1HD1 LEU A 221      -4.408   2.378   4.639  1.00 44.790          H  
ATOM   3336 2HD1 LEU A 221      -3.434   2.358   3.149  1.00 44.790          H  
ATOM   3337 3HD1 LEU A 221      -2.850   1.520   4.607  1.00 44.790          H  
ATOM   3338 1HD2 LEU A 221      -3.657   3.708   6.597  1.00 44.790          H  
ATOM   3339 2HD2 LEU A 221      -2.093   2.860   6.591  1.00 44.790          H  
ATOM   3340 3HD2 LEU A 221      -2.154   4.630   6.534  1.00 44.790          H  
ATOM   3341  N   CYS A 222       1.759   5.726   3.434  1.00 26.470          N  
ATOM   3342  CA  CYS A 222       3.133   5.441   3.048  1.00 26.500          C  
ATOM   3343  C   CYS A 222       4.032   5.427   4.272  1.00 26.690          C  
ATOM   3344  O   CYS A 222       3.721   6.046   5.297  1.00 26.600          O  
ATOM   3345  CB  CYS A 222       3.660   6.456   2.040  1.00 37.090          C  
ATOM   3346  SG  CYS A 222       3.944   8.101   2.710  1.00 37.090          S  
ATOM   3347  H   CYS A 222       1.406   6.680   3.399  1.00 31.760          H  
ATOM   3348  HA  CYS A 222       3.168   4.456   2.581  1.00 31.800          H  
ATOM   3349 1HB  CYS A 222       4.606   6.094   1.633  1.00 44.510          H  
ATOM   3350 2HB  CYS A 222       2.959   6.542   1.214  1.00 44.510          H  
ATOM   3351  N   SER A 223       5.149   4.741   4.137  1.00 27.040          N  
ATOM   3352  CA  SER A 223       6.162   4.607   5.160  1.00 27.330          C  
ATOM   3353  C   SER A 223       6.801   5.966   5.480  1.00 27.210          C  
ATOM   3354  O   SER A 223       6.859   6.835   4.616  1.00 26.970          O  
ATOM   3355  CB  SER A 223       7.202   3.629   4.666  1.00 38.150          C  
ATOM   3356  OG  SER A 223       6.645   2.353   4.396  1.00 38.150          O  
ATOM   3357  H   SER A 223       5.294   4.246   3.271  1.00 32.450          H  
ATOM   3358  HA  SER A 223       5.678   4.211   6.047  1.00 32.800          H  
ATOM   3359 1HB  SER A 223       7.687   4.049   3.789  1.00 45.780          H  
ATOM   3360 2HB  SER A 223       7.936   3.507   5.406  1.00 45.780          H  
ATOM   3361  HG  SER A 223       7.348   1.831   3.924  1.00 45.780          H  
ATOM   3362  N   GLY A 224       7.269   6.173   6.716  1.00 27.460          N  
ATOM   3363  CA  GLY A 224       7.290   5.184   7.786  1.00 27.360          C  
ATOM   3364  C   GLY A 224       8.075   5.750   8.940  1.00 27.260          C  
ATOM   3365  O   GLY A 224       7.973   6.931   9.273  1.00 27.210          O  
ATOM   3366  H   GLY A 224       7.648   7.088   6.928  1.00 32.950          H  
ATOM   3367 1HA  GLY A 224       6.273   4.961   8.111  1.00 32.830          H  
ATOM   3368 2HA  GLY A 224       7.757   4.260   7.462  1.00 32.830          H  
ATOM   3369  N   ASN A 225       8.863   4.917   9.589  1.00 27.290          N  
ATOM   3370  CA  ASN A 225       9.590   5.431  10.732  1.00 27.030          C  
ATOM   3371  C   ASN A 225      10.717   6.336  10.205  1.00 26.540          C  
ATOM   3372  O   ASN A 225      11.794   5.882   9.814  1.00 26.450          O  
ATOM   3373  CB  ASN A 225      10.096   4.280  11.583  1.00 37.950          C  
ATOM   3374  CG  ASN A 225      10.699   4.693  12.890  1.00 37.950          C  
ATOM   3375  OD1 ASN A 225      10.810   5.891  13.175  1.00 37.950          O  
ATOM   3376  ND2 ASN A 225      11.065   3.719  13.696  1.00 37.950          N  
ATOM   3377  H   ASN A 225       8.923   3.947   9.314  1.00 32.750          H  
ATOM   3378  HA  ASN A 225       8.924   6.053  11.334  1.00 32.440          H  
ATOM   3379 1HB  ASN A 225       9.267   3.608  11.788  1.00 45.540          H  
ATOM   3380 2HB  ASN A 225      10.813   3.727  11.023  1.00 45.540          H  
ATOM   3381 1HD2 ASN A 225      11.449   3.918  14.597  1.00 45.540          H  
ATOM   3382 2HD2 ASN A 225      10.943   2.762  13.411  1.00 45.540          H  
ATOM   3383  N   GLY A 226      10.405   7.624  10.175  1.00 26.270          N  
ATOM   3384  CA  GLY A 226      11.232   8.704   9.662  1.00 25.830          C  
ATOM   3385  C   GLY A 226      10.461  10.013   9.831  1.00 25.430          C  
ATOM   3386  O   GLY A 226       9.408  10.046  10.474  1.00 25.480          O  
ATOM   3387  H   GLY A 226       9.456   7.847  10.467  1.00 31.520          H  
ATOM   3388 1HA  GLY A 226      12.178   8.746  10.201  1.00 31.000          H  
ATOM   3389 2HA  GLY A 226      11.449   8.537   8.607  1.00 31.000          H  
ATOM   3390  N   GLN A 227      11.005  11.102   9.307  1.00 25.080          N  
ATOM   3391  CA  GLN A 227      10.343  12.394   9.432  1.00 24.720          C  
ATOM   3392  C   GLN A 227       9.543  12.744   8.194  1.00 24.470          C  
ATOM   3393  O   GLN A 227      10.119  12.939   7.128  1.00 24.630          O  
ATOM   3394  CB  GLN A 227      11.366  13.505   9.666  1.00 34.750          C  
ATOM   3395  CG  GLN A 227      10.743  14.882   9.825  1.00 34.750          C  
ATOM   3396  CD  GLN A 227      11.758  15.953  10.052  1.00 34.750          C  
ATOM   3397  OE1 GLN A 227      12.922  15.818   9.667  1.00 34.750          O  
ATOM   3398  NE2 GLN A 227      11.333  17.035  10.683  1.00 34.750          N  
ATOM   3399  H   GLN A 227      11.881  11.019   8.807  1.00 30.100          H  
ATOM   3400  HA  GLN A 227       9.660  12.356  10.280  1.00 29.660          H  
ATOM   3401 1HB  GLN A 227      11.937  13.290  10.569  1.00 41.700          H  
ATOM   3402 2HB  GLN A 227      12.067  13.539   8.833  1.00 41.700          H  
ATOM   3403 1HG  GLN A 227      10.195  15.140   8.923  1.00 41.700          H  
ATOM   3404 2HG  GLN A 227      10.068  14.864  10.678  1.00 41.700          H  
ATOM   3405 1HE2 GLN A 227      11.966  17.789  10.865  1.00 41.700          H  
ATOM   3406 2HE2 GLN A 227      10.379  17.105  10.978  1.00 41.700          H  
ATOM   3407  N   TYR A 228       8.236  12.945   8.331  1.00 24.130          N  
ATOM   3408  CA  TYR A 228       7.437  13.279   7.153  1.00 23.920          C  
ATOM   3409  C   TYR A 228       7.578  14.760   6.835  1.00 23.680          C  
ATOM   3410  O   TYR A 228       6.661  15.568   7.056  1.00 23.580          O  
ATOM   3411  CB  TYR A 228       5.959  12.918   7.339  1.00 33.570          C  
ATOM   3412  CG  TYR A 228       5.624  11.422   7.364  1.00 33.570          C  
ATOM   3413  CD1 TYR A 228       5.601  10.737   8.568  1.00 33.570          C  
ATOM   3414  CD2 TYR A 228       5.292  10.749   6.181  1.00 33.570          C  
ATOM   3415  CE1 TYR A 228       5.254   9.396   8.600  1.00 33.570          C  
ATOM   3416  CE2 TYR A 228       4.938   9.396   6.219  1.00 33.570          C  
ATOM   3417  CZ  TYR A 228       4.912   8.725   7.423  1.00 33.570          C  
ATOM   3418  OH  TYR A 228       4.533   7.388   7.501  1.00 33.570          O  
ATOM   3419  H   TYR A 228       7.795  12.808   9.230  1.00 28.960          H  
ATOM   3420  HA  TYR A 228       7.826  12.722   6.309  1.00 28.700          H  
ATOM   3421 1HB  TYR A 228       5.593  13.365   8.264  1.00 40.290          H  
ATOM   3422 2HB  TYR A 228       5.392  13.366   6.529  1.00 40.290          H  
ATOM   3423  HD1 TYR A 228       5.850  11.250   9.496  1.00 40.290          H  
ATOM   3424  HD2 TYR A 228       5.304  11.283   5.224  1.00 40.290          H  
ATOM   3425  HE1 TYR A 228       5.232   8.865   9.552  1.00 40.290          H  
ATOM   3426  HE2 TYR A 228       4.672   8.871   5.311  1.00 40.290          H  
ATOM   3427  HH  TYR A 228       4.321   7.024   6.606  1.00 40.290          H  
ATOM   3428  N   SER A 229       8.742  15.104   6.303  1.00 23.660          N  
ATOM   3429  CA  SER A 229       9.095  16.482   6.021  1.00 23.480          C  
ATOM   3430  C   SER A 229       8.234  16.969   4.880  1.00 23.310          C  
ATOM   3431  O   SER A 229       8.297  16.459   3.763  1.00 23.290          O  
ATOM   3432  CB  SER A 229      10.564  16.589   5.683  1.00 32.940          C  
ATOM   3433  OG  SER A 229      10.896  17.896   5.317  1.00 32.940          O  
ATOM   3434  H   SER A 229       9.418  14.348   6.171  1.00 28.390          H  
ATOM   3435  HA  SER A 229       8.889  17.090   6.903  1.00 28.180          H  
ATOM   3436 1HB  SER A 229      11.158  16.283   6.549  1.00 39.530          H  
ATOM   3437 2HB  SER A 229      10.798  15.903   4.868  1.00 39.530          H  
ATOM   3438  HG  SER A 229      11.842  17.895   5.156  1.00 39.530          H  
ATOM   3439  N   LYS A 230       7.354  17.910   5.192  1.00 23.330          N  
ATOM   3440  CA  LYS A 230       6.359  18.423   4.255  1.00 23.260          C  
ATOM   3441  C   LYS A 230       5.508  17.276   3.698  1.00 23.420          C  
ATOM   3442  O   LYS A 230       5.092  17.303   2.540  1.00 23.450          O  
ATOM   3443  CB  LYS A 230       7.021  19.189   3.107  1.00 32.590          C  
ATOM   3444  CG  LYS A 230       7.860  20.377   3.545  1.00 32.590          C  
ATOM   3445  CD  LYS A 230       8.426  21.126   2.346  1.00 32.590          C  
ATOM   3446  CE  LYS A 230       9.310  22.285   2.784  1.00 32.590          C  
ATOM   3447  NZ  LYS A 230       9.904  23.005   1.621  1.00 32.590          N  
ATOM   3448  H   LYS A 230       7.372  18.272   6.135  1.00 28.000          H  
ATOM   3449  HA  LYS A 230       5.698  19.104   4.792  1.00 27.910          H  
ATOM   3450 1HB  LYS A 230       7.649  18.524   2.520  1.00 39.110          H  
ATOM   3451 2HB  LYS A 230       6.245  19.566   2.443  1.00 39.110          H  
ATOM   3452 1HG  LYS A 230       7.249  21.055   4.139  1.00 39.110          H  
ATOM   3453 2HG  LYS A 230       8.686  20.022   4.162  1.00 39.110          H  
ATOM   3454 1HD  LYS A 230       9.016  20.437   1.738  1.00 39.110          H  
ATOM   3455 2HD  LYS A 230       7.607  21.509   1.736  1.00 39.110          H  
ATOM   3456 1HE  LYS A 230       8.717  22.986   3.368  1.00 39.110          H  
ATOM   3457 2HE  LYS A 230      10.117  21.899   3.407  1.00 39.110          H  
ATOM   3458 1HZ  LYS A 230      10.484  23.764   1.955  1.00 39.110          H  
ATOM   3459 2HZ  LYS A 230      10.468  22.366   1.078  1.00 39.110          H  
ATOM   3460 3HZ  LYS A 230       9.166  23.379   1.041  1.00 39.110          H  
ATOM   3461  N   GLY A 231       5.254  16.253   4.523  1.00 23.760          N  
ATOM   3462  CA  GLY A 231       4.438  15.114   4.126  1.00 23.940          C  
ATOM   3463  C   GLY A 231       5.225  14.067   3.324  1.00 24.240          C  
ATOM   3464  O   GLY A 231       4.697  13.013   2.967  1.00 24.530          O  
ATOM   3465  H   GLY A 231       5.603  16.265   5.485  1.00 28.510          H  
ATOM   3466 1HA  GLY A 231       4.008  14.657   5.016  1.00 28.730          H  
ATOM   3467 2HA  GLY A 231       3.600  15.475   3.531  1.00 28.730          H  
ATOM   3468  N   ARG A 232       6.498  14.325   3.052  1.00 24.270          N  
ATOM   3469  CA  ARG A 232       7.314  13.413   2.270  1.00 24.610          C  
ATOM   3470  C   ARG A 232       7.435  12.056   2.912  1.00 24.630          C  
ATOM   3471  O   ARG A 232       7.782  11.953   4.085  1.00 24.370          O  
ATOM   3472  CB  ARG A 232       8.723  13.967   2.107  1.00 34.320          C  
ATOM   3473  CG  ARG A 232       9.667  13.132   1.241  1.00 34.320          C  
ATOM   3474  CD  ARG A 232      10.987  13.772   1.104  1.00 34.320          C  
ATOM   3475  NE  ARG A 232      11.902  12.940   0.338  1.00 34.320          N  
ATOM   3476  CZ  ARG A 232      13.186  13.246   0.053  1.00 34.320          C  
ATOM   3477  NH1 ARG A 232      13.717  14.378   0.473  1.00 34.320          N  
ATOM   3478  NH2 ARG A 232      13.913  12.397  -0.654  1.00 34.320          N  
ATOM   3479  H   ARG A 232       6.922  15.208   3.352  1.00 29.120          H  
ATOM   3480  HA  ARG A 232       6.858  13.300   1.288  1.00 29.530          H  
ATOM   3481 1HB  ARG A 232       8.668  14.964   1.672  1.00 41.180          H  
ATOM   3482 2HB  ARG A 232       9.182  14.069   3.094  1.00 41.180          H  
ATOM   3483 1HG  ARG A 232       9.829  12.155   1.687  1.00 41.180          H  
ATOM   3484 2HG  ARG A 232       9.243  13.008   0.249  1.00 41.180          H  
ATOM   3485 1HD  ARG A 232      10.871  14.725   0.593  1.00 41.180          H  
ATOM   3486 2HD  ARG A 232      11.412  13.934   2.096  1.00 41.180          H  
ATOM   3487  HE  ARG A 232      11.548  12.055  -0.009  1.00 41.180          H  
ATOM   3488 1HH1 ARG A 232      13.168  15.028   1.013  1.00 41.180          H  
ATOM   3489 2HH1 ARG A 232      14.678  14.599   0.254  1.00 41.180          H  
ATOM   3490 1HH2 ARG A 232      13.506  11.530  -0.978  1.00 41.180          H  
ATOM   3491 2HH2 ARG A 232      14.874  12.613  -0.875  1.00 41.180          H  
ATOM   3492  N   CYS A 233       7.298  11.004   2.112  1.00 25.010          N  
ATOM   3493  CA  CYS A 233       7.434   9.640   2.626  1.00 25.110          C  
ATOM   3494  C   CYS A 233       8.931   9.340   2.775  1.00 25.140          C  
ATOM   3495  O   CYS A 233       9.538   8.641   1.963  1.00 25.340          O  
ATOM   3496  CB  CYS A 233       6.824   8.645   1.653  1.00 35.110          C  
ATOM   3497  SG  CYS A 233       5.094   8.959   1.272  1.00 35.110          S  
ATOM   3498  H   CYS A 233       7.035  11.148   1.149  1.00 30.010          H  
ATOM   3499  HA  CYS A 233       6.945   9.558   3.596  1.00 30.130          H  
ATOM   3500 1HB  CYS A 233       7.389   8.620   0.726  1.00 42.140          H  
ATOM   3501 2HB  CYS A 233       6.886   7.654   2.099  1.00 42.140          H  
ATOM   3502  N   LEU A 234       9.533   9.984   3.766  1.00 24.990          N  
ATOM   3503  CA  LEU A 234      10.958   9.935   4.034  1.00 25.070          C  
ATOM   3504  C   LEU A 234      11.245   8.904   5.109  1.00 25.390          C  
ATOM   3505  O   LEU A 234      10.550   8.807   6.119  1.00 25.330          O  
ATOM   3506  CB  LEU A 234      11.432  11.337   4.452  1.00 35.070          C  
ATOM   3507  CG  LEU A 234      12.936  11.571   4.773  1.00 35.070          C  
ATOM   3508  CD1 LEU A 234      13.787  11.405   3.517  1.00 35.070          C  
ATOM   3509  CD2 LEU A 234      13.090  12.995   5.327  1.00 35.070          C  
ATOM   3510  H   LEU A 234       8.933  10.567   4.348  1.00 29.990          H  
ATOM   3511  HA  LEU A 234      11.472   9.634   3.124  1.00 30.080          H  
ATOM   3512 1HB  LEU A 234      11.142  12.038   3.689  1.00 42.080          H  
ATOM   3513 2HB  LEU A 234      10.885  11.592   5.336  1.00 42.080          H  
ATOM   3514  HG  LEU A 234      13.276  10.844   5.520  1.00 42.080          H  
ATOM   3515 1HD1 LEU A 234      14.836  11.581   3.767  1.00 42.080          H  
ATOM   3516 2HD1 LEU A 234      13.685  10.400   3.123  1.00 42.080          H  
ATOM   3517 3HD1 LEU A 234      13.472  12.120   2.769  1.00 42.080          H  
ATOM   3518 1HD2 LEU A 234      14.137  13.182   5.571  1.00 42.080          H  
ATOM   3519 2HD2 LEU A 234      12.754  13.719   4.584  1.00 42.080          H  
ATOM   3520 3HD2 LEU A 234      12.487  13.097   6.229  1.00 42.080          H  
ATOM   3521  N   CYS A 235      12.234   8.081   4.865  1.00 25.780          N  
ATOM   3522  CA  CYS A 235      12.590   7.018   5.786  1.00 26.160          C  
ATOM   3523  C   CYS A 235      13.809   7.371   6.623  1.00 26.120          C  
ATOM   3524  O   CYS A 235      14.655   8.163   6.199  1.00 25.930          O  
ATOM   3525  CB  CYS A 235      12.899   5.758   5.000  1.00 36.470          C  
ATOM   3526  SG  CYS A 235      11.561   5.211   3.938  1.00 36.470          S  
ATOM   3527  H   CYS A 235      12.748   8.158   3.996  1.00 30.940          H  
ATOM   3528  HA  CYS A 235      11.744   6.831   6.452  1.00 31.390          H  
ATOM   3529 1HB  CYS A 235      13.785   5.923   4.380  1.00 43.770          H  
ATOM   3530 2HB  CYS A 235      13.123   4.957   5.698  1.00 43.770          H  
ATOM   3531  N   PHE A 236      13.942   6.732   7.780  1.00 26.360          N  
ATOM   3532  CA  PHE A 236      15.160   6.805   8.565  1.00 26.440          C  
ATOM   3533  C   PHE A 236      16.381   6.550   7.692  1.00 26.800          C  
ATOM   3534  O   PHE A 236      16.349   5.695   6.798  1.00 27.020          O  
ATOM   3535  CB  PHE A 236      15.125   5.790   9.676  1.00 36.980          C  
ATOM   3536  CG  PHE A 236      16.364   5.729  10.471  1.00 36.980          C  
ATOM   3537  CD1 PHE A 236      16.648   6.678  11.429  1.00 36.980          C  
ATOM   3538  CD2 PHE A 236      17.266   4.702  10.254  1.00 36.980          C  
ATOM   3539  CE1 PHE A 236      17.813   6.606  12.148  1.00 36.980          C  
ATOM   3540  CE2 PHE A 236      18.421   4.627  10.972  1.00 36.980          C  
ATOM   3541  CZ  PHE A 236      18.699   5.581  11.919  1.00 36.980          C  
ATOM   3542  H   PHE A 236      13.173   6.173   8.157  1.00 31.630          H  
ATOM   3543  HA  PHE A 236      15.241   7.804   8.992  1.00 31.730          H  
ATOM   3544 1HB  PHE A 236      14.301   6.026  10.346  1.00 44.380          H  
ATOM   3545 2HB  PHE A 236      14.942   4.811   9.246  1.00 44.380          H  
ATOM   3546  HD1 PHE A 236      15.940   7.489  11.612  1.00 44.380          H  
ATOM   3547  HD2 PHE A 236      17.052   3.948   9.489  1.00 44.380          H  
ATOM   3548  HE1 PHE A 236      18.036   7.361  12.904  1.00 44.380          H  
ATOM   3549  HE2 PHE A 236      19.127   3.816  10.787  1.00 44.380          H  
ATOM   3550  HZ  PHE A 236      19.624   5.524  12.489  1.00 44.380          H  
ATOM   3551  N   SER A 237      17.447   7.292   7.965  1.00 26.900          N  
ATOM   3552  CA  SER A 237      18.669   7.228   7.190  1.00 27.310          C  
ATOM   3553  C   SER A 237      19.141   5.832   6.796  1.00 27.770          C  
ATOM   3554  O   SER A 237      19.274   4.897   7.600  1.00 27.890          O  
ATOM   3555  CB  SER A 237      19.778   7.907   7.959  1.00 38.070          C  
ATOM   3556  OG  SER A 237      20.993   7.795   7.275  1.00 38.070          O  
ATOM   3557  H   SER A 237      17.391   7.964   8.716  1.00 32.280          H  
ATOM   3558  HA  SER A 237      18.494   7.792   6.271  1.00 32.770          H  
ATOM   3559 1HB  SER A 237      19.534   8.960   8.103  1.00 45.680          H  
ATOM   3560 2HB  SER A 237      19.867   7.452   8.947  1.00 45.680          H  
ATOM   3561  HG  SER A 237      21.641   8.266   7.808  1.00 45.680          H  
ATOM   3562  N   GLY A 238      19.425   5.740   5.503  1.00 28.090          N  
ATOM   3563  CA  GLY A 238      19.903   4.564   4.805  1.00 28.610          C  
ATOM   3564  C   GLY A 238      18.781   3.825   4.092  1.00 28.550          C  
ATOM   3565  O   GLY A 238      19.057   3.027   3.199  1.00 29.020          O  
ATOM   3566  H   GLY A 238      19.282   6.576   4.955  1.00 33.710          H  
ATOM   3567 1HA  GLY A 238      20.642   4.875   4.069  1.00 34.330          H  
ATOM   3568 2HA  GLY A 238      20.420   3.909   5.486  1.00 34.330          H  
ATOM   3569  N   TRP A 239      17.524   4.102   4.458  1.00 28.040          N  
ATOM   3570  CA  TRP A 239      16.402   3.483   3.774  1.00 28.010          C  
ATOM   3571  C   TRP A 239      15.983   4.307   2.576  1.00 27.720          C  
ATOM   3572  O   TRP A 239      15.982   5.542   2.625  1.00 27.370          O  
ATOM   3573  CB  TRP A 239      15.199   3.272   4.693  1.00 39.230          C  
ATOM   3574  CG  TRP A 239      15.260   2.111   5.584  1.00 39.230          C  
ATOM   3575  CD1 TRP A 239      15.722   2.028   6.836  1.00 39.230          C  
ATOM   3576  CD2 TRP A 239      14.739   0.803   5.269  1.00 39.230          C  
ATOM   3577  NE1 TRP A 239      15.548   0.727   7.306  1.00 39.230          N  
ATOM   3578  CE2 TRP A 239      14.960  -0.003   6.357  1.00 39.230          C  
ATOM   3579  CE3 TRP A 239      14.114   0.268   4.161  1.00 39.230          C  
ATOM   3580  CZ2 TRP A 239      14.595  -1.322   6.365  1.00 39.230          C  
ATOM   3581  CZ3 TRP A 239      13.745  -1.056   4.167  1.00 39.230          C  
ATOM   3582  CH2 TRP A 239      13.977  -1.834   5.234  1.00 39.230          C  
ATOM   3583  H   TRP A 239      17.323   4.751   5.225  1.00 33.650          H  
ATOM   3584  HA  TRP A 239      16.732   2.519   3.435  1.00 33.610          H  
ATOM   3585 1HB  TRP A 239      15.135   4.127   5.332  1.00 47.070          H  
ATOM   3586 2HB  TRP A 239      14.287   3.219   4.102  1.00 47.070          H  
ATOM   3587  HD1 TRP A 239      16.162   2.855   7.400  1.00 47.070          H  
ATOM   3588  HE1 TRP A 239      15.772   0.324   8.241  1.00 47.070          H  
ATOM   3589  HE3 TRP A 239      13.929   0.882   3.288  1.00 47.070          H  
ATOM   3590  HZ2 TRP A 239      14.792  -1.949   7.223  1.00 47.070          H  
ATOM   3591  HZ3 TRP A 239      13.263  -1.465   3.276  1.00 47.070          H  
ATOM   3592  HH2 TRP A 239      13.675  -2.880   5.199  1.00 47.070          H  
ATOM   3593  N   LYS A 240      15.610   3.626   1.494  1.00 27.920          N  
ATOM   3594  CA  LYS A 240      15.143   4.334   0.299  1.00 27.740          C  
ATOM   3595  C   LYS A 240      13.799   3.850  -0.256  1.00 27.790          C  
ATOM   3596  O   LYS A 240      13.404   2.677  -0.120  1.00 28.090          O  
ATOM   3597  CB  LYS A 240      16.194   4.283  -0.817  1.00 38.910          C  
ATOM   3598  CG  LYS A 240      17.518   4.939  -0.460  1.00 38.910          C  
ATOM   3599  CD  LYS A 240      18.500   4.890  -1.620  1.00 38.910          C  
ATOM   3600  CE  LYS A 240      19.830   5.529  -1.234  1.00 38.910          C  
ATOM   3601  NZ  LYS A 240      20.818   5.492  -2.353  1.00 38.910          N  
ATOM   3602  H   LYS A 240      15.690   2.605   1.536  1.00 33.500          H  
ATOM   3603  HA  LYS A 240      15.005   5.381   0.570  1.00 33.290          H  
ATOM   3604 1HB  LYS A 240      16.375   3.283  -1.133  1.00 46.690          H  
ATOM   3605 2HB  LYS A 240      15.806   4.815  -1.685  1.00 46.690          H  
ATOM   3606 1HG  LYS A 240      17.343   5.976  -0.167  1.00 46.690          H  
ATOM   3607 2HG  LYS A 240      17.959   4.414   0.391  1.00 46.690          H  
ATOM   3608 1HD  LYS A 240      18.671   3.850  -1.906  1.00 46.690          H  
ATOM   3609 2HD  LYS A 240      18.083   5.422  -2.475  1.00 46.690          H  
ATOM   3610 1HE  LYS A 240      19.657   6.565  -0.950  1.00 46.690          H  
ATOM   3611 2HE  LYS A 240      20.245   4.993  -0.380  1.00 46.690          H  
ATOM   3612 1HZ  LYS A 240      21.682   5.924  -2.054  1.00 46.690          H  
ATOM   3613 2HZ  LYS A 240      20.998   4.534  -2.619  1.00 46.690          H  
ATOM   3614 3HZ  LYS A 240      20.451   5.996  -3.148  1.00 46.690          H  
ATOM   3615  N   GLY A 241      13.138   4.765  -0.966  1.00 27.540          N  
ATOM   3616  CA  GLY A 241      11.885   4.496  -1.661  1.00 27.640          C  
ATOM   3617  C   GLY A 241      10.687   5.009  -0.877  1.00 27.200          C  
ATOM   3618  O   GLY A 241      10.718   5.088   0.350  1.00 27.070          O  
ATOM   3619  H   GLY A 241      13.524   5.700  -1.021  1.00 33.050          H  
ATOM   3620 1HA  GLY A 241      11.909   4.977  -2.639  1.00 33.170          H  
ATOM   3621 2HA  GLY A 241      11.781   3.424  -1.840  1.00 33.170          H  
ATOM   3622  N   THR A 242       9.590   5.273  -1.587  1.00 27.040          N  
ATOM   3623  CA  THR A 242       8.356   5.802  -0.996  1.00 26.650          C  
ATOM   3624  C   THR A 242       7.897   4.957   0.178  1.00 26.570          C  
ATOM   3625  O   THR A 242       7.383   5.463   1.169  1.00 26.110          O  
ATOM   3626  CB  THR A 242       7.223   5.856  -2.049  1.00 37.470          C  
ATOM   3627  OG1 THR A 242       7.627   6.695  -3.142  1.00 37.470          O  
ATOM   3628  CG2 THR A 242       5.939   6.435  -1.424  1.00 37.470          C  
ATOM   3629  H   THR A 242       9.613   5.157  -2.591  1.00 32.450          H  
ATOM   3630  HA  THR A 242       8.548   6.810  -0.626  1.00 31.980          H  
ATOM   3631  HB  THR A 242       7.023   4.850  -2.423  1.00 44.960          H  
ATOM   3632  HG1 THR A 242       6.987   6.622  -3.858  1.00 44.960          H  
ATOM   3633 1HG2 THR A 242       5.158   6.473  -2.176  1.00 44.960          H  
ATOM   3634 2HG2 THR A 242       5.601   5.817  -0.598  1.00 44.960          H  
ATOM   3635 3HG2 THR A 242       6.141   7.435  -1.066  1.00 44.960          H  
ATOM   3636  N   GLU A 243       8.008   3.651   0.037  1.00 27.050          N  
ATOM   3637  CA  GLU A 243       7.552   2.767   1.086  1.00 27.100          C  
ATOM   3638  C   GLU A 243       8.693   2.171   1.932  1.00 27.320          C  
ATOM   3639  O   GLU A 243       8.447   1.222   2.676  1.00 27.530          O  
ATOM   3640  CB  GLU A 243       6.625   1.688   0.493  1.00 37.920          C  
ATOM   3641  CG  GLU A 243       5.325   2.308  -0.118  1.00 37.920          C  
ATOM   3642  CD  GLU A 243       4.270   1.322  -0.629  1.00 37.920          C  
ATOM   3643  OE1 GLU A 243       4.529   0.148  -0.720  1.00 37.920          O  
ATOM   3644  OE2 GLU A 243       3.194   1.781  -0.938  1.00 37.920          O  
ATOM   3645  H   GLU A 243       8.421   3.263  -0.808  1.00 32.460          H  
ATOM   3646  HA  GLU A 243       6.930   3.352   1.753  1.00 32.520          H  
ATOM   3647 1HB  GLU A 243       7.153   1.117  -0.284  1.00 45.500          H  
ATOM   3648 2HB  GLU A 243       6.330   0.990   1.277  1.00 45.500          H  
ATOM   3649 1HG  GLU A 243       4.859   2.940   0.642  1.00 45.500          H  
ATOM   3650 2HG  GLU A 243       5.627   2.956  -0.937  1.00 45.500          H  
ATOM   3651  N   CYS A 244       9.907   2.756   1.875  1.00 27.350          N  
ATOM   3652  CA  CYS A 244      11.090   2.227   2.581  1.00 27.620          C  
ATOM   3653  C   CYS A 244      11.362   0.806   2.092  1.00 28.060          C  
ATOM   3654  O   CYS A 244      11.217  -0.158   2.839  1.00 28.270          O  
ATOM   3655  CB  CYS A 244      10.935   2.190   4.122  1.00 38.560          C  
ATOM   3656  SG  CYS A 244      10.618   3.762   4.992  1.00 38.560          S  
ATOM   3657  H   CYS A 244      10.036   3.596   1.304  1.00 32.820          H  
ATOM   3658  HA  CYS A 244      11.955   2.842   2.320  1.00 33.140          H  
ATOM   3659 1HB  CYS A 244      10.135   1.517   4.374  1.00 46.270          H  
ATOM   3660 2HB  CYS A 244      11.827   1.774   4.550  1.00 46.270          H  
ATOM   3661  N   ASP A 245      11.676   0.681   0.800  1.00 28.270          N  
ATOM   3662  CA  ASP A 245      11.884  -0.605   0.143  1.00 28.740          C  
ATOM   3663  C   ASP A 245      13.313  -1.119   0.255  1.00 29.120          C  
ATOM   3664  O   ASP A 245      13.547  -2.329   0.297  1.00 29.550          O  
ATOM   3665  CB  ASP A 245      11.571  -0.471  -1.349  1.00 40.050          C  
ATOM   3666  CG  ASP A 245      10.128  -0.156  -1.652  1.00 40.050          C  
ATOM   3667  OD1 ASP A 245       9.288  -0.973  -1.365  1.00 40.050          O  
ATOM   3668  OD2 ASP A 245       9.878   0.913  -2.181  1.00 40.050          O  
ATOM   3669  H   ASP A 245      11.829   1.535   0.262  1.00 33.920          H  
ATOM   3670  HA  ASP A 245      11.213  -1.335   0.598  1.00 34.490          H  
ATOM   3671 1HB  ASP A 245      12.193   0.320  -1.765  1.00 48.060          H  
ATOM   3672 2HB  ASP A 245      11.842  -1.396  -1.852  1.00 48.060          H  
ATOM   3673  N   VAL A 246      14.271  -0.198   0.287  1.00 29.030          N  
ATOM   3674  CA  VAL A 246      15.684  -0.571   0.304  1.00 29.430          C  
ATOM   3675  C   VAL A 246      16.252  -0.407   1.711  1.00 29.890          C  
ATOM   3676  O   VAL A 246      16.238   0.716   2.191  1.00 29.840          O  
ATOM   3677  CB  VAL A 246      16.484   0.341  -0.628  1.00 41.040          C  
ATOM   3678  CG1 VAL A 246      17.969  -0.043  -0.614  1.00 41.040          C  
ATOM   3679  CG2 VAL A 246      15.897   0.291  -2.026  1.00 41.040          C  
ATOM   3680  H   VAL A 246      13.987   0.785   0.257  1.00 34.840          H  
ATOM   3681  HA  VAL A 246      15.774  -1.573  -0.088  1.00 35.320          H  
ATOM   3682  HB  VAL A 246      16.422   1.334  -0.250  1.00 49.250          H  
ATOM   3683 1HG1 VAL A 246      18.519   0.640  -1.257  1.00 49.250          H  
ATOM   3684 2HG1 VAL A 246      18.373   0.028   0.403  1.00 49.250          H  
ATOM   3685 3HG1 VAL A 246      18.085  -1.061  -0.981  1.00 49.250          H  
ATOM   3686 1HG2 VAL A 246      16.454   0.965  -2.675  1.00 49.250          H  
ATOM   3687 2HG2 VAL A 246      15.960  -0.724  -2.412  1.00 49.250          H  
ATOM   3688 3HG2 VAL A 246      14.852   0.606  -2.000  1.00 49.250          H  
ATOM   3689  N   PRO A 247      16.782  -1.472   2.365  1.00 30.420          N  
ATOM   3690  CA  PRO A 247      17.337  -1.524   3.727  1.00 30.950          C  
ATOM   3691  C   PRO A 247      18.531  -0.628   4.025  1.00 31.050          C  
ATOM   3692  O   PRO A 247      19.329  -0.328   3.142  1.00 30.960          O  
ATOM   3693  CB  PRO A 247      17.784  -2.984   3.851  1.00 46.420          C  
ATOM   3694  CG  PRO A 247      16.934  -3.738   2.885  1.00 46.420          C  
ATOM   3695  CD  PRO A 247      16.723  -2.810   1.728  1.00 46.420          C  
ATOM   3696  HA  PRO A 247      16.556  -1.319   4.436  1.00 37.140          H  
ATOM   3697 1HB  PRO A 247      18.860  -3.065   3.631  1.00 55.710          H  
ATOM   3698 2HB  PRO A 247      17.651  -3.322   4.890  1.00 55.710          H  
ATOM   3699 1HG  PRO A 247      17.432  -4.677   2.591  1.00 55.710          H  
ATOM   3700 2HG  PRO A 247      15.988  -4.021   3.367  1.00 55.710          H  
ATOM   3701 1HD  PRO A 247      17.509  -2.920   0.960  1.00 55.710          H  
ATOM   3702 2HD  PRO A 247      15.719  -3.051   1.362  1.00 55.710          H  
ATOM   3703  N   THR A 248      18.643  -0.265   5.313  1.00 31.380          N  
ATOM   3704  CA  THR A 248      19.743   0.537   5.844  1.00 31.560          C  
ATOM   3705  C   THR A 248      20.889  -0.321   6.342  1.00 31.950          C  
ATOM   3706  O   THR A 248      20.843  -1.549   6.272  1.00 32.120          O  
ATOM   3707  CB  THR A 248      19.292   1.476   6.977  1.00 44.110          C  
ATOM   3708  OG1 THR A 248      20.361   2.391   7.288  1.00 44.110          O  
ATOM   3709  CG2 THR A 248      18.902   0.698   8.244  1.00 44.110          C  
ATOM   3710  H   THR A 248      17.934  -0.576   5.958  1.00 37.660          H  
ATOM   3711  HA  THR A 248      20.122   1.160   5.038  1.00 37.870          H  
ATOM   3712  HB  THR A 248      18.449   2.048   6.623  1.00 52.930          H  
ATOM   3713  HG1 THR A 248      19.966   3.296   7.489  1.00 52.930          H  
ATOM   3714 1HG2 THR A 248      18.578   1.400   9.008  1.00 52.930          H  
ATOM   3715 2HG2 THR A 248      18.095   0.012   8.022  1.00 52.930          H  
ATOM   3716 3HG2 THR A 248      19.741   0.129   8.622  1.00 52.930          H  
ATOM   3717  N   THR A 249      21.914   0.345   6.861  1.00 32.170          N  
ATOM   3718  CA  THR A 249      23.153  -0.302   7.300  1.00 32.610          C  
ATOM   3719  C   THR A 249      23.001  -1.325   8.430  1.00 32.640          C  
ATOM   3720  O   THR A 249      23.597  -2.404   8.368  1.00 32.960          O  
ATOM   3721  CB  THR A 249      24.178   0.771   7.747  1.00 45.480          C  
ATOM   3722  OG1 THR A 249      24.493   1.629   6.634  1.00 45.480          O  
ATOM   3723  CG2 THR A 249      25.475   0.105   8.238  1.00 45.480          C  
ATOM   3724  H   THR A 249      21.825   1.358   6.923  1.00 38.600          H  
ATOM   3725  HA  THR A 249      23.568  -0.826   6.439  1.00 39.130          H  
ATOM   3726  HB  THR A 249      23.749   1.373   8.549  1.00 54.570          H  
ATOM   3727  HG1 THR A 249      25.011   2.378   6.943  1.00 54.570          H  
ATOM   3728 1HG2 THR A 249      26.182   0.877   8.536  1.00 54.570          H  
ATOM   3729 2HG2 THR A 249      25.282  -0.541   9.092  1.00 54.570          H  
ATOM   3730 3HG2 THR A 249      25.905  -0.487   7.431  1.00 54.570          H  
ATOM   3731  N   GLN A 250      22.259  -0.986   9.480  1.00 32.400          N  
ATOM   3732  CA  GLN A 250      22.114  -1.874  10.632  1.00 32.520          C  
ATOM   3733  C   GLN A 250      20.737  -1.797  11.271  1.00 32.310          C  
ATOM   3734  O   GLN A 250      20.263  -0.707  11.601  1.00 32.450          O  
ATOM   3735  CB  GLN A 250      23.164  -1.531  11.702  1.00 45.480          C  
ATOM   3736  CG  GLN A 250      23.085  -2.373  13.020  1.00 45.480          C  
ATOM   3737  CD  GLN A 250      23.649  -3.787  12.907  1.00 45.480          C  
ATOM   3738  OE1 GLN A 250      24.844  -3.942  12.632  1.00 45.480          O  
ATOM   3739  NE2 GLN A 250      22.820  -4.821  13.112  1.00 45.480          N  
ATOM   3740  H   GLN A 250      21.790  -0.092   9.475  1.00 38.880          H  
ATOM   3741  HA  GLN A 250      22.268  -2.900  10.297  1.00 39.020          H  
ATOM   3742 1HB  GLN A 250      24.159  -1.678  11.281  1.00 54.580          H  
ATOM   3743 2HB  GLN A 250      23.076  -0.480  11.968  1.00 54.580          H  
ATOM   3744 1HG  GLN A 250      23.672  -1.853  13.772  1.00 54.580          H  
ATOM   3745 2HG  GLN A 250      22.059  -2.447  13.367  1.00 54.580          H  
ATOM   3746 1HE2 GLN A 250      23.168  -5.760  13.053  1.00 54.580          H  
ATOM   3747 2HE2 GLN A 250      21.816  -4.689  13.311  1.00 54.580          H  
ATOM   3748  N   CYS A 251      20.133  -2.960  11.510  1.00 32.040          N  
ATOM   3749  CA  CYS A 251      18.847  -3.046  12.185  1.00 31.870          C  
ATOM   3750  C   CYS A 251      18.761  -4.395  12.915  1.00 32.050          C  
ATOM   3751  O   CYS A 251      19.793  -5.003  13.215  1.00 32.200          O  
ATOM   3752  CB  CYS A 251      17.683  -2.866  11.210  1.00 44.690          C  
ATOM   3753  SG  CYS A 251      16.145  -2.376  12.035  1.00 44.690          S  
ATOM   3754  H   CYS A 251      20.566  -3.811  11.173  1.00 38.450          H  
ATOM   3755  HA  CYS A 251      18.788  -2.249  12.925  1.00 38.240          H  
ATOM   3756 1HB  CYS A 251      17.929  -2.098  10.473  1.00 53.620          H  
ATOM   3757 2HB  CYS A 251      17.505  -3.799  10.675  1.00 53.620          H  
ATOM   3758  N   ILE A 252      17.553  -4.796  13.307  1.00 32.080          N  
ATOM   3759  CA  ILE A 252      17.214  -5.986  14.092  1.00 32.280          C  
ATOM   3760  C   ILE A 252      17.977  -7.229  13.661  1.00 32.480          C  
ATOM   3761  O   ILE A 252      18.261  -7.430  12.477  1.00 32.590          O  
ATOM   3762  CB  ILE A 252      15.700  -6.279  13.921  1.00 45.110          C  
ATOM   3763  CG1 ILE A 252      15.162  -7.268  14.975  1.00 45.110          C  
ATOM   3764  CG2 ILE A 252      15.461  -6.900  12.493  1.00 45.110          C  
ATOM   3765  CD1 ILE A 252      13.633  -7.316  15.058  1.00 45.110          C  
ATOM   3766  H   ILE A 252      16.775  -4.228  13.022  1.00 38.500          H  
ATOM   3767  HA  ILE A 252      17.433  -5.783  15.136  1.00 38.740          H  
ATOM   3768  HB  ILE A 252      15.158  -5.346  14.028  1.00 54.130          H  
ATOM   3769 1HG1 ILE A 252      15.511  -8.276  14.742  1.00 54.130          H  
ATOM   3770 2HG1 ILE A 252      15.541  -6.976  15.953  1.00 54.130          H  
ATOM   3771 1HG2 ILE A 252      14.423  -7.059  12.342  1.00 54.130          H  
ATOM   3772 2HG2 ILE A 252      15.833  -6.252  11.723  1.00 54.130          H  
ATOM   3773 3HG2 ILE A 252      15.958  -7.853  12.393  1.00 54.130          H  
ATOM   3774 1HD1 ILE A 252      13.338  -8.026  15.831  1.00 54.130          H  
ATOM   3775 2HD1 ILE A 252      13.253  -6.321  15.315  1.00 54.130          H  
ATOM   3776 3HD1 ILE A 252      13.207  -7.635  14.120  1.00 54.130          H  
ATOM   3777  N   ASP A 253      18.277  -8.081  14.637  1.00 32.510          N  
ATOM   3778  CA  ASP A 253      19.003  -9.306  14.382  1.00 32.780          C  
ATOM   3779  C   ASP A 253      18.280 -10.162  13.332  1.00 32.910          C  
ATOM   3780  O   ASP A 253      17.035 -10.215  13.301  1.00 32.920          O  
ATOM   3781  CB  ASP A 253      19.119 -10.151  15.661  1.00 45.780          C  
ATOM   3782  CG  ASP A 253      20.064  -9.600  16.717  1.00 45.780          C  
ATOM   3783  OD1 ASP A 253      20.791  -8.681  16.439  1.00 45.780          O  
ATOM   3784  OD2 ASP A 253      20.042 -10.116  17.805  1.00 45.780          O  
ATOM   3785  H   ASP A 253      18.028  -7.853  15.589  1.00 39.010          H  
ATOM   3786  HA  ASP A 253      19.997  -9.021  14.071  1.00 39.340          H  
ATOM   3787 1HB  ASP A 253      18.128 -10.255  16.110  1.00 54.940          H  
ATOM   3788 2HB  ASP A 253      19.446 -11.160  15.397  1.00 54.940          H  
ATOM   3789  N   PRO A 254      19.021 -10.892  12.488  1.00 33.100          N  
ATOM   3790  CA  PRO A 254      18.471 -11.814  11.543  1.00 33.300          C  
ATOM   3791  C   PRO A 254      17.654 -12.852  12.331  1.00 33.330          C  
ATOM   3792  O   PRO A 254      18.021 -13.162  13.464  1.00 33.340          O  
ATOM   3793  CB  PRO A 254      19.715 -12.440  10.894  1.00 49.950          C  
ATOM   3794  CG  PRO A 254      20.794 -11.398  11.065  1.00 49.950          C  
ATOM   3795  CD  PRO A 254      20.490 -10.729  12.397  1.00 49.950          C  
ATOM   3796  HA  PRO A 254      17.888 -11.188  10.866  1.00 39.960          H  
ATOM   3797 1HB  PRO A 254      19.956 -13.394  11.387  1.00 59.940          H  
ATOM   3798 2HB  PRO A 254      19.516 -12.670   9.839  1.00 59.940          H  
ATOM   3799 1HG  PRO A 254      21.792 -11.873  11.039  1.00 59.940          H  
ATOM   3800 2HG  PRO A 254      20.761 -10.690  10.225  1.00 59.940          H  
ATOM   3801 1HD  PRO A 254      21.003 -11.227  13.239  1.00 59.940          H  
ATOM   3802 2HD  PRO A 254      20.780  -9.677  12.270  1.00 59.940          H  
ATOM   3803  N   GLN A 255      16.568 -13.391  11.760  1.00 33.430          N  
ATOM   3804  CA  GLN A 255      16.117 -13.151  10.391  1.00 33.620          C  
ATOM   3805  C   GLN A 255      14.740 -12.531  10.311  1.00 33.300          C  
ATOM   3806  O   GLN A 255      13.853 -13.125   9.701  1.00 33.390          O  
ATOM   3807  CB  GLN A 255      16.108 -14.469   9.608  1.00 46.990          C  
ATOM   3808  CG  GLN A 255      17.479 -15.099   9.434  1.00 46.990          C  
ATOM   3809  CD  GLN A 255      17.435 -16.392   8.635  1.00 46.990          C  
ATOM   3810  OE1 GLN A 255      16.563 -16.589   7.783  1.00 46.990          O  
ATOM   3811  NE2 GLN A 255      18.381 -17.282   8.905  1.00 46.990          N  
ATOM   3812  H   GLN A 255      16.022 -14.036  12.320  1.00 40.120          H  
ATOM   3813  HA  GLN A 255      16.785 -12.503   9.856  1.00 40.340          H  
ATOM   3814 1HB  GLN A 255      15.467 -15.187  10.115  1.00 56.390          H  
ATOM   3815 2HB  GLN A 255      15.687 -14.297   8.614  1.00 56.390          H  
ATOM   3816 1HG  GLN A 255      18.113 -14.400   8.899  1.00 56.390          H  
ATOM   3817 2HG  GLN A 255      17.901 -15.314  10.413  1.00 56.390          H  
ATOM   3818 1HE2 GLN A 255      18.405 -18.152   8.410  1.00 56.390          H  
ATOM   3819 2HE2 GLN A 255      19.074 -17.086   9.599  1.00 56.390          H  
ATOM   3820  N   CYS A 256      14.536 -11.320  10.857  1.00 32.960          N  
ATOM   3821  CA  CYS A 256      13.206 -10.762  10.661  1.00 32.720          C  
ATOM   3822  C   CYS A 256      12.975 -10.571   9.167  1.00 32.770          C  
ATOM   3823  O   CYS A 256      13.797  -9.946   8.488  1.00 32.690          O  
ATOM   3824  CB  CYS A 256      13.011  -9.424  11.376  1.00 45.900          C  
ATOM   3825  SG  CYS A 256      11.308  -8.775  11.237  1.00 45.900          S  
ATOM   3826  H   CYS A 256      15.249 -10.843  11.415  1.00 39.550          H  
ATOM   3827  HA  CYS A 256      12.467 -11.459  11.041  1.00 39.260          H  
ATOM   3828 1HB  CYS A 256      13.253  -9.536  12.435  1.00 55.080          H  
ATOM   3829 2HB  CYS A 256      13.690  -8.692  10.949  1.00 55.080          H  
ATOM   3830  N   GLY A 257      11.903 -11.154   8.643  1.00 32.990          N  
ATOM   3831  CA  GLY A 257      11.624 -11.126   7.218  1.00 33.230          C  
ATOM   3832  C   GLY A 257      10.248 -10.590   6.868  1.00 32.880          C  
ATOM   3833  O   GLY A 257       9.820  -9.539   7.354  1.00 32.820          O  
ATOM   3834  H   GLY A 257      11.239 -11.642   9.249  1.00 39.590          H  
ATOM   3835 1HA  GLY A 257      12.382 -10.521   6.720  1.00 39.880          H  
ATOM   3836 2HA  GLY A 257      11.725 -12.138   6.825  1.00 39.880          H  
ATOM   3837  N   GLY A 258       9.606 -11.297   5.938  1.00 32.740          N  
ATOM   3838  CA  GLY A 258       8.288 -10.959   5.431  1.00 32.530          C  
ATOM   3839  C   GLY A 258       8.369  -9.681   4.641  1.00 32.050          C  
ATOM   3840  O   GLY A 258       9.460  -9.214   4.293  1.00 31.940          O  
ATOM   3841  H   GLY A 258      10.048 -12.137   5.596  1.00 39.290          H  
ATOM   3842 1HA  GLY A 258       7.924 -11.768   4.799  1.00 39.040          H  
ATOM   3843 2HA  GLY A 258       7.588 -10.850   6.257  1.00 39.040          H  
ATOM   3844  N   ARG A 259       7.224  -9.073   4.376  1.00 31.850          N  
ATOM   3845  CA  ARG A 259       7.194  -7.822   3.641  1.00 31.620          C  
ATOM   3846  C   ARG A 259       7.409  -6.714   4.667  1.00 31.280          C  
ATOM   3847  O   ARG A 259       6.483  -5.962   5.005  1.00 31.380          O  
ATOM   3848  CB  ARG A 259       5.862  -7.675   2.909  1.00 44.360          C  
ATOM   3849  CG  ARG A 259       5.654  -6.413   2.051  1.00 44.360          C  
ATOM   3850  CD  ARG A 259       6.493  -6.400   0.816  1.00 44.360          C  
ATOM   3851  NE  ARG A 259       6.243  -5.200   0.016  1.00 44.360          N  
ATOM   3852  CZ  ARG A 259       5.295  -5.071  -0.944  1.00 44.360          C  
ATOM   3853  NH1 ARG A 259       4.489  -6.074  -1.251  1.00 44.360          N  
ATOM   3854  NH2 ARG A 259       5.174  -3.918  -1.581  1.00 44.360          N  
ATOM   3855  H   ARG A 259       6.362  -9.495   4.697  1.00 38.220          H  
ATOM   3856  HA  ARG A 259       8.013  -7.808   2.922  1.00 37.940          H  
ATOM   3857 1HB  ARG A 259       5.732  -8.531   2.249  1.00 53.230          H  
ATOM   3858 2HB  ARG A 259       5.062  -7.710   3.633  1.00 53.230          H  
ATOM   3859 1HG  ARG A 259       4.609  -6.367   1.750  1.00 53.230          H  
ATOM   3860 2HG  ARG A 259       5.894  -5.521   2.623  1.00 53.230          H  
ATOM   3861 1HD  ARG A 259       7.543  -6.391   1.098  1.00 53.230          H  
ATOM   3862 2HD  ARG A 259       6.292  -7.280   0.212  1.00 53.230          H  
ATOM   3863  HE  ARG A 259       6.822  -4.386   0.206  1.00 53.230          H  
ATOM   3864 1HH1 ARG A 259       4.569  -6.960  -0.778  1.00 53.230          H  
ATOM   3865 2HH1 ARG A 259       3.787  -5.957  -1.971  1.00 53.230          H  
ATOM   3866 1HH2 ARG A 259       5.790  -3.138  -1.356  1.00 53.230          H  
ATOM   3867 2HH2 ARG A 259       4.466  -3.799  -2.288  1.00 53.230          H  
ATOM   3868  N   GLY A 260       8.621  -6.699   5.227  1.00 30.940          N  
ATOM   3869  CA  GLY A 260       8.960  -5.822   6.327  1.00 30.770          C  
ATOM   3870  C   GLY A 260       9.852  -4.648   6.020  1.00 30.580          C  
ATOM   3871  O   GLY A 260      10.539  -4.596   4.992  1.00 30.570          O  
ATOM   3872  H   GLY A 260       9.300  -7.379   4.874  1.00 37.130          H  
ATOM   3873 1HA  GLY A 260       8.046  -5.432   6.725  1.00 36.920          H  
ATOM   3874 2HA  GLY A 260       9.408  -6.415   7.129  1.00 36.920          H  
ATOM   3875  N   ILE A 261       9.820  -3.708   6.962  1.00 30.480          N  
ATOM   3876  CA  ILE A 261      10.592  -2.486   7.008  1.00 30.320          C  
ATOM   3877  C   ILE A 261      11.218  -2.393   8.392  1.00 30.380          C  
ATOM   3878  O   ILE A 261      10.504  -2.136   9.366  1.00 30.600          O  
ATOM   3879  CB  ILE A 261       9.693  -1.245   6.839  1.00 42.510          C  
ATOM   3880  CG1 ILE A 261       8.853  -1.339   5.543  1.00 42.510          C  
ATOM   3881  CG2 ILE A 261      10.580   0.007   6.828  1.00 42.510          C  
ATOM   3882  CD1 ILE A 261       7.422  -1.925   5.764  1.00 42.510          C  
ATOM   3883  H   ILE A 261       9.197  -3.905   7.743  1.00 36.580          H  
ATOM   3884  HA  ILE A 261      11.368  -2.506   6.251  1.00 36.380          H  
ATOM   3885  HB  ILE A 261       8.995  -1.189   7.675  1.00 51.010          H  
ATOM   3886 1HG1 ILE A 261       8.751  -0.342   5.111  1.00 51.010          H  
ATOM   3887 2HG1 ILE A 261       9.378  -1.971   4.821  1.00 51.010          H  
ATOM   3888 1HG2 ILE A 261       9.960   0.892   6.728  1.00 51.010          H  
ATOM   3889 2HG2 ILE A 261      11.139   0.073   7.748  1.00 51.010          H  
ATOM   3890 3HG2 ILE A 261      11.274  -0.055   5.991  1.00 51.010          H  
ATOM   3891 1HD1 ILE A 261       6.900  -1.947   4.809  1.00 51.010          H  
ATOM   3892 2HD1 ILE A 261       7.453  -2.930   6.163  1.00 51.010          H  
ATOM   3893 3HD1 ILE A 261       6.879  -1.288   6.456  1.00 51.010          H  
ATOM   3894  N   CYS A 262      12.532  -2.547   8.492  1.00 30.260          N  
ATOM   3895  CA  CYS A 262      13.142  -2.490   9.806  1.00 30.420          C  
ATOM   3896  C   CYS A 262      13.919  -1.208  10.075  1.00 30.530          C  
ATOM   3897  O   CYS A 262      14.969  -0.954   9.472  1.00 30.470          O  
ATOM   3898  CB  CYS A 262      14.076  -3.655  10.031  1.00 42.520          C  
ATOM   3899  SG  CYS A 262      14.679  -3.742  11.722  1.00 42.520          S  
ATOM   3900  H   CYS A 262      13.074  -2.750   7.669  1.00 36.310          H  
ATOM   3901  HA  CYS A 262      12.357  -2.532  10.540  1.00 36.500          H  
ATOM   3902 1HB  CYS A 262      13.559  -4.588   9.806  1.00 51.030          H  
ATOM   3903 2HB  CYS A 262      14.930  -3.579   9.368  1.00 51.030          H  
ATOM   3904  N   ILE A 263      13.413  -0.422  11.014  1.00 30.770          N  
ATOM   3905  CA  ILE A 263      14.051   0.832  11.366  1.00 31.020          C  
ATOM   3906  C   ILE A 263      14.414   0.953  12.836  1.00 31.370          C  
ATOM   3907  O   ILE A 263      13.570   0.881  13.723  1.00 31.590          O  
ATOM   3908  CB  ILE A 263      13.197   2.015  10.881  1.00 43.330          C  
ATOM   3909  CG1 ILE A 263      13.155   1.963   9.321  1.00 43.330          C  
ATOM   3910  CG2 ILE A 263      13.749   3.294  11.422  1.00 43.330          C  
ATOM   3911  CD1 ILE A 263      12.249   2.904   8.595  1.00 43.330          C  
ATOM   3912  H   ILE A 263      12.570  -0.736  11.504  1.00 36.920          H  
ATOM   3913  HA  ILE A 263      14.982   0.890  10.810  1.00 37.220          H  
ATOM   3914  HB  ILE A 263      12.180   1.884  11.226  1.00 51.990          H  
ATOM   3915 1HG1 ILE A 263      14.142   2.161   8.995  1.00 51.990          H  
ATOM   3916 2HG1 ILE A 263      12.877   0.976   9.015  1.00 51.990          H  
ATOM   3917 1HG2 ILE A 263      13.158   4.126  11.087  1.00 51.990          H  
ATOM   3918 2HG2 ILE A 263      13.733   3.281  12.500  1.00 51.990          H  
ATOM   3919 3HG2 ILE A 263      14.760   3.397  11.086  1.00 51.990          H  
ATOM   3920 1HD1 ILE A 263      12.364   2.739   7.522  1.00 51.990          H  
ATOM   3921 2HD1 ILE A 263      11.218   2.730   8.878  1.00 51.990          H  
ATOM   3922 3HD1 ILE A 263      12.521   3.904   8.815  1.00 51.990          H  
ATOM   3923  N   MET A 264      15.701   1.225  13.074  1.00 31.490          N  
ATOM   3924  CA  MET A 264      16.251   1.421  14.420  1.00 31.940          C  
ATOM   3925  C   MET A 264      15.900   0.304  15.401  1.00 32.080          C  
ATOM   3926  O   MET A 264      15.559   0.555  16.557  1.00 32.390          O  
ATOM   3927  CB  MET A 264      15.787   2.773  14.957  1.00 44.540          C  
ATOM   3928  CG  MET A 264      16.379   3.965  14.224  1.00 44.540          C  
ATOM   3929  SD  MET A 264      15.821   5.556  14.866  1.00 44.540          S  
ATOM   3930  CE  MET A 264      14.221   5.735  14.067  1.00 44.540          C  
ATOM   3931  H   MET A 264      16.314   1.263  12.274  1.00 37.790          H  
ATOM   3932  HA  MET A 264      17.339   1.443  14.331  1.00 38.330          H  
ATOM   3933 1HB  MET A 264      14.706   2.832  14.914  1.00 53.440          H  
ATOM   3934 2HB  MET A 264      16.073   2.859  16.007  1.00 53.440          H  
ATOM   3935 1HG  MET A 264      17.464   3.927  14.299  1.00 53.440          H  
ATOM   3936 2HG  MET A 264      16.119   3.909  13.176  1.00 53.440          H  
ATOM   3937 1HE  MET A 264      13.762   6.675  14.372  1.00 53.440          H  
ATOM   3938 2HE  MET A 264      14.343   5.735  12.990  1.00 53.440          H  
ATOM   3939 3HE  MET A 264      13.575   4.916  14.354  1.00 53.440          H  
ATOM   3940  N   GLY A 265      15.987  -0.933  14.930  1.00 31.920          N  
ATOM   3941  CA  GLY A 265      15.728  -2.132  15.716  1.00 32.110          C  
ATOM   3942  C   GLY A 265      14.268  -2.592  15.717  1.00 32.090          C  
ATOM   3943  O   GLY A 265      13.957  -3.652  16.269  1.00 32.320          O  
ATOM   3944  H   GLY A 265      16.272  -1.039  13.963  1.00 38.300          H  
ATOM   3945 1HA  GLY A 265      16.353  -2.939  15.341  1.00 38.530          H  
ATOM   3946 2HA  GLY A 265      16.041  -1.952  16.744  1.00 38.530          H  
ATOM   3947  N   SER A 266      13.364  -1.796  15.141  1.00 31.890          N  
ATOM   3948  CA  SER A 266      11.954  -2.148  15.120  1.00 31.940          C  
ATOM   3949  C   SER A 266      11.545  -2.680  13.755  1.00 31.640          C  
ATOM   3950  O   SER A 266      11.568  -1.959  12.748  1.00 31.280          O  
ATOM   3951  CB  SER A 266      11.121  -0.945  15.501  1.00 44.700          C  
ATOM   3952  OG  SER A 266       9.754  -1.228  15.416  1.00 44.700          O  
ATOM   3953  H   SER A 266      13.641  -0.907  14.722  1.00 38.270          H  
ATOM   3954  HA  SER A 266      11.778  -2.930  15.855  1.00 38.330          H  
ATOM   3955 1HB  SER A 266      11.373  -0.636  16.515  1.00 53.640          H  
ATOM   3956 2HB  SER A 266      11.367  -0.116  14.837  1.00 53.640          H  
ATOM   3957  HG  SER A 266       9.304  -0.436  15.720  1.00 53.640          H  
ATOM   3958  N   CYS A 267      11.201  -3.964  13.710  1.00 31.840          N  
ATOM   3959  CA  CYS A 267      10.885  -4.596  12.438  1.00 31.650          C  
ATOM   3960  C   CYS A 267       9.381  -4.722  12.257  1.00 31.410          C  
ATOM   3961  O   CYS A 267       8.721  -5.514  12.931  1.00 31.780          O  
ATOM   3962  CB  CYS A 267      11.565  -5.952  12.357  1.00 44.390          C  
ATOM   3963  SG  CYS A 267      11.421  -6.792  10.767  1.00 44.390          S  
ATOM   3964  H   CYS A 267      11.169  -4.492  14.572  1.00 38.210          H  
ATOM   3965  HA  CYS A 267      11.258  -3.984  11.634  1.00 37.980          H  
ATOM   3966 1HB  CYS A 267      12.606  -5.812  12.571  1.00 53.260          H  
ATOM   3967 2HB  CYS A 267      11.154  -6.605  13.126  1.00 53.260          H  
ATOM   3968  N   ALA A 268       8.843  -3.895  11.371  1.00 30.860          N  
ATOM   3969  CA  ALA A 268       7.414  -3.822  11.099  1.00 30.680          C  
ATOM   3970  C   ALA A 268       7.121  -4.496   9.783  1.00 30.780          C  
ATOM   3971  O   ALA A 268       7.999  -4.564   8.928  1.00 30.490          O  
ATOM   3972  CB  ALA A 268       6.961  -2.374  11.054  1.00 43.020          C  
ATOM   3973  H   ALA A 268       9.467  -3.266  10.851  1.00 37.030          H  
ATOM   3974  HA  ALA A 268       6.879  -4.354  11.886  1.00 36.820          H  
ATOM   3975 1HB  ALA A 268       5.891  -2.328  10.852  1.00 51.630          H  
ATOM   3976 2HB  ALA A 268       7.173  -1.900  12.013  1.00 51.630          H  
ATOM   3977 3HB  ALA A 268       7.506  -1.856  10.261  1.00 51.630          H  
ATOM   3978  N   CYS A 269       5.898  -4.970   9.582  1.00 31.250          N  
ATOM   3979  CA  CYS A 269       5.597  -5.548   8.276  1.00 31.480          C  
ATOM   3980  C   CYS A 269       4.119  -5.488   7.933  1.00 31.300          C  
ATOM   3981  O   CYS A 269       3.274  -5.190   8.769  1.00 31.190          O  
ATOM   3982  CB  CYS A 269       6.079  -7.001   8.215  1.00 43.980          C  
ATOM   3983  SG  CYS A 269       5.291  -8.104   9.394  1.00 43.980          S  
ATOM   3984  H   CYS A 269       5.189  -4.941  10.298  1.00 37.500          H  
ATOM   3985  HA  CYS A 269       6.126  -4.977   7.523  1.00 37.780          H  
ATOM   3986 1HB  CYS A 269       5.898  -7.401   7.216  1.00 52.780          H  
ATOM   3987 2HB  CYS A 269       7.154  -7.034   8.386  1.00 52.780          H  
ATOM   3988  N   ASN A 270       3.851  -5.816   6.673  1.00 31.340          N  
ATOM   3989  CA  ASN A 270       2.517  -5.876   6.109  1.00 31.310          C  
ATOM   3990  C   ASN A 270       1.603  -6.705   6.992  1.00 31.690          C  
ATOM   3991  O   ASN A 270       2.004  -7.753   7.499  1.00 32.130          O  
ATOM   3992  CB  ASN A 270       2.578  -6.436   4.701  1.00 43.850          C  
ATOM   3993  CG  ASN A 270       1.281  -6.353   3.968  1.00 43.850          C  
ATOM   3994  OD1 ASN A 270       0.325  -7.099   4.244  1.00 43.850          O  
ATOM   3995  ND2 ASN A 270       1.220  -5.448   3.019  1.00 43.850          N  
ATOM   3996  H   ASN A 270       4.651  -5.993   6.062  1.00 37.610          H  
ATOM   3997  HA  ASN A 270       2.111  -4.865   6.069  1.00 37.570          H  
ATOM   3998 1HB  ASN A 270       3.330  -5.888   4.135  1.00 52.620          H  
ATOM   3999 2HB  ASN A 270       2.891  -7.463   4.736  1.00 52.620          H  
ATOM   4000 1HD2 ASN A 270       0.378  -5.339   2.484  1.00 52.620          H  
ATOM   4001 2HD2 ASN A 270       2.013  -4.868   2.826  1.00 52.620          H  
ATOM   4002  N   SER A 271       0.358  -6.243   7.135  1.00 31.580          N  
ATOM   4003  CA  SER A 271      -0.673  -6.855   7.976  1.00 32.000          C  
ATOM   4004  C   SER A 271      -1.002  -8.298   7.606  1.00 32.490          C  
ATOM   4005  O   SER A 271      -1.600  -9.025   8.401  1.00 32.390          O  
ATOM   4006  CB  SER A 271      -1.937  -6.024   7.919  1.00 44.630          C  
ATOM   4007  OG  SER A 271      -2.489  -6.040   6.632  1.00 44.630          O  
ATOM   4008  H   SER A 271       0.104  -5.392   6.654  1.00 37.900          H  
ATOM   4009  HA  SER A 271      -0.305  -6.854   9.004  1.00 38.400          H  
ATOM   4010 1HB  SER A 271      -2.661  -6.417   8.633  1.00 53.560          H  
ATOM   4011 2HB  SER A 271      -1.712  -5.000   8.208  1.00 53.560          H  
ATOM   4012  HG  SER A 271      -3.330  -5.575   6.698  1.00 53.560          H  
ATOM   4013  N   GLY A 272      -0.589  -8.732   6.420  1.00 33.070          N  
ATOM   4014  CA  GLY A 272      -0.804 -10.094   5.980  1.00 33.620          C  
ATOM   4015  C   GLY A 272       0.178 -11.058   6.653  1.00 33.690          C  
ATOM   4016  O   GLY A 272       0.087 -12.260   6.446  1.00 34.190          O  
ATOM   4017  H   GLY A 272      -0.125  -8.083   5.786  1.00 39.680          H  
ATOM   4018 1HA  GLY A 272      -1.830 -10.390   6.202  1.00 40.340          H  
ATOM   4019 2HA  GLY A 272      -0.680 -10.143   4.900  1.00 40.340          H  
ATOM   4020  N   TYR A 273       1.139 -10.545   7.433  1.00 33.260          N  
ATOM   4021  CA  TYR A 273       2.119 -11.406   8.079  1.00 33.370          C  
ATOM   4022  C   TYR A 273       1.961 -11.646   9.573  1.00 33.510          C  
ATOM   4023  O   TYR A 273       1.625 -10.760  10.363  1.00 33.350          O  
ATOM   4024  CB  TYR A 273       3.531 -10.906   7.817  1.00 46.670          C  
ATOM   4025  CG  TYR A 273       4.018 -11.217   6.466  1.00 46.670          C  
ATOM   4026  CD1 TYR A 273       3.746 -10.392   5.406  1.00 46.670          C  
ATOM   4027  CD2 TYR A 273       4.749 -12.371   6.293  1.00 46.670          C  
ATOM   4028  CE1 TYR A 273       4.197 -10.733   4.149  1.00 46.670          C  
ATOM   4029  CE2 TYR A 273       5.207 -12.723   5.059  1.00 46.670          C  
ATOM   4030  CZ  TYR A 273       4.933 -11.912   3.977  1.00 46.670          C  
ATOM   4031  OH  TYR A 273       5.370 -12.278   2.724  1.00 46.670          O  
ATOM   4032  H   TYR A 273       1.207  -9.533   7.566  1.00 39.910          H  
ATOM   4033  HA  TYR A 273       2.031 -12.366   7.601  1.00 40.040          H  
ATOM   4034 1HB  TYR A 273       3.547  -9.832   7.939  1.00 56.010          H  
ATOM   4035 2HB  TYR A 273       4.205 -11.337   8.541  1.00 56.010          H  
ATOM   4036  HD1 TYR A 273       3.164  -9.491   5.563  1.00 56.010          H  
ATOM   4037  HD2 TYR A 273       4.953 -13.017   7.145  1.00 56.010          H  
ATOM   4038  HE1 TYR A 273       3.971 -10.094   3.295  1.00 56.010          H  
ATOM   4039  HE2 TYR A 273       5.777 -13.647   4.937  1.00 56.010          H  
ATOM   4040  HH  TYR A 273       5.796 -13.139   2.770  1.00 56.010          H  
ATOM   4041  N   LYS A 274       2.319 -12.870   9.954  1.00 33.860          N  
ATOM   4042  CA  LYS A 274       2.342 -13.331  11.340  1.00 34.100          C  
ATOM   4043  C   LYS A 274       3.722 -13.815  11.804  1.00 34.190          C  
ATOM   4044  O   LYS A 274       4.532 -14.343  11.023  1.00 34.190          O  
ATOM   4045  CB  LYS A 274       1.283 -14.421  11.529  1.00 47.640          C  
ATOM   4046  CG  LYS A 274       1.141 -15.045  12.927  1.00 47.640          C  
ATOM   4047  CD  LYS A 274       0.029 -16.125  12.971  1.00 47.640          C  
ATOM   4048  CE  LYS A 274      -1.380 -15.510  12.988  1.00 47.640          C  
ATOM   4049  NZ  LYS A 274      -2.444 -16.535  13.239  1.00 47.640          N  
ATOM   4050  H   LYS A 274       2.530 -13.531   9.200  1.00 40.630          H  
ATOM   4051  HA  LYS A 274       2.067 -12.491  11.974  1.00 40.920          H  
ATOM   4052 1HB  LYS A 274       0.328 -13.969  11.306  1.00 57.170          H  
ATOM   4053 2HB  LYS A 274       1.462 -15.225  10.813  1.00 57.170          H  
ATOM   4054 1HG  LYS A 274       2.066 -15.543  13.210  1.00 57.170          H  
ATOM   4055 2HG  LYS A 274       0.921 -14.268  13.658  1.00 57.170          H  
ATOM   4056 1HD  LYS A 274       0.118 -16.768  12.091  1.00 57.170          H  
ATOM   4057 2HD  LYS A 274       0.156 -16.743  13.861  1.00 57.170          H  
ATOM   4058 1HE  LYS A 274      -1.423 -14.761  13.774  1.00 57.170          H  
ATOM   4059 2HE  LYS A 274      -1.585 -15.033  12.031  1.00 57.170          H  
ATOM   4060 1HZ  LYS A 274      -3.344 -16.085  13.252  1.00 57.170          H  
ATOM   4061 2HZ  LYS A 274      -2.461 -17.262  12.497  1.00 57.170          H  
ATOM   4062 3HZ  LYS A 274      -2.284 -16.980  14.129  1.00 57.170          H  
ATOM   4063  N   GLY A 275       3.952 -13.667  13.113  1.00 34.350          N  
ATOM   4064  CA  GLY A 275       5.154 -14.135  13.795  1.00 34.550          C  
ATOM   4065  C   GLY A 275       6.051 -12.966  14.153  1.00 34.240          C  
ATOM   4066  O   GLY A 275       6.006 -11.921  13.504  1.00 33.810          O  
ATOM   4067  H   GLY A 275       3.245 -13.200  13.667  1.00 41.220          H  
ATOM   4068 1HA  GLY A 275       4.872 -14.667  14.705  1.00 41.460          H  
ATOM   4069 2HA  GLY A 275       5.691 -14.844  13.166  1.00 41.460          H  
ATOM   4070  N   GLU A 276       6.915 -13.152  15.146  1.00 34.480          N  
ATOM   4071  CA  GLU A 276       7.827 -12.100  15.612  1.00 34.280          C  
ATOM   4072  C   GLU A 276       8.758 -11.621  14.504  1.00 33.880          C  
ATOM   4073  O   GLU A 276       9.265 -10.500  14.532  1.00 33.560          O  
ATOM   4074  CB  GLU A 276       8.648 -12.617  16.794  1.00 48.070          C  
ATOM   4075  CG  GLU A 276       7.818 -12.931  18.049  1.00 48.070          C  
ATOM   4076  CD  GLU A 276       7.170 -14.307  18.028  1.00 48.070          C  
ATOM   4077  OE1 GLU A 276       7.247 -14.976  17.012  1.00 48.070          O  
ATOM   4078  OE2 GLU A 276       6.596 -14.681  19.017  1.00 48.070          O  
ATOM   4079  H   GLU A 276       6.923 -14.048  15.645  1.00 41.380          H  
ATOM   4080  HA  GLU A 276       7.231 -11.249  15.943  1.00 41.140          H  
ATOM   4081 1HB  GLU A 276       9.181 -13.524  16.500  1.00 57.690          H  
ATOM   4082 2HB  GLU A 276       9.400 -11.875  17.064  1.00 57.690          H  
ATOM   4083 1HG  GLU A 276       8.461 -12.861  18.925  1.00 57.690          H  
ATOM   4084 2HG  GLU A 276       7.038 -12.176  18.145  1.00 57.690          H  
ATOM   4085  N   ASN A 277       8.988 -12.509  13.551  1.00 33.960          N  
ATOM   4086  CA  ASN A 277       9.830 -12.276  12.403  1.00 33.680          C  
ATOM   4087  C   ASN A 277       9.024 -12.193  11.094  1.00 33.350          C  
ATOM   4088  O   ASN A 277       9.601 -12.313  10.012  1.00 33.190          O  
ATOM   4089  CB  ASN A 277      10.886 -13.364  12.355  1.00 47.260          C  
ATOM   4090  CG  ASN A 277      11.865 -13.247  13.484  1.00 47.260          C  
ATOM   4091  OD1 ASN A 277      12.641 -12.289  13.571  1.00 47.260          O  
ATOM   4092  ND2 ASN A 277      11.844 -14.218  14.367  1.00 47.260          N  
ATOM   4093  H   ASN A 277       8.522 -13.398  13.658  1.00 40.750          H  
ATOM   4094  HA  ASN A 277      10.325 -11.315  12.536  1.00 40.420          H  
ATOM   4095 1HB  ASN A 277      10.408 -14.324  12.461  1.00 56.720          H  
ATOM   4096 2HB  ASN A 277      11.408 -13.376  11.403  1.00 56.720          H  
ATOM   4097 1HD2 ASN A 277      12.468 -14.201  15.147  1.00 56.720          H  
ATOM   4098 2HD2 ASN A 277      11.199 -14.982  14.262  1.00 56.720          H  
ATOM   4099  N   CYS A 278       7.693 -11.985  11.179  1.00 33.320          N  
ATOM   4100  CA  CYS A 278       6.833 -11.891   9.987  1.00 33.110          C  
ATOM   4101  C   CYS A 278       7.094 -13.094   9.075  1.00 33.280          C  
ATOM   4102  O   CYS A 278       7.441 -12.949   7.900  1.00 33.060          O  
ATOM   4103  CB  CYS A 278       7.119 -10.586   9.239  1.00 46.440          C  
ATOM   4104  SG  CYS A 278       6.861  -9.090  10.239  1.00 46.440          S  
ATOM   4105  H   CYS A 278       7.248 -11.872  12.092  1.00 39.980          H  
ATOM   4106  HA  CYS A 278       5.790 -11.907  10.309  1.00 39.730          H  
ATOM   4107 1HB  CYS A 278       8.142 -10.582   8.897  1.00 55.730          H  
ATOM   4108 2HB  CYS A 278       6.490 -10.521   8.364  1.00 55.730          H  
ATOM   4109  N   GLU A 279       6.972 -14.285   9.659  1.00 33.720          N  
ATOM   4110  CA  GLU A 279       7.322 -15.554   9.039  1.00 33.970          C  
ATOM   4111  C   GLU A 279       6.323 -16.138   8.057  1.00 34.240          C  
ATOM   4112  O   GLU A 279       6.730 -16.838   7.127  1.00 34.380          O  
ATOM   4113  CB  GLU A 279       7.587 -16.578  10.142  1.00 47.460          C  
ATOM   4114  CG  GLU A 279       8.825 -16.272  10.960  1.00 47.460          C  
ATOM   4115  CD  GLU A 279       9.062 -17.233  12.097  1.00 47.460          C  
ATOM   4116  OE1 GLU A 279       8.125 -17.868  12.509  1.00 47.460          O  
ATOM   4117  OE2 GLU A 279      10.182 -17.340  12.543  1.00 47.460          O  
ATOM   4118  H   GLU A 279       6.566 -14.303  10.591  1.00 40.460          H  
ATOM   4119  HA  GLU A 279       8.254 -15.397   8.496  1.00 40.760          H  
ATOM   4120 1HB  GLU A 279       6.730 -16.605  10.820  1.00 56.950          H  
ATOM   4121 2HB  GLU A 279       7.694 -17.570   9.706  1.00 56.950          H  
ATOM   4122 1HG  GLU A 279       9.694 -16.257  10.306  1.00 56.950          H  
ATOM   4123 2HG  GLU A 279       8.691 -15.276  11.361  1.00 56.950          H  
ATOM   4124  N   GLU A 280       5.032 -15.874   8.256  1.00 34.410          N  
ATOM   4125  CA  GLU A 280       4.030 -16.502   7.385  1.00 34.790          C  
ATOM   4126  C   GLU A 280       2.968 -15.531   6.908  1.00 34.620          C  
ATOM   4127  O   GLU A 280       2.646 -14.567   7.593  1.00 34.220          O  
ATOM   4128  CB  GLU A 280       3.368 -17.679   8.134  1.00 48.550          C  
ATOM   4129  CG  GLU A 280       2.335 -18.507   7.328  1.00 48.550          C  
ATOM   4130  CD  GLU A 280       2.954 -19.134   6.104  1.00 48.550          C  
ATOM   4131  OE1 GLU A 280       3.417 -20.249   6.178  1.00 48.550          O  
ATOM   4132  OE2 GLU A 280       2.979 -18.456   5.077  1.00 48.550          O  
ATOM   4133  H   GLU A 280       4.775 -15.281   9.051  1.00 41.290          H  
ATOM   4134  HA  GLU A 280       4.540 -16.894   6.507  1.00 41.750          H  
ATOM   4135 1HB  GLU A 280       4.142 -18.366   8.484  1.00 58.260          H  
ATOM   4136 2HB  GLU A 280       2.858 -17.290   9.016  1.00 58.260          H  
ATOM   4137 1HG  GLU A 280       1.976 -19.311   7.971  1.00 58.260          H  
ATOM   4138 2HG  GLU A 280       1.469 -17.909   7.061  1.00 58.260          H  
ATOM   4139  N   ALA A 281       2.396 -15.807   5.720  1.00 34.990          N  
ATOM   4140  CA  ALA A 281       1.313 -14.995   5.154  1.00 35.000          C  
ATOM   4141  C   ALA A 281       0.298 -15.823   4.374  1.00 34.930          C  
ATOM   4142  O   ALA A 281      -0.793 -15.341   4.074  1.00 35.170          O  
ATOM   4143  CB  ALA A 281       1.856 -13.916   4.245  1.00 49.000          C  
ATOM   4144  H   ALA A 281       2.707 -16.646   5.224  1.00 41.990          H  
ATOM   4145  HA  ALA A 281       0.789 -14.520   5.968  1.00 42.000          H  
ATOM   4146 1HB  ALA A 281       1.030 -13.314   3.876  1.00 58.800          H  
ATOM   4147 2HB  ALA A 281       2.513 -13.301   4.808  1.00 58.800          H  
ATOM   4148 3HB  ALA A 281       2.386 -14.367   3.408  1.00 58.800          H  
ATOM   4149  N   ASP A 282       0.661 -17.052   4.010  1.00 34.680          N  
ATOM   4150  CA  ASP A 282      -0.200 -17.841   3.120  1.00 34.600          C  
ATOM   4151  C   ASP A 282      -1.282 -18.638   3.833  1.00 34.810          C  
ATOM   4152  O   ASP A 282      -2.300 -18.977   3.233  1.00 35.220          O  
ATOM   4153  CB  ASP A 282       0.633 -18.771   2.253  1.00 48.470          C  
ATOM   4154  CG  ASP A 282       1.519 -18.017   1.256  1.00 48.470          C  
ATOM   4155  OD1 ASP A 282       1.009 -17.221   0.498  1.00 48.470          O  
ATOM   4156  OD2 ASP A 282       2.698 -18.251   1.260  1.00 48.470          O  
ATOM   4157  H   ASP A 282       1.564 -17.437   4.307  1.00 41.620          H  
ATOM   4158  HA  ASP A 282      -0.699 -17.145   2.450  1.00 41.520          H  
ATOM   4159 1HB  ASP A 282       1.276 -19.376   2.898  1.00 58.170          H  
ATOM   4160 2HB  ASP A 282      -0.023 -19.449   1.711  1.00 58.170          H  
ATOM   4161  N   CYS A 283      -1.062 -18.985   5.089  1.00 34.590          N  
ATOM   4162  CA  CYS A 283      -2.014 -19.806   5.826  1.00 34.840          C  
ATOM   4163  C   CYS A 283      -1.953 -19.439   7.301  1.00 34.930          C  
ATOM   4164  O   CYS A 283      -1.371 -20.165   8.115  1.00 34.810          O  
ATOM   4165  CB  CYS A 283      -1.700 -21.286   5.622  1.00 48.680          C  
ATOM   4166  SG  CYS A 283      -3.008 -22.454   6.166  1.00 48.680          S  
ATOM   4167  H   CYS A 283      -0.209 -18.693   5.551  1.00 41.510          H  
ATOM   4168  HA  CYS A 283      -3.019 -19.592   5.453  1.00 41.810          H  
ATOM   4169 1HB  CYS A 283      -1.488 -21.466   4.572  1.00 58.410          H  
ATOM   4170 2HB  CYS A 283      -0.786 -21.527   6.171  1.00 58.410          H  
ATOM   4171  N   LEU A 284      -2.548 -18.295   7.624  1.00 35.220          N  
ATOM   4172  CA  LEU A 284      -2.451 -17.699   8.952  1.00 35.390          C  
ATOM   4173  C   LEU A 284      -3.385 -18.339   9.966  1.00 35.270          C  
ATOM   4174  O   LEU A 284      -3.155 -18.264  11.181  1.00 35.180          O  
ATOM   4175  CB  LEU A 284      -2.800 -16.205   8.879  1.00 49.480          C  
ATOM   4176  CG  LEU A 284      -1.883 -15.278   8.041  1.00 49.480          C  
ATOM   4177  CD1 LEU A 284      -2.479 -13.879   8.079  1.00 49.480          C  
ATOM   4178  CD2 LEU A 284      -0.489 -15.274   8.593  1.00 49.480          C  
ATOM   4179  H   LEU A 284      -3.031 -17.796   6.889  1.00 42.260          H  
ATOM   4180  HA  LEU A 284      -1.436 -17.833   9.314  1.00 42.470          H  
ATOM   4181 1HB  LEU A 284      -3.806 -16.111   8.476  1.00 59.370          H  
ATOM   4182 2HB  LEU A 284      -2.812 -15.814   9.891  1.00 59.370          H  
ATOM   4183  HG  LEU A 284      -1.858 -15.607   7.000  1.00 59.370          H  
ATOM   4184 1HD1 LEU A 284      -1.871 -13.210   7.492  1.00 59.370          H  
ATOM   4185 2HD1 LEU A 284      -3.486 -13.900   7.665  1.00 59.370          H  
ATOM   4186 3HD1 LEU A 284      -2.515 -13.515   9.105  1.00 59.370          H  
ATOM   4187 1HD2 LEU A 284       0.125 -14.589   8.035  1.00 59.370          H  
ATOM   4188 2HD2 LEU A 284      -0.555 -14.946   9.591  1.00 59.370          H  
ATOM   4189 3HD2 LEU A 284      -0.045 -16.264   8.556  1.00 59.370          H  
ATOM   4190  N   ASP A 285      -4.469 -18.930   9.478  1.00 35.320          N  
ATOM   4191  CA  ASP A 285      -5.451 -19.550  10.349  1.00 35.330          C  
ATOM   4192  C   ASP A 285      -6.040 -20.740   9.589  1.00 35.340          C  
ATOM   4193  O   ASP A 285      -6.984 -20.562   8.815  1.00 35.140          O  
ATOM   4194  CB  ASP A 285      -6.551 -18.529  10.698  1.00 49.460          C  
ATOM   4195  CG  ASP A 285      -7.561 -18.999  11.761  1.00 49.460          C  
ATOM   4196  OD1 ASP A 285      -7.394 -20.073  12.275  1.00 49.460          O  
ATOM   4197  OD2 ASP A 285      -8.482 -18.259  12.055  1.00 49.460          O  
ATOM   4198  H   ASP A 285      -4.633 -18.949   8.482  1.00 42.380          H  
ATOM   4199  HA  ASP A 285      -4.978 -19.879  11.271  1.00 42.400          H  
ATOM   4200 1HB  ASP A 285      -6.081 -17.616  11.060  1.00 59.350          H  
ATOM   4201 2HB  ASP A 285      -7.100 -18.271   9.793  1.00 59.350          H  
ATOM   4202  N   PRO A 286      -5.440 -21.937   9.694  1.00 35.650          N  
ATOM   4203  CA  PRO A 286      -5.866 -23.148   9.024  1.00 35.650          C  
ATOM   4204  C   PRO A 286      -7.295 -23.492   9.428  1.00 35.260          C  
ATOM   4205  O   PRO A 286      -7.668 -23.347  10.588  1.00 35.010          O  
ATOM   4206  CB  PRO A 286      -4.859 -24.191   9.541  1.00 53.470          C  
ATOM   4207  CG  PRO A 286      -3.637 -23.380   9.937  1.00 53.470          C  
ATOM   4208  CD  PRO A 286      -4.197 -22.086  10.484  1.00 53.470          C  
ATOM   4209  HA  PRO A 286      -5.781 -23.016   7.934  1.00 42.780          H  
ATOM   4210 1HB  PRO A 286      -5.293 -24.760  10.380  1.00 64.170          H  
ATOM   4211 2HB  PRO A 286      -4.640 -24.931   8.751  1.00 64.170          H  
ATOM   4212 1HG  PRO A 286      -3.037 -23.931  10.674  1.00 64.170          H  
ATOM   4213 2HG  PRO A 286      -2.989 -23.215   9.065  1.00 64.170          H  
ATOM   4214 1HD  PRO A 286      -4.433 -22.174  11.555  1.00 64.170          H  
ATOM   4215 2HD  PRO A 286      -3.473 -21.287  10.274  1.00 64.170          H  
ATOM   4216  N   GLY A 287      -8.056 -24.021   8.483  1.00 35.290          N  
ATOM   4217  CA  GLY A 287      -9.435 -24.459   8.682  1.00 35.020          C  
ATOM   4218  C   GLY A 287      -9.500 -25.952   8.417  1.00 35.220          C  
ATOM   4219  O   GLY A 287     -10.526 -26.503   8.018  1.00 35.710          O  
ATOM   4220  H   GLY A 287      -7.656 -24.123   7.563  1.00 42.350          H  
ATOM   4221 1HA  GLY A 287      -9.750 -24.247   9.704  1.00 42.020          H  
ATOM   4222 2HA  GLY A 287     -10.100 -23.926   8.006  1.00 42.020          H  
ATOM   4223  N   CYS A 288      -8.346 -26.561   8.602  1.00 34.900          N  
ATOM   4224  CA  CYS A 288      -8.086 -27.979   8.436  1.00 35.090          C  
ATOM   4225  C   CYS A 288      -6.812 -28.302   9.219  1.00 35.080          C  
ATOM   4226  O   CYS A 288      -6.191 -27.395   9.771  1.00 35.120          O  
ATOM   4227  CB  CYS A 288      -7.961 -28.369   6.946  1.00 49.050          C  
ATOM   4228  SG  CYS A 288      -6.522 -27.748   5.999  1.00 49.050          S  
ATOM   4229  H   CYS A 288      -7.595 -25.979   8.934  1.00 41.880          H  
ATOM   4230  HA  CYS A 288      -8.910 -28.539   8.862  1.00 42.110          H  
ATOM   4231 1HB  CYS A 288      -7.929 -29.452   6.876  1.00 58.860          H  
ATOM   4232 2HB  CYS A 288      -8.859 -28.045   6.422  1.00 58.860          H  
ATOM   4233  N   SER A 289      -6.409 -29.562   9.310  1.00 35.130          N  
ATOM   4234  CA  SER A 289      -5.172 -29.851  10.044  1.00 35.170          C  
ATOM   4235  C   SER A 289      -3.963 -29.044   9.583  1.00 34.860          C  
ATOM   4236  O   SER A 289      -3.832 -28.665   8.417  1.00 34.720          O  
ATOM   4237  CB  SER A 289      -4.840 -31.314  10.073  1.00 49.220          C  
ATOM   4238  OG  SER A 289      -3.521 -31.507  10.509  1.00 49.220          O  
ATOM   4239  H   SER A 289      -6.946 -30.328   8.885  1.00 42.160          H  
ATOM   4240  HA  SER A 289      -5.351 -29.572  11.085  1.00 42.200          H  
ATOM   4241 1HB  SER A 289      -5.505 -31.783  10.781  1.00 59.070          H  
ATOM   4242 2HB  SER A 289      -5.016 -31.782   9.148  1.00 59.070          H  
ATOM   4243  HG  SER A 289      -3.413 -32.466  10.572  1.00 59.070          H  
ATOM   4244  N   ASN A 290      -3.066 -28.779  10.538  1.00 34.800          N  
ATOM   4245  CA  ASN A 290      -1.857 -27.979  10.354  1.00 34.570          C  
ATOM   4246  C   ASN A 290      -0.679 -28.729   9.740  1.00 34.520          C  
ATOM   4247  O   ASN A 290       0.415 -28.185   9.603  1.00 34.590          O  
ATOM   4248  CB  ASN A 290      -1.468 -27.375  11.682  1.00 48.490          C  
ATOM   4249  CG  ASN A 290      -1.196 -28.444  12.688  1.00 48.490          C  
ATOM   4250  OD1 ASN A 290      -2.015 -29.379  12.789  1.00 48.490          O  
ATOM   4251  ND2 ASN A 290      -0.111 -28.349  13.408  1.00 48.490          N  
ATOM   4252  H   ASN A 290      -3.230 -29.166  11.467  1.00 41.760          H  
ATOM   4253  HA  ASN A 290      -2.105 -27.163   9.671  1.00 41.480          H  
ATOM   4254 1HB  ASN A 290      -0.577 -26.760  11.564  1.00 58.190          H  
ATOM   4255 2HB  ASN A 290      -2.272 -26.735  12.045  1.00 58.190          H  
ATOM   4256 1HD2 ASN A 290       0.104 -29.052  14.088  1.00 58.190          H  
ATOM   4257 2HD2 ASN A 290       0.510 -27.578  13.273  1.00 58.190          H  
ATOM   4258  N   HIS A 291      -0.935 -29.942   9.288  1.00 34.480          N  
ATOM   4259  CA  HIS A 291       0.051 -30.793   8.627  1.00 34.440          C  
ATOM   4260  C   HIS A 291      -0.150 -30.772   7.101  1.00 34.820          C  
ATOM   4261  O   HIS A 291       0.002 -31.787   6.409  1.00 34.790          O  
ATOM   4262  CB  HIS A 291      -0.021 -32.200   9.213  1.00 48.230          C  
ATOM   4263  CG  HIS A 291       0.386 -32.217  10.649  1.00 48.230          C  
ATOM   4264  ND1 HIS A 291       1.708 -32.147  11.047  1.00 48.230          N  
ATOM   4265  CD2 HIS A 291      -0.347 -32.264  11.783  1.00 48.230          C  
ATOM   4266  CE1 HIS A 291       1.764 -32.161  12.366  1.00 48.230          C  
ATOM   4267  NE2 HIS A 291       0.535 -32.232  12.836  1.00 48.230          N  
ATOM   4268  H   HIS A 291      -1.861 -30.320   9.495  1.00 41.380          H  
ATOM   4269  HA  HIS A 291       1.049 -30.410   8.827  1.00 41.330          H  
ATOM   4270 1HB  HIS A 291      -1.040 -32.571   9.151  1.00 57.880          H  
ATOM   4271 2HB  HIS A 291       0.622 -32.876   8.654  1.00 57.880          H  
ATOM   4272  HD1 HIS A 291       2.505 -32.296  10.460  1.00 57.880          H  
ATOM   4273  HD2 HIS A 291      -1.416 -32.313  11.974  1.00 57.880          H  
ATOM   4274  HE1 HIS A 291       2.724 -32.116  12.881  1.00 57.880          H  
ATOM   4275  N   GLY A 292      -0.518 -29.583   6.616  1.00 35.230          N  
ATOM   4276  CA  GLY A 292      -0.795 -29.248   5.224  1.00 35.670          C  
ATOM   4277  C   GLY A 292      -0.677 -27.728   5.052  1.00 35.980          C  
ATOM   4278  O   GLY A 292      -0.131 -27.043   5.917  1.00 36.170          O  
ATOM   4279  H   GLY A 292      -0.602 -28.840   7.300  1.00 42.280          H  
ATOM   4280 1HA  GLY A 292      -0.097 -29.761   4.564  1.00 42.800          H  
ATOM   4281 2HA  GLY A 292      -1.802 -29.571   4.955  1.00 42.800          H  
ATOM   4282  N   VAL A 293      -1.134 -27.206   3.915  1.00 36.110          N  
ATOM   4283  CA  VAL A 293      -1.028 -25.770   3.610  1.00 36.440          C  
ATOM   4284  C   VAL A 293      -2.345 -25.191   3.128  1.00 36.330          C  
ATOM   4285  O   VAL A 293      -3.217 -25.943   2.713  1.00 36.350          O  
ATOM   4286  CB  VAL A 293       0.010 -25.549   2.486  1.00 50.880          C  
ATOM   4287  CG1 VAL A 293       1.379 -26.067   2.923  1.00 50.880          C  
ATOM   4288  CG2 VAL A 293      -0.468 -26.262   1.193  1.00 50.880          C  
ATOM   4289  H   VAL A 293      -1.580 -27.822   3.247  1.00 43.330          H  
ATOM   4290  HA  VAL A 293      -0.713 -25.238   4.511  1.00 43.730          H  
ATOM   4291  HB  VAL A 293       0.109 -24.481   2.293  1.00 61.060          H  
ATOM   4292 1HG1 VAL A 293       2.106 -25.886   2.130  1.00 61.060          H  
ATOM   4293 2HG1 VAL A 293       1.688 -25.544   3.826  1.00 61.060          H  
ATOM   4294 3HG1 VAL A 293       1.331 -27.133   3.123  1.00 61.060          H  
ATOM   4295 1HG2 VAL A 293       0.260 -26.098   0.399  1.00 61.060          H  
ATOM   4296 2HG2 VAL A 293      -0.565 -27.329   1.377  1.00 61.060          H  
ATOM   4297 3HG2 VAL A 293      -1.429 -25.864   0.875  1.00 61.060          H  
ATOM   4298  N   CYS A 294      -2.463 -23.870   3.110  1.00 36.290          N  
ATOM   4299  CA  CYS A 294      -3.623 -23.248   2.483  1.00 36.290          C  
ATOM   4300  C   CYS A 294      -3.237 -22.892   1.055  1.00 36.800          C  
ATOM   4301  O   CYS A 294      -2.083 -22.541   0.799  1.00 37.140          O  
ATOM   4302  CB  CYS A 294      -4.070 -21.959   3.197  1.00 50.810          C  
ATOM   4303  SG  CYS A 294      -4.645 -22.078   4.979  1.00 50.810          S  
ATOM   4304  H   CYS A 294      -1.720 -23.300   3.493  1.00 43.550          H  
ATOM   4305  HA  CYS A 294      -4.433 -23.955   2.418  1.00 43.550          H  
ATOM   4306 1HB  CYS A 294      -3.289 -21.221   3.124  1.00 60.970          H  
ATOM   4307 2HB  CYS A 294      -4.911 -21.552   2.636  1.00 60.970          H  
ATOM   4308  N   ILE A 295      -4.191 -22.977   0.127  1.00 36.920          N  
ATOM   4309  CA  ILE A 295      -3.954 -22.600  -1.259  1.00 37.490          C  
ATOM   4310  C   ILE A 295      -4.906 -21.475  -1.654  1.00 38.110          C  
ATOM   4311  O   ILE A 295      -6.121 -21.654  -1.681  1.00 38.240          O  
ATOM   4312  CB  ILE A 295      -4.110 -23.830  -2.185  1.00 52.260          C  
ATOM   4313  CG1 ILE A 295      -3.082 -24.927  -1.750  1.00 52.260          C  
ATOM   4314  CG2 ILE A 295      -3.925 -23.423  -3.642  1.00 52.260          C  
ATOM   4315  CD1 ILE A 295      -3.228 -26.267  -2.444  1.00 52.260          C  
ATOM   4316  H   ILE A 295      -5.118 -23.301   0.410  1.00 44.300          H  
ATOM   4317  HA  ILE A 295      -2.935 -22.231  -1.356  1.00 44.990          H  
ATOM   4318  HB  ILE A 295      -5.105 -24.252  -2.053  1.00 62.710          H  
ATOM   4319 1HG1 ILE A 295      -2.075 -24.548  -1.914  1.00 62.710          H  
ATOM   4320 2HG1 ILE A 295      -3.211 -25.110  -0.690  1.00 62.710          H  
ATOM   4321 1HG2 ILE A 295      -4.048 -24.277  -4.296  1.00 62.710          H  
ATOM   4322 2HG2 ILE A 295      -4.669 -22.690  -3.894  1.00 62.710          H  
ATOM   4323 3HG2 ILE A 295      -2.931 -22.999  -3.785  1.00 62.710          H  
ATOM   4324 1HD1 ILE A 295      -2.483 -26.956  -2.046  1.00 62.710          H  
ATOM   4325 2HD1 ILE A 295      -4.221 -26.665  -2.262  1.00 62.710          H  
ATOM   4326 3HD1 ILE A 295      -3.079 -26.168  -3.511  1.00 62.710          H  
ATOM   4327  N   HIS A 296      -4.351 -20.303  -1.945  1.00 38.570          N  
ATOM   4328  CA  HIS A 296      -5.133 -19.111  -2.294  1.00 39.140          C  
ATOM   4329  C   HIS A 296      -6.189 -18.801  -1.228  1.00 39.130          C  
ATOM   4330  O   HIS A 296      -7.319 -18.421  -1.534  1.00 39.500          O  
ATOM   4331  CB  HIS A 296      -5.799 -19.237  -3.674  1.00 54.570          C  
ATOM   4332  CG  HIS A 296      -4.830 -19.468  -4.796  1.00 54.570          C  
ATOM   4333  ND1 HIS A 296      -3.854 -18.553  -5.142  1.00 54.570          N  
ATOM   4334  CD2 HIS A 296      -4.708 -20.492  -5.669  1.00 54.570          C  
ATOM   4335  CE1 HIS A 296      -3.165 -19.019  -6.168  1.00 54.570          C  
ATOM   4336  NE2 HIS A 296      -3.663 -20.192  -6.504  1.00 54.570          N  
ATOM   4337  H   HIS A 296      -3.342 -20.230  -1.927  1.00 46.280          H  
ATOM   4338  HA  HIS A 296      -4.467 -18.250  -2.343  1.00 46.970          H  
ATOM   4339 1HB  HIS A 296      -6.523 -20.053  -3.667  1.00 65.480          H  
ATOM   4340 2HB  HIS A 296      -6.348 -18.321  -3.892  1.00 65.480          H  
ATOM   4341  HD2 HIS A 296      -5.325 -21.389  -5.704  1.00 65.480          H  
ATOM   4342  HE1 HIS A 296      -2.329 -18.518  -6.658  1.00 65.480          H  
ATOM   4343  HE2 HIS A 296      -3.335 -20.778  -7.260  1.00 65.480          H  
ATOM   4344  N   GLY A 297      -5.813 -18.992   0.034  1.00 38.780          N  
ATOM   4345  CA  GLY A 297      -6.668 -18.730   1.184  1.00 38.810          C  
ATOM   4346  C   GLY A 297      -7.523 -19.912   1.668  1.00 38.420          C  
ATOM   4347  O   GLY A 297      -8.098 -19.834   2.757  1.00 38.420          O  
ATOM   4348  H   GLY A 297      -4.862 -19.282   0.207  1.00 46.540          H  
ATOM   4349 1HA  GLY A 297      -6.043 -18.390   2.009  1.00 46.570          H  
ATOM   4350 2HA  GLY A 297      -7.328 -17.899   0.940  1.00 46.570          H  
ATOM   4351  N   GLU A 298      -7.617 -21.001   0.899  1.00 38.140          N  
ATOM   4352  CA  GLU A 298      -8.432 -22.137   1.328  1.00 37.840          C  
ATOM   4353  C   GLU A 298      -7.570 -23.215   1.960  1.00 37.100          C  
ATOM   4354  O   GLU A 298      -6.636 -23.718   1.339  1.00 36.960          O  
ATOM   4355  CB  GLU A 298      -9.221 -22.714   0.151  1.00 53.100          C  
ATOM   4356  CG  GLU A 298     -10.147 -23.880   0.520  1.00 53.100          C  
ATOM   4357  CD  GLU A 298     -10.958 -24.379  -0.641  1.00 53.100          C  
ATOM   4358  OE1 GLU A 298     -10.824 -23.841  -1.712  1.00 53.100          O  
ATOM   4359  OE2 GLU A 298     -11.723 -25.293  -0.457  1.00 53.100          O  
ATOM   4360  H   GLU A 298      -7.135 -21.048  -0.005  1.00 45.770          H  
ATOM   4361  HA  GLU A 298      -9.144 -21.793   2.077  1.00 45.410          H  
ATOM   4362 1HB  GLU A 298      -9.819 -21.928  -0.311  1.00 63.720          H  
ATOM   4363 2HB  GLU A 298      -8.517 -23.073  -0.601  1.00 63.720          H  
ATOM   4364 1HG  GLU A 298      -9.544 -24.710   0.895  1.00 63.720          H  
ATOM   4365 2HG  GLU A 298     -10.816 -23.566   1.320  1.00 63.720          H  
ATOM   4366  N   CYS A 299      -7.858 -23.589   3.198  1.00 36.680          N  
ATOM   4367  CA  CYS A 299      -6.998 -24.576   3.836  1.00 36.050          C  
ATOM   4368  C   CYS A 299      -7.154 -25.852   3.025  1.00 35.830          C  
ATOM   4369  O   CYS A 299      -8.281 -26.307   2.815  1.00 36.020          O  
ATOM   4370  CB  CYS A 299      -7.378 -24.752   5.296  1.00 50.720          C  
ATOM   4371  SG  CYS A 299      -6.217 -25.764   6.301  1.00 50.720          S  
ATOM   4372  H   CYS A 299      -8.637 -23.174   3.690  1.00 44.020          H  
ATOM   4373  HA  CYS A 299      -5.976 -24.265   3.801  1.00 43.260          H  
ATOM   4374 1HB  CYS A 299      -7.431 -23.763   5.738  1.00 60.870          H  
ATOM   4375 2HB  CYS A 299      -8.374 -25.201   5.364  1.00 60.870          H  
ATOM   4376  N   HIS A 300      -6.047 -26.409   2.536  1.00 35.450          N  
ATOM   4377  CA  HIS A 300      -6.105 -27.584   1.698  1.00 35.230          C  
ATOM   4378  C   HIS A 300      -5.840 -28.828   2.500  1.00 34.900          C  
ATOM   4379  O   HIS A 300      -4.787 -28.971   3.127  1.00 34.570          O  
ATOM   4380  CB  HIS A 300      -5.086 -27.475   0.566  1.00 49.410          C  
ATOM   4381  CG  HIS A 300      -5.103 -28.613  -0.378  1.00 49.410          C  
ATOM   4382  ND1 HIS A 300      -6.094 -28.786  -1.318  1.00 49.410          N  
ATOM   4383  CD2 HIS A 300      -4.240 -29.642  -0.542  1.00 49.410          C  
ATOM   4384  CE1 HIS A 300      -5.840 -29.874  -2.021  1.00 49.410          C  
ATOM   4385  NE2 HIS A 300      -4.720 -30.409  -1.572  1.00 49.410          N  
ATOM   4386  H   HIS A 300      -5.123 -26.026   2.731  1.00 42.540          H  
ATOM   4387  HA  HIS A 300      -7.097 -27.675   1.259  1.00 42.280          H  
ATOM   4388 1HB  HIS A 300      -5.260 -26.548   0.016  1.00 59.290          H  
ATOM   4389 2HB  HIS A 300      -4.091 -27.420   0.984  1.00 59.290          H  
ATOM   4390  HD2 HIS A 300      -3.333 -29.824   0.038  1.00 59.290          H  
ATOM   4391  HE1 HIS A 300      -6.450 -30.263  -2.831  1.00 59.290          H  
ATOM   4392  HE2 HIS A 300      -4.284 -31.250  -1.920  1.00 59.290          H  
ATOM   4393  N   CYS A 301      -6.808 -29.726   2.500  1.00 35.050          N  
ATOM   4394  CA  CYS A 301      -6.652 -30.942   3.250  1.00 34.830          C  
ATOM   4395  C   CYS A 301      -5.863 -31.944   2.448  1.00 34.840          C  
ATOM   4396  O   CYS A 301      -6.011 -32.012   1.226  1.00 35.070          O  
ATOM   4397  CB  CYS A 301      -8.009 -31.555   3.537  1.00 48.850          C  
ATOM   4398  SG  CYS A 301      -8.809 -32.155   2.048  1.00 48.850          S  
ATOM   4399  H   CYS A 301      -7.652 -29.545   1.970  1.00 42.060          H  
ATOM   4400  HA  CYS A 301      -6.134 -30.711   4.171  1.00 41.800          H  
ATOM   4401 1HB  CYS A 301      -7.889 -32.398   4.197  1.00 58.620          H  
ATOM   4402 2HB  CYS A 301      -8.660 -30.833   4.026  1.00 58.620          H  
ATOM   4403  HG  CYS A 301      -7.664 -32.497   1.407  1.00 58.620          H  
ATOM   4404  N   ASN A 302      -5.163 -32.827   3.125  1.00 34.650          N  
ATOM   4405  CA  ASN A 302      -4.470 -33.878   2.430  1.00 34.730          C  
ATOM   4406  C   ASN A 302      -5.450 -35.043   2.282  1.00 35.140          C  
ATOM   4407  O   ASN A 302      -6.407 -35.130   3.062  1.00 35.320          O  
ATOM   4408  CB  ASN A 302      -3.227 -34.287   3.190  1.00 48.590          C  
ATOM   4409  CG  ASN A 302      -2.217 -33.167   3.309  1.00 48.590          C  
ATOM   4410  OD1 ASN A 302      -2.095 -32.283   2.450  1.00 48.590          O  
ATOM   4411  ND2 ASN A 302      -1.485 -33.216   4.386  1.00 48.590          N  
ATOM   4412  H   ASN A 302      -5.084 -32.733   4.129  1.00 41.580          H  
ATOM   4413  HA  ASN A 302      -4.180 -33.499   1.455  1.00 41.680          H  
ATOM   4414 1HB  ASN A 302      -3.511 -34.610   4.180  1.00 58.310          H  
ATOM   4415 2HB  ASN A 302      -2.749 -35.132   2.712  1.00 58.310          H  
ATOM   4416 1HD2 ASN A 302      -0.787 -32.512   4.616  1.00 58.310          H  
ATOM   4417 2HD2 ASN A 302      -1.626 -33.952   5.042  1.00 58.310          H  
ATOM   4418  N   PRO A 303      -5.291 -35.924   1.282  1.00 35.380          N  
ATOM   4419  CA  PRO A 303      -6.112 -37.098   1.107  1.00 35.830          C  
ATOM   4420  C   PRO A 303      -6.109 -37.912   2.377  1.00 35.920          C  
ATOM   4421  O   PRO A 303      -5.055 -38.128   2.974  1.00 35.620          O  
ATOM   4422  CB  PRO A 303      -5.401 -37.834  -0.033  1.00 53.740          C  
ATOM   4423  CG  PRO A 303      -4.715 -36.738  -0.821  1.00 53.740          C  
ATOM   4424  CD  PRO A 303      -4.265 -35.735   0.226  1.00 53.740          C  
ATOM   4425  HA  PRO A 303      -7.134 -36.793   0.827  1.00 43.000          H  
ATOM   4426 1HB  PRO A 303      -4.689 -38.565   0.384  1.00 64.490          H  
ATOM   4427 2HB  PRO A 303      -6.128 -38.403  -0.629  1.00 64.490          H  
ATOM   4428 1HG  PRO A 303      -3.873 -37.156  -1.395  1.00 64.490          H  
ATOM   4429 2HG  PRO A 303      -5.413 -36.304  -1.553  1.00 64.490          H  
ATOM   4430 1HD  PRO A 303      -3.259 -35.978   0.595  1.00 64.490          H  
ATOM   4431 2HD  PRO A 303      -4.322 -34.743  -0.238  1.00 64.490          H  
ATOM   4432  N   GLY A 304      -7.276 -38.399   2.769  1.00 36.390          N  
ATOM   4433  CA  GLY A 304      -7.398 -39.197   3.974  1.00 36.610          C  
ATOM   4434  C   GLY A 304      -7.928 -38.395   5.161  1.00 36.500          C  
ATOM   4435  O   GLY A 304      -8.419 -38.985   6.124  1.00 36.820          O  
ATOM   4436  H   GLY A 304      -8.107 -38.195   2.228  1.00 43.670          H  
ATOM   4437 1HA  GLY A 304      -8.063 -40.038   3.783  1.00 43.930          H  
ATOM   4438 2HA  GLY A 304      -6.426 -39.619   4.220  1.00 43.930          H  
ATOM   4439  N   TRP A 305      -7.816 -37.063   5.120  1.00 36.140          N  
ATOM   4440  CA  TRP A 305      -8.287 -36.246   6.240  1.00 36.110          C  
ATOM   4441  C   TRP A 305      -9.806 -36.102   6.317  1.00 36.400          C  
ATOM   4442  O   TRP A 305     -10.468 -35.832   5.312  1.00 36.490          O  
ATOM   4443  CB  TRP A 305      -7.690 -34.857   6.167  1.00 50.570          C  
ATOM   4444  CG  TRP A 305      -6.242 -34.779   6.486  1.00 50.570          C  
ATOM   4445  CD1 TRP A 305      -5.374 -35.803   6.745  1.00 50.570          C  
ATOM   4446  CD2 TRP A 305      -5.476 -33.572   6.568  1.00 50.570          C  
ATOM   4447  NE1 TRP A 305      -4.120 -35.302   6.978  1.00 50.570          N  
ATOM   4448  CE2 TRP A 305      -4.171 -33.931   6.867  1.00 50.570          C  
ATOM   4449  CE3 TRP A 305      -5.790 -32.233   6.409  1.00 50.570          C  
ATOM   4450  CZ2 TRP A 305      -3.178 -32.987   6.998  1.00 50.570          C  
ATOM   4451  CZ3 TRP A 305      -4.794 -31.292   6.525  1.00 50.570          C  
ATOM   4452  CH2 TRP A 305      -3.537 -31.655   6.805  1.00 50.570          C  
ATOM   4453  H   TRP A 305      -7.396 -36.590   4.310  1.00 43.370          H  
ATOM   4454  HA  TRP A 305      -7.930 -36.701   7.147  1.00 43.330          H  
ATOM   4455 1HB  TRP A 305      -7.820 -34.481   5.157  1.00 60.680          H  
ATOM   4456 2HB  TRP A 305      -8.224 -34.202   6.816  1.00 60.680          H  
ATOM   4457  HD1 TRP A 305      -5.633 -36.854   6.765  1.00 60.680          H  
ATOM   4458  HE1 TRP A 305      -3.301 -35.855   7.193  1.00 60.680          H  
ATOM   4459  HE3 TRP A 305      -6.808 -31.933   6.194  1.00 60.680          H  
ATOM   4460  HZ2 TRP A 305      -2.151 -33.256   7.226  1.00 60.680          H  
ATOM   4461  HZ3 TRP A 305      -5.047 -30.238   6.403  1.00 60.680          H  
ATOM   4462  HH2 TRP A 305      -2.807 -30.877   6.895  1.00 60.680          H  
ATOM   4463  N   GLY A 306     -10.349 -36.142   7.534  1.00 36.610          N  
ATOM   4464  CA  GLY A 306     -11.782 -35.922   7.712  1.00 36.960          C  
ATOM   4465  C   GLY A 306     -12.252 -35.414   9.090  1.00 36.840          C  
ATOM   4466  O   GLY A 306     -11.480 -34.950   9.949  1.00 36.360          O  
ATOM   4467  H   GLY A 306      -9.751 -36.447   8.301  1.00 43.930          H  
ATOM   4468 1HA  GLY A 306     -12.119 -35.220   6.949  1.00 44.350          H  
ATOM   4469 2HA  GLY A 306     -12.291 -36.862   7.500  1.00 44.350          H  
ATOM   4470  N   GLY A 307     -13.563 -35.472   9.292  1.00 37.350          N  
ATOM   4471  CA  GLY A 307     -14.167 -34.964  10.516  1.00 37.460          C  
ATOM   4472  C   GLY A 307     -14.421 -33.481  10.343  1.00 37.570          C  
ATOM   4473  O   GLY A 307     -14.115 -32.920   9.285  1.00 37.470          O  
ATOM   4474  H   GLY A 307     -14.160 -35.856   8.573  1.00 44.820          H  
ATOM   4475 1HA  GLY A 307     -15.101 -35.488  10.722  1.00 44.950          H  
ATOM   4476 2HA  GLY A 307     -13.501 -35.117  11.361  1.00 44.950          H  
ATOM   4477  N   SER A 308     -14.941 -32.836  11.385  1.00 37.830          N  
ATOM   4478  CA  SER A 308     -15.320 -31.426  11.314  1.00 38.030          C  
ATOM   4479  C   SER A 308     -14.170 -30.473  11.012  1.00 37.700          C  
ATOM   4480  O   SER A 308     -14.387 -29.399  10.449  1.00 37.780          O  
ATOM   4481  CB  SER A 308     -15.955 -31.024  12.625  1.00 53.160          C  
ATOM   4482  OG  SER A 308     -15.016 -31.091  13.666  1.00 53.160          O  
ATOM   4483  H   SER A 308     -15.123 -33.337  12.244  1.00 45.400          H  
ATOM   4484  HA  SER A 308     -16.061 -31.318  10.521  1.00 45.640          H  
ATOM   4485 1HB  SER A 308     -16.342 -30.009  12.544  1.00 63.790          H  
ATOM   4486 2HB  SER A 308     -16.795 -31.682  12.843  1.00 63.790          H  
ATOM   4487  HG  SER A 308     -15.477 -30.798  14.460  1.00 63.790          H  
ATOM   4488  N   ASN A 309     -12.945 -30.870  11.342  1.00 37.390          N  
ATOM   4489  CA  ASN A 309     -11.782 -30.046  11.071  1.00 37.120          C  
ATOM   4490  C   ASN A 309     -10.846 -30.693  10.068  1.00 36.690          C  
ATOM   4491  O   ASN A 309      -9.660 -30.377  10.068  1.00 36.580          O  
ATOM   4492  CB  ASN A 309     -11.025 -29.791  12.362  1.00 52.080          C  
ATOM   4493  CG  ASN A 309     -10.078 -28.617  12.324  1.00 52.080          C  
ATOM   4494  OD1 ASN A 309     -10.385 -27.565  11.746  1.00 52.080          O  
ATOM   4495  ND2 ASN A 309      -8.927 -28.780  12.943  1.00 52.080          N  
ATOM   4496  H   ASN A 309     -12.820 -31.742  11.836  1.00 44.870          H  
ATOM   4497  HA  ASN A 309     -12.110 -29.098  10.644  1.00 44.540          H  
ATOM   4498 1HB  ASN A 309     -11.736 -29.644  13.176  1.00 62.490          H  
ATOM   4499 2HB  ASN A 309     -10.457 -30.672  12.597  1.00 62.490          H  
ATOM   4500 1HD2 ASN A 309      -8.255 -28.042  12.961  1.00 62.490          H  
ATOM   4501 2HD2 ASN A 309      -8.712 -29.671  13.405  1.00 62.490          H  
ATOM   4502  N   CYS A 310     -11.332 -31.632   9.240  1.00 36.510          N  
ATOM   4503  CA  CYS A 310     -10.443 -32.255   8.252  1.00 36.150          C  
ATOM   4504  C   CYS A 310      -9.099 -32.623   8.882  1.00 36.120          C  
ATOM   4505  O   CYS A 310      -8.045 -32.162   8.424  1.00 35.730          O  
ATOM   4506  CB  CYS A 310     -10.212 -31.333   7.067  1.00 50.750          C  
ATOM   4507  SG  CYS A 310     -11.671 -30.963   6.130  1.00 50.750          S  
ATOM   4508  H   CYS A 310     -12.322 -31.904   9.283  1.00 43.810          H  
ATOM   4509  HA  CYS A 310     -10.917 -33.161   7.891  1.00 43.380          H  
ATOM   4510 1HB  CYS A 310      -9.840 -30.406   7.440  1.00 60.900          H  
ATOM   4511 2HB  CYS A 310      -9.468 -31.758   6.401  1.00 60.900          H  
ATOM   4512  HG  CYS A 310     -12.400 -30.550   7.167  1.00 60.900          H  
ATOM   4513  N   GLU A 311      -9.141 -33.366   9.986  1.00 36.600          N  
ATOM   4514  CA  GLU A 311      -7.926 -33.682  10.727  1.00 36.750          C  
ATOM   4515  C   GLU A 311      -7.747 -35.159  11.039  1.00 36.840          C  
ATOM   4516  O   GLU A 311      -6.656 -35.592  11.411  1.00 36.810          O  
ATOM   4517  CB  GLU A 311      -7.888 -32.863  12.023  1.00 51.390          C  
ATOM   4518  CG  GLU A 311      -8.960 -33.222  13.048  1.00 51.390          C  
ATOM   4519  CD  GLU A 311      -8.950 -32.313  14.249  1.00 51.390          C  
ATOM   4520  OE1 GLU A 311      -8.174 -31.383  14.268  1.00 51.390          O  
ATOM   4521  OE2 GLU A 311      -9.731 -32.538  15.137  1.00 51.390          O  
ATOM   4522  H   GLU A 311     -10.046 -33.737  10.261  1.00 43.920          H  
ATOM   4523  HA  GLU A 311      -7.080 -33.385  10.112  1.00 44.100          H  
ATOM   4524 1HB  GLU A 311      -6.916 -32.985  12.501  1.00 61.670          H  
ATOM   4525 2HB  GLU A 311      -8.002 -31.804  11.779  1.00 61.670          H  
ATOM   4526 1HG  GLU A 311      -9.938 -33.170  12.569  1.00 61.670          H  
ATOM   4527 2HG  GLU A 311      -8.803 -34.246  13.382  1.00 61.670          H  
ATOM   4528  N   ILE A 312      -8.810 -35.935  10.905  1.00 37.030          N  
ATOM   4529  CA  ILE A 312      -8.734 -37.347  11.225  1.00 37.190          C  
ATOM   4530  C   ILE A 312      -8.102 -38.012  10.050  1.00 36.990          C  
ATOM   4531  O   ILE A 312      -8.618 -37.849   8.958  1.00 37.000          O  
ATOM   4532  CB  ILE A 312     -10.144 -37.950  11.373  1.00 52.000          C  
ATOM   4533  CG1 ILE A 312     -10.875 -37.275  12.525  1.00 52.000          C  
ATOM   4534  CG2 ILE A 312     -10.057 -39.506  11.544  1.00 52.000          C  
ATOM   4535  CD1 ILE A 312     -12.352 -37.568  12.543  1.00 52.000          C  
ATOM   4536  H   ILE A 312      -9.695 -35.536  10.602  1.00 44.440          H  
ATOM   4537  HA  ILE A 312      -8.132 -37.504  12.118  1.00 44.630          H  
ATOM   4538  HB  ILE A 312     -10.718 -37.735  10.471  1.00 62.400          H  
ATOM   4539 1HG1 ILE A 312     -10.443 -37.610  13.471  1.00 62.400          H  
ATOM   4540 2HG1 ILE A 312     -10.746 -36.199  12.446  1.00 62.400          H  
ATOM   4541 1HG2 ILE A 312     -11.042 -39.930  11.621  1.00 62.400          H  
ATOM   4542 2HG2 ILE A 312      -9.566 -39.962  10.688  1.00 62.400          H  
ATOM   4543 3HG2 ILE A 312      -9.493 -39.744  12.439  1.00 62.400          H  
ATOM   4544 1HD1 ILE A 312     -12.811 -37.048  13.380  1.00 62.400          H  
ATOM   4545 2HD1 ILE A 312     -12.791 -37.232  11.620  1.00 62.400          H  
ATOM   4546 3HD1 ILE A 312     -12.537 -38.615  12.642  1.00 62.400          H  
ATOM   4547  N   LEU A 313      -7.015 -38.750  10.232  1.00 36.860          N  
ATOM   4548  CA  LEU A 313      -6.445 -39.420   9.077  1.00 36.670          C  
ATOM   4549  C   LEU A 313      -6.949 -40.842   9.008  1.00 37.110          C  
ATOM   4550  O   LEU A 313      -6.539 -41.710   9.789  1.00 37.370          O  
ATOM   4551  CB  LEU A 313      -4.912 -39.418   9.121  1.00 51.410          C  
ATOM   4552  CG  LEU A 313      -4.203 -40.211   7.978  1.00 51.410          C  
ATOM   4553  CD1 LEU A 313      -4.535 -39.620   6.613  1.00 51.410          C  
ATOM   4554  CD2 LEU A 313      -2.699 -40.207   8.219  1.00 51.410          C  
ATOM   4555  H   LEU A 313      -6.602 -38.837  11.150  1.00 44.230          H  
ATOM   4556  HA  LEU A 313      -6.775 -38.895   8.185  1.00 44.000          H  
ATOM   4557 1HB  LEU A 313      -4.575 -38.383   9.068  1.00 61.700          H  
ATOM   4558 2HB  LEU A 313      -4.593 -39.839  10.073  1.00 61.700          H  
ATOM   4559  HG  LEU A 313      -4.562 -41.223   7.987  1.00 61.700          H  
ATOM   4560 1HD1 LEU A 313      -4.042 -40.201   5.836  1.00 61.700          H  
ATOM   4561 2HD1 LEU A 313      -5.595 -39.650   6.445  1.00 61.700          H  
ATOM   4562 3HD1 LEU A 313      -4.189 -38.597   6.562  1.00 61.700          H  
ATOM   4563 1HD2 LEU A 313      -2.203 -40.781   7.434  1.00 61.700          H  
ATOM   4564 2HD2 LEU A 313      -2.329 -39.183   8.209  1.00 61.700          H  
ATOM   4565 3HD2 LEU A 313      -2.485 -40.661   9.188  1.00 61.700          H  
ATOM   4566  N   LYS A 314      -7.800 -41.111   8.028  1.00 37.240          N  
ATOM   4567  CA  LYS A 314      -8.429 -42.409   7.914  1.00 37.710          C  
ATOM   4568  C   LYS A 314      -7.539 -43.392   7.172  1.00 37.800          C  
ATOM   4569  O   LYS A 314      -7.880 -43.885   6.097  1.00 38.240          O  
ATOM   4570  CB  LYS A 314      -9.781 -42.259   7.222  1.00 52.610          C  
ATOM   4571  CG  LYS A 314     -10.772 -41.419   8.022  1.00 52.610          C  
ATOM   4572  CD  LYS A 314     -12.119 -41.323   7.336  1.00 52.610          C  
ATOM   4573  CE  LYS A 314     -13.079 -40.456   8.133  1.00 52.610          C  
ATOM   4574  NZ  LYS A 314     -14.429 -40.382   7.490  1.00 52.610          N  
ATOM   4575  H   LYS A 314      -8.059 -40.363   7.375  1.00 44.690          H  
ATOM   4576  HA  LYS A 314      -8.596 -42.796   8.918  1.00 45.250          H  
ATOM   4577 1HB  LYS A 314      -9.636 -41.774   6.256  1.00 63.130          H  
ATOM   4578 2HB  LYS A 314     -10.218 -43.238   7.045  1.00 63.130          H  
ATOM   4579 1HG  LYS A 314     -10.898 -41.860   9.009  1.00 63.130          H  
ATOM   4580 2HG  LYS A 314     -10.365 -40.411   8.151  1.00 63.130          H  
ATOM   4581 1HD  LYS A 314     -11.985 -40.886   6.344  1.00 63.130          H  
ATOM   4582 2HD  LYS A 314     -12.543 -42.321   7.224  1.00 63.130          H  
ATOM   4583 1HE  LYS A 314     -13.186 -40.867   9.138  1.00 63.130          H  
ATOM   4584 2HE  LYS A 314     -12.666 -39.448   8.207  1.00 63.130          H  
ATOM   4585 1HZ  LYS A 314     -15.034 -39.797   8.050  1.00 63.130          H  
ATOM   4586 2HZ  LYS A 314     -14.348 -39.992   6.561  1.00 63.130          H  
ATOM   4587 3HZ  LYS A 314     -14.825 -41.309   7.429  1.00 63.130          H  
ATOM   4588  N   THR A 315      -6.430 -43.720   7.801  1.00 37.430          N  
ATOM   4589  CA  THR A 315      -5.413 -44.585   7.225  1.00 37.490          C  
ATOM   4590  C   THR A 315      -5.523 -46.013   7.676  1.00 37.180          C  
ATOM   4591  O   THR A 315      -5.944 -46.305   8.797  1.00 36.640          O  
ATOM   4592  CB  THR A 315      -3.987 -44.107   7.525  1.00 52.460          C  
ATOM   4593  OG1 THR A 315      -3.054 -45.055   6.959  1.00 52.460          O  
ATOM   4594  CG2 THR A 315      -3.762 -43.997   9.033  1.00 52.460          C  
ATOM   4595  H   THR A 315      -6.305 -43.268   8.709  1.00 44.920          H  
ATOM   4596  HA  THR A 315      -5.537 -44.575   6.141  1.00 44.990          H  
ATOM   4597  HB  THR A 315      -3.828 -43.146   7.056  1.00 62.950          H  
ATOM   4598  HG1 THR A 315      -2.172 -44.652   6.950  1.00 62.950          H  
ATOM   4599 1HG2 THR A 315      -2.745 -43.665   9.222  1.00 62.950          H  
ATOM   4600 2HG2 THR A 315      -4.455 -43.283   9.462  1.00 62.950          H  
ATOM   4601 3HG2 THR A 315      -3.910 -44.963   9.504  1.00 62.950          H  
ATOM   4602  N   MET A 316      -5.106 -46.904   6.789  1.00 37.530          N  
ATOM   4603  CA  MET A 316      -5.069 -48.331   7.053  1.00 37.440          C  
ATOM   4604  C   MET A 316      -3.999 -48.708   8.074  1.00 37.450          C  
ATOM   4605  O   MET A 316      -4.037 -49.805   8.635  1.00 37.800          O  
ATOM   4606  CB  MET A 316      -4.853 -49.103   5.757  1.00 52.450          C  
ATOM   4607  CG  MET A 316      -6.028 -49.039   4.779  1.00 52.450          C  
ATOM   4608  SD  MET A 316      -7.596 -49.619   5.487  1.00 52.450          S  
ATOM   4609  CE  MET A 316      -7.288 -51.358   5.798  1.00 52.450          C  
ATOM   4610  H   MET A 316      -4.778 -46.553   5.899  1.00 45.040          H  
ATOM   4611  HA  MET A 316      -6.031 -48.618   7.477  1.00 44.930          H  
ATOM   4612 1HB  MET A 316      -3.981 -48.698   5.245  1.00 62.940          H  
ATOM   4613 2HB  MET A 316      -4.631 -50.142   5.982  1.00 62.940          H  
ATOM   4614 1HG  MET A 316      -6.164 -48.010   4.455  1.00 62.940          H  
ATOM   4615 2HG  MET A 316      -5.803 -49.646   3.901  1.00 62.940          H  
ATOM   4616 1HE  MET A 316      -8.184 -51.813   6.220  1.00 62.940          H  
ATOM   4617 2HE  MET A 316      -7.033 -51.857   4.862  1.00 62.940          H  
ATOM   4618 3HE  MET A 316      -6.467 -51.468   6.506  1.00 62.940          H  
ATOM   4619  N   CYS A 317      -3.019 -47.824   8.275  1.00 37.140          N  
ATOM   4620  CA  CYS A 317      -1.957 -48.096   9.229  1.00 37.200          C  
ATOM   4621  C   CYS A 317      -2.280 -47.489  10.578  1.00 37.440          C  
ATOM   4622  O   CYS A 317      -2.102 -46.292  10.801  1.00 37.350          O  
ATOM   4623  CB  CYS A 317      -0.634 -47.511   8.761  1.00 52.060          C  
ATOM   4624  SG  CYS A 317       0.708 -47.785   9.928  1.00 52.060          S  
ATOM   4625  H   CYS A 317      -3.051 -46.933   7.781  1.00 44.570          H  
ATOM   4626  HA  CYS A 317      -1.851 -49.173   9.344  1.00 44.640          H  
ATOM   4627 1HB  CYS A 317      -0.355 -47.952   7.807  1.00 62.470          H  
ATOM   4628 2HB  CYS A 317      -0.744 -46.437   8.615  1.00 62.470          H  
ATOM   4629  HG  CYS A 317       0.103 -47.184  10.969  1.00 62.470          H  
ATOM   4630  N   ALA A 318      -2.712 -48.332  11.494  1.00 37.820          N  
ATOM   4631  CA  ALA A 318      -3.138 -47.890  12.802  1.00 38.190          C  
ATOM   4632  C   ALA A 318      -2.021 -47.311  13.634  1.00 37.990          C  
ATOM   4633  O   ALA A 318      -0.900 -47.823  13.636  1.00 38.140          O  
ATOM   4634  CB  ALA A 318      -3.729 -49.052  13.568  1.00 53.320          C  
ATOM   4635  H   ALA A 318      -2.789 -49.313  11.254  1.00 45.380          H  
ATOM   4636  HA  ALA A 318      -3.885 -47.112  12.664  1.00 45.830          H  
ATOM   4637 1HB  ALA A 318      -4.045 -48.707  14.526  1.00 63.980          H  
ATOM   4638 2HB  ALA A 318      -4.574 -49.464  13.019  1.00 63.980          H  
ATOM   4639 3HB  ALA A 318      -2.970 -49.817  13.701  1.00 63.980          H  
ATOM   4640  N   ASP A 319      -2.367 -46.306  14.422  1.00 37.720          N  
ATOM   4641  CA  ASP A 319      -1.470 -45.766  15.421  1.00 37.680          C  
ATOM   4642  C   ASP A 319      -1.759 -46.638  16.638  1.00 37.980          C  
ATOM   4643  O   ASP A 319      -2.787 -46.466  17.293  1.00 38.000          O  
ATOM   4644  CB  ASP A 319      -1.762 -44.284  15.689  1.00 52.770          C  
ATOM   4645  CG  ASP A 319      -0.757 -43.632  16.632  1.00 52.770          C  
ATOM   4646  OD1 ASP A 319       0.085 -44.330  17.137  1.00 52.770          O  
ATOM   4647  OD2 ASP A 319      -0.835 -42.437  16.825  1.00 52.770          O  
ATOM   4648  H   ASP A 319      -3.292 -45.908  14.334  1.00 45.260          H  
ATOM   4649  HA  ASP A 319      -0.432 -45.897  15.113  1.00 45.220          H  
ATOM   4650 1HB  ASP A 319      -1.756 -43.741  14.744  1.00 63.320          H  
ATOM   4651 2HB  ASP A 319      -2.760 -44.180  16.117  1.00 63.320          H  
ATOM   4652  N   GLN A 320      -0.921 -47.640  16.873  1.00 38.250          N  
ATOM   4653  CA  GLN A 320      -1.195 -48.654  17.885  1.00 38.620          C  
ATOM   4654  C   GLN A 320      -1.483 -48.096  19.273  1.00 38.310          C  
ATOM   4655  O   GLN A 320      -0.674 -47.378  19.857  1.00 37.990          O  
ATOM   4656  CB  GLN A 320      -0.020 -49.643  17.954  1.00 53.920          C  
ATOM   4657  CG  GLN A 320      -0.158 -50.742  19.021  1.00 53.920          C  
ATOM   4658  CD  GLN A 320      -1.286 -51.718  18.726  1.00 53.920          C  
ATOM   4659  OE1 GLN A 320      -1.375 -52.288  17.634  1.00 53.920          O  
ATOM   4660  NE2 GLN A 320      -2.169 -51.895  19.704  1.00 53.920          N  
ATOM   4661  H   GLN A 320      -0.079 -47.702  16.311  1.00 45.900          H  
ATOM   4662  HA  GLN A 320      -2.077 -49.206  17.564  1.00 46.340          H  
ATOM   4663 1HB  GLN A 320       0.104 -50.128  16.987  1.00 64.700          H  
ATOM   4664 2HB  GLN A 320       0.897 -49.093  18.163  1.00 64.700          H  
ATOM   4665 1HG  GLN A 320       0.771 -51.309  19.043  1.00 64.700          H  
ATOM   4666 2HG  GLN A 320      -0.330 -50.296  20.000  1.00 64.700          H  
ATOM   4667 1HE2 GLN A 320      -2.953 -52.509  19.589  1.00 64.700          H  
ATOM   4668 2HE2 GLN A 320      -2.070 -51.371  20.588  1.00 64.700          H  
ATOM   4669  N   CYS A 321      -2.621 -48.518  19.823  1.00 38.500          N  
ATOM   4670  CA  CYS A 321      -3.091 -48.115  21.141  1.00 38.360          C  
ATOM   4671  C   CYS A 321      -2.495 -48.979  22.242  1.00 38.600          C  
ATOM   4672  O   CYS A 321      -2.077 -50.119  21.994  1.00 38.920          O  
ATOM   4673  CB  CYS A 321      -4.612 -48.202  21.208  1.00 53.760          C  
ATOM   4674  SG  CYS A 321      -5.446 -47.092  20.066  1.00 53.760          S  
ATOM   4675  H   CYS A 321      -3.218 -49.105  19.257  1.00 46.200          H  
ATOM   4676  HA  CYS A 321      -2.793 -47.079  21.309  1.00 46.030          H  
ATOM   4677 1HB  CYS A 321      -4.924 -49.219  20.985  1.00 64.510          H  
ATOM   4678 2HB  CYS A 321      -4.947 -47.975  22.223  1.00 64.510          H  
ATOM   4679  N   SER A 322      -2.474 -48.466  23.469  1.00 38.490          N  
ATOM   4680  CA  SER A 322      -1.991 -49.236  24.601  1.00 38.790          C  
ATOM   4681  C   SER A 322      -3.131 -49.747  25.463  1.00 39.160          C  
ATOM   4682  O   SER A 322      -4.301 -49.751  25.047  1.00 39.270          O  
ATOM   4683  CB  SER A 322      -1.053 -48.412  25.439  1.00 54.190          C  
ATOM   4684  OG  SER A 322      -0.443 -49.199  26.443  1.00 54.190          O  
ATOM   4685  H   SER A 322      -2.840 -47.527  23.666  1.00 46.190          H  
ATOM   4686  HA  SER A 322      -1.444 -50.100  24.225  1.00 46.550          H  
ATOM   4687 1HB  SER A 322      -0.289 -47.971  24.799  1.00 65.020          H  
ATOM   4688 2HB  SER A 322      -1.614 -47.607  25.881  1.00 65.020          H  
ATOM   4689  HG  SER A 322       0.219 -48.629  26.859  1.00 65.020          H  
ATOM   4690  N   GLY A 323      -2.770 -50.224  26.648  1.00 39.430          N  
ATOM   4691  CA  GLY A 323      -3.747 -50.771  27.575  1.00 39.860          C  
ATOM   4692  C   GLY A 323      -4.461 -51.912  26.896  1.00 39.990          C  
ATOM   4693  O   GLY A 323      -3.830 -52.834  26.377  1.00 39.970          O  
ATOM   4694  H   GLY A 323      -1.786 -50.181  26.897  1.00 47.320          H  
ATOM   4695 1HA  GLY A 323      -3.250 -51.119  28.479  1.00 47.830          H  
ATOM   4696 2HA  GLY A 323      -4.462 -50.007  27.862  1.00 47.830          H  
ATOM   4697  N   HIS A 324      -5.783 -51.855  26.909  1.00 40.160          N  
ATOM   4698  CA  HIS A 324      -6.620 -52.866  26.288  1.00 40.340          C  
ATOM   4699  C   HIS A 324      -7.370 -52.307  25.083  1.00 40.240          C  
ATOM   4700  O   HIS A 324      -8.351 -52.901  24.634  1.00 40.270          O  
ATOM   4701  CB  HIS A 324      -7.667 -53.370  27.267  1.00 56.400          C  
ATOM   4702  CG  HIS A 324      -7.180 -54.088  28.451  1.00 56.400          C  
ATOM   4703  ND1 HIS A 324      -8.046 -54.535  29.402  1.00 56.400          N  
ATOM   4704  CD2 HIS A 324      -5.942 -54.469  28.853  1.00 56.400          C  
ATOM   4705  CE1 HIS A 324      -7.380 -55.165  30.350  1.00 56.400          C  
ATOM   4706  NE2 HIS A 324      -6.092 -55.140  30.045  1.00 56.400          N  
ATOM   4707  H   HIS A 324      -6.230 -51.069  27.369  1.00 48.190          H  
ATOM   4708  HA  HIS A 324      -6.010 -53.703  25.953  1.00 48.410          H  
ATOM   4709 1HB  HIS A 324      -8.242 -52.515  27.629  1.00 67.680          H  
ATOM   4710 2HB  HIS A 324      -8.369 -54.022  26.749  1.00 67.680          H  
ATOM   4711  HD1 HIS A 324      -9.073 -54.431  29.302  1.00 67.680          H  
ATOM   4712  HD2 HIS A 324      -4.948 -54.346  28.424  1.00 67.680          H  
ATOM   4713  HE1 HIS A 324      -7.908 -55.592  31.200  1.00 67.680          H  
ATOM   4714  N   GLY A 325      -6.951 -51.152  24.582  1.00 40.200          N  
ATOM   4715  CA  GLY A 325      -7.687 -50.525  23.500  1.00 40.180          C  
ATOM   4716  C   GLY A 325      -7.240 -50.885  22.093  1.00 40.060          C  
ATOM   4717  O   GLY A 325      -6.351 -51.717  21.882  1.00 40.030          O  
ATOM   4718  H   GLY A 325      -6.098 -50.704  24.939  1.00 48.240          H  
ATOM   4719 1HA  GLY A 325      -8.743 -50.769  23.612  1.00 48.220          H  
ATOM   4720 2HA  GLY A 325      -7.608 -49.443  23.627  1.00 48.220          H  
ATOM   4721  N   THR A 326      -7.866 -50.216  21.126  1.00 40.120          N  
ATOM   4722  CA  THR A 326      -7.545 -50.404  19.706  1.00 40.030          C  
ATOM   4723  C   THR A 326      -7.940 -49.212  18.834  1.00 39.850          C  
ATOM   4724  O   THR A 326      -8.951 -48.547  19.043  1.00 39.990          O  
ATOM   4725  CB  THR A 326      -8.143 -51.703  19.139  1.00 56.080          C  
ATOM   4726  OG1 THR A 326      -7.771 -51.807  17.766  1.00 56.080          O  
ATOM   4727  CG2 THR A 326      -9.644 -51.723  19.275  1.00 56.080          C  
ATOM   4728  H   THR A 326      -8.593 -49.569  21.441  1.00 48.140          H  
ATOM   4729  HA  THR A 326      -6.464 -50.508  19.624  1.00 48.040          H  
ATOM   4730  HB  THR A 326      -7.725 -52.556  19.680  1.00 67.290          H  
ATOM   4731  HG1 THR A 326      -7.938 -52.703  17.458  1.00 67.290          H  
ATOM   4732 1HG2 THR A 326     -10.033 -52.651  18.864  1.00 67.290          H  
ATOM   4733 2HG2 THR A 326      -9.894 -51.666  20.327  1.00 67.290          H  
ATOM   4734 3HG2 THR A 326     -10.082 -50.882  18.741  1.00 67.290          H  
ATOM   4735  N   TYR A 327      -7.137 -48.950  17.828  1.00 39.600          N  
ATOM   4736  CA  TYR A 327      -7.319 -47.788  16.959  1.00 39.470          C  
ATOM   4737  C   TYR A 327      -8.561 -47.770  16.079  1.00 39.400          C  
ATOM   4738  O   TYR A 327      -8.855 -48.735  15.367  1.00 39.340          O  
ATOM   4739  CB  TYR A 327      -6.099 -47.664  16.076  1.00 55.310          C  
ATOM   4740  CG  TYR A 327      -6.060 -46.434  15.216  1.00 55.310          C  
ATOM   4741  CD1 TYR A 327      -5.705 -45.242  15.797  1.00 55.310          C  
ATOM   4742  CD2 TYR A 327      -6.351 -46.488  13.860  1.00 55.310          C  
ATOM   4743  CE1 TYR A 327      -5.634 -44.108  15.042  1.00 55.310          C  
ATOM   4744  CE2 TYR A 327      -6.273 -45.341  13.098  1.00 55.310          C  
ATOM   4745  CZ  TYR A 327      -5.918 -44.153  13.683  1.00 55.310          C  
ATOM   4746  OH  TYR A 327      -5.842 -42.981  12.938  1.00 55.310          O  
ATOM   4747  H   TYR A 327      -6.346 -49.561  17.680  1.00 47.520          H  
ATOM   4748  HA  TYR A 327      -7.375 -46.904  17.599  1.00 47.360          H  
ATOM   4749 1HB  TYR A 327      -5.196 -47.681  16.693  1.00 66.370          H  
ATOM   4750 2HB  TYR A 327      -6.074 -48.530  15.426  1.00 66.370          H  
ATOM   4751  HD1 TYR A 327      -5.474 -45.201  16.867  1.00 66.370          H  
ATOM   4752  HD2 TYR A 327      -6.633 -47.435  13.395  1.00 66.370          H  
ATOM   4753  HE1 TYR A 327      -5.350 -43.166  15.513  1.00 66.370          H  
ATOM   4754  HE2 TYR A 327      -6.488 -45.378  12.032  1.00 66.370          H  
ATOM   4755  HH  TYR A 327      -6.181 -43.121  12.038  1.00 66.370          H  
ATOM   4756  N   LEU A 328      -9.243 -46.629  16.063  1.00 39.470          N  
ATOM   4757  CA  LEU A 328     -10.387 -46.414  15.195  1.00 39.470          C  
ATOM   4758  C   LEU A 328     -10.022 -45.572  13.990  1.00 39.480          C  
ATOM   4759  O   LEU A 328      -9.731 -44.374  14.098  1.00 39.590          O  
ATOM   4760  CB  LEU A 328     -11.496 -45.726  15.980  1.00 55.260          C  
ATOM   4761  CG  LEU A 328     -12.080 -46.507  17.159  1.00 55.260          C  
ATOM   4762  CD1 LEU A 328     -12.992 -45.600  17.930  1.00 55.260          C  
ATOM   4763  CD2 LEU A 328     -12.878 -47.716  16.631  1.00 55.260          C  
ATOM   4764  H   LEU A 328      -8.980 -45.880  16.716  1.00 47.360          H  
ATOM   4765  HA  LEU A 328     -10.731 -47.375  14.828  1.00 47.360          H  
ATOM   4766 1HB  LEU A 328     -11.079 -44.812  16.391  1.00 66.310          H  
ATOM   4767 2HB  LEU A 328     -12.304 -45.460  15.301  1.00 66.310          H  
ATOM   4768  HG  LEU A 328     -11.281 -46.844  17.819  1.00 66.310          H  
ATOM   4769 1HD1 LEU A 328     -13.414 -46.148  18.771  1.00 66.310          H  
ATOM   4770 2HD1 LEU A 328     -12.417 -44.753  18.299  1.00 66.310          H  
ATOM   4771 3HD1 LEU A 328     -13.792 -45.248  17.279  1.00 66.310          H  
ATOM   4772 1HD2 LEU A 328     -13.315 -48.253  17.462  1.00 66.310          H  
ATOM   4773 2HD2 LEU A 328     -13.679 -47.365  15.976  1.00 66.310          H  
ATOM   4774 3HD2 LEU A 328     -12.237 -48.392  16.078  1.00 66.310          H  
ATOM   4775  N   GLN A 329     -10.076 -46.184  12.810  1.00 39.410          N  
ATOM   4776  CA  GLN A 329      -9.685 -45.494  11.584  1.00 39.480          C  
ATOM   4777  C   GLN A 329     -10.501 -44.235  11.391  1.00 39.510          C  
ATOM   4778  O   GLN A 329      -9.965 -43.197  11.009  1.00 39.370          O  
ATOM   4779  CB  GLN A 329      -9.849 -46.420  10.375  1.00 55.240          C  
ATOM   4780  CG  GLN A 329      -9.417 -45.818   9.042  1.00 55.240          C  
ATOM   4781  CD  GLN A 329      -9.553 -46.799   7.894  1.00 55.240          C  
ATOM   4782  OE1 GLN A 329     -10.062 -47.903   8.113  1.00 55.240          O  
ATOM   4783  NE2 GLN A 329      -9.122 -46.426   6.684  1.00 55.240          N  
ATOM   4784  H   GLN A 329     -10.361 -47.156  12.775  1.00 47.290          H  
ATOM   4785  HA  GLN A 329      -8.649 -45.205  11.660  1.00 47.380          H  
ATOM   4786 1HB  GLN A 329      -9.260 -47.324  10.533  1.00 66.290          H  
ATOM   4787 2HB  GLN A 329     -10.895 -46.720  10.289  1.00 66.290          H  
ATOM   4788 1HG  GLN A 329     -10.040 -44.957   8.826  1.00 66.290          H  
ATOM   4789 2HG  GLN A 329      -8.376 -45.519   9.120  1.00 66.290          H  
ATOM   4790 1HE2 GLN A 329      -9.198 -47.057   5.914  1.00 66.290          H  
ATOM   4791 2HE2 GLN A 329      -8.704 -45.508   6.522  1.00 66.290          H  
ATOM   4792  N   GLU A 330     -11.785 -44.339  11.701  1.00 39.720          N  
ATOM   4793  CA  GLU A 330     -12.764 -43.276  11.577  1.00 39.840          C  
ATOM   4794  C   GLU A 330     -12.651 -42.102  12.565  1.00 39.600          C  
ATOM   4795  O   GLU A 330     -13.363 -41.110  12.385  1.00 39.740          O  
ATOM   4796  CB  GLU A 330     -14.179 -43.873  11.663  1.00 55.730          C  
ATOM   4797  CG  GLU A 330     -14.549 -44.567  12.998  1.00 55.730          C  
ATOM   4798  CD  GLU A 330     -14.170 -46.038  13.033  1.00 55.730          C  
ATOM   4799  OE1 GLU A 330     -13.306 -46.428  12.277  1.00 55.730          O  
ATOM   4800  OE2 GLU A 330     -14.752 -46.766  13.791  1.00 55.730          O  
ATOM   4801  H   GLU A 330     -12.117 -45.251  12.022  1.00 47.660          H  
ATOM   4802  HA  GLU A 330     -12.648 -42.863  10.577  1.00 47.810          H  
ATOM   4803 1HB  GLU A 330     -14.910 -43.084  11.493  1.00 66.870          H  
ATOM   4804 2HB  GLU A 330     -14.305 -44.607  10.868  1.00 66.870          H  
ATOM   4805 1HG  GLU A 330     -14.053 -44.060  13.825  1.00 66.870          H  
ATOM   4806 2HG  GLU A 330     -15.623 -44.471  13.150  1.00 66.870          H  
ATOM   4807  N   SER A 331     -11.867 -42.216  13.652  1.00 39.100          N  
ATOM   4808  CA  SER A 331     -11.800 -41.081  14.591  1.00 38.790          C  
ATOM   4809  C   SER A 331     -10.383 -40.659  14.973  1.00 38.460          C  
ATOM   4810  O   SER A 331     -10.148 -39.509  15.361  1.00 38.280          O  
ATOM   4811  CB  SER A 331     -12.477 -41.422  15.890  1.00 54.430          C  
ATOM   4812  OG  SER A 331     -11.746 -42.412  16.541  1.00 54.430          O  
ATOM   4813  H   SER A 331     -11.291 -43.045  13.790  1.00 46.920          H  
ATOM   4814  HA  SER A 331     -12.298 -40.230  14.143  1.00 46.550          H  
ATOM   4815 1HB  SER A 331     -12.541 -40.535  16.519  1.00 65.320          H  
ATOM   4816 2HB  SER A 331     -13.488 -41.774  15.697  1.00 65.320          H  
ATOM   4817  HG  SER A 331     -12.126 -42.504  17.432  1.00 65.320          H  
ATOM   4818  N   GLY A 332      -9.434 -41.594  14.935  1.00 38.420          N  
ATOM   4819  CA  GLY A 332      -8.075 -41.359  15.387  1.00 38.150          C  
ATOM   4820  C   GLY A 332      -7.912 -41.738  16.866  1.00 37.940          C  
ATOM   4821  O   GLY A 332      -6.796 -41.784  17.393  1.00 37.880          O  
ATOM   4822  H   GLY A 332      -9.645 -42.545  14.638  1.00 46.100          H  
ATOM   4823 1HA  GLY A 332      -7.396 -41.942  14.774  1.00 45.780          H  
ATOM   4824 2HA  GLY A 332      -7.818 -40.313  15.244  1.00 45.780          H  
ATOM   4825  N   SER A 333      -9.042 -41.978  17.537  1.00 37.890          N  
ATOM   4826  CA  SER A 333      -9.090 -42.338  18.942  1.00 37.770          C  
ATOM   4827  C   SER A 333      -8.970 -43.833  19.142  1.00 37.740          C  
ATOM   4828  O   SER A 333      -9.043 -44.623  18.186  1.00 37.710          O  
ATOM   4829  CB  SER A 333     -10.367 -41.820  19.599  1.00 52.930          C  
ATOM   4830  OG  SER A 333     -11.523 -42.465  19.117  1.00 52.930          O  
ATOM   4831  H   SER A 333      -9.925 -41.942  17.039  1.00 45.470          H  
ATOM   4832  HA  SER A 333      -8.245 -41.867  19.442  1.00 45.320          H  
ATOM   4833 1HB  SER A 333     -10.295 -41.969  20.677  1.00 63.510          H  
ATOM   4834 2HB  SER A 333     -10.449 -40.746  19.427  1.00 63.510          H  
ATOM   4835  HG  SER A 333     -12.248 -42.148  19.674  1.00 63.510          H  
ATOM   4836  N   CYS A 334      -8.792 -44.236  20.400  1.00 37.810          N  
ATOM   4837  CA  CYS A 334      -8.732 -45.648  20.728  1.00 37.880          C  
ATOM   4838  C   CYS A 334     -10.021 -46.134  21.360  1.00 37.890          C  
ATOM   4839  O   CYS A 334     -10.560 -45.493  22.266  1.00 37.920          O  
ATOM   4840  CB  CYS A 334      -7.630 -45.920  21.753  1.00 53.000          C  
ATOM   4841  SG  CYS A 334      -5.976 -45.505  21.205  1.00 53.000          S  
ATOM   4842  H   CYS A 334      -8.715 -43.549  21.137  1.00 45.370          H  
ATOM   4843  HA  CYS A 334      -8.544 -46.216  19.816  1.00 45.460          H  
ATOM   4844 1HB  CYS A 334      -7.836 -45.367  22.665  1.00 63.600          H  
ATOM   4845 2HB  CYS A 334      -7.648 -46.981  22.015  1.00 63.600          H  
ATOM   4846  N   THR A 335     -10.476 -47.297  20.924  1.00 37.910          N  
ATOM   4847  CA  THR A 335     -11.574 -47.980  21.568  1.00 38.000          C  
ATOM   4848  C   THR A 335     -10.964 -48.249  22.908  1.00 38.130          C  
ATOM   4849  O   THR A 335      -9.801 -48.647  22.947  1.00 38.250          O  
ATOM   4850  CB  THR A 335     -11.955 -49.312  20.904  1.00 53.160          C  
ATOM   4851  OG1 THR A 335     -12.300 -49.091  19.554  1.00 53.160          O  
ATOM   4852  CG2 THR A 335     -13.149 -49.932  21.603  1.00 53.160          C  
ATOM   4853  H   THR A 335     -10.005 -47.717  20.138  1.00 45.490          H  
ATOM   4854  HA  THR A 335     -12.436 -47.325  21.671  1.00 45.600          H  
ATOM   4855  HB  THR A 335     -11.119 -49.973  20.962  1.00 63.800          H  
ATOM   4856  HG1 THR A 335     -11.490 -48.885  19.057  1.00 63.800          H  
ATOM   4857 1HG2 THR A 335     -13.396 -50.869  21.110  1.00 63.800          H  
ATOM   4858 2HG2 THR A 335     -12.925 -50.125  22.648  1.00 63.800          H  
ATOM   4859 3HG2 THR A 335     -13.996 -49.251  21.531  1.00 63.800          H  
ATOM   4860  N   CYS A 336     -11.674 -48.037  23.999  1.00 38.150          N  
ATOM   4861  CA  CYS A 336     -11.024 -48.245  25.283  1.00 38.320          C  
ATOM   4862  C   CYS A 336     -11.994 -48.838  26.299  1.00 38.470          C  
ATOM   4863  O   CYS A 336     -13.151 -48.425  26.384  1.00 38.550          O  
ATOM   4864  CB  CYS A 336     -10.452 -46.912  25.770  1.00 53.580          C  
ATOM   4865  SG  CYS A 336      -9.486 -46.996  27.276  1.00 53.580          S  
ATOM   4866  H   CYS A 336     -12.630 -47.712  23.953  1.00 45.780          H  
ATOM   4867  HA  CYS A 336     -10.204 -48.945  25.145  1.00 45.980          H  
ATOM   4868 1HB  CYS A 336      -9.824 -46.488  24.985  1.00 64.300          H  
ATOM   4869 2HB  CYS A 336     -11.269 -46.210  25.943  1.00 64.300          H  
ATOM   4870  N   ASP A 337     -11.510 -49.849  27.025  1.00 38.580          N  
ATOM   4871  CA  ASP A 337     -12.275 -50.588  28.025  1.00 38.800          C  
ATOM   4872  C   ASP A 337     -12.780 -49.713  29.161  1.00 38.930          C  
ATOM   4873  O   ASP A 337     -12.238 -48.638  29.397  1.00 38.840          O  
ATOM   4874  CB  ASP A 337     -11.458 -51.719  28.673  1.00 54.230          C  
ATOM   4875  CG  ASP A 337     -11.255 -52.967  27.858  1.00 54.230          C  
ATOM   4876  OD1 ASP A 337     -11.791 -53.075  26.785  1.00 54.230          O  
ATOM   4877  OD2 ASP A 337     -10.613 -53.870  28.380  1.00 54.230          O  
ATOM   4878  H   ASP A 337     -10.547 -50.110  26.868  1.00 46.300          H  
ATOM   4879  HA  ASP A 337     -13.100 -51.039  27.495  1.00 46.560          H  
ATOM   4880 1HB  ASP A 337     -10.467 -51.331  28.859  1.00 65.080          H  
ATOM   4881 2HB  ASP A 337     -11.878 -51.983  29.644  1.00 65.080          H  
ATOM   4882  N   PRO A 338     -13.876 -50.105  29.837  1.00 39.200          N  
ATOM   4883  CA  PRO A 338     -14.367 -49.471  31.036  1.00 39.390          C  
ATOM   4884  C   PRO A 338     -13.247 -49.450  32.055  1.00 39.370          C  
ATOM   4885  O   PRO A 338     -12.505 -50.425  32.171  1.00 39.380          O  
ATOM   4886  CB  PRO A 338     -15.511 -50.390  31.476  1.00 59.090          C  
ATOM   4887  CG  PRO A 338     -15.987 -51.046  30.196  1.00 59.090          C  
ATOM   4888  CD  PRO A 338     -14.731 -51.229  29.358  1.00 59.090          C  
ATOM   4889  HA  PRO A 338     -14.718 -48.454  30.800  1.00 47.270          H  
ATOM   4890 1HB  PRO A 338     -15.140 -51.111  32.222  1.00 70.900          H  
ATOM   4891 2HB  PRO A 338     -16.295 -49.799  31.971  1.00 70.900          H  
ATOM   4892 1HG  PRO A 338     -16.485 -52.002  30.428  1.00 70.900          H  
ATOM   4893 2HG  PRO A 338     -16.737 -50.411  29.701  1.00 70.900          H  
ATOM   4894 1HD  PRO A 338     -14.258 -52.206  29.546  1.00 70.900          H  
ATOM   4895 2HD  PRO A 338     -15.031 -51.097  28.309  1.00 70.900          H  
ATOM   4896  N   ASN A 339     -13.178 -48.367  32.809  1.00 39.410          N  
ATOM   4897  CA  ASN A 339     -12.174 -48.081  33.829  1.00 39.430          C  
ATOM   4898  C   ASN A 339     -10.725 -48.033  33.296  1.00 39.140          C  
ATOM   4899  O   ASN A 339      -9.792 -48.495  33.965  1.00 39.150          O  
ATOM   4900  CB  ASN A 339     -12.272 -49.089  34.957  1.00 55.190          C  
ATOM   4901  CG  ASN A 339     -13.619 -49.080  35.615  1.00 55.190          C  
ATOM   4902  OD1 ASN A 339     -14.252 -48.029  35.797  1.00 55.190          O  
ATOM   4903  ND2 ASN A 339     -14.080 -50.249  35.982  1.00 55.190          N  
ATOM   4904  H   ASN A 339     -13.872 -47.649  32.644  1.00 47.290          H  
ATOM   4905  HA  ASN A 339     -12.407 -47.111  34.249  1.00 47.320          H  
ATOM   4906 1HB  ASN A 339     -12.052 -50.089  34.599  1.00 66.230          H  
ATOM   4907 2HB  ASN A 339     -11.525 -48.848  35.714  1.00 66.230          H  
ATOM   4908 1HD2 ASN A 339     -14.971 -50.319  36.429  1.00 66.230          H  
ATOM   4909 2HD2 ASN A 339     -13.538 -51.074  35.813  1.00 66.230          H  
ATOM   4910  N   TRP A 340     -10.556 -47.401  32.125  1.00 38.920          N  
ATOM   4911  CA  TRP A 340      -9.276 -47.116  31.461  1.00 38.700          C  
ATOM   4912  C   TRP A 340      -9.280 -45.684  30.908  1.00 38.740          C  
ATOM   4913  O   TRP A 340     -10.326 -45.159  30.520  1.00 38.910          O  
ATOM   4914  CB  TRP A 340      -8.939 -48.113  30.368  1.00 54.270          C  
ATOM   4915  CG  TRP A 340      -8.520 -49.435  30.803  1.00 54.270          C  
ATOM   4916  CD1 TRP A 340      -9.287 -50.480  31.141  1.00 54.270          C  
ATOM   4917  CD2 TRP A 340      -7.155 -49.884  30.906  1.00 54.270          C  
ATOM   4918  NE1 TRP A 340      -8.506 -51.555  31.455  1.00 54.270          N  
ATOM   4919  CE2 TRP A 340      -7.194 -51.200  31.318  1.00 54.270          C  
ATOM   4920  CE3 TRP A 340      -5.926 -49.275  30.681  1.00 54.270          C  
ATOM   4921  CZ2 TRP A 340      -6.043 -51.931  31.519  1.00 54.270          C  
ATOM   4922  CZ3 TRP A 340      -4.779 -49.994  30.883  1.00 54.270          C  
ATOM   4923  CH2 TRP A 340      -4.831 -51.292  31.291  1.00 54.270          C  
ATOM   4924  H   TRP A 340     -11.388 -47.061  31.659  1.00 46.700          H  
ATOM   4925  HA  TRP A 340      -8.484 -47.180  32.201  1.00 46.440          H  
ATOM   4926 1HB  TRP A 340      -9.807 -48.252  29.750  1.00 65.120          H  
ATOM   4927 2HB  TRP A 340      -8.143 -47.699  29.759  1.00 65.120          H  
ATOM   4928  HD1 TRP A 340     -10.368 -50.471  31.154  1.00 65.120          H  
ATOM   4929  HE1 TRP A 340      -8.858 -52.458  31.736  1.00 65.120          H  
ATOM   4930  HE3 TRP A 340      -5.874 -48.240  30.350  1.00 65.120          H  
ATOM   4931  HZ2 TRP A 340      -6.063 -52.971  31.845  1.00 65.120          H  
ATOM   4932  HZ3 TRP A 340      -3.827 -49.496  30.709  1.00 65.120          H  
ATOM   4933  HH2 TRP A 340      -3.902 -51.839  31.443  1.00 65.120          H  
ATOM   4934  N   THR A 341      -8.113 -45.051  30.925  1.00 38.660          N  
ATOM   4935  CA  THR A 341      -7.903 -43.676  30.480  1.00 38.720          C  
ATOM   4936  C   THR A 341      -6.478 -43.350  30.038  1.00 38.570          C  
ATOM   4937  O   THR A 341      -5.652 -44.223  29.761  1.00 38.400          O  
ATOM   4938  CB  THR A 341      -8.286 -42.717  31.617  1.00 54.180          C  
ATOM   4939  OG1 THR A 341      -8.272 -41.357  31.142  1.00 54.180          O  
ATOM   4940  CG2 THR A 341      -7.321 -42.898  32.821  1.00 54.180          C  
ATOM   4941  H   THR A 341      -7.310 -45.565  31.274  1.00 46.390          H  
ATOM   4942  HA  THR A 341      -8.564 -43.494  29.633  1.00 46.460          H  
ATOM   4943  HB  THR A 341      -9.280 -42.944  31.928  1.00 65.020          H  
ATOM   4944  HG1 THR A 341      -8.750 -40.799  31.772  1.00 65.020          H  
ATOM   4945 1HG2 THR A 341      -7.621 -42.235  33.626  1.00 65.020          H  
ATOM   4946 2HG2 THR A 341      -7.360 -43.931  33.171  1.00 65.020          H  
ATOM   4947 3HG2 THR A 341      -6.307 -42.667  32.543  1.00 65.020          H  
ATOM   4948  N   GLY A 342      -6.216 -42.057  29.934  1.00 38.710          N  
ATOM   4949  CA  GLY A 342      -4.906 -41.548  29.593  1.00 38.680          C  
ATOM   4950  C   GLY A 342      -4.603 -41.632  28.112  1.00 38.610          C  
ATOM   4951  O   GLY A 342      -5.459 -42.031  27.301  1.00 38.530          O  
ATOM   4952  H   GLY A 342      -6.967 -41.408  30.157  1.00 46.450          H  
ATOM   4953 1HA  GLY A 342      -4.864 -40.511  29.921  1.00 46.420          H  
ATOM   4954 2HA  GLY A 342      -4.156 -42.101  30.154  1.00 46.420          H  
ATOM   4955  N   PRO A 343      -3.390 -41.213  27.720  1.00 38.680          N  
ATOM   4956  CA  PRO A 343      -2.920 -41.227  26.364  1.00 38.690          C  
ATOM   4957  C   PRO A 343      -3.047 -42.644  25.888  1.00 38.430          C  
ATOM   4958  O   PRO A 343      -2.732 -43.569  26.651  1.00 38.320          O  
ATOM   4959  CB  PRO A 343      -1.451 -40.805  26.506  1.00 58.030          C  
ATOM   4960  CG  PRO A 343      -1.414 -39.994  27.786  1.00 58.030          C  
ATOM   4961  CD  PRO A 343      -2.405 -40.692  28.702  1.00 58.030          C  
ATOM   4962  HA  PRO A 343      -3.505 -40.531  25.744  1.00 46.430          H  
ATOM   4963 1HB  PRO A 343      -0.805 -41.696  26.537  1.00 69.640          H  
ATOM   4964 2HB  PRO A 343      -1.145 -40.225  25.620  1.00 69.640          H  
ATOM   4965 1HG  PRO A 343      -0.391 -39.990  28.201  1.00 69.640          H  
ATOM   4966 2HG  PRO A 343      -1.677 -38.945  27.584  1.00 69.640          H  
ATOM   4967 1HD  PRO A 343      -1.921 -41.532  29.239  1.00 69.640          H  
ATOM   4968 2HD  PRO A 343      -2.828 -39.949  29.379  1.00 69.640          H  
ATOM   4969  N   ASP A 344      -3.551 -42.807  24.675  1.00 38.390          N  
ATOM   4970  CA  ASP A 344      -3.754 -44.075  24.004  1.00 38.340          C  
ATOM   4971  C   ASP A 344      -4.321 -45.177  24.903  1.00 38.210          C  
ATOM   4972  O   ASP A 344      -3.909 -46.335  24.781  1.00 38.100          O  
ATOM   4973  CB  ASP A 344      -2.430 -44.500  23.419  1.00 53.700          C  
ATOM   4974  CG  ASP A 344      -1.911 -43.434  22.476  1.00 53.700          C  
ATOM   4975  OD1 ASP A 344      -2.706 -42.674  21.953  1.00 53.700          O  
ATOM   4976  OD2 ASP A 344      -0.721 -43.351  22.315  1.00 53.700          O  
ATOM   4977  H   ASP A 344      -3.776 -41.979  24.130  1.00 46.070          H  
ATOM   4978  HA  ASP A 344      -4.460 -43.909  23.191  1.00 46.010          H  
ATOM   4979 1HB  ASP A 344      -1.704 -44.664  24.219  1.00 64.440          H  
ATOM   4980 2HB  ASP A 344      -2.549 -45.421  22.876  1.00 64.440          H  
ATOM   4981  N   CYS A 345      -5.281 -44.837  25.786  1.00 38.270          N  
ATOM   4982  CA  CYS A 345      -5.917 -45.797  26.706  1.00 38.250          C  
ATOM   4983  C   CYS A 345      -4.884 -46.593  27.530  1.00 38.150          C  
ATOM   4984  O   CYS A 345      -5.138 -47.738  27.903  1.00 38.200          O  
ATOM   4985  CB  CYS A 345      -6.765 -46.790  25.874  1.00 53.560          C  
ATOM   4986  SG  CYS A 345      -7.775 -48.017  26.800  1.00 53.560          S  
ATOM   4987  H   CYS A 345      -5.561 -43.855  25.883  1.00 45.920          H  
ATOM   4988  HA  CYS A 345      -6.558 -45.241  27.390  1.00 45.900          H  
ATOM   4989 1HB  CYS A 345      -7.426 -46.233  25.221  1.00 64.270          H  
ATOM   4990 2HB  CYS A 345      -6.099 -47.363  25.225  1.00 64.270          H  
ATOM   4991  N   SER A 346      -3.754 -45.974  27.890  1.00 38.080          N  
ATOM   4992  CA  SER A 346      -2.687 -46.644  28.623  1.00 38.070          C  
ATOM   4993  C   SER A 346      -2.807 -46.753  30.142  1.00 38.220          C  
ATOM   4994  O   SER A 346      -2.127 -47.588  30.750  1.00 38.370          O  
ATOM   4995  CB  SER A 346      -1.381 -45.935  28.313  1.00 53.300          C  
ATOM   4996  OG  SER A 346      -1.390 -44.625  28.806  1.00 53.300          O  
ATOM   4997  H   SER A 346      -3.579 -45.013  27.587  1.00 45.700          H  
ATOM   4998  HA  SER A 346      -2.630 -47.658  28.230  1.00 45.680          H  
ATOM   4999 1HB  SER A 346      -0.559 -46.491  28.756  1.00 63.960          H  
ATOM   5000 2HB  SER A 346      -1.222 -45.898  27.244  1.00 63.960          H  
ATOM   5001  HG  SER A 346      -1.861 -44.102  28.120  1.00 63.960          H  
ATOM   5002  N   ASN A 347      -3.641 -45.937  30.777  1.00 38.250          N  
ATOM   5003  CA  ASN A 347      -3.734 -45.946  32.231  1.00 38.450          C  
ATOM   5004  C   ASN A 347      -5.004 -46.588  32.750  1.00 38.480          C  
ATOM   5005  O   ASN A 347      -6.068 -46.476  32.146  1.00 38.490          O  
ATOM   5006  CB  ASN A 347      -3.618 -44.536  32.773  1.00 53.750          C  
ATOM   5007  CG  ASN A 347      -2.263 -43.930  32.562  1.00 53.750          C  
ATOM   5008  OD1 ASN A 347      -1.233 -44.611  32.649  1.00 53.750          O  
ATOM   5009  ND2 ASN A 347      -2.228 -42.643  32.309  1.00 53.750          N  
ATOM   5010  H   ASN A 347      -4.221 -45.273  30.260  1.00 45.900          H  
ATOM   5011  HA  ASN A 347      -2.904 -46.534  32.623  1.00 46.140          H  
ATOM   5012 1HB  ASN A 347      -4.350 -43.913  32.273  1.00 64.500          H  
ATOM   5013 2HB  ASN A 347      -3.858 -44.534  33.836  1.00 64.500          H  
ATOM   5014 1HD2 ASN A 347      -1.346 -42.189  32.175  1.00 64.500          H  
ATOM   5015 2HD2 ASN A 347      -3.069 -42.111  32.270  1.00 64.500          H  
ATOM   5016  N   GLU A 348      -4.935 -47.194  33.919  1.00 38.560          N  
ATOM   5017  CA  GLU A 348      -6.152 -47.700  34.533  1.00 38.790          C  
ATOM   5018  C   GLU A 348      -6.830 -46.536  35.257  1.00 39.570          C  
ATOM   5019  O   GLU A 348      -6.140 -45.633  35.740  1.00 39.850          O  
ATOM   5020  CB  GLU A 348      -5.831 -48.818  35.523  1.00 54.210          C  
ATOM   5021  CG  GLU A 348      -5.198 -50.073  34.913  1.00 54.210          C  
ATOM   5022  CD  GLU A 348      -4.924 -51.126  35.962  1.00 54.210          C  
ATOM   5023  OE1 GLU A 348      -5.239 -50.870  37.100  1.00 54.210          O  
ATOM   5024  OE2 GLU A 348      -4.390 -52.164  35.644  1.00 54.210          O  
ATOM   5025  H   GLU A 348      -4.044 -47.293  34.392  1.00 46.270          H  
ATOM   5026  HA  GLU A 348      -6.823 -48.082  33.762  1.00 46.550          H  
ATOM   5027 1HB  GLU A 348      -5.161 -48.439  36.295  1.00 65.060          H  
ATOM   5028 2HB  GLU A 348      -6.755 -49.124  36.018  1.00 65.060          H  
ATOM   5029 1HG  GLU A 348      -5.888 -50.479  34.175  1.00 65.060          H  
ATOM   5030 2HG  GLU A 348      -4.274 -49.807  34.399  1.00 65.060          H  
ATOM   5031  N   ILE A 349      -8.155 -46.573  35.383  1.00 39.950          N  
ATOM   5032  CA  ILE A 349      -8.845 -45.567  36.177  1.00 40.710          C  
ATOM   5033  C   ILE A 349      -9.002 -45.999  37.611  1.00 40.830          C  
ATOM   5034  O   ILE A 349      -9.467 -47.101  37.903  1.00 40.710          O  
ATOM   5035  CB  ILE A 349     -10.248 -45.190  35.639  1.00 56.690          C  
ATOM   5036  CG1 ILE A 349     -10.103 -44.538  34.280  1.00 56.690          C  
ATOM   5037  CG2 ILE A 349     -11.009 -44.264  36.634  1.00 56.690          C  
ATOM   5038  CD1 ILE A 349     -11.403 -44.307  33.501  1.00 56.690          C  
ATOM   5039  H   ILE A 349      -8.680 -47.334  34.945  1.00 47.940          H  
ATOM   5040  HA  ILE A 349      -8.245 -44.659  36.170  1.00 48.850          H  
ATOM   5041  HB  ILE A 349     -10.816 -46.089  35.516  1.00 68.030          H  
ATOM   5042 1HG1 ILE A 349      -9.624 -43.580  34.422  1.00 68.030          H  
ATOM   5043 2HG1 ILE A 349      -9.453 -45.158  33.690  1.00 68.030          H  
ATOM   5044 1HG2 ILE A 349     -11.994 -44.028  36.249  1.00 68.030          H  
ATOM   5045 2HG2 ILE A 349     -11.143 -44.754  37.596  1.00 68.030          H  
ATOM   5046 3HG2 ILE A 349     -10.450 -43.339  36.775  1.00 68.030          H  
ATOM   5047 1HD1 ILE A 349     -11.189 -43.844  32.554  1.00 68.030          H  
ATOM   5048 2HD1 ILE A 349     -11.900 -45.221  33.311  1.00 68.030          H  
ATOM   5049 3HD1 ILE A 349     -12.064 -43.658  34.055  1.00 68.030          H  
ATOM   5050  N   CYS A 350      -8.637 -45.108  38.508  1.00 41.110          N  
ATOM   5051  CA  CYS A 350      -8.795 -45.339  39.928  1.00 41.330          C  
ATOM   5052  C   CYS A 350      -9.064 -44.004  40.575  1.00 41.600          C  
ATOM   5053  O   CYS A 350      -8.278 -43.059  40.424  1.00 41.750          O  
ATOM   5054  CB  CYS A 350      -7.547 -45.976  40.531  1.00 57.770          C  
ATOM   5055  SG  CYS A 350      -7.688 -46.576  42.275  1.00 57.770          S  
ATOM   5056  H   CYS A 350      -8.239 -44.230  38.195  1.00 49.330          H  
ATOM   5057  HA  CYS A 350      -9.658 -45.995  40.093  1.00 49.600          H  
ATOM   5058 1HB  CYS A 350      -7.249 -46.825  39.915  1.00 69.330          H  
ATOM   5059 2HB  CYS A 350      -6.731 -45.253  40.494  1.00 69.330          H  
ATOM   5060  N   SER A 351     -10.176 -43.915  41.243  1.00 41.700          N  
ATOM   5061  CA  SER A 351     -10.607 -42.716  41.903  1.00 42.030          C  
ATOM   5062  C   SER A 351     -11.380 -43.199  43.078  1.00 42.220          C  
ATOM   5063  O   SER A 351     -11.761 -44.374  43.129  1.00 42.360          O  
ATOM   5064  CB  SER A 351     -11.474 -41.872  40.993  1.00 58.710          C  
ATOM   5065  OG  SER A 351     -12.688 -42.518  40.721  1.00 58.710          O  
ATOM   5066  H   SER A 351     -10.766 -44.733  41.313  1.00 50.040          H  
ATOM   5067  HA  SER A 351      -9.743 -42.146  42.247  1.00 50.440          H  
ATOM   5068 1HB  SER A 351     -11.664 -40.911  41.462  1.00 70.450          H  
ATOM   5069 2HB  SER A 351     -10.940 -41.682  40.061  1.00 70.450          H  
ATOM   5070  HG  SER A 351     -13.146 -41.961  40.086  1.00 70.450          H  
ATOM   5071  N   VAL A 352     -11.606 -42.340  44.045  1.00 42.250          N  
ATOM   5072  CA  VAL A 352     -12.318 -42.829  45.192  1.00 42.390          C  
ATOM   5073  C   VAL A 352     -13.585 -42.039  45.487  1.00 42.440          C  
ATOM   5074  O   VAL A 352     -13.567 -40.814  45.604  1.00 42.550          O  
ATOM   5075  CB  VAL A 352     -11.314 -42.876  46.374  1.00 59.290          C  
ATOM   5076  CG1 VAL A 352     -10.741 -41.506  46.693  1.00 59.290          C  
ATOM   5077  CG2 VAL A 352     -11.939 -43.483  47.554  1.00 59.290          C  
ATOM   5078  H   VAL A 352     -11.299 -41.381  43.968  1.00 50.700          H  
ATOM   5079  HA  VAL A 352     -12.627 -43.855  45.001  1.00 50.870          H  
ATOM   5080  HB  VAL A 352     -10.485 -43.479  46.072  1.00 71.150          H  
ATOM   5081 1HG1 VAL A 352     -10.013 -41.599  47.503  1.00 71.150          H  
ATOM   5082 2HG1 VAL A 352     -10.253 -41.097  45.817  1.00 71.150          H  
ATOM   5083 3HG1 VAL A 352     -11.536 -40.832  47.012  1.00 71.150          H  
ATOM   5084 1HG2 VAL A 352     -11.217 -43.554  48.348  1.00 71.150          H  
ATOM   5085 2HG2 VAL A 352     -12.769 -42.865  47.887  1.00 71.150          H  
ATOM   5086 3HG2 VAL A 352     -12.283 -44.478  47.291  1.00 71.150          H  
ATOM   5087  N   ASP A 353     -14.673 -42.788  45.666  1.00 42.410          N  
ATOM   5088  CA  ASP A 353     -15.995 -42.300  46.001  1.00 42.540          C  
ATOM   5089  C   ASP A 353     -16.469 -43.025  47.257  1.00 42.700          C  
ATOM   5090  O   ASP A 353     -17.640 -42.995  47.636  1.00 42.920          O  
ATOM   5091  CB  ASP A 353     -16.888 -42.556  44.806  1.00 59.500          C  
ATOM   5092  CG  ASP A 353     -16.874 -44.025  44.471  1.00 59.500          C  
ATOM   5093  OD1 ASP A 353     -16.159 -44.759  45.160  1.00 59.500          O  
ATOM   5094  OD2 ASP A 353     -17.519 -44.419  43.534  1.00 59.500          O  
ATOM   5095  H   ASP A 353     -14.619 -43.802  45.502  1.00 50.890          H  
ATOM   5096  HA  ASP A 353     -15.947 -41.231  46.205  1.00 51.050          H  
ATOM   5097 1HB  ASP A 353     -17.909 -42.237  45.024  1.00 71.400          H  
ATOM   5098 2HB  ASP A 353     -16.528 -41.987  43.947  1.00 71.400          H  
ATOM   5099  N   CYS A 354     -15.483 -43.659  47.867  1.00 42.650          N  
ATOM   5100  CA  CYS A 354     -15.567 -44.434  49.102  1.00 42.850          C  
ATOM   5101  C   CYS A 354     -15.887 -43.482  50.240  1.00 43.100          C  
ATOM   5102  O   CYS A 354     -15.444 -42.341  50.251  1.00 43.180          O  
ATOM   5103  CB  CYS A 354     -14.227 -45.130  49.338  1.00 59.910          C  
ATOM   5104  SG  CYS A 354     -14.165 -46.242  50.708  1.00 59.910          S  
ATOM   5105  H   CYS A 354     -14.598 -43.581  47.415  1.00 51.180          H  
ATOM   5106  HA  CYS A 354     -16.337 -45.176  49.006  1.00 51.420          H  
ATOM   5107 1HB  CYS A 354     -13.948 -45.683  48.443  1.00 71.890          H  
ATOM   5108 2HB  CYS A 354     -13.474 -44.381  49.517  1.00 71.890          H  
ATOM   5109  N   GLY A 355     -16.733 -43.920  51.167  1.00 43.270          N  
ATOM   5110  CA  GLY A 355     -17.116 -43.057  52.253  1.00 43.570          C  
ATOM   5111  C   GLY A 355     -16.017 -42.952  53.287  1.00 43.440          C  
ATOM   5112  O   GLY A 355     -14.905 -43.464  53.097  1.00 43.190          O  
ATOM   5113  H   GLY A 355     -17.098 -44.866  51.169  1.00 51.920          H  
ATOM   5114 1HA  GLY A 355     -17.370 -42.070  51.869  1.00 52.280          H  
ATOM   5115 2HA  GLY A 355     -18.014 -43.465  52.721  1.00 52.280          H  
ATOM   5116  N   SER A 356     -16.307 -42.160  54.319  1.00 43.660          N  
ATOM   5117  CA  SER A 356     -15.439 -41.859  55.458  1.00 43.650          C  
ATOM   5118  C   SER A 356     -14.015 -41.424  55.073  1.00 43.190          C  
ATOM   5119  O   SER A 356     -13.103 -41.490  55.893  1.00 43.260          O  
ATOM   5120  CB  SER A 356     -15.380 -43.060  56.363  1.00 61.110          C  
ATOM   5121  OG  SER A 356     -16.662 -43.455  56.795  1.00 61.110          O  
ATOM   5122  H   SER A 356     -17.249 -41.799  54.356  1.00 52.390          H  
ATOM   5123  HA  SER A 356     -15.895 -41.040  56.019  1.00 52.380          H  
ATOM   5124 1HB  SER A 356     -14.904 -43.886  55.844  1.00 73.340          H  
ATOM   5125 2HB  SER A 356     -14.779 -42.811  57.218  1.00 73.340          H  
ATOM   5126  HG  SER A 356     -16.894 -44.223  56.214  1.00 73.340          H  
ATOM   5127  N   HIS A 357     -13.865 -40.859  53.877  1.00 42.770          N  
ATOM   5128  CA  HIS A 357     -12.597 -40.387  53.315  1.00 42.360          C  
ATOM   5129  C   HIS A 357     -11.527 -41.479  53.127  1.00 42.080          C  
ATOM   5130  O   HIS A 357     -10.338 -41.225  53.344  1.00 41.830          O  
ATOM   5131  CB  HIS A 357     -12.015 -39.260  54.176  1.00 59.470          C  
ATOM   5132  CG  HIS A 357     -12.949 -38.117  54.359  1.00 59.470          C  
ATOM   5133  ND1 HIS A 357     -13.274 -37.242  53.340  1.00 59.470          N  
ATOM   5134  CD2 HIS A 357     -13.642 -37.709  55.443  1.00 59.470          C  
ATOM   5135  CE1 HIS A 357     -14.121 -36.338  53.797  1.00 59.470          C  
ATOM   5136  NE2 HIS A 357     -14.361 -36.600  55.070  1.00 59.470          N  
ATOM   5137  H   HIS A 357     -14.689 -40.797  53.300  1.00 51.320          H  
ATOM   5138  HA  HIS A 357     -12.794 -39.971  52.327  1.00 50.830          H  
ATOM   5139 1HB  HIS A 357     -11.720 -39.636  55.149  1.00 71.360          H  
ATOM   5140 2HB  HIS A 357     -11.113 -38.880  53.698  1.00 71.360          H  
ATOM   5141  HD2 HIS A 357     -13.628 -38.177  56.428  1.00 71.360          H  
ATOM   5142  HE1 HIS A 357     -14.552 -35.519  53.222  1.00 71.360          H  
ATOM   5143  HE2 HIS A 357     -14.974 -36.074  55.676  1.00 71.360          H  
ATOM   5144  N   GLY A 358     -11.923 -42.674  52.673  1.00 42.170          N  
ATOM   5145  CA  GLY A 358     -10.948 -43.742  52.421  1.00 41.980          C  
ATOM   5146  C   GLY A 358     -10.183 -43.528  51.099  1.00 41.550          C  
ATOM   5147  O   GLY A 358     -10.330 -42.490  50.444  1.00 41.410          O  
ATOM   5148  H   GLY A 358     -12.923 -42.869  52.565  1.00 50.600          H  
ATOM   5149 1HA  GLY A 358     -10.241 -43.795  53.249  1.00 50.380          H  
ATOM   5150 2HA  GLY A 358     -11.463 -44.701  52.399  1.00 50.380          H  
ATOM   5151  N   VAL A 359      -9.333 -44.498  50.735  1.00 41.400          N  
ATOM   5152  CA  VAL A 359      -8.479 -44.399  49.519  1.00 41.010          C  
ATOM   5153  C   VAL A 359      -8.598 -45.589  48.568  1.00 41.120          C  
ATOM   5154  O   VAL A 359      -8.479 -46.720  49.015  1.00 41.340          O  
ATOM   5155  CB  VAL A 359      -6.989 -44.243  49.923  1.00 57.570          C  
ATOM   5156  CG1 VAL A 359      -6.081 -44.211  48.677  1.00 57.570          C  
ATOM   5157  CG2 VAL A 359      -6.820 -42.959  50.725  1.00 57.570          C  
ATOM   5158  H   VAL A 359      -9.290 -45.310  51.366  1.00 49.680          H  
ATOM   5159  HA  VAL A 359      -8.777 -43.502  48.976  1.00 49.210          H  
ATOM   5160  HB  VAL A 359      -6.685 -45.095  50.534  1.00 69.080          H  
ATOM   5161 1HG1 VAL A 359      -5.046 -44.097  48.994  1.00 69.080          H  
ATOM   5162 2HG1 VAL A 359      -6.167 -45.133  48.108  1.00 69.080          H  
ATOM   5163 3HG1 VAL A 359      -6.357 -43.368  48.043  1.00 69.080          H  
ATOM   5164 1HG2 VAL A 359      -5.777 -42.848  51.017  1.00 69.080          H  
ATOM   5165 2HG2 VAL A 359      -7.121 -42.106  50.115  1.00 69.080          H  
ATOM   5166 3HG2 VAL A 359      -7.437 -42.990  51.622  1.00 69.080          H  
ATOM   5167  N   CYS A 360      -8.766 -45.373  47.250  1.00 41.030          N  
ATOM   5168  CA  CYS A 360      -8.892 -46.511  46.310  1.00 41.200          C  
ATOM   5169  C   CYS A 360      -7.519 -47.195  46.160  1.00 40.910          C  
ATOM   5170  O   CYS A 360      -6.813 -47.050  45.164  1.00 40.760          O  
ATOM   5171  CB  CYS A 360      -9.434 -46.076  44.914  1.00 57.610          C  
ATOM   5172  SG  CYS A 360      -8.294 -45.087  43.788  1.00 57.610          S  
ATOM   5173  H   CYS A 360      -8.816 -44.427  46.901  1.00 49.240          H  
ATOM   5174  HA  CYS A 360      -9.592 -47.235  46.723  1.00 49.440          H  
ATOM   5175 1HB  CYS A 360      -9.742 -46.957  44.377  1.00 69.130          H  
ATOM   5176 2HB  CYS A 360     -10.336 -45.500  45.053  1.00 69.130          H  
ATOM   5177  N   MET A 361      -7.110 -47.956  47.149  1.00 40.920          N  
ATOM   5178  CA  MET A 361      -5.746 -48.454  47.185  1.00 40.720          C  
ATOM   5179  C   MET A 361      -5.540 -49.611  46.226  1.00 41.160          C  
ATOM   5180  O   MET A 361      -5.631 -50.780  46.597  1.00 41.660          O  
ATOM   5181  CB  MET A 361      -5.397 -48.844  48.611  1.00 57.090          C  
ATOM   5182  CG  MET A 361      -3.960 -49.245  48.829  1.00 57.090          C  
ATOM   5183  SD  MET A 361      -2.807 -47.886  48.485  1.00 57.090          S  
ATOM   5184  CE  MET A 361      -3.124 -46.718  49.816  1.00 57.090          C  
ATOM   5185  H   MET A 361      -7.747 -48.169  47.925  1.00 49.100          H  
ATOM   5186  HA  MET A 361      -5.084 -47.646  46.874  1.00 48.860          H  
ATOM   5187 1HB  MET A 361      -5.651 -48.026  49.272  1.00 68.510          H  
ATOM   5188 2HB  MET A 361      -6.026 -49.692  48.905  1.00 68.510          H  
ATOM   5189 1HG  MET A 361      -3.837 -49.549  49.853  1.00 68.510          H  
ATOM   5190 2HG  MET A 361      -3.702 -50.091  48.193  1.00 68.510          H  
ATOM   5191 1HE  MET A 361      -2.467 -45.856  49.701  1.00 68.510          H  
ATOM   5192 2HE  MET A 361      -4.154 -46.383  49.783  1.00 68.510          H  
ATOM   5193 3HE  MET A 361      -2.930 -47.186  50.763  1.00 68.510          H  
ATOM   5194  N   GLY A 362      -5.291 -49.271  44.962  1.00 41.020          N  
ATOM   5195  CA  GLY A 362      -5.186 -50.265  43.894  1.00 41.490          C  
ATOM   5196  C   GLY A 362      -6.586 -50.602  43.408  1.00 41.860          C  
ATOM   5197  O   GLY A 362      -6.825 -51.619  42.755  1.00 42.370          O  
ATOM   5198  H   GLY A 362      -5.233 -48.272  44.751  1.00 49.220          H  
ATOM   5199 1HA  GLY A 362      -4.590 -49.868  43.073  1.00 49.790          H  
ATOM   5200 2HA  GLY A 362      -4.689 -51.161  44.266  1.00 49.790          H  
ATOM   5201  N   GLY A 363      -7.507 -49.724  43.777  1.00 41.690          N  
ATOM   5202  CA  GLY A 363      -8.929 -49.820  43.480  1.00 41.900          C  
ATOM   5203  C   GLY A 363      -9.731 -50.361  44.665  1.00 42.260          C  
ATOM   5204  O   GLY A 363     -10.954 -50.209  44.708  1.00 42.450          O  
ATOM   5205  H   GLY A 363      -7.162 -48.919  44.306  1.00 50.030          H  
ATOM   5206 1HA  GLY A 363      -9.307 -48.843  43.199  1.00 50.280          H  
ATOM   5207 2HA  GLY A 363      -9.072 -50.469  42.618  1.00 50.280          H  
ATOM   5208  N   SER A 364      -9.043 -50.957  45.637  1.00 42.390          N  
ATOM   5209  CA  SER A 364      -9.673 -51.500  46.837  1.00 42.760          C  
ATOM   5210  C   SER A 364      -9.654 -50.435  47.921  1.00 42.460          C  
ATOM   5211  O   SER A 364      -8.589 -50.049  48.405  1.00 42.160          O  
ATOM   5212  CB  SER A 364      -8.944 -52.743  47.295  1.00 59.720          C  
ATOM   5213  OG  SER A 364      -9.480 -53.227  48.493  1.00 59.720          O  
ATOM   5214  H   SER A 364      -8.037 -51.048  45.543  1.00 50.870          H  
ATOM   5215  HA  SER A 364     -10.708 -51.757  46.616  1.00 51.310          H  
ATOM   5216 1HB  SER A 364      -9.016 -53.508  46.525  1.00 71.660          H  
ATOM   5217 2HB  SER A 364      -7.886 -52.507  47.429  1.00 71.660          H  
ATOM   5218  HG  SER A 364      -8.972 -54.008  48.712  1.00 71.660          H  
ATOM   5219  N   CYS A 365     -10.819 -49.937  48.309  1.00 42.600          N  
ATOM   5220  CA  CYS A 365     -10.819 -48.838  49.254  1.00 42.360          C  
ATOM   5221  C   CYS A 365     -10.168 -49.242  50.587  1.00 42.470          C  
ATOM   5222  O   CYS A 365     -10.567 -50.234  51.203  1.00 42.950          O  
ATOM   5223  CB  CYS A 365     -12.226 -48.297  49.494  1.00 59.400          C  
ATOM   5224  SG  CYS A 365     -12.224 -46.850  50.558  1.00 59.400          S  
ATOM   5225  H   CYS A 365     -11.678 -50.289  47.913  1.00 51.120          H  
ATOM   5226  HA  CYS A 365     -10.268 -48.038  48.813  1.00 50.830          H  
ATOM   5227 1HB  CYS A 365     -12.682 -48.025  48.546  1.00 71.280          H  
ATOM   5228 2HB  CYS A 365     -12.839 -49.063  49.964  1.00 71.280          H  
ATOM   5229  N   ARG A 366      -9.158 -48.476  51.013  1.00 42.090          N  
ATOM   5230  CA  ARG A 366      -8.444 -48.695  52.258  1.00 42.200          C  
ATOM   5231  C   ARG A 366      -9.187 -47.965  53.339  1.00 42.340          C  
ATOM   5232  O   ARG A 366      -9.467 -46.763  53.203  1.00 42.150          O  
ATOM   5233  CB  ARG A 366      -6.993 -48.227  52.203  1.00 59.040          C  
ATOM   5234  CG  ARG A 366      -6.249 -48.361  53.551  1.00 59.040          C  
ATOM   5235  CD  ARG A 366      -4.777 -48.124  53.463  1.00 59.040          C  
ATOM   5236  NE  ARG A 366      -4.066 -49.228  52.814  1.00 59.040          N  
ATOM   5237  CZ  ARG A 366      -2.718 -49.315  52.686  1.00 59.040          C  
ATOM   5238  NH1 ARG A 366      -1.937 -48.362  53.161  1.00 59.040          N  
ATOM   5239  NH2 ARG A 366      -2.181 -50.364  52.084  1.00 59.040          N  
ATOM   5240  H   ARG A 366      -8.888 -47.704  50.423  1.00 50.510          H  
ATOM   5241  HA  ARG A 366      -8.452 -49.759  52.484  1.00 50.640          H  
ATOM   5242 1HB  ARG A 366      -6.451 -48.809  51.464  1.00 70.840          H  
ATOM   5243 2HB  ARG A 366      -6.955 -47.185  51.891  1.00 70.840          H  
ATOM   5244 1HG  ARG A 366      -6.652 -47.638  54.259  1.00 70.840          H  
ATOM   5245 2HG  ARG A 366      -6.400 -49.368  53.941  1.00 70.840          H  
ATOM   5246 1HD  ARG A 366      -4.601 -47.216  52.886  1.00 70.840          H  
ATOM   5247 2HD  ARG A 366      -4.379 -48.003  54.470  1.00 70.840          H  
ATOM   5248  HE  ARG A 366      -4.618 -49.986  52.436  1.00 70.840          H  
ATOM   5249 1HH1 ARG A 366      -2.336 -47.559  53.624  1.00 70.840          H  
ATOM   5250 2HH1 ARG A 366      -0.934 -48.434  53.064  1.00 70.840          H  
ATOM   5251 1HH2 ARG A 366      -2.775 -51.097  51.720  1.00 70.840          H  
ATOM   5252 2HH2 ARG A 366      -1.179 -50.436  51.987  1.00 70.840          H  
ATOM   5253  N   CYS A 367      -9.499 -48.696  54.408  1.00 42.750          N  
ATOM   5254  CA  CYS A 367     -10.320 -48.199  55.493  1.00 43.000          C  
ATOM   5255  C   CYS A 367      -9.930 -48.720  56.858  1.00 43.300          C  
ATOM   5256  O   CYS A 367      -9.157 -49.676  56.982  1.00 43.440          O  
ATOM   5257  CB  CYS A 367     -11.763 -48.598  55.236  1.00 60.100          C  
ATOM   5258  SG  CYS A 367     -12.414 -47.877  53.769  1.00 60.100          S  
ATOM   5259  H   CYS A 367      -9.194 -49.662  54.435  1.00 51.300          H  
ATOM   5260  HA  CYS A 367     -10.246 -47.110  55.502  1.00 51.600          H  
ATOM   5261 1HB  CYS A 367     -11.819 -49.682  55.130  1.00 72.120          H  
ATOM   5262 2HB  CYS A 367     -12.386 -48.333  56.078  1.00 72.120          H  
ATOM   5263  N   GLU A 368     -10.521 -48.097  57.867  1.00 43.460          N  
ATOM   5264  CA  GLU A 368     -10.400 -48.477  59.258  1.00 43.810          C  
ATOM   5265  C   GLU A 368     -11.355 -49.632  59.533  1.00 44.340          C  
ATOM   5266  O   GLU A 368     -12.367 -49.788  58.850  1.00 44.580          O  
ATOM   5267  CB  GLU A 368     -10.691 -47.270  60.166  1.00 61.190          C  
ATOM   5268  CG  GLU A 368     -10.542 -47.514  61.678  1.00 61.190          C  
ATOM   5269  CD  GLU A 368      -9.192 -47.929  62.076  1.00 61.190          C  
ATOM   5270  OE1 GLU A 368      -8.881 -49.090  61.877  1.00 61.190          O  
ATOM   5271  OE2 GLU A 368      -8.467 -47.113  62.601  1.00 61.190          O  
ATOM   5272  H   GLU A 368     -11.111 -47.304  57.646  1.00 52.150          H  
ATOM   5273  HA  GLU A 368      -9.381 -48.824  59.443  1.00 52.570          H  
ATOM   5274 1HB  GLU A 368     -10.032 -46.447  59.895  1.00 73.430          H  
ATOM   5275 2HB  GLU A 368     -11.711 -46.933  59.993  1.00 73.430          H  
ATOM   5276 1HG  GLU A 368     -10.751 -46.596  62.175  1.00 73.430          H  
ATOM   5277 2HG  GLU A 368     -11.249 -48.212  62.042  1.00 73.430          H  
ATOM   5278  N   GLU A 369     -11.056 -50.421  60.557  1.00 44.570          N  
ATOM   5279  CA  GLU A 369     -11.900 -51.560  60.954  1.00 45.140          C  
ATOM   5280  C   GLU A 369     -13.302 -51.130  61.411  1.00 45.620          C  
ATOM   5281  O   GLU A 369     -14.254 -51.924  61.434  1.00 46.040          O  
ATOM   5282  CB  GLU A 369     -11.221 -52.368  62.059  1.00 62.970          C  
ATOM   5283  CG  GLU A 369      -9.972 -53.112  61.606  1.00 62.970          C  
ATOM   5284  CD  GLU A 369      -9.357 -53.963  62.686  1.00 62.970          C  
ATOM   5285  OE1 GLU A 369      -9.782 -53.877  63.813  1.00 62.970          O  
ATOM   5286  OE2 GLU A 369      -8.465 -54.725  62.374  1.00 62.970          O  
ATOM   5287  H   GLU A 369     -10.194 -50.204  61.079  1.00 53.480          H  
ATOM   5288  HA  GLU A 369     -12.016 -52.205  60.084  1.00 54.170          H  
ATOM   5289 1HB  GLU A 369     -10.933 -51.696  62.871  1.00 75.560          H  
ATOM   5290 2HB  GLU A 369     -11.923 -53.094  62.466  1.00 75.560          H  
ATOM   5291 1HG  GLU A 369     -10.233 -53.749  60.762  1.00 75.560          H  
ATOM   5292 2HG  GLU A 369      -9.236 -52.385  61.259  1.00 75.560          H  
ATOM   5293  N   GLY A 370     -13.408 -49.871  61.812  1.00 45.620          N  
ATOM   5294  CA  GLY A 370     -14.632 -49.279  62.306  1.00 46.100          C  
ATOM   5295  C   GLY A 370     -15.594 -48.845  61.202  1.00 46.040          C  
ATOM   5296  O   GLY A 370     -16.728 -48.481  61.512  1.00 46.450          O  
ATOM   5297  H   GLY A 370     -12.580 -49.300  61.750  1.00 54.740          H  
ATOM   5298 1HA  GLY A 370     -15.128 -49.984  62.968  1.00 55.320          H  
ATOM   5299 2HA  GLY A 370     -14.379 -48.410  62.914  1.00 55.320          H  
ATOM   5300  N   TRP A 371     -15.194 -48.939  59.925  1.00 45.570          N  
ATOM   5301  CA  TRP A 371     -16.039 -48.509  58.802  1.00 45.510          C  
ATOM   5302  C   TRP A 371     -16.489 -49.744  58.004  1.00 45.410          C  
ATOM   5303  O   TRP A 371     -15.730 -50.707  57.899  1.00 45.240          O  
ATOM   5304  CB  TRP A 371     -15.205 -47.627  57.882  1.00 63.740          C  
ATOM   5305  CG  TRP A 371     -14.621 -46.389  58.511  1.00 63.740          C  
ATOM   5306  CD1 TRP A 371     -14.924 -45.832  59.719  1.00 63.740          C  
ATOM   5307  CD2 TRP A 371     -13.579 -45.559  57.948  1.00 63.740          C  
ATOM   5308  NE1 TRP A 371     -14.142 -44.737  59.937  1.00 63.740          N  
ATOM   5309  CE2 TRP A 371     -13.316 -44.558  58.867  1.00 63.740          C  
ATOM   5310  CE3 TRP A 371     -12.865 -45.586  56.755  1.00 63.740          C  
ATOM   5311  CZ2 TRP A 371     -12.360 -43.592  58.632  1.00 63.740          C  
ATOM   5312  CZ3 TRP A 371     -11.906 -44.632  56.513  1.00 63.740          C  
ATOM   5313  CH2 TRP A 371     -11.656 -43.658  57.431  1.00 63.740          C  
ATOM   5314  H   TRP A 371     -14.257 -49.298  59.712  1.00 54.680          H  
ATOM   5315  HA  TRP A 371     -16.916 -47.978  59.172  1.00 54.610          H  
ATOM   5316 1HB  TRP A 371     -14.400 -48.217  57.458  1.00 76.490          H  
ATOM   5317 2HB  TRP A 371     -15.821 -47.310  57.093  1.00 76.490          H  
ATOM   5318  HD1 TRP A 371     -15.670 -46.196  60.413  1.00 76.490          H  
ATOM   5319  HE1 TRP A 371     -14.171 -44.142  60.758  1.00 76.490          H  
ATOM   5320  HE3 TRP A 371     -13.067 -46.321  56.031  1.00 76.490          H  
ATOM   5321  HZ2 TRP A 371     -12.152 -42.791  59.351  1.00 76.490          H  
ATOM   5322  HZ3 TRP A 371     -11.363 -44.666  55.571  1.00 76.490          H  
ATOM   5323  HH2 TRP A 371     -10.898 -42.901  57.213  1.00 76.490          H  
ATOM   5324  N   THR A 372     -17.690 -49.738  57.404  1.00 45.590          N  
ATOM   5325  CA  THR A 372     -18.068 -50.934  56.630  1.00 45.550          C  
ATOM   5326  C   THR A 372     -19.037 -50.758  55.444  1.00 45.470          C  
ATOM   5327  O   THR A 372     -19.336 -49.657  54.965  1.00 45.590          O  
ATOM   5328  CB  THR A 372     -18.657 -51.993  57.574  1.00 63.790          C  
ATOM   5329  OG1 THR A 372     -18.802 -53.237  56.870  1.00 63.790          O  
ATOM   5330  CG2 THR A 372     -20.022 -51.526  58.095  1.00 63.790          C  
ATOM   5331  H   THR A 372     -18.324 -48.938  57.498  1.00 54.710          H  
ATOM   5332  HA  THR A 372     -17.150 -51.346  56.211  1.00 54.660          H  
ATOM   5333  HB  THR A 372     -17.980 -52.141  58.412  1.00 76.540          H  
ATOM   5334  HG1 THR A 372     -17.916 -53.621  56.752  1.00 76.540          H  
ATOM   5335 1HG2 THR A 372     -20.425 -52.276  58.767  1.00 76.540          H  
ATOM   5336 2HG2 THR A 372     -19.895 -50.586  58.630  1.00 76.540          H  
ATOM   5337 3HG2 THR A 372     -20.724 -51.373  57.283  1.00 76.540          H  
ATOM   5338  N   GLY A 373     -19.499 -51.893  54.935  1.00 45.320          N  
ATOM   5339  CA  GLY A 373     -20.390 -51.931  53.799  1.00 45.270          C  
ATOM   5340  C   GLY A 373     -19.606 -51.664  52.520  1.00 44.760          C  
ATOM   5341  O   GLY A 373     -18.378 -51.501  52.566  1.00 44.460          O  
ATOM   5342  H   GLY A 373     -19.237 -52.762  55.388  1.00 54.380          H  
ATOM   5343 1HA  GLY A 373     -20.855 -52.916  53.759  1.00 54.320          H  
ATOM   5344 2HA  GLY A 373     -21.175 -51.189  53.937  1.00 54.320          H  
ATOM   5345  N   PRO A 374     -20.313 -51.480  51.390  1.00 44.680          N  
ATOM   5346  CA  PRO A 374     -19.796 -51.285  50.042  1.00 44.280          C  
ATOM   5347  C   PRO A 374     -18.858 -50.097  49.901  1.00 44.070          C  
ATOM   5348  O   PRO A 374     -18.112 -50.014  48.928  1.00 43.820          O  
ATOM   5349  CB  PRO A 374     -21.072 -51.046  49.226  1.00 66.420          C  
ATOM   5350  CG  PRO A 374     -22.168 -51.723  50.008  1.00 66.420          C  
ATOM   5351  CD  PRO A 374     -21.797 -51.514  51.452  1.00 66.420          C  
ATOM   5352  HA  PRO A 374     -19.293 -52.209  49.716  1.00 53.140          H  
ATOM   5353 1HB  PRO A 374     -21.237 -49.964  49.103  1.00 79.700          H  
ATOM   5354 2HB  PRO A 374     -20.948 -51.463  48.216  1.00 79.700          H  
ATOM   5355 1HG  PRO A 374     -23.144 -51.280  49.751  1.00 79.700          H  
ATOM   5356 2HG  PRO A 374     -22.224 -52.788  49.735  1.00 79.700          H  
ATOM   5357 1HD  PRO A 374     -22.199 -50.554  51.817  1.00 79.700          H  
ATOM   5358 2HD  PRO A 374     -22.173 -52.368  52.024  1.00 79.700          H  
ATOM   5359  N   ALA A 375     -18.927 -49.141  50.824  1.00 44.230          N  
ATOM   5360  CA  ALA A 375     -18.048 -48.008  50.712  1.00 43.930          C  
ATOM   5361  C   ALA A 375     -17.635 -47.465  52.060  1.00 43.870          C  
ATOM   5362  O   ALA A 375     -17.587 -46.250  52.232  1.00 43.720          O  
ATOM   5363  CB  ALA A 375     -18.754 -46.922  49.924  1.00 61.620          C  
ATOM   5364  H   ALA A 375     -19.541 -49.217  51.620  1.00 53.080          H  
ATOM   5365  HA  ALA A 375     -17.144 -48.320  50.188  1.00 52.720          H  
ATOM   5366 1HB  ALA A 375     -18.127 -46.075  49.807  1.00 73.950          H  
ATOM   5367 2HB  ALA A 375     -19.022 -47.306  48.940  1.00 73.950          H  
ATOM   5368 3HB  ALA A 375     -19.652 -46.625  50.457  1.00 73.950          H  
ATOM   5369  N   CYS A 376     -17.250 -48.337  52.989  1.00 44.060          N  
ATOM   5370  CA  CYS A 376     -16.700 -47.882  54.275  1.00 44.110          C  
ATOM   5371  C   CYS A 376     -17.471 -46.778  54.999  1.00 44.490          C  
ATOM   5372  O   CYS A 376     -16.899 -45.770  55.429  1.00 44.620          O  
ATOM   5373  CB  CYS A 376     -15.287 -47.421  54.087  1.00 61.730          C  
ATOM   5374  SG  CYS A 376     -14.238 -48.709  53.536  1.00 61.730          S  
ATOM   5375  H   CYS A 376     -17.350 -49.345  52.816  1.00 52.870          H  
ATOM   5376  HA  CYS A 376     -16.675 -48.751  54.931  1.00 52.930          H  
ATOM   5377 1HB  CYS A 376     -15.252 -46.602  53.376  1.00 74.080          H  
ATOM   5378 2HB  CYS A 376     -14.907 -47.047  55.008  1.00 74.080          H  
ATOM   5379  N   ASN A 377     -18.751 -46.984  55.161  1.00 44.730          N  
ATOM   5380  CA  ASN A 377     -19.615 -46.037  55.825  1.00 45.160          C  
ATOM   5381  C   ASN A 377     -19.694 -46.308  57.326  1.00 45.710          C  
ATOM   5382  O   ASN A 377     -19.381 -47.404  57.807  1.00 46.050          O  
ATOM   5383  CB  ASN A 377     -20.982 -46.058  55.181  1.00 63.050          C  
ATOM   5384  CG  ASN A 377     -20.978 -45.495  53.763  1.00 63.050          C  
ATOM   5385  OD1 ASN A 377     -20.466 -44.399  53.476  1.00 63.050          O  
ATOM   5386  ND2 ASN A 377     -21.566 -46.234  52.858  1.00 63.050          N  
ATOM   5387  H   ASN A 377     -19.132 -47.860  54.814  1.00 53.680          H  
ATOM   5388  HA  ASN A 377     -19.193 -45.041  55.698  1.00 54.190          H  
ATOM   5389 1HB  ASN A 377     -21.339 -47.089  55.145  1.00 75.660          H  
ATOM   5390 2HB  ASN A 377     -21.685 -45.490  55.793  1.00 75.660          H  
ATOM   5391 1HD2 ASN A 377     -21.617 -45.914  51.911  1.00 75.660          H  
ATOM   5392 2HD2 ASN A 377     -21.979 -47.104  53.114  1.00 75.660          H  
ATOM   5393  N   GLN A 378     -20.072 -45.289  58.083  1.00 45.830          N  
ATOM   5394  CA  GLN A 378     -20.281 -45.437  59.516  1.00 46.400          C  
ATOM   5395  C   GLN A 378     -21.778 -45.845  59.650  1.00 46.880          C  
ATOM   5396  O   GLN A 378     -22.508 -45.598  58.688  1.00 47.190          O  
ATOM   5397  CB  GLN A 378     -19.845 -44.130  60.211  1.00 64.730          C  
ATOM   5398  CG  GLN A 378     -18.338 -43.820  60.046  1.00 64.730          C  
ATOM   5399  CD  GLN A 378     -17.895 -42.543  60.783  1.00 64.730          C  
ATOM   5400  OE1 GLN A 378     -17.353 -42.584  61.905  1.00 64.730          O  
ATOM   5401  NE2 GLN A 378     -18.120 -41.391  60.143  1.00 64.730          N  
ATOM   5402  H   GLN A 378     -20.278 -44.401  57.646  1.00 55.000          H  
ATOM   5403  HA  GLN A 378     -19.650 -46.233  59.862  1.00 55.680          H  
ATOM   5404 1HB  GLN A 378     -20.423 -43.296  59.832  1.00 77.680          H  
ATOM   5405 2HB  GLN A 378     -19.994 -44.166  61.249  1.00 77.680          H  
ATOM   5406 1HG  GLN A 378     -17.773 -44.659  60.448  1.00 77.680          H  
ATOM   5407 2HG  GLN A 378     -18.107 -43.700  58.985  1.00 77.680          H  
ATOM   5408 1HE2 GLN A 378     -17.856 -40.522  60.550  1.00 77.680          H  
ATOM   5409 2HE2 GLN A 378     -18.536 -41.394  59.230  1.00 77.680          H  
ATOM   5410  N   ARG A 379     -22.299 -46.487  60.742  1.00 46.940          N  
ATOM   5411  CA  ARG A 379     -21.763 -46.840  62.074  1.00 47.400          C  
ATOM   5412  C   ARG A 379     -21.477 -45.567  62.839  1.00 47.720          C  
ATOM   5413  O   ARG A 379     -22.004 -44.513  62.485  1.00 47.570          O  
ATOM   5414  CB  ARG A 379     -20.550 -47.773  62.072  1.00 66.180          C  
ATOM   5415  CG  ARG A 379     -20.769 -49.205  61.604  1.00 66.180          C  
ATOM   5416  CD  ARG A 379     -19.477 -49.889  61.659  1.00 66.180          C  
ATOM   5417  NE  ARG A 379     -19.507 -51.322  61.408  1.00 66.180          N  
ATOM   5418  CZ  ARG A 379     -18.377 -52.062  61.367  1.00 66.180          C  
ATOM   5419  NH1 ARG A 379     -17.248 -51.435  61.559  1.00 66.180          N  
ATOM   5420  NH2 ARG A 379     -18.401 -53.369  61.135  1.00 66.180          N  
ATOM   5421  H   ARG A 379     -23.270 -46.739  60.626  1.00 56.330          H  
ATOM   5422  HA  ARG A 379     -22.543 -47.374  62.621  1.00 56.880          H  
ATOM   5423 1HB  ARG A 379     -19.693 -47.369  61.598  1.00 79.410          H  
ATOM   5424 2HB  ARG A 379     -20.253 -47.924  63.103  1.00 79.410          H  
ATOM   5425 1HG  ARG A 379     -21.477 -49.721  62.250  1.00 79.410          H  
ATOM   5426 2HG  ARG A 379     -21.125 -49.204  60.573  1.00 79.410          H  
ATOM   5427 1HD  ARG A 379     -18.866 -49.437  60.879  1.00 79.410          H  
ATOM   5428 2HD  ARG A 379     -19.014 -49.716  62.634  1.00 79.410          H  
ATOM   5429  HE  ARG A 379     -20.397 -51.779  61.255  1.00 79.410          H  
ATOM   5430 1HH1 ARG A 379     -17.265 -50.421  61.726  1.00 79.410          H  
ATOM   5431 2HH1 ARG A 379     -16.324 -51.903  61.531  1.00 79.410          H  
ATOM   5432 1HH2 ARG A 379     -19.281 -53.848  60.984  1.00 79.410          H  
ATOM   5433 2HH2 ARG A 379     -17.525 -53.880  61.101  1.00 79.410          H  
ATOM   5434  N   ALA A 380     -20.716 -45.651  63.920  1.00 48.200          N  
ATOM   5435  CA  ALA A 380     -20.457 -44.470  64.723  1.00 48.620          C  
ATOM   5436  C   ALA A 380     -19.258 -44.691  65.615  1.00 49.000          C  
ATOM   5437  O   ALA A 380     -18.888 -45.836  65.891  1.00 49.190          O  
ATOM   5438  CB  ALA A 380     -21.669 -44.125  65.568  1.00 67.900          C  
ATOM   5439  H   ALA A 380     -20.305 -46.524  64.210  1.00 57.840          H  
ATOM   5440  HA  ALA A 380     -20.240 -43.632  64.055  1.00 58.340          H  
ATOM   5441 1HB  ALA A 380     -21.453 -43.222  66.143  1.00 81.480          H  
ATOM   5442 2HB  ALA A 380     -22.528 -43.943  64.927  1.00 81.480          H  
ATOM   5443 3HB  ALA A 380     -21.885 -44.945  66.249  1.00 81.480          H  
ATOM   5444  N   CYS A 381     -18.686 -43.594  66.097  1.00 49.180          N  
ATOM   5445  CA  CYS A 381     -17.627 -43.611  67.090  1.00 49.620          C  
ATOM   5446  C   CYS A 381     -18.091 -44.210  68.405  1.00 50.490          C  
ATOM   5447  O   CYS A 381     -17.368 -44.974  69.058  1.00 50.840          O  
ATOM   5448  CB  CYS A 381     -17.140 -42.189  67.309  1.00 69.290          C  
ATOM   5449  SG  CYS A 381     -15.888 -41.992  68.560  1.00 69.290          S  
ATOM   5450  H   CYS A 381     -19.017 -42.677  65.788  1.00 59.020          H  
ATOM   5451  HA  CYS A 381     -16.802 -44.210  66.702  1.00 59.540          H  
ATOM   5452 1HB  CYS A 381     -16.742 -41.803  66.375  1.00 83.150          H  
ATOM   5453 2HB  CYS A 381     -17.985 -41.573  67.560  1.00 83.150          H  
ATOM   5454  N   HIS A 382     -19.275 -43.816  68.846  1.00 50.880          N  
ATOM   5455  CA  HIS A 382     -19.819 -44.302  70.085  1.00 51.530          C  
ATOM   5456  C   HIS A 382     -20.828 -45.420  69.809  1.00 51.650          C  
ATOM   5457  O   HIS A 382     -21.646 -45.274  68.903  1.00 51.420          O  
ATOM   5458  CB  HIS A 382     -20.488 -43.146  70.838  1.00 71.880          C  
ATOM   5459  CG  HIS A 382     -21.043 -43.541  72.143  1.00 71.880          C  
ATOM   5460  ND1 HIS A 382     -22.282 -44.125  72.276  1.00 71.880          N  
ATOM   5461  CD2 HIS A 382     -20.527 -43.461  73.387  1.00 71.880          C  
ATOM   5462  CE1 HIS A 382     -22.504 -44.389  73.542  1.00 71.880          C  
ATOM   5463  NE2 HIS A 382     -21.454 -43.998  74.239  1.00 71.880          N  
ATOM   5464  H   HIS A 382     -19.810 -43.161  68.290  1.00 61.060          H  
ATOM   5465  HA  HIS A 382     -19.020 -44.675  70.709  1.00 61.840          H  
ATOM   5466 1HB  HIS A 382     -19.761 -42.357  71.010  1.00 86.260          H  
ATOM   5467 2HB  HIS A 382     -21.287 -42.723  70.230  1.00 86.260          H  
ATOM   5468  HD1 HIS A 382     -22.922 -44.326  71.530  1.00 86.260          H  
ATOM   5469  HD2 HIS A 382     -19.580 -43.083  73.774  1.00 86.260          H  
ATOM   5470  HE1 HIS A 382     -23.435 -44.861  73.855  1.00 86.260          H  
ATOM   5471  N   PRO A 383     -20.849 -46.504  70.605  1.00 52.050          N  
ATOM   5472  CA  PRO A 383     -19.980 -46.976  71.693  1.00 52.270          C  
ATOM   5473  C   PRO A 383     -18.757 -47.806  71.268  1.00 52.270          C  
ATOM   5474  O   PRO A 383     -18.732 -48.998  71.579  1.00 52.330          O  
ATOM   5475  CB  PRO A 383     -20.945 -47.855  72.491  1.00 78.410          C  
ATOM   5476  CG  PRO A 383     -21.848 -48.456  71.438  1.00 78.410          C  
ATOM   5477  CD  PRO A 383     -22.007 -47.381  70.380  1.00 78.410          C  
ATOM   5478  HA  PRO A 383     -19.663 -46.128  72.318  1.00 62.720          H  
ATOM   5479 1HB  PRO A 383     -20.391 -48.613  73.068  1.00 94.090          H  
ATOM   5480 2HB  PRO A 383     -21.491 -47.243  73.225  1.00 94.090          H  
ATOM   5481 1HG  PRO A 383     -21.399 -49.386  71.042  1.00 94.090          H  
ATOM   5482 2HG  PRO A 383     -22.809 -48.744  71.891  1.00 94.090          H  
ATOM   5483 1HD  PRO A 383     -21.956 -47.824  69.370  1.00 94.090          H  
ATOM   5484 2HD  PRO A 383     -22.939 -46.824  70.534  1.00 94.090          H  
ATOM   5485  N   ARG A 384     -17.782 -47.265  70.541  1.00 52.250          N  
ATOM   5486  CA  ARG A 384     -16.639 -48.085  70.146  1.00 52.320          C  
ATOM   5487  C   ARG A 384     -15.364 -47.572  70.812  1.00 51.840          C  
ATOM   5488  O   ARG A 384     -14.542 -48.358  71.286  1.00 51.850          O  
ATOM   5489  CB  ARG A 384     -16.477 -48.094  68.633  1.00 73.220          C  
ATOM   5490  CG  ARG A 384     -17.714 -48.575  67.856  1.00 73.220          C  
ATOM   5491  CD  ARG A 384     -18.081 -49.982  68.174  1.00 73.220          C  
ATOM   5492  NE  ARG A 384     -19.188 -50.458  67.360  1.00 73.220          N  
ATOM   5493  CZ  ARG A 384     -19.846 -51.620  67.563  1.00 73.220          C  
ATOM   5494  NH1 ARG A 384     -19.505 -52.407  68.566  1.00 73.220          N  
ATOM   5495  NH2 ARG A 384     -20.835 -51.969  66.753  1.00 73.220          N  
ATOM   5496  H   ARG A 384     -17.783 -46.297  70.229  1.00 62.700          H  
ATOM   5497  HA  ARG A 384     -16.795 -49.105  70.491  1.00 62.780          H  
ATOM   5498 1HB  ARG A 384     -16.217 -47.099  68.274  1.00 87.860          H  
ATOM   5499 2HB  ARG A 384     -15.658 -48.752  68.366  1.00 87.860          H  
ATOM   5500 1HG  ARG A 384     -18.563 -47.936  68.111  1.00 87.860          H  
ATOM   5501 2HG  ARG A 384     -17.522 -48.494  66.784  1.00 87.860          H  
ATOM   5502 1HD  ARG A 384     -17.224 -50.634  68.008  1.00 87.860          H  
ATOM   5503 2HD  ARG A 384     -18.393 -50.044  69.208  1.00 87.860          H  
ATOM   5504  HE  ARG A 384     -19.477 -49.878  66.582  1.00 87.860          H  
ATOM   5505 1HH1 ARG A 384     -18.757 -52.138  69.194  1.00 87.860          H  
ATOM   5506 2HH1 ARG A 384     -19.997 -53.276  68.718  1.00 87.860          H  
ATOM   5507 1HH2 ARG A 384     -21.097 -51.369  65.984  1.00 87.860          H  
ATOM   5508 2HH2 ARG A 384     -21.330 -52.837  66.899  1.00 87.860          H  
ATOM   5509  N   CYS A 385     -15.235 -46.245  70.848  1.00 51.450          N  
ATOM   5510  CA  CYS A 385     -14.057 -45.571  71.399  1.00 51.000          C  
ATOM   5511  C   CYS A 385     -13.787 -45.956  72.848  1.00 51.140          C  
ATOM   5512  O   CYS A 385     -14.678 -45.951  73.690  1.00 51.450          O  
ATOM   5513  CB  CYS A 385     -14.234 -44.055  71.323  1.00 71.580          C  
ATOM   5514  SG  CYS A 385     -12.823 -43.138  71.969  1.00 71.580          S  
ATOM   5515  H   CYS A 385     -15.963 -45.702  70.409  1.00 61.740          H  
ATOM   5516  HA  CYS A 385     -13.197 -45.852  70.811  1.00 61.200          H  
ATOM   5517 1HB  CYS A 385     -14.379 -43.771  70.286  1.00 85.900          H  
ATOM   5518 2HB  CYS A 385     -15.119 -43.755  71.880  1.00 85.900          H  
ATOM   5519  N   ALA A 386     -12.516 -46.301  73.086  1.00 50.950          N  
ATOM   5520  CA  ALA A 386     -11.957 -46.727  74.357  1.00 51.110          C  
ATOM   5521  C   ALA A 386     -11.875 -45.656  75.433  1.00 51.310          C  
ATOM   5522  O   ALA A 386     -11.778 -44.454  75.158  1.00 51.050          O  
ATOM   5523  CB  ALA A 386     -10.574 -47.246  74.128  1.00 71.490          C  
ATOM   5524  H   ALA A 386     -11.866 -46.277  72.296  1.00 61.140          H  
ATOM   5525  HA  ALA A 386     -12.582 -47.535  74.732  1.00 61.330          H  
ATOM   5526 1HB  ALA A 386     -10.165 -47.618  75.060  1.00 85.790          H  
ATOM   5527 2HB  ALA A 386     -10.621 -48.045  73.397  1.00 85.790          H  
ATOM   5528 3HB  ALA A 386      -9.947 -46.440  73.748  1.00 85.790          H  
ATOM   5529  N   GLU A 387     -11.905 -46.141  76.680  1.00 51.840          N  
ATOM   5530  CA  GLU A 387     -11.687 -45.371  77.909  1.00 52.170          C  
ATOM   5531  C   GLU A 387     -12.506 -44.100  78.008  1.00 52.000          C  
ATOM   5532  O   GLU A 387     -12.007 -43.068  78.456  1.00 51.840          O  
ATOM   5533  CB  GLU A 387     -10.196 -45.024  78.074  1.00 72.910          C  
ATOM   5534  CG  GLU A 387      -9.265 -46.238  78.179  1.00 72.910          C  
ATOM   5535  CD  GLU A 387      -7.793 -45.877  78.531  1.00 72.910          C  
ATOM   5536  OE1 GLU A 387      -7.503 -44.721  78.758  1.00 72.910          O  
ATOM   5537  OE2 GLU A 387      -6.962 -46.772  78.540  1.00 72.910          O  
ATOM   5538  H   GLU A 387     -12.047 -47.137  76.782  1.00 62.210          H  
ATOM   5539  HA  GLU A 387     -11.972 -46.003  78.749  1.00 62.600          H  
ATOM   5540 1HB  GLU A 387      -9.865 -44.420  77.228  1.00 87.490          H  
ATOM   5541 2HB  GLU A 387     -10.059 -44.429  78.976  1.00 87.490          H  
ATOM   5542 1HG  GLU A 387      -9.654 -46.916  78.934  1.00 87.490          H  
ATOM   5543 2HG  GLU A 387      -9.278 -46.760  77.225  1.00 87.490          H  
ATOM   5544  N   HIS A 388     -13.762 -44.172  77.602  1.00 52.070          N  
ATOM   5545  CA  HIS A 388     -14.672 -43.045  77.688  1.00 52.140          C  
ATOM   5546  C   HIS A 388     -14.149 -41.775  77.019  1.00 51.790          C  
ATOM   5547  O   HIS A 388     -14.348 -40.672  77.538  1.00 51.960          O  
ATOM   5548  CB  HIS A 388     -15.010 -42.764  79.149  1.00 72.970          C  
ATOM   5549  CG  HIS A 388     -15.581 -43.959  79.832  1.00 72.970          C  
ATOM   5550  ND1 HIS A 388     -16.834 -44.460  79.538  1.00 72.970          N  
ATOM   5551  CD2 HIS A 388     -15.064 -44.769  80.782  1.00 72.970          C  
ATOM   5552  CE1 HIS A 388     -17.063 -45.523  80.285  1.00 72.970          C  
ATOM   5553  NE2 HIS A 388     -16.005 -45.732  81.048  1.00 72.970          N  
ATOM   5554  H   HIS A 388     -14.111 -45.047  77.237  1.00 62.480          H  
ATOM   5555  HA  HIS A 388     -15.600 -43.306  77.181  1.00 62.570          H  
ATOM   5556 1HB  HIS A 388     -14.121 -42.440  79.688  1.00 87.560          H  
ATOM   5557 2HB  HIS A 388     -15.737 -41.956  79.204  1.00 87.560          H  
ATOM   5558  HD2 HIS A 388     -14.082 -44.674  81.246  1.00 87.560          H  
ATOM   5559  HE1 HIS A 388     -17.971 -46.128  80.272  1.00 87.560          H  
ATOM   5560  HE2 HIS A 388     -15.901 -46.480  81.719  1.00 87.560          H  
ATOM   5561  N   GLY A 389     -13.530 -41.912  75.847  1.00 51.320          N  
ATOM   5562  CA  GLY A 389     -13.067 -40.740  75.125  1.00 51.020          C  
ATOM   5563  C   GLY A 389     -14.281 -40.007  74.566  1.00 50.760          C  
ATOM   5564  O   GLY A 389     -15.422 -40.440  74.764  1.00 50.770          O  
ATOM   5565  H   GLY A 389     -13.304 -42.844  75.491  1.00 61.580          H  
ATOM   5566 1HA  GLY A 389     -12.494 -40.088  75.782  1.00 61.220          H  
ATOM   5567 2HA  GLY A 389     -12.412 -41.046  74.309  1.00 61.220          H  
ATOM   5568  N   THR A 390     -14.044 -38.884  73.898  1.00 50.530          N  
ATOM   5569  CA  THR A 390     -15.144 -38.085  73.372  1.00 50.320          C  
ATOM   5570  C   THR A 390     -15.321 -38.270  71.890  1.00 50.040          C  
ATOM   5571  O   THR A 390     -14.416 -38.058  71.086  1.00 50.050          O  
ATOM   5572  CB  THR A 390     -14.985 -36.578  73.702  1.00 70.530          C  
ATOM   5573  OG1 THR A 390     -15.020 -36.397  75.124  1.00 70.530          O  
ATOM   5574  CG2 THR A 390     -16.102 -35.750  73.047  1.00 70.530          C  
ATOM   5575  H   THR A 390     -13.073 -38.612  73.738  1.00 60.640          H  
ATOM   5576  HA  THR A 390     -16.062 -38.418  73.853  1.00 60.380          H  
ATOM   5577  HB  THR A 390     -14.028 -36.226  73.331  1.00 84.640          H  
ATOM   5578  HG1 THR A 390     -14.266 -36.839  75.519  1.00 84.640          H  
ATOM   5579 1HG2 THR A 390     -15.962 -34.702  73.298  1.00 84.640          H  
ATOM   5580 2HG2 THR A 390     -16.074 -35.859  71.964  1.00 84.640          H  
ATOM   5581 3HG2 THR A 390     -17.069 -36.085  73.417  1.00 84.640          H  
ATOM   5582  N   CYS A 391     -16.517 -38.652  71.516  1.00 49.840          N  
ATOM   5583  CA  CYS A 391     -16.795 -38.874  70.124  1.00 49.640          C  
ATOM   5584  C   CYS A 391     -17.359 -37.703  69.370  1.00 49.560          C  
ATOM   5585  O   CYS A 391     -18.370 -37.112  69.752  1.00 49.630          O  
ATOM   5586  CB  CYS A 391     -17.721 -40.045  69.980  1.00 69.580          C  
ATOM   5587  SG  CYS A 391     -16.919 -41.617  70.332  1.00 69.580          S  
ATOM   5588  H   CYS A 391     -17.231 -38.807  72.213  1.00 59.810          H  
ATOM   5589  HA  CYS A 391     -15.857 -39.142  69.640  1.00 59.570          H  
ATOM   5590 1HB  CYS A 391     -18.549 -39.928  70.676  1.00 83.490          H  
ATOM   5591 2HB  CYS A 391     -18.142 -40.041  69.005  1.00 83.490          H  
ATOM   5592  N   LYS A 392     -16.692 -37.402  68.268  1.00 49.470          N  
ATOM   5593  CA  LYS A 392     -17.064 -36.370  67.333  1.00 49.440          C  
ATOM   5594  C   LYS A 392     -16.957 -37.025  65.968  1.00 49.300          C  
ATOM   5595  O   LYS A 392     -15.929 -36.897  65.297  1.00 49.190          O  
ATOM   5596  CB  LYS A 392     -16.127 -35.173  67.457  1.00 69.230          C  
ATOM   5597  CG  LYS A 392     -16.184 -34.482  68.814  1.00 69.230          C  
ATOM   5598  CD  LYS A 392     -15.213 -33.330  68.887  1.00 69.230          C  
ATOM   5599  CE  LYS A 392     -15.234 -32.667  70.255  1.00 69.230          C  
ATOM   5600  NZ  LYS A 392     -14.191 -31.611  70.361  1.00 69.230          N  
ATOM   5601  H   LYS A 392     -15.848 -37.941  68.038  1.00 59.360          H  
ATOM   5602  HA  LYS A 392     -18.096 -36.063  67.502  1.00 59.330          H  
ATOM   5603 1HB  LYS A 392     -15.099 -35.508  67.296  1.00 83.070          H  
ATOM   5604 2HB  LYS A 392     -16.362 -34.443  66.683  1.00 83.070          H  
ATOM   5605 1HG  LYS A 392     -17.197 -34.132  69.008  1.00 83.070          H  
ATOM   5606 2HG  LYS A 392     -15.915 -35.199  69.587  1.00 83.070          H  
ATOM   5607 1HD  LYS A 392     -14.200 -33.697  68.694  1.00 83.070          H  
ATOM   5608 2HD  LYS A 392     -15.464 -32.591  68.129  1.00 83.070          H  
ATOM   5609 1HE  LYS A 392     -16.211 -32.223  70.428  1.00 83.070          H  
ATOM   5610 2HE  LYS A 392     -15.044 -33.423  71.020  1.00 83.070          H  
ATOM   5611 1HZ  LYS A 392     -14.209 -31.198  71.277  1.00 83.070          H  
ATOM   5612 2HZ  LYS A 392     -13.272 -32.067  70.206  1.00 83.070          H  
ATOM   5613 3HZ  LYS A 392     -14.337 -30.901  69.666  1.00 83.070          H  
ATOM   5614  N   ASP A 393     -18.011 -37.728  65.560  1.00 49.360          N  
ATOM   5615  CA  ASP A 393     -17.951 -38.526  64.343  1.00 49.190          C  
ATOM   5616  C   ASP A 393     -17.411 -37.689  63.192  1.00 49.030          C  
ATOM   5617  O   ASP A 393     -17.823 -36.541  63.026  1.00 49.050          O  
ATOM   5618  CB  ASP A 393     -19.342 -39.063  63.980  1.00 68.930          C  
ATOM   5619  CG  ASP A 393     -19.801 -40.224  64.866  1.00 68.930          C  
ATOM   5620  OD1 ASP A 393     -18.955 -40.891  65.416  1.00 68.930          O  
ATOM   5621  OD2 ASP A 393     -20.970 -40.410  65.020  1.00 68.930          O  
ATOM   5622  H   ASP A 393     -18.835 -37.761  66.143  1.00 59.230          H  
ATOM   5623  HA  ASP A 393     -17.300 -39.366  64.553  1.00 59.030          H  
ATOM   5624 1HB  ASP A 393     -20.071 -38.256  64.057  1.00 82.720          H  
ATOM   5625 2HB  ASP A 393     -19.336 -39.393  62.941  1.00 82.720          H  
ATOM   5626  N   GLY A 394     -16.492 -38.239  62.383  1.00 48.920          N  
ATOM   5627  CA  GLY A 394     -16.006 -39.627  62.419  1.00 49.010          C  
ATOM   5628  C   GLY A 394     -14.782 -39.958  63.295  1.00 49.080          C  
ATOM   5629  O   GLY A 394     -14.153 -40.985  63.059  1.00 49.130          O  
ATOM   5630  H   GLY A 394     -16.113 -37.645  61.661  1.00 58.700          H  
ATOM   5631 1HA  GLY A 394     -16.823 -40.290  62.692  1.00 58.810          H  
ATOM   5632 2HA  GLY A 394     -15.759 -39.908  61.398  1.00 58.810          H  
ATOM   5633  N   LYS A 395     -14.374 -39.095  64.233  1.00 49.110          N  
ATOM   5634  CA  LYS A 395     -13.171 -39.398  65.024  1.00 49.210          C  
ATOM   5635  C   LYS A 395     -13.364 -39.376  66.543  1.00 49.420          C  
ATOM   5636  O   LYS A 395     -14.204 -38.642  67.080  1.00 49.460          O  
ATOM   5637  CB  LYS A 395     -12.047 -38.428  64.675  1.00 68.850          C  
ATOM   5638  CG  LYS A 395     -11.538 -38.533  63.254  1.00 68.850          C  
ATOM   5639  CD  LYS A 395     -10.326 -37.624  63.044  1.00 68.850          C  
ATOM   5640  CE  LYS A 395      -9.853 -37.619  61.587  1.00 68.850          C  
ATOM   5641  NZ  LYS A 395      -9.477 -38.974  61.119  1.00 68.850          N  
ATOM   5642  H   LYS A 395     -14.912 -38.246  64.434  1.00 58.930          H  
ATOM   5643  HA  LYS A 395     -12.844 -40.400  64.763  1.00 59.050          H  
ATOM   5644 1HB  LYS A 395     -12.395 -37.408  64.829  1.00 82.620          H  
ATOM   5645 2HB  LYS A 395     -11.206 -38.592  65.352  1.00 82.620          H  
ATOM   5646 1HG  LYS A 395     -11.273 -39.576  63.054  1.00 82.620          H  
ATOM   5647 2HG  LYS A 395     -12.332 -38.241  62.568  1.00 82.620          H  
ATOM   5648 1HD  LYS A 395     -10.577 -36.608  63.344  1.00 82.620          H  
ATOM   5649 2HD  LYS A 395      -9.508 -37.979  63.673  1.00 82.620          H  
ATOM   5650 1HE  LYS A 395     -10.647 -37.230  60.949  1.00 82.620          H  
ATOM   5651 2HE  LYS A 395      -8.985 -36.966  61.505  1.00 82.620          H  
ATOM   5652 1HZ  LYS A 395      -9.164 -38.958  60.162  1.00 82.620          H  
ATOM   5653 2HZ  LYS A 395      -8.739 -39.365  61.688  1.00 82.620          H  
ATOM   5654 3HZ  LYS A 395     -10.300 -39.589  61.173  1.00 82.620          H  
ATOM   5655  N   CYS A 396     -12.537 -40.158  67.255  1.00 49.590          N  
ATOM   5656  CA  CYS A 396     -12.604 -40.102  68.718  1.00 49.820          C  
ATOM   5657  C   CYS A 396     -11.427 -39.362  69.344  1.00 49.880          C  
ATOM   5658  O   CYS A 396     -10.274 -39.524  68.939  1.00 49.870          O  
ATOM   5659  CB  CYS A 396     -12.586 -41.460  69.387  1.00 69.660          C  
ATOM   5660  SG  CYS A 396     -12.924 -41.285  71.165  1.00 69.660          S  
ATOM   5661  H   CYS A 396     -11.892 -40.785  66.758  1.00 59.510          H  
ATOM   5662  HA  CYS A 396     -13.516 -39.584  69.010  1.00 59.780          H  
ATOM   5663 1HB  CYS A 396     -13.248 -42.139  68.947  1.00 83.590          H  
ATOM   5664 2HB  CYS A 396     -11.610 -41.878  69.282  1.00 83.590          H  
ATOM   5665  N   GLU A 397     -11.727 -38.556  70.353  1.00 49.970          N  
ATOM   5666  CA  GLU A 397     -10.717 -37.904  71.165  1.00 50.070          C  
ATOM   5667  C   GLU A 397     -10.466 -38.796  72.378  1.00 50.330          C  
ATOM   5668  O   GLU A 397     -11.280 -38.862  73.305  1.00 50.400          O  
ATOM   5669  CB  GLU A 397     -11.167 -36.505  71.598  1.00 70.060          C  
ATOM   5670  CG  GLU A 397     -11.356 -35.525  70.449  1.00 70.060          C  
ATOM   5671  CD  GLU A 397     -11.777 -34.137  70.894  1.00 70.060          C  
ATOM   5672  OE1 GLU A 397     -11.983 -33.932  72.067  1.00 70.060          O  
ATOM   5673  OE2 GLU A 397     -11.897 -33.273  70.045  1.00 70.060          O  
ATOM   5674  H   GLU A 397     -12.713 -38.420  70.576  1.00 59.960          H  
ATOM   5675  HA  GLU A 397      -9.790 -37.825  70.599  1.00 60.080          H  
ATOM   5676 1HB  GLU A 397     -12.104 -36.580  72.130  1.00 84.070          H  
ATOM   5677 2HB  GLU A 397     -10.433 -36.084  72.284  1.00 84.070          H  
ATOM   5678 1HG  GLU A 397     -10.425 -35.449  69.890  1.00 84.070          H  
ATOM   5679 2HG  GLU A 397     -12.119 -35.924  69.779  1.00 84.070          H  
ATOM   5680  N   CYS A 398      -9.340 -39.484  72.396  1.00 50.520          N  
ATOM   5681  CA  CYS A 398      -9.086 -40.478  73.434  1.00 50.810          C  
ATOM   5682  C   CYS A 398      -7.721 -40.279  74.072  1.00 51.020          C  
ATOM   5683  O   CYS A 398      -6.974 -39.382  73.687  1.00 50.980          O  
ATOM   5684  CB  CYS A 398      -9.153 -41.880  72.842  1.00 71.020          C  
ATOM   5685  SG  CYS A 398      -7.872 -42.211  71.621  1.00 71.020          S  
ATOM   5686  H   CYS A 398      -8.682 -39.377  71.637  1.00 60.620          H  
ATOM   5687  HA  CYS A 398      -9.849 -40.386  74.205  1.00 60.970          H  
ATOM   5688 1HB  CYS A 398      -9.066 -42.623  73.634  1.00 85.220          H  
ATOM   5689 2HB  CYS A 398     -10.115 -42.028  72.368  1.00 85.220          H  
ATOM   5690  N   SER A 399      -7.429 -41.112  75.077  1.00 51.270          N  
ATOM   5691  CA  SER A 399      -6.160 -41.062  75.785  1.00 51.470          C  
ATOM   5692  C   SER A 399      -5.019 -41.506  74.878  1.00 51.350          C  
ATOM   5693  O   SER A 399      -5.221 -42.226  73.896  1.00 51.260          O  
ATOM   5694  CB  SER A 399      -6.235 -41.923  77.037  1.00 71.980          C  
ATOM   5695  OG  SER A 399      -6.336 -43.275  76.710  1.00 71.980          O  
ATOM   5696  H   SER A 399      -8.098 -41.813  75.351  1.00 61.520          H  
ATOM   5697  HA  SER A 399      -5.968 -40.032  76.089  1.00 61.760          H  
ATOM   5698 1HB  SER A 399      -5.346 -41.762  77.651  1.00 86.370          H  
ATOM   5699 2HB  SER A 399      -7.098 -41.629  77.633  1.00 86.370          H  
ATOM   5700  HG  SER A 399      -6.577 -43.750  77.547  1.00 86.370          H  
ATOM   5701  N   GLN A 400      -3.811 -41.127  75.271  1.00 51.390          N  
ATOM   5702  CA  GLN A 400      -2.579 -41.346  74.521  1.00 51.300          C  
ATOM   5703  C   GLN A 400      -2.176 -42.780  74.201  1.00 51.500          C  
ATOM   5704  O   GLN A 400      -1.307 -42.972  73.349  1.00 51.490          O  
ATOM   5705  CB  GLN A 400      -1.417 -40.653  75.248  1.00 71.860          C  
ATOM   5706  CG  GLN A 400      -1.074 -41.233  76.631  1.00 71.860          C  
ATOM   5707  CD  GLN A 400      -1.878 -40.586  77.752  1.00 71.860          C  
ATOM   5708  OE1 GLN A 400      -2.998 -40.102  77.527  1.00 71.860          O  
ATOM   5709  NE2 GLN A 400      -1.325 -40.575  78.952  1.00 71.860          N  
ATOM   5710  H   GLN A 400      -3.757 -40.575  76.125  1.00 61.670          H  
ATOM   5711  HA  GLN A 400      -2.709 -40.842  73.562  1.00 61.560          H  
ATOM   5712 1HB  GLN A 400      -0.523 -40.720  74.630  1.00 86.230          H  
ATOM   5713 2HB  GLN A 400      -1.648 -39.596  75.371  1.00 86.230          H  
ATOM   5714 1HG  GLN A 400      -1.255 -42.298  76.656  1.00 86.230          H  
ATOM   5715 2HG  GLN A 400      -0.020 -41.040  76.823  1.00 86.230          H  
ATOM   5716 1HE2 GLN A 400      -1.814 -40.164  79.724  1.00 86.230          H  
ATOM   5717 2HE2 GLN A 400      -0.421 -40.977  79.093  1.00 86.230          H  
ATOM   5718  N   GLY A 401      -2.742 -43.766  74.897  1.00 51.720          N  
ATOM   5719  CA  GLY A 401      -2.403 -45.168  74.656  1.00 51.970          C  
ATOM   5720  C   GLY A 401      -3.261 -45.810  73.556  1.00 51.850          C  
ATOM   5721  O   GLY A 401      -3.022 -46.948  73.133  1.00 52.060          O  
ATOM   5722  H   GLY A 401      -3.445 -43.525  75.585  1.00 62.060          H  
ATOM   5723 1HA  GLY A 401      -1.350 -45.246  74.395  1.00 62.360          H  
ATOM   5724 2HA  GLY A 401      -2.537 -45.719  75.584  1.00 62.360          H  
ATOM   5725  N   TRP A 402      -4.226 -45.064  73.029  1.00 51.540          N  
ATOM   5726  CA  TRP A 402      -5.130 -45.620  72.031  1.00 51.430          C  
ATOM   5727  C   TRP A 402      -5.027 -44.913  70.693  1.00 51.120          C  
ATOM   5728  O   TRP A 402      -4.700 -43.729  70.616  1.00 50.910          O  
ATOM   5729  CB  TRP A 402      -6.553 -45.581  72.577  1.00 72.050          C  
ATOM   5730  CG  TRP A 402      -6.734 -46.496  73.748  1.00 72.050          C  
ATOM   5731  CD1 TRP A 402      -6.393 -46.221  75.022  1.00 72.050          C  
ATOM   5732  CD2 TRP A 402      -7.322 -47.808  73.778  1.00 72.050          C  
ATOM   5733  NE1 TRP A 402      -6.704 -47.269  75.832  1.00 72.050          N  
ATOM   5734  CE2 TRP A 402      -7.276 -48.242  75.098  1.00 72.050          C  
ATOM   5735  CE3 TRP A 402      -7.878 -48.625  72.821  1.00 72.050          C  
ATOM   5736  CZ2 TRP A 402      -7.776 -49.470  75.486  1.00 72.050          C  
ATOM   5737  CZ3 TRP A 402      -8.377 -49.869  73.202  1.00 72.050          C  
ATOM   5738  CH2 TRP A 402      -8.327 -50.279  74.496  1.00 72.050          C  
ATOM   5739  H   TRP A 402      -4.380 -44.099  73.350  1.00 61.850          H  
ATOM   5740  HA  TRP A 402      -4.866 -46.654  71.868  1.00 61.720          H  
ATOM   5741 1HB  TRP A 402      -6.778 -44.574  72.913  1.00 86.460          H  
ATOM   5742 2HB  TRP A 402      -7.263 -45.844  71.794  1.00 86.460          H  
ATOM   5743  HD1 TRP A 402      -5.934 -45.298  75.356  1.00 86.460          H  
ATOM   5744  HE1 TRP A 402      -6.546 -47.292  76.864  1.00 86.460          H  
ATOM   5745  HE3 TRP A 402      -7.933 -48.293  71.795  1.00 86.460          H  
ATOM   5746  HZ2 TRP A 402      -7.743 -49.802  76.524  1.00 86.460          H  
ATOM   5747  HZ3 TRP A 402      -8.813 -50.506  72.445  1.00 86.460          H  
ATOM   5748  HH2 TRP A 402      -8.729 -51.254  74.759  1.00 86.460          H  
ATOM   5749  N   ASN A 403      -5.306 -45.660  69.628  1.00 51.140          N  
ATOM   5750  CA  ASN A 403      -5.269 -45.112  68.288  1.00 50.930          C  
ATOM   5751  C   ASN A 403      -6.308 -45.794  67.383  1.00 50.860          C  
ATOM   5752  O   ASN A 403      -7.033 -46.716  67.793  1.00 50.870          O  
ATOM   5753  CB  ASN A 403      -3.842 -45.258  67.746  1.00 71.390          C  
ATOM   5754  CG  ASN A 403      -3.414 -44.193  66.752  1.00 71.390          C  
ATOM   5755  OD1 ASN A 403      -4.219 -43.731  65.936  1.00 71.390          O  
ATOM   5756  ND2 ASN A 403      -2.165 -43.802  66.812  1.00 71.390          N  
ATOM   5757  H   ASN A 403      -5.524 -46.647  69.760  1.00 61.370          H  
ATOM   5758  HA  ASN A 403      -5.529 -44.053  68.334  1.00 61.120          H  
ATOM   5759 1HB  ASN A 403      -3.144 -45.242  68.578  1.00 85.660          H  
ATOM   5760 2HB  ASN A 403      -3.744 -46.231  67.269  1.00 85.660          H  
ATOM   5761 1HD2 ASN A 403      -1.828 -43.102  66.180  1.00 85.660          H  
ATOM   5762 2HD2 ASN A 403      -1.542 -44.197  67.488  1.00 85.660          H  
ATOM   5763  N   GLY A 404      -6.344 -45.356  66.136  1.00 50.770          N  
ATOM   5764  CA  GLY A 404      -7.308 -45.795  65.147  1.00 50.700          C  
ATOM   5765  C   GLY A 404      -8.273 -44.637  65.006  1.00 50.420          C  
ATOM   5766  O   GLY A 404      -8.336 -43.775  65.885  1.00 50.310          O  
ATOM   5767  H   GLY A 404      -5.695 -44.626  65.869  1.00 60.920          H  
ATOM   5768 1HA  GLY A 404      -6.814 -45.997  64.195  1.00 60.840          H  
ATOM   5769 2HA  GLY A 404      -7.819 -46.703  65.466  1.00 60.840          H  
ATOM   5770  N   GLU A 405      -9.083 -44.629  63.965  1.00 50.350          N  
ATOM   5771  CA  GLU A 405      -9.951 -43.460  63.743  1.00 50.110          C  
ATOM   5772  C   GLU A 405     -10.922 -43.236  64.907  1.00 50.140          C  
ATOM   5773  O   GLU A 405     -11.192 -42.094  65.299  1.00 49.970          O  
ATOM   5774  CB  GLU A 405     -10.713 -43.623  62.433  1.00 70.250          C  
ATOM   5775  CG  GLU A 405      -9.791 -43.617  61.195  1.00 70.250          C  
ATOM   5776  CD  GLU A 405      -9.172 -42.284  60.882  1.00 70.250          C  
ATOM   5777  OE1 GLU A 405      -9.909 -41.331  60.695  1.00 70.250          O  
ATOM   5778  OE2 GLU A 405      -7.974 -42.186  60.862  1.00 70.250          O  
ATOM   5779  H   GLU A 405      -9.015 -45.409  63.296  1.00 60.420          H  
ATOM   5780  HA  GLU A 405      -9.315 -42.578  63.659  1.00 60.130          H  
ATOM   5781 1HB  GLU A 405     -11.320 -44.514  62.446  1.00 84.300          H  
ATOM   5782 2HB  GLU A 405     -11.401 -42.782  62.324  1.00 84.300          H  
ATOM   5783 1HG  GLU A 405      -8.989 -44.325  61.379  1.00 84.300          H  
ATOM   5784 2HG  GLU A 405     -10.327 -43.977  60.347  1.00 84.300          H  
ATOM   5785  N   HIS A 406     -11.394 -44.333  65.495  1.00 50.410          N  
ATOM   5786  CA  HIS A 406     -12.321 -44.300  66.616  1.00 50.560          C  
ATOM   5787  C   HIS A 406     -11.617 -44.734  67.897  1.00 50.700          C  
ATOM   5788  O   HIS A 406     -12.273 -45.165  68.829  1.00 50.920          O  
ATOM   5789  CB  HIS A 406     -13.500 -45.273  66.405  1.00 70.720          C  
ATOM   5790  CG  HIS A 406     -14.454 -45.018  65.267  1.00 70.720          C  
ATOM   5791  ND1 HIS A 406     -15.222 -46.037  64.736  1.00 70.720          N  
ATOM   5792  CD2 HIS A 406     -14.808 -43.894  64.592  1.00 70.720          C  
ATOM   5793  CE1 HIS A 406     -15.997 -45.558  63.776  1.00 70.720          C  
ATOM   5794  NE2 HIS A 406     -15.776 -44.267  63.666  1.00 70.720          N  
ATOM   5795  H   HIS A 406     -11.116 -45.233  65.125  1.00 60.490          H  
ATOM   5796  HA  HIS A 406     -12.708 -43.292  66.758  1.00 60.670          H  
ATOM   5797 1HB  HIS A 406     -13.101 -46.267  66.249  1.00 84.870          H  
ATOM   5798 2HB  HIS A 406     -14.100 -45.308  67.319  1.00 84.870          H  
ATOM   5799  HD2 HIS A 406     -14.414 -42.890  64.757  1.00 84.870          H  
ATOM   5800  HE1 HIS A 406     -16.709 -46.137  63.182  1.00 84.870          H  
ATOM   5801  HE2 HIS A 406     -16.270 -43.650  62.995  1.00 84.870          H  
ATOM   5802  N   CYS A 407     -10.284 -44.703  67.946  1.00 50.630          N  
ATOM   5803  CA  CYS A 407      -9.572 -45.131  69.157  1.00 50.780          C  
ATOM   5804  C   CYS A 407     -10.012 -46.481  69.727  1.00 51.100          C  
ATOM   5805  O   CYS A 407     -10.349 -46.575  70.916  1.00 51.250          O  
ATOM   5806  CB  CYS A 407      -9.682 -44.109  70.255  1.00 71.030          C  
ATOM   5807  SG  CYS A 407      -8.895 -42.565  69.909  1.00 71.030          S  
ATOM   5808  H   CYS A 407      -9.745 -44.318  67.163  1.00 60.760          H  
ATOM   5809  HA  CYS A 407      -8.523 -45.199  68.905  1.00 60.940          H  
ATOM   5810 1HB  CYS A 407     -10.702 -43.913  70.418  1.00 85.240          H  
ATOM   5811 2HB  CYS A 407      -9.277 -44.512  71.179  1.00 85.240          H  
ATOM   5812  N   THR A 408     -10.007 -47.533  68.899  1.00 51.260          N  
ATOM   5813  CA  THR A 408     -10.407 -48.852  69.373  1.00 51.630          C  
ATOM   5814  C   THR A 408      -9.217 -49.788  69.628  1.00 51.820          C  
ATOM   5815  O   THR A 408      -9.401 -50.884  70.160  1.00 52.170          O  
ATOM   5816  CB  THR A 408     -11.399 -49.511  68.390  1.00 72.130          C  
ATOM   5817  OG1 THR A 408     -10.776 -49.696  67.104  1.00 72.130          O  
ATOM   5818  CG2 THR A 408     -12.600 -48.594  68.235  1.00 72.130          C  
ATOM   5819  H   THR A 408      -9.746 -47.414  67.928  1.00 61.510          H  
ATOM   5820  HA  THR A 408     -10.930 -48.727  70.321  1.00 61.960          H  
ATOM   5821  HB  THR A 408     -11.724 -50.477  68.779  1.00 86.560          H  
ATOM   5822  HG1 THR A 408     -10.196 -50.465  67.136  1.00 86.560          H  
ATOM   5823 1HG2 THR A 408     -13.313 -49.036  67.545  1.00 86.560          H  
ATOM   5824 2HG2 THR A 408     -13.068 -48.448  69.199  1.00 86.560          H  
ATOM   5825 3HG2 THR A 408     -12.274 -47.647  67.856  1.00 86.560          H  
ATOM   5826  N   ILE A 409      -7.992 -49.373  69.266  1.00 51.640          N  
ATOM   5827  CA  ILE A 409      -6.824 -50.218  69.502  1.00 51.860          C  
ATOM   5828  C   ILE A 409      -5.815 -49.580  70.453  1.00 51.960          C  
ATOM   5829  O   ILE A 409      -5.333 -48.459  70.251  1.00 51.700          O  
ATOM   5830  CB  ILE A 409      -6.128 -50.616  68.182  1.00 72.520          C  
ATOM   5831  CG1 ILE A 409      -7.122 -51.440  67.300  1.00 72.520          C  
ATOM   5832  CG2 ILE A 409      -4.842 -51.405  68.490  1.00 72.520          C  
ATOM   5833  CD1 ILE A 409      -6.653 -51.731  65.873  1.00 72.520          C  
ATOM   5834  H   ILE A 409      -7.852 -48.469  68.805  1.00 61.970          H  
ATOM   5835  HA  ILE A 409      -7.163 -51.140  69.971  1.00 62.230          H  
ATOM   5836  HB  ILE A 409      -5.874 -49.712  67.623  1.00 87.020          H  
ATOM   5837 1HG1 ILE A 409      -7.327 -52.388  67.799  1.00 87.020          H  
ATOM   5838 2HG1 ILE A 409      -8.047 -50.886  67.224  1.00 87.020          H  
ATOM   5839 1HG2 ILE A 409      -4.342 -51.677  67.571  1.00 87.020          H  
ATOM   5840 2HG2 ILE A 409      -4.169 -50.793  69.074  1.00 87.020          H  
ATOM   5841 3HG2 ILE A 409      -5.096 -52.304  69.047  1.00 87.020          H  
ATOM   5842 1HD1 ILE A 409      -7.433 -52.297  65.346  1.00 87.020          H  
ATOM   5843 2HD1 ILE A 409      -6.477 -50.791  65.347  1.00 87.020          H  
ATOM   5844 3HD1 ILE A 409      -5.742 -52.318  65.879  1.00 87.020          H  
ATOM   5845  N   ALA A 410      -5.466 -50.309  71.499  1.00 52.350          N  
ATOM   5846  CA  ALA A 410      -4.512 -49.817  72.484  1.00 52.510          C  
ATOM   5847  C   ALA A 410      -3.134 -49.980  71.940  1.00 52.540          C  
ATOM   5848  O   ALA A 410      -2.472 -50.956  72.273  1.00 52.640          O  
ATOM   5849  CB  ALA A 410      -4.589 -50.556  73.797  1.00 73.450          C  
ATOM   5850  H   ALA A 410      -5.898 -51.214  71.601  1.00 62.820          H  
ATOM   5851  HA  ALA A 410      -4.706 -48.765  72.658  1.00 63.010          H  
ATOM   5852 1HB  ALA A 410      -3.866 -50.146  74.460  1.00 88.140          H  
ATOM   5853 2HB  ALA A 410      -5.553 -50.463  74.222  1.00 88.140          H  
ATOM   5854 3HB  ALA A 410      -4.372 -51.568  73.650  1.00 88.140          H  
ATOM   5855  N   HIS A 411      -2.689 -49.038  71.109  1.00 52.530          N  
ATOM   5856  CA  HIS A 411      -1.409 -49.165  70.419  1.00 52.640          C  
ATOM   5857  C   HIS A 411      -0.264 -49.446  71.394  1.00 53.080          C  
ATOM   5858  O   HIS A 411       0.716 -50.083  71.020  1.00 53.320          O  
ATOM   5859  CB  HIS A 411      -1.024 -47.910  69.625  1.00 73.650          C  
ATOM   5860  CG  HIS A 411      -0.591 -46.765  70.479  1.00 73.650          C  
ATOM   5861  ND1 HIS A 411       0.716 -46.614  70.900  1.00 73.650          N  
ATOM   5862  CD2 HIS A 411      -1.257 -45.712  70.964  1.00 73.650          C  
ATOM   5863  CE1 HIS A 411       0.812 -45.529  71.637  1.00 73.650          C  
ATOM   5864  NE2 HIS A 411      -0.367 -44.967  71.692  1.00 73.650          N  
ATOM   5865  H   HIS A 411      -3.315 -48.258  70.908  1.00 63.040          H  
ATOM   5866  HA  HIS A 411      -1.455 -49.979  69.713  1.00 63.170          H  
ATOM   5867 1HB  HIS A 411      -0.216 -48.149  68.935  1.00 88.380          H  
ATOM   5868 2HB  HIS A 411      -1.879 -47.583  69.033  1.00 88.380          H  
ATOM   5869  HD2 HIS A 411      -2.302 -45.493  70.825  1.00 88.380          H  
ATOM   5870  HE1 HIS A 411       1.717 -45.156  72.120  1.00 88.380          H  
ATOM   5871  HE2 HIS A 411      -0.605 -44.108  72.201  1.00 88.380          H  
ATOM   5872  N   TYR A 412      -0.400 -49.000  72.642  1.00 53.220          N  
ATOM   5873  CA  TYR A 412       0.650 -49.219  73.626  1.00 53.680          C  
ATOM   5874  C   TYR A 412       0.829 -50.684  74.069  1.00 54.140          C  
ATOM   5875  O   TYR A 412       1.873 -51.019  74.620  1.00 54.510          O  
ATOM   5876  CB  TYR A 412       0.430 -48.326  74.855  1.00 74.970          C  
ATOM   5877  CG  TYR A 412      -0.573 -48.824  75.913  1.00 74.970          C  
ATOM   5878  CD1 TYR A 412      -0.125 -49.547  77.003  1.00 74.970          C  
ATOM   5879  CD2 TYR A 412      -1.913 -48.568  75.793  1.00 74.970          C  
ATOM   5880  CE1 TYR A 412      -1.021 -49.980  77.954  1.00 74.970          C  
ATOM   5881  CE2 TYR A 412      -2.809 -48.995  76.739  1.00 74.970          C  
ATOM   5882  CZ  TYR A 412      -2.370 -49.700  77.820  1.00 74.970          C  
ATOM   5883  OH  TYR A 412      -3.270 -50.133  78.783  1.00 74.970          O  
ATOM   5884  H   TYR A 412      -1.230 -48.453  72.900  1.00 63.860          H  
ATOM   5885  HA  TYR A 412       1.588 -48.909  73.160  1.00 64.420          H  
ATOM   5886 1HB  TYR A 412       1.390 -48.184  75.349  1.00 89.960          H  
ATOM   5887 2HB  TYR A 412       0.094 -47.350  74.522  1.00 89.960          H  
ATOM   5888  HD1 TYR A 412       0.938 -49.774  77.112  1.00 89.960          H  
ATOM   5889  HD2 TYR A 412      -2.265 -48.035  74.963  1.00 89.960          H  
ATOM   5890  HE1 TYR A 412      -0.669 -50.540  78.795  1.00 89.960          H  
ATOM   5891  HE2 TYR A 412      -3.875 -48.771  76.623  1.00 89.960          H  
ATOM   5892  HH  TYR A 412      -4.169 -49.884  78.532  1.00 89.960          H  
ATOM   5893  N   LEU A 413      -0.183 -51.561  73.906  1.00 54.160          N  
ATOM   5894  CA  LEU A 413      -0.091 -52.908  74.497  1.00 54.740          C  
ATOM   5895  C   LEU A 413      -0.420 -54.160  73.632  1.00 54.820          C  
ATOM   5896  O   LEU A 413      -1.537 -54.301  73.118  1.00 54.890          O  
ATOM   5897  CB  LEU A 413      -0.997 -52.869  75.731  1.00 76.400          C  
ATOM   5898  CG  LEU A 413      -1.209 -54.108  76.567  1.00 76.400          C  
ATOM   5899  CD1 LEU A 413       0.101 -54.517  77.243  1.00 76.400          C  
ATOM   5900  CD2 LEU A 413      -2.269 -53.792  77.606  1.00 76.400          C  
ATOM   5901  H   LEU A 413      -1.026 -51.268  73.402  1.00 64.990          H  
ATOM   5902  HA  LEU A 413       0.934 -53.021  74.839  1.00 65.690          H  
ATOM   5903 1HB  LEU A 413      -0.565 -52.165  76.391  1.00 91.680          H  
ATOM   5904 2HB  LEU A 413      -1.976 -52.490  75.424  1.00 91.680          H  
ATOM   5905  HG  LEU A 413      -1.551 -54.899  75.959  1.00 91.680          H  
ATOM   5906 1HD1 LEU A 413      -0.060 -55.398  77.859  1.00 91.680          H  
ATOM   5907 2HD1 LEU A 413       0.870 -54.738  76.512  1.00 91.680          H  
ATOM   5908 3HD1 LEU A 413       0.428 -53.700  77.869  1.00 91.680          H  
ATOM   5909 1HD2 LEU A 413      -2.453 -54.662  78.224  1.00 91.680          H  
ATOM   5910 2HD2 LEU A 413      -1.929 -52.969  78.240  1.00 91.680          H  
ATOM   5911 3HD2 LEU A 413      -3.193 -53.504  77.105  1.00 91.680          H  
ATOM   5912  N   ASP A 414       0.505 -55.154  73.672  1.00 54.890          N  
ATOM   5913  CA  ASP A 414       0.473 -56.473  72.966  1.00 55.080          C  
ATOM   5914  C   ASP A 414      -0.754 -57.338  73.221  1.00 54.940          C  
ATOM   5915  O   ASP A 414      -1.057 -58.243  72.451  1.00 54.800          O  
ATOM   5916  CB  ASP A 414       1.703 -57.321  73.296  1.00 77.040          C  
ATOM   5917  CG  ASP A 414       2.956 -56.900  72.554  1.00 77.040          C  
ATOM   5918  OD1 ASP A 414       2.849 -56.237  71.566  1.00 77.040          O  
ATOM   5919  OD2 ASP A 414       4.025 -57.214  72.999  1.00 77.040          O  
ATOM   5920  H   ASP A 414       1.354 -54.933  74.181  1.00 65.870          H  
ATOM   5921  HA  ASP A 414       0.534 -56.293  71.906  1.00 66.100          H  
ATOM   5922 1HB  ASP A 414       1.906 -57.262  74.369  1.00 92.440          H  
ATOM   5923 2HB  ASP A 414       1.494 -58.365  73.063  1.00 92.440          H  
ATOM   5924  N   LYS A 415      -1.445 -57.077  74.309  1.00 55.010          N  
ATOM   5925  CA  LYS A 415      -2.626 -57.842  74.681  1.00 54.910          C  
ATOM   5926  C   LYS A 415      -3.852 -57.375  73.890  1.00 54.550          C  
ATOM   5927  O   LYS A 415      -4.896 -58.025  73.916  1.00 54.720          O  
ATOM   5928  CB  LYS A 415      -2.886 -57.675  76.179  1.00 76.910          C  
ATOM   5929  CG  LYS A 415      -1.782 -58.252  77.061  1.00 76.910          C  
ATOM   5930  CD  LYS A 415      -2.047 -58.002  78.546  1.00 76.910          C  
ATOM   5931  CE  LYS A 415      -0.895 -58.530  79.405  1.00 76.910          C  
ATOM   5932  NZ  LYS A 415      -1.084 -58.231  80.856  1.00 76.910          N  
ATOM   5933  H   LYS A 415      -1.138 -56.312  74.886  1.00 66.010          H  
ATOM   5934  HA  LYS A 415      -2.450 -58.893  74.453  1.00 65.890          H  
ATOM   5935 1HB  LYS A 415      -3.026 -56.629  76.417  1.00 92.300          H  
ATOM   5936 2HB  LYS A 415      -3.812 -58.189  76.436  1.00 92.300          H  
ATOM   5937 1HG  LYS A 415      -1.714 -59.324  76.885  1.00 92.300          H  
ATOM   5938 2HG  LYS A 415      -0.831 -57.797  76.788  1.00 92.300          H  
ATOM   5939 1HD  LYS A 415      -2.156 -56.938  78.728  1.00 92.300          H  
ATOM   5940 2HD  LYS A 415      -2.971 -58.499  78.839  1.00 92.300          H  
ATOM   5941 1HE  LYS A 415      -0.819 -59.610  79.275  1.00 92.300          H  
ATOM   5942 2HE  LYS A 415       0.033 -58.067  79.071  1.00 92.300          H  
ATOM   5943 1HZ  LYS A 415      -0.296 -58.595  81.378  1.00 92.300          H  
ATOM   5944 2HZ  LYS A 415      -1.143 -57.228  80.990  1.00 92.300          H  
ATOM   5945 3HZ  LYS A 415      -1.935 -58.665  81.188  1.00 92.300          H  
ATOM   5946  N   ILE A 416      -3.722 -56.219  73.227  1.00 54.080          N  
ATOM   5947  CA  ILE A 416      -4.796 -55.604  72.462  1.00 53.700          C  
ATOM   5948  C   ILE A 416      -4.440 -55.484  70.970  1.00 53.440          C  
ATOM   5949  O   ILE A 416      -5.281 -55.756  70.108  1.00 53.070          O  
ATOM   5950  CB  ILE A 416      -5.122 -54.207  73.022  1.00 75.330          C  
ATOM   5951  CG1 ILE A 416      -5.485 -54.278  74.571  1.00 75.330          C  
ATOM   5952  CG2 ILE A 416      -6.290 -53.558  72.219  1.00 75.330          C  
ATOM   5953  CD1 ILE A 416      -6.692 -55.112  74.959  1.00 75.330          C  
ATOM   5954  H   ILE A 416      -2.823 -55.743  73.242  1.00 64.900          H  
ATOM   5955  HA  ILE A 416      -5.677 -56.233  72.532  1.00 64.440          H  
ATOM   5956  HB  ILE A 416      -4.230 -53.595  72.934  1.00 90.400          H  
ATOM   5957 1HG1 ILE A 416      -4.622 -54.680  75.096  1.00 90.400          H  
ATOM   5958 2HG1 ILE A 416      -5.657 -53.265  74.926  1.00 90.400          H  
ATOM   5959 1HG2 ILE A 416      -6.506 -52.588  72.628  1.00 90.400          H  
ATOM   5960 2HG2 ILE A 416      -6.023 -53.463  71.169  1.00 90.400          H  
ATOM   5961 3HG2 ILE A 416      -7.180 -54.175  72.297  1.00 90.400          H  
ATOM   5962 1HD1 ILE A 416      -6.818 -55.073  76.041  1.00 90.400          H  
ATOM   5963 2HD1 ILE A 416      -7.589 -54.722  74.489  1.00 90.400          H  
ATOM   5964 3HD1 ILE A 416      -6.552 -56.145  74.658  1.00 90.400          H  
ATOM   5965  N   VAL A 417      -3.236 -54.978  70.681  1.00 53.670          N  
ATOM   5966  CA  VAL A 417      -2.809 -54.679  69.310  1.00 53.490          C  
ATOM   5967  C   VAL A 417      -2.582 -55.899  68.437  1.00 52.710          C  
ATOM   5968  O   VAL A 417      -2.356 -57.008  68.914  1.00 52.610          O  
ATOM   5969  CB  VAL A 417      -1.466 -53.921  69.284  1.00 74.960          C  
ATOM   5970  CG1 VAL A 417      -1.575 -52.684  70.022  1.00 74.960          C  
ATOM   5971  CG2 VAL A 417      -0.382 -54.756  69.835  1.00 74.960          C  
ATOM   5972  H   VAL A 417      -2.614 -54.767  71.461  1.00 64.400          H  
ATOM   5973  HA  VAL A 417      -3.575 -54.068  68.843  1.00 64.190          H  
ATOM   5974  HB  VAL A 417      -1.225 -53.662  68.264  1.00 89.950          H  
ATOM   5975 1HG1 VAL A 417      -0.621 -52.161  69.974  1.00 89.950          H  
ATOM   5976 2HG1 VAL A 417      -2.344 -52.085  69.600  1.00 89.950          H  
ATOM   5977 3HG1 VAL A 417      -1.809 -52.902  71.046  1.00 89.950          H  
ATOM   5978 1HG2 VAL A 417       0.548 -54.204  69.804  1.00 89.950          H  
ATOM   5979 2HG2 VAL A 417      -0.653 -54.962  70.828  1.00 89.950          H  
ATOM   5980 3HG2 VAL A 417      -0.255 -55.680  69.280  1.00 89.950          H  
ATOM   5981  N   LYS A 418      -2.555 -55.648  67.126  1.00 52.200          N  
ATOM   5982  CA  LYS A 418      -2.227 -56.671  66.148  1.00 51.470          C  
ATOM   5983  C   LYS A 418      -0.778 -56.511  65.662  1.00 50.610          C  
ATOM   5984  O   LYS A 418      -0.186 -57.445  65.126  1.00 50.140          O  
ATOM   5985  CB  LYS A 418      -3.218 -56.607  64.993  1.00 72.350          C  
ATOM   5986  CG  LYS A 418      -4.633 -56.948  65.426  1.00 72.350          C  
ATOM   5987  CD  LYS A 418      -5.620 -56.894  64.282  1.00 72.350          C  
ATOM   5988  CE  LYS A 418      -7.019 -57.260  64.767  1.00 72.350          C  
ATOM   5989  NZ  LYS A 418      -8.023 -57.201  63.682  1.00 72.350          N  
ATOM   5990  H   LYS A 418      -2.782 -54.721  66.803  1.00 62.640          H  
ATOM   5991  HA  LYS A 418      -2.311 -57.648  66.622  1.00 61.760          H  
ATOM   5992 1HB  LYS A 418      -3.216 -55.607  64.564  1.00 86.820          H  
ATOM   5993 2HB  LYS A 418      -2.915 -57.304  64.212  1.00 86.820          H  
ATOM   5994 1HG  LYS A 418      -4.639 -57.952  65.855  1.00 86.820          H  
ATOM   5995 2HG  LYS A 418      -4.950 -56.250  66.201  1.00 86.820          H  
ATOM   5996 1HD  LYS A 418      -5.647 -55.884  63.863  1.00 86.820          H  
ATOM   5997 2HD  LYS A 418      -5.319 -57.588  63.500  1.00 86.820          H  
ATOM   5998 1HE  LYS A 418      -6.999 -58.268  65.173  1.00 86.820          H  
ATOM   5999 2HE  LYS A 418      -7.315 -56.565  65.555  1.00 86.820          H  
ATOM   6000 1HZ  LYS A 418      -8.929 -57.445  64.046  1.00 86.820          H  
ATOM   6001 2HZ  LYS A 418      -8.081 -56.246  63.287  1.00 86.820          H  
ATOM   6002 3HZ  LYS A 418      -7.775 -57.840  62.948  1.00 86.820          H  
ATOM   6003  N   GLU A 419      -0.225 -55.305  65.844  1.00 50.460          N  
ATOM   6004  CA  GLU A 419       1.131 -54.951  65.431  1.00 49.730          C  
ATOM   6005  C   GLU A 419       1.807 -54.197  66.577  1.00 49.530          C  
ATOM   6006  O   GLU A 419       1.140 -53.463  67.305  1.00 49.020          O  
ATOM   6007  CB  GLU A 419       1.120 -54.088  64.163  1.00 69.910          C  
ATOM   6008  CG  GLU A 419       0.530 -54.766  62.918  1.00 69.910          C  
ATOM   6009  CD  GLU A 419       0.602 -53.897  61.676  1.00 69.910          C  
ATOM   6010  OE1 GLU A 419       1.058 -52.783  61.784  1.00 69.910          O  
ATOM   6011  OE2 GLU A 419       0.205 -54.352  60.628  1.00 69.910          O  
ATOM   6012  H   GLU A 419      -0.767 -54.584  66.285  1.00 60.550          H  
ATOM   6013  HA  GLU A 419       1.698 -55.862  65.236  1.00 59.680          H  
ATOM   6014 1HB  GLU A 419       0.552 -53.178  64.354  1.00 83.900          H  
ATOM   6015 2HB  GLU A 419       2.140 -53.788  63.925  1.00 83.900          H  
ATOM   6016 1HG  GLU A 419       1.070 -55.693  62.737  1.00 83.900          H  
ATOM   6017 2HG  GLU A 419      -0.512 -55.021  63.112  1.00 83.900          H  
ATOM   6018  N   GLY A 420       3.132 -54.314  66.690  1.00 49.980          N  
ATOM   6019  CA  GLY A 420       3.882 -53.641  67.756  1.00 49.920          C  
ATOM   6020  C   GLY A 420       4.286 -52.211  67.412  1.00 50.130          C  
ATOM   6021  O   GLY A 420       3.663 -51.546  66.581  1.00 50.160          O  
ATOM   6022  H   GLY A 420       3.629 -54.906  66.039  1.00 59.980          H  
ATOM   6023 1HA  GLY A 420       3.280 -53.641  68.662  1.00 59.900          H  
ATOM   6024 2HA  GLY A 420       4.777 -54.220  67.984  1.00 59.900          H  
ATOM   6025  N   CYS A 421       5.327 -51.714  68.069  1.00 50.320          N  
ATOM   6026  CA  CYS A 421       5.753 -50.342  67.864  1.00 50.580          C  
ATOM   6027  C   CYS A 421       6.212 -50.161  66.416  1.00 50.720          C  
ATOM   6028  O   CYS A 421       6.739 -51.113  65.820  1.00 51.170          O  
ATOM   6029  CB  CYS A 421       6.869 -49.987  68.848  1.00 70.710          C  
ATOM   6030  SG  CYS A 421       8.431 -50.816  68.531  1.00 70.710          S  
ATOM   6031  H   CYS A 421       5.844 -52.307  68.712  1.00 60.380          H  
ATOM   6032  HA  CYS A 421       4.898 -49.686  68.054  1.00 60.700          H  
ATOM   6033 1HB  CYS A 421       7.053 -48.928  68.856  1.00 84.850          H  
ATOM   6034 2HB  CYS A 421       6.556 -50.253  69.854  1.00 84.850          H  
ATOM   6035  N   PRO A 422       6.165 -48.946  65.827  1.00 50.380          N  
ATOM   6036  CA  PRO A 422       6.444 -48.689  64.417  1.00 50.530          C  
ATOM   6037  C   PRO A 422       7.905 -48.710  63.992  1.00 50.940          C  
ATOM   6038  O   PRO A 422       8.438 -47.707  63.523  1.00 51.170          O  
ATOM   6039  CB  PRO A 422       5.834 -47.293  64.231  1.00 75.800          C  
ATOM   6040  CG  PRO A 422       6.012 -46.622  65.565  1.00 75.800          C  
ATOM   6041  CD  PRO A 422       5.786 -47.723  66.588  1.00 75.800          C  
ATOM   6042  HA  PRO A 422       5.877 -49.421  63.824  1.00 60.640          H  
ATOM   6043 1HB  PRO A 422       6.341 -46.760  63.411  1.00 90.950          H  
ATOM   6044 2HB  PRO A 422       4.776 -47.384  63.943  1.00 90.950          H  
ATOM   6045 1HG  PRO A 422       7.023 -46.187  65.632  1.00 90.950          H  
ATOM   6046 2HG  PRO A 422       5.298 -45.788  65.668  1.00 90.950          H  
ATOM   6047 1HD  PRO A 422       6.452 -47.522  67.411  1.00 90.950          H  
ATOM   6048 2HD  PRO A 422       4.730 -47.750  66.889  1.00 90.950          H  
ATOM   6049  N   GLY A 423       8.534 -49.865  64.166  1.00 51.030          N  
ATOM   6050  CA  GLY A 423       9.908 -50.092  63.747  1.00 51.530          C  
ATOM   6051  C   GLY A 423      10.954 -49.435  64.631  1.00 51.890          C  
ATOM   6052  O   GLY A 423      12.053 -49.136  64.168  1.00 52.110          O  
ATOM   6053  H   GLY A 423       8.001 -50.626  64.586  1.00 61.240          H  
ATOM   6054 1HA  GLY A 423      10.091 -51.167  63.720  1.00 61.840          H  
ATOM   6055 2HA  GLY A 423      10.027 -49.735  62.726  1.00 61.840          H  
ATOM   6056  N   LEU A 424      10.650 -49.201  65.905  1.00 52.000          N  
ATOM   6057  CA  LEU A 424      11.653 -48.554  66.740  1.00 52.380          C  
ATOM   6058  C   LEU A 424      12.820 -49.517  66.885  1.00 52.660          C  
ATOM   6059  O   LEU A 424      14.004 -49.149  66.829  1.00 52.880          O  
ATOM   6060  CB  LEU A 424      11.085 -48.251  68.134  1.00 73.180          C  
ATOM   6061  CG  LEU A 424       9.908 -47.234  68.218  1.00 73.180          C  
ATOM   6062  CD1 LEU A 424       9.403 -47.199  69.662  1.00 73.180          C  
ATOM   6063  CD2 LEU A 424      10.343 -45.859  67.765  1.00 73.180          C  
ATOM   6064  H   LEU A 424       9.748 -49.466  66.284  1.00 62.400          H  
ATOM   6065  HA  LEU A 424      12.008 -47.649  66.251  1.00 62.860          H  
ATOM   6066 1HB  LEU A 424      10.770 -49.175  68.591  1.00 87.820          H  
ATOM   6067 2HB  LEU A 424      11.892 -47.852  68.745  1.00 87.820          H  
ATOM   6068  HG  LEU A 424       9.089 -47.578  67.581  1.00 87.820          H  
ATOM   6069 1HD1 LEU A 424       8.564 -46.512  69.744  1.00 87.820          H  
ATOM   6070 2HD1 LEU A 424       9.085 -48.189  69.978  1.00 87.820          H  
ATOM   6071 3HD1 LEU A 424      10.207 -46.864  70.315  1.00 87.820          H  
ATOM   6072 1HD2 LEU A 424       9.498 -45.174  67.839  1.00 87.820          H  
ATOM   6073 2HD2 LEU A 424      11.156 -45.504  68.401  1.00 87.820          H  
ATOM   6074 3HD2 LEU A 424      10.678 -45.892  66.731  1.00 87.820          H  
ATOM   6075  N   CYS A 425      12.476 -50.793  67.013  1.00 52.670          N  
ATOM   6076  CA  CYS A 425      13.448 -51.846  67.205  1.00 52.940          C  
ATOM   6077  C   CYS A 425      13.811 -52.490  65.868  1.00 53.420          C  
ATOM   6078  O   CYS A 425      13.442 -53.624  65.577  1.00 53.540          O  
ATOM   6079  CB  CYS A 425      12.898 -52.901  68.154  1.00 74.010          C  
ATOM   6080  SG  CYS A 425      14.092 -54.110  68.670  1.00 74.010          S  
ATOM   6081  H   CYS A 425      11.488 -51.021  66.992  1.00 63.200          H  
ATOM   6082  HA  CYS A 425      14.346 -51.417  67.647  1.00 63.530          H  
ATOM   6083 1HB  CYS A 425      12.478 -52.422  69.035  1.00 88.810          H  
ATOM   6084 2HB  CYS A 425      12.092 -53.430  67.658  1.00 88.810          H  
ATOM   6085  N   ASN A 426      14.524 -51.715  65.067  1.00 53.740          N  
ATOM   6086  CA  ASN A 426      14.956 -52.064  63.715  1.00 54.270          C  
ATOM   6087  C   ASN A 426      16.220 -52.938  63.729  1.00 54.580          C  
ATOM   6088  O   ASN A 426      16.544 -53.575  64.735  1.00 54.610          O  
ATOM   6089  CB  ASN A 426      15.149 -50.794  62.890  1.00 75.770          C  
ATOM   6090  CG  ASN A 426      16.340 -49.937  63.298  1.00 75.770          C  
ATOM   6091  OD1 ASN A 426      17.405 -50.451  63.676  1.00 75.770          O  
ATOM   6092  ND2 ASN A 426      16.163 -48.639  63.239  1.00 75.770          N  
ATOM   6093  H   ASN A 426      14.681 -50.777  65.447  1.00 64.490          H  
ATOM   6094  HA  ASN A 426      14.166 -52.653  63.246  1.00 65.120          H  
ATOM   6095 1HB  ASN A 426      15.233 -51.041  61.834  1.00 90.920          H  
ATOM   6096 2HB  ASN A 426      14.249 -50.182  62.998  1.00 90.920          H  
ATOM   6097 1HD2 ASN A 426      16.902 -48.017  63.507  1.00 90.920          H  
ATOM   6098 2HD2 ASN A 426      15.286 -48.262  62.929  1.00 90.920          H  
ATOM   6099  N   SER A 427      16.884 -53.058  62.576  1.00 54.840          N  
ATOM   6100  CA  SER A 427      18.103 -53.869  62.438  1.00 55.220          C  
ATOM   6101  C   SER A 427      17.938 -55.317  62.875  1.00 55.200          C  
ATOM   6102  O   SER A 427      18.797 -55.888  63.541  1.00 55.270          O  
ATOM   6103  CB  SER A 427      19.241 -53.222  63.216  1.00 77.160          C  
ATOM   6104  OG  SER A 427      19.499 -51.933  62.733  1.00 77.160          O  
ATOM   6105  H   SER A 427      16.568 -52.539  61.770  1.00 65.810          H  
ATOM   6106  HA  SER A 427      18.380 -53.873  61.385  1.00 66.260          H  
ATOM   6107 1HB  SER A 427      19.000 -53.170  64.275  1.00 92.590          H  
ATOM   6108 2HB  SER A 427      20.137 -53.835  63.117  1.00 92.590          H  
ATOM   6109  HG  SER A 427      18.783 -51.376  63.096  1.00 92.590          H  
ATOM   6110  N   ASN A 428      16.837 -55.916  62.435  1.00 55.240          N  
ATOM   6111  CA  ASN A 428      16.465 -57.309  62.680  1.00 55.210          C  
ATOM   6112  C   ASN A 428      16.139 -57.652  64.134  1.00 54.850          C  
ATOM   6113  O   ASN A 428      16.083 -58.832  64.487  1.00 54.920          O  
ATOM   6114  CB  ASN A 428      17.557 -58.254  62.191  1.00 77.310          C  
ATOM   6115  CG  ASN A 428      17.862 -58.102  60.734  1.00 77.310          C  
ATOM   6116  OD1 ASN A 428      16.966 -57.834  59.918  1.00 77.310          O  
ATOM   6117  ND2 ASN A 428      19.114 -58.277  60.379  1.00 77.310          N  
ATOM   6118  H   ASN A 428      16.197 -55.350  61.897  1.00 66.290          H  
ATOM   6119  HA  ASN A 428      15.561 -57.513  62.106  1.00 66.250          H  
ATOM   6120 1HB  ASN A 428      18.466 -58.126  62.764  1.00 92.770          H  
ATOM   6121 2HB  ASN A 428      17.234 -59.279  62.357  1.00 92.770          H  
ATOM   6122 1HD2 ASN A 428      19.382 -58.193  59.422  1.00 92.770          H  
ATOM   6123 2HD2 ASN A 428      19.816 -58.507  61.083  1.00 92.770          H  
ATOM   6124  N   GLY A 429      15.852 -56.657  64.965  1.00 54.500          N  
ATOM   6125  CA  GLY A 429      15.445 -56.942  66.329  1.00 54.170          C  
ATOM   6126  C   GLY A 429      13.949 -57.185  66.426  1.00 54.000          C  
ATOM   6127  O   GLY A 429      13.256 -57.339  65.409  1.00 54.040          O  
ATOM   6128  H   GLY A 429      15.951 -55.682  64.677  1.00 65.400          H  
ATOM   6129 1HA  GLY A 429      15.979 -57.813  66.697  1.00 65.000          H  
ATOM   6130 2HA  GLY A 429      15.708 -56.099  66.966  1.00 65.000          H  
ATOM   6131  N   ARG A 430      13.452 -57.236  67.662  1.00 53.860          N  
ATOM   6132  CA  ARG A 430      12.037 -57.440  67.922  1.00 53.590          C  
ATOM   6133  C   ARG A 430      11.523 -56.479  68.994  1.00 53.130          C  
ATOM   6134  O   ARG A 430      12.098 -56.349  70.085  1.00 53.120          O  
ATOM   6135  CB  ARG A 430      11.758 -58.865  68.386  1.00 75.130          C  
ATOM   6136  CG  ARG A 430      12.087 -59.982  67.389  1.00 75.130          C  
ATOM   6137  CD  ARG A 430      11.175 -60.001  66.212  1.00 75.130          C  
ATOM   6138  NE  ARG A 430      11.480 -61.114  65.336  1.00 75.130          N  
ATOM   6139  CZ  ARG A 430      12.420 -61.116  64.359  1.00 75.130          C  
ATOM   6140  NH1 ARG A 430      13.173 -60.053  64.110  1.00 75.130          N  
ATOM   6141  NH2 ARG A 430      12.593 -62.216  63.638  1.00 75.130          N  
ATOM   6142  H   ARG A 430      14.108 -57.145  68.444  1.00 64.630          H  
ATOM   6143  HA  ARG A 430      11.485 -57.243  67.006  1.00 64.310          H  
ATOM   6144 1HB  ARG A 430      12.327 -59.059  69.295  1.00 90.160          H  
ATOM   6145 2HB  ARG A 430      10.701 -58.953  68.641  1.00 90.160          H  
ATOM   6146 1HG  ARG A 430      13.109 -59.867  67.034  1.00 90.160          H  
ATOM   6147 2HG  ARG A 430      11.996 -60.942  67.893  1.00 90.160          H  
ATOM   6148 1HD  ARG A 430      10.147 -60.109  66.555  1.00 90.160          H  
ATOM   6149 2HD  ARG A 430      11.268 -59.084  65.641  1.00 90.160          H  
ATOM   6150  HE  ARG A 430      10.944 -61.962  65.468  1.00 90.160          H  
ATOM   6151 1HH1 ARG A 430      13.078 -59.171  64.644  1.00 90.160          H  
ATOM   6152 2HH1 ARG A 430      13.867 -60.099  63.381  1.00 90.160          H  
ATOM   6153 1HH2 ARG A 430      12.028 -63.036  63.819  1.00 90.160          H  
ATOM   6154 2HH2 ARG A 430      13.293 -62.237  62.910  1.00 90.160          H  
ATOM   6155  N   CYS A 431      10.408 -55.824  68.669  1.00 52.800          N  
ATOM   6156  CA  CYS A 431       9.754 -54.870  69.556  1.00 52.410          C  
ATOM   6157  C   CYS A 431       8.648 -55.552  70.347  1.00 52.500          C  
ATOM   6158  O   CYS A 431       7.770 -56.184  69.758  1.00 52.630          O  
ATOM   6159  CB  CYS A 431       9.133 -53.727  68.760  1.00 73.530          C  
ATOM   6160  SG  CYS A 431       8.402 -52.428  69.775  1.00 73.530          S  
ATOM   6161  H   CYS A 431      10.008 -55.988  67.754  1.00 63.360          H  
ATOM   6162  HA  CYS A 431      10.493 -54.466  70.252  1.00 62.890          H  
ATOM   6163 1HB  CYS A 431       9.871 -53.282  68.118  1.00 88.240          H  
ATOM   6164 2HB  CYS A 431       8.350 -54.129  68.121  1.00 88.240          H  
ATOM   6165  N   THR A 432       8.710 -55.432  71.666  1.00 52.480          N  
ATOM   6166  CA  THR A 432       7.742 -56.019  72.598  1.00 52.630          C  
ATOM   6167  C   THR A 432       7.034 -54.921  73.385  1.00 52.270          C  
ATOM   6168  O   THR A 432       7.668 -53.975  73.858  1.00 52.060          O  
ATOM   6169  CB  THR A 432       8.441 -57.002  73.562  1.00 73.620          C  
ATOM   6170  OG1 THR A 432       9.023 -58.082  72.819  1.00 73.620          O  
ATOM   6171  CG2 THR A 432       7.464 -57.569  74.585  1.00 73.620          C  
ATOM   6172  H   THR A 432       9.481 -54.880  72.054  1.00 62.980          H  
ATOM   6173  HA  THR A 432       6.984 -56.564  72.032  1.00 63.160          H  
ATOM   6174  HB  THR A 432       9.234 -56.471  74.070  1.00 88.350          H  
ATOM   6175  HG1 THR A 432       9.702 -57.729  72.238  1.00 88.350          H  
ATOM   6176 1HG2 THR A 432       7.991 -58.256  75.242  1.00 88.350          H  
ATOM   6177 2HG2 THR A 432       7.029 -56.771  75.185  1.00 88.350          H  
ATOM   6178 3HG2 THR A 432       6.667 -58.105  74.066  1.00 88.350          H  
ATOM   6179  N   LEU A 433       5.714 -55.007  73.513  1.00 52.240          N  
ATOM   6180  CA  LEU A 433       4.982 -53.979  74.252  1.00 51.960          C  
ATOM   6181  C   LEU A 433       4.543 -54.496  75.625  1.00 52.250          C  
ATOM   6182  O   LEU A 433       4.268 -55.684  75.788  1.00 52.510          O  
ATOM   6183  CB  LEU A 433       3.757 -53.535  73.469  1.00 72.860          C  
ATOM   6184  CG  LEU A 433       3.943 -52.999  72.021  1.00 72.860          C  
ATOM   6185  CD1 LEU A 433       2.578 -52.707  71.458  1.00 72.860          C  
ATOM   6186  CD2 LEU A 433       4.798 -51.758  72.002  1.00 72.860          C  
ATOM   6187  H   LEU A 433       5.199 -55.820  73.130  1.00 62.690          H  
ATOM   6188  HA  LEU A 433       5.629 -53.124  74.415  1.00 62.350          H  
ATOM   6189 1HB  LEU A 433       3.091 -54.349  73.417  1.00 87.430          H  
ATOM   6190 2HB  LEU A 433       3.289 -52.767  74.034  1.00 87.430          H  
ATOM   6191  HG  LEU A 433       4.403 -53.773  71.403  1.00 87.430          H  
ATOM   6192 1HD1 LEU A 433       2.654 -52.343  70.440  1.00 87.430          H  
ATOM   6193 2HD1 LEU A 433       1.990 -53.617  71.474  1.00 87.430          H  
ATOM   6194 3HD1 LEU A 433       2.095 -51.962  72.048  1.00 87.430          H  
ATOM   6195 1HD2 LEU A 433       4.889 -51.408  70.987  1.00 87.430          H  
ATOM   6196 2HD2 LEU A 433       4.335 -50.981  72.616  1.00 87.430          H  
ATOM   6197 3HD2 LEU A 433       5.771 -51.998  72.384  1.00 87.430          H  
ATOM   6198  N   ASP A 434       4.396 -53.596  76.600  1.00 52.230          N  
ATOM   6199  CA  ASP A 434       3.938 -53.991  77.929  1.00 52.500          C  
ATOM   6200  C   ASP A 434       3.062 -52.904  78.551  1.00 52.340          C  
ATOM   6201  O   ASP A 434       2.806 -51.854  77.950  1.00 52.000          O  
ATOM   6202  CB  ASP A 434       5.165 -54.282  78.821  1.00 73.390          C  
ATOM   6203  CG  ASP A 434       4.915 -55.244  80.027  1.00 73.390          C  
ATOM   6204  OD1 ASP A 434       3.776 -55.388  80.431  1.00 73.390          O  
ATOM   6205  OD2 ASP A 434       5.866 -55.790  80.534  1.00 73.390          O  
ATOM   6206  H   ASP A 434       4.629 -52.610  76.443  1.00 62.680          H  
ATOM   6207  HA  ASP A 434       3.342 -54.898  77.838  1.00 63.000          H  
ATOM   6208 1HB  ASP A 434       5.955 -54.713  78.203  1.00 88.070          H  
ATOM   6209 2HB  ASP A 434       5.544 -53.334  79.213  1.00 88.070          H  
ATOM   6210  N   GLN A 435       2.580 -53.142  79.754  1.00 52.610          N  
ATOM   6211  CA  GLN A 435       1.720 -52.148  80.354  1.00 52.520          C  
ATOM   6212  C   GLN A 435       2.517 -50.877  80.611  1.00 52.340          C  
ATOM   6213  O   GLN A 435       3.504 -50.885  81.347  1.00 52.490          O  
ATOM   6214  CB  GLN A 435       1.109 -52.676  81.653  1.00 73.560          C  
ATOM   6215  CG  GLN A 435       0.122 -51.726  82.340  1.00 73.560          C  
ATOM   6216  CD  GLN A 435      -1.178 -51.564  81.553  1.00 73.560          C  
ATOM   6217  OE1 GLN A 435      -1.801 -52.574  81.213  1.00 73.560          O  
ATOM   6218  NE2 GLN A 435      -1.591 -50.330  81.254  1.00 73.560          N  
ATOM   6219  H   GLN A 435       2.808 -54.022  80.220  1.00 63.130          H  
ATOM   6220  HA  GLN A 435       0.918 -51.919  79.656  1.00 63.020          H  
ATOM   6221 1HB  GLN A 435       0.587 -53.610  81.449  1.00 88.280          H  
ATOM   6222 2HB  GLN A 435       1.908 -52.899  82.360  1.00 88.280          H  
ATOM   6223 1HG  GLN A 435      -0.124 -52.132  83.317  1.00 88.280          H  
ATOM   6224 2HG  GLN A 435       0.578 -50.759  82.456  1.00 88.280          H  
ATOM   6225 1HE2 GLN A 435      -2.433 -50.202  80.704  1.00 88.280          H  
ATOM   6226 2HE2 GLN A 435      -1.052 -49.508  81.515  1.00 88.280          H  
ATOM   6227  N   ASN A 436       2.037 -49.792  80.020  1.00 52.060          N  
ATOM   6228  CA  ASN A 436       2.585 -48.443  80.083  1.00 51.900          C  
ATOM   6229  C   ASN A 436       4.036 -48.307  79.591  1.00 51.890          C  
ATOM   6230  O   ASN A 436       4.774 -47.452  80.086  1.00 51.850          O  
ATOM   6231  CB  ASN A 436       2.496 -47.924  81.505  1.00 72.720          C  
ATOM   6232  CG  ASN A 436       1.108 -48.010  82.045  1.00 72.720          C  
ATOM   6233  OD1 ASN A 436       0.122 -48.016  81.297  1.00 72.720          O  
ATOM   6234  ND2 ASN A 436       1.002 -48.073  83.347  1.00 72.720          N  
ATOM   6235  H   ASN A 436       1.226 -49.924  79.433  1.00 62.470          H  
ATOM   6236  HA  ASN A 436       1.972 -47.808  79.440  1.00 62.280          H  
ATOM   6237 1HB  ASN A 436       3.168 -48.485  82.152  1.00 87.270          H  
ATOM   6238 2HB  ASN A 436       2.815 -46.883  81.529  1.00 87.270          H  
ATOM   6239 1HD2 ASN A 436       0.101 -48.126  83.778  1.00 87.270          H  
ATOM   6240 2HD2 ASN A 436       1.826 -48.063  83.915  1.00 87.270          H  
ATOM   6241  N   GLY A 437       4.444 -49.086  78.585  1.00 51.950          N  
ATOM   6242  CA  GLY A 437       5.809 -48.955  78.069  1.00 51.980          C  
ATOM   6243  C   GLY A 437       6.138 -50.050  77.068  1.00 52.000          C  
ATOM   6244  O   GLY A 437       5.261 -50.822  76.683  1.00 52.010          O  
ATOM   6245  H   GLY A 437       3.827 -49.803  78.188  1.00 62.340          H  
ATOM   6246 1HA  GLY A 437       5.926 -47.980  77.598  1.00 62.380          H  
ATOM   6247 2HA  GLY A 437       6.513 -48.994  78.900  1.00 62.380          H  
ATOM   6248  N   TRP A 438       7.388 -50.092  76.612  1.00 52.060          N  
ATOM   6249  CA  TRP A 438       7.801 -51.090  75.630  1.00 52.150          C  
ATOM   6250  C   TRP A 438       9.302 -51.299  75.724  1.00 52.420          C  
ATOM   6251  O   TRP A 438      10.003 -50.521  76.381  1.00 52.480          O  
ATOM   6252  CB  TRP A 438       7.489 -50.644  74.200  1.00 72.970          C  
ATOM   6253  CG  TRP A 438       8.318 -49.525  73.744  1.00 72.970          C  
ATOM   6254  CD1 TRP A 438       9.477 -49.663  73.058  1.00 72.970          C  
ATOM   6255  CD2 TRP A 438       8.119 -48.113  73.906  1.00 72.970          C  
ATOM   6256  NE1 TRP A 438      10.018 -48.466  72.805  1.00 72.970          N  
ATOM   6257  CE2 TRP A 438       9.211 -47.491  73.309  1.00 72.970          C  
ATOM   6258  CE3 TRP A 438       7.126 -47.334  74.504  1.00 72.970          C  
ATOM   6259  CZ2 TRP A 438       9.353 -46.122  73.284  1.00 72.970          C  
ATOM   6260  CZ3 TRP A 438       7.263 -45.956  74.479  1.00 72.970          C  
ATOM   6261  CH2 TRP A 438       8.352 -45.366  73.884  1.00 72.970          C  
ATOM   6262  H   TRP A 438       8.072 -49.425  76.951  1.00 62.470          H  
ATOM   6263  HA  TRP A 438       7.308 -52.039  75.840  1.00 62.580          H  
ATOM   6264 1HB  TRP A 438       7.663 -51.470  73.522  1.00 87.570          H  
ATOM   6265 2HB  TRP A 438       6.441 -50.361  74.126  1.00 87.570          H  
ATOM   6266  HD1 TRP A 438       9.922 -50.614  72.762  1.00 87.570          H  
ATOM   6267  HE1 TRP A 438      10.912 -48.346  72.302  1.00 87.570          H  
ATOM   6268  HE3 TRP A 438       6.262 -47.799  74.972  1.00 87.570          H  
ATOM   6269  HZ2 TRP A 438      10.210 -45.639  72.816  1.00 87.570          H  
ATOM   6270  HZ3 TRP A 438       6.486 -45.349  74.943  1.00 87.570          H  
ATOM   6271  HH2 TRP A 438       8.431 -44.279  73.882  1.00 87.570          H  
ATOM   6272  N   HIS A 439       9.792 -52.321  75.033  1.00 52.630          N  
ATOM   6273  CA  HIS A 439      11.223 -52.572  74.954  1.00 52.950          C  
ATOM   6274  C   HIS A 439      11.641 -53.255  73.645  1.00 53.090          C  
ATOM   6275  O   HIS A 439      10.815 -53.713  72.844  1.00 53.130          O  
ATOM   6276  CB  HIS A 439      11.720 -53.378  76.169  1.00 74.000          C  
ATOM   6277  CG  HIS A 439      11.137 -54.755  76.332  1.00 74.000          C  
ATOM   6278  ND1 HIS A 439       9.941 -54.992  76.992  1.00 74.000          N  
ATOM   6279  CD2 HIS A 439      11.591 -55.966  75.933  1.00 74.000          C  
ATOM   6280  CE1 HIS A 439       9.689 -56.284  76.989  1.00 74.000          C  
ATOM   6281  NE2 HIS A 439      10.675 -56.903  76.356  1.00 74.000          N  
ATOM   6282  H   HIS A 439       9.142 -52.945  74.550  1.00 63.160          H  
ATOM   6283  HA  HIS A 439      11.748 -51.618  74.979  1.00 63.540          H  
ATOM   6284 1HB  HIS A 439      12.806 -53.480  76.109  1.00 88.800          H  
ATOM   6285 2HB  HIS A 439      11.506 -52.816  77.076  1.00 88.800          H  
ATOM   6286  HD2 HIS A 439      12.511 -56.158  75.382  1.00 88.800          H  
ATOM   6287  HE1 HIS A 439       8.813 -56.760  77.431  1.00 88.800          H  
ATOM   6288  HE2 HIS A 439      10.744 -57.900  76.198  1.00 88.800          H  
ATOM   6289  N   CYS A 440      12.951 -53.326  73.461  1.00 53.230          N  
ATOM   6290  CA  CYS A 440      13.632 -53.873  72.298  1.00 53.450          C  
ATOM   6291  C   CYS A 440      14.793 -54.791  72.606  1.00 53.970          C  
ATOM   6292  O   CYS A 440      15.670 -54.495  73.431  1.00 54.160          O  
ATOM   6293  CB  CYS A 440      14.203 -52.711  71.479  1.00 74.740          C  
ATOM   6294  SG  CYS A 440      15.241 -53.134  70.027  1.00 74.740          S  
ATOM   6295  H   CYS A 440      13.536 -52.896  74.165  1.00 63.880          H  
ATOM   6296  HA  CYS A 440      12.905 -54.425  71.703  1.00 64.140          H  
ATOM   6297 1HB  CYS A 440      13.389 -52.073  71.150  1.00 89.690          H  
ATOM   6298 2HB  CYS A 440      14.818 -52.104  72.128  1.00 89.690          H  
ATOM   6299  N   VAL A 441      14.804 -55.917  71.901  1.00 54.250          N  
ATOM   6300  CA  VAL A 441      15.933 -56.834  71.921  1.00 54.810          C  
ATOM   6301  C   VAL A 441      16.428 -56.929  70.479  1.00 55.140          C  
ATOM   6302  O   VAL A 441      15.649 -57.175  69.554  1.00 55.100          O  
ATOM   6303  CB  VAL A 441      15.550 -58.202  72.512  1.00 76.510          C  
ATOM   6304  CG1 VAL A 441      16.755 -59.146  72.479  1.00 76.510          C  
ATOM   6305  CG2 VAL A 441      15.068 -57.995  73.956  1.00 76.510          C  
ATOM   6306  H   VAL A 441      13.989 -56.121  71.305  1.00 65.100          H  
ATOM   6307  HA  VAL A 441      16.734 -56.412  72.528  1.00 65.770          H  
ATOM   6308  HB  VAL A 441      14.757 -58.650  71.914  1.00 91.810          H  
ATOM   6309 1HG1 VAL A 441      16.472 -60.109  72.899  1.00 91.810          H  
ATOM   6310 2HG1 VAL A 441      17.091 -59.291  71.452  1.00 91.810          H  
ATOM   6311 3HG1 VAL A 441      17.568 -58.717  73.068  1.00 91.810          H  
ATOM   6312 1HG2 VAL A 441      14.790 -58.951  74.392  1.00 91.810          H  
ATOM   6313 2HG2 VAL A 441      15.871 -57.543  74.539  1.00 91.810          H  
ATOM   6314 3HG2 VAL A 441      14.206 -57.335  73.956  1.00 91.810          H  
ATOM   6315  N   CYS A 442      17.725 -56.720  70.260  1.00 55.490          N  
ATOM   6316  CA  CYS A 442      18.210 -56.686  68.884  1.00 55.830          C  
ATOM   6317  C   CYS A 442      19.539 -57.413  68.620  1.00 56.330          C  
ATOM   6318  O   CYS A 442      20.504 -57.367  69.401  1.00 56.520          O  
ATOM   6319  CB  CYS A 442      18.250 -55.240  68.404  1.00 78.030          C  
ATOM   6320  SG  CYS A 442      18.683 -55.032  66.692  1.00 78.030          S  
ATOM   6321  H   CYS A 442      18.346 -56.539  71.056  1.00 66.590          H  
ATOM   6322  HA  CYS A 442      17.473 -57.184  68.274  1.00 67.000          H  
ATOM   6323 1HB  CYS A 442      17.277 -54.781  68.550  1.00 93.630          H  
ATOM   6324 2HB  CYS A 442      18.937 -54.688  68.984  1.00 93.630          H  
ATOM   6325  HG  CYS A 442      17.460 -54.661  66.249  1.00 93.630          H  
ATOM   6326  N   GLN A 443      19.565 -58.052  67.449  1.00 56.610          N  
ATOM   6327  CA  GLN A 443      20.604 -58.936  66.919  1.00 57.140          C  
ATOM   6328  C   GLN A 443      22.096 -58.614  67.166  1.00 57.440          C  
ATOM   6329  O   GLN A 443      22.828 -59.561  67.441  1.00 57.150          O  
ATOM   6330  CB  GLN A 443      20.347 -59.101  65.410  1.00 79.780          C  
ATOM   6331  CG  GLN A 443      21.305 -60.000  64.662  1.00 79.780          C  
ATOM   6332  CD  GLN A 443      20.940 -60.026  63.194  1.00 79.780          C  
ATOM   6333  OE1 GLN A 443      20.944 -58.975  62.538  1.00 79.780          O  
ATOM   6334  NE2 GLN A 443      20.623 -61.201  62.672  1.00 79.780          N  
ATOM   6335  H   GLN A 443      18.722 -57.959  66.889  1.00 67.930          H  
ATOM   6336  HA  GLN A 443      20.429 -59.912  67.371  1.00 68.570          H  
ATOM   6337 1HB  GLN A 443      19.356 -59.533  65.278  1.00 95.740          H  
ATOM   6338 2HB  GLN A 443      20.317 -58.150  64.900  1.00 95.740          H  
ATOM   6339 1HG  GLN A 443      22.318 -59.610  64.747  1.00 95.740          H  
ATOM   6340 2HG  GLN A 443      21.250 -61.010  65.066  1.00 95.740          H  
ATOM   6341 1HE2 GLN A 443      20.376 -61.273  61.703  1.00 95.740          H  
ATOM   6342 2HE2 GLN A 443      20.634 -62.023  63.241  1.00 95.740          H  
ATOM   6343  N   PRO A 444      22.624 -57.373  67.058  1.00 58.060          N  
ATOM   6344  CA  PRO A 444      24.027 -57.048  67.302  1.00 58.490          C  
ATOM   6345  C   PRO A 444      24.466 -57.354  68.741  1.00 58.800          C  
ATOM   6346  O   PRO A 444      25.662 -57.422  69.029  1.00 59.250          O  
ATOM   6347  CB  PRO A 444      24.086 -55.547  67.020  1.00 87.730          C  
ATOM   6348  CG  PRO A 444      22.916 -55.284  66.121  1.00 87.730          C  
ATOM   6349  CD  PRO A 444      21.850 -56.210  66.619  1.00 87.730          C  
ATOM   6350  HA  PRO A 444      24.649 -57.606  66.587  1.00 70.190          H  
ATOM   6351 1HB  PRO A 444      24.032 -54.996  67.966  1.00105.280          H  
ATOM   6352 2HB  PRO A 444      25.046 -55.291  66.561  1.00105.280          H  
ATOM   6353 1HG  PRO A 444      22.615 -54.234  66.187  1.00105.280          H  
ATOM   6354 2HG  PRO A 444      23.178 -55.475  65.072  1.00105.280          H  
ATOM   6355 1HD  PRO A 444      21.372 -55.731  67.478  1.00105.280          H  
ATOM   6356 2HD  PRO A 444      21.164 -56.422  65.816  1.00105.280          H  
ATOM   6357  N   GLY A 445      23.493 -57.484  69.647  1.00 58.600          N  
ATOM   6358  CA  GLY A 445      23.740 -57.726  71.059  1.00 58.860          C  
ATOM   6359  C   GLY A 445      23.307 -56.486  71.818  1.00 58.410          C  
ATOM   6360  O   GLY A 445      24.034 -55.962  72.666  1.00 58.560          O  
ATOM   6361  H   GLY A 445      22.517 -57.439  69.359  1.00 70.320          H  
ATOM   6362 1HA  GLY A 445      23.166 -58.591  71.391  1.00 70.630          H  
ATOM   6363 2HA  GLY A 445      24.794 -57.931  71.230  1.00 70.630          H  
ATOM   6364  N   TRP A 446      22.115 -56.004  71.478  1.00 57.880          N  
ATOM   6365  CA  TRP A 446      21.540 -54.798  72.041  1.00 57.460          C  
ATOM   6366  C   TRP A 446      20.265 -55.014  72.832  1.00 57.000          C  
ATOM   6367  O   TRP A 446      19.461 -55.904  72.530  1.00 56.840          O  
ATOM   6368  CB  TRP A 446      21.209 -53.839  70.912  1.00 80.610          C  
ATOM   6369  CG  TRP A 446      22.348 -53.258  70.185  1.00 80.610          C  
ATOM   6370  CD1 TRP A 446      23.673 -53.239  70.533  1.00 80.610          C  
ATOM   6371  CD2 TRP A 446      22.249 -52.567  68.934  1.00 80.610          C  
ATOM   6372  NE1 TRP A 446      24.392 -52.570  69.609  1.00 80.610          N  
ATOM   6373  CE2 TRP A 446      23.537 -52.150  68.600  1.00 80.610          C  
ATOM   6374  CE3 TRP A 446      21.176 -52.254  68.084  1.00 80.610          C  
ATOM   6375  CZ2 TRP A 446      23.789 -51.434  67.447  1.00 80.610          C  
ATOM   6376  CZ3 TRP A 446      21.435 -51.546  66.933  1.00 80.610          C  
ATOM   6377  CH2 TRP A 446      22.708 -51.147  66.626  1.00 80.610          C  
ATOM   6378  H   TRP A 446      21.573 -56.507  70.779  1.00 69.460          H  
ATOM   6379  HA  TRP A 446      22.271 -54.360  72.709  1.00 68.950          H  
ATOM   6380 1HB  TRP A 446      20.656 -54.386  70.192  1.00 96.730          H  
ATOM   6381 2HB  TRP A 446      20.571 -53.032  71.281  1.00 96.730          H  
ATOM   6382  HD1 TRP A 446      24.100 -53.672  71.435  1.00 96.730          H  
ATOM   6383  HE1 TRP A 446      25.423 -52.401  69.700  1.00 96.730          H  
ATOM   6384  HE3 TRP A 446      20.160 -52.560  68.325  1.00 96.730          H  
ATOM   6385  HZ2 TRP A 446      24.775 -51.095  67.168  1.00 96.730          H  
ATOM   6386  HZ3 TRP A 446      20.603 -51.305  66.273  1.00 96.730          H  
ATOM   6387  HH2 TRP A 446      22.876 -50.583  65.711  1.00 96.730          H  
ATOM   6388  N   ARG A 447      20.064 -54.144  73.817  1.00 56.810          N  
ATOM   6389  CA  ARG A 447      18.852 -54.085  74.619  1.00 56.390          C  
ATOM   6390  C   ARG A 447      18.474 -52.620  74.853  1.00 56.020          C  
ATOM   6391  O   ARG A 447      19.344 -51.773  75.025  1.00 56.130          O  
ATOM   6392  CB  ARG A 447      19.068 -54.801  75.949  1.00 79.110          C  
ATOM   6393  CG  ARG A 447      19.369 -56.298  75.806  1.00 79.110          C  
ATOM   6394  CD  ARG A 447      19.606 -56.984  77.099  1.00 79.110          C  
ATOM   6395  NE  ARG A 447      18.426 -57.026  77.947  1.00 79.110          N  
ATOM   6396  CZ  ARG A 447      17.414 -57.901  77.870  1.00 79.110          C  
ATOM   6397  NH1 ARG A 447      17.360 -58.842  76.937  1.00 79.110          N  
ATOM   6398  NH2 ARG A 447      16.476 -57.775  78.773  1.00 79.110          N  
ATOM   6399  H   ARG A 447      20.790 -53.467  74.014  1.00 68.170          H  
ATOM   6400  HA  ARG A 447      18.043 -54.573  74.080  1.00 67.670          H  
ATOM   6401 1HB  ARG A 447      19.903 -54.348  76.482  1.00 94.940          H  
ATOM   6402 2HB  ARG A 447      18.181 -54.683  76.578  1.00 94.940          H  
ATOM   6403 1HG  ARG A 447      18.539 -56.778  75.285  1.00 94.940          H  
ATOM   6404 2HG  ARG A 447      20.275 -56.426  75.224  1.00 94.940          H  
ATOM   6405 1HD  ARG A 447      19.944 -58.000  76.923  1.00 94.940          H  
ATOM   6406 2HD  ARG A 447      20.381 -56.440  77.643  1.00 94.940          H  
ATOM   6407  HE  ARG A 447      18.365 -56.347  78.736  1.00 94.940          H  
ATOM   6408 1HH1 ARG A 447      18.093 -58.918  76.249  1.00 94.940          H  
ATOM   6409 2HH1 ARG A 447      16.580 -59.483  76.912  1.00 94.940          H  
ATOM   6410 1HH2 ARG A 447      16.604 -57.017  79.471  1.00 94.940          H  
ATOM   6411 2HH2 ARG A 447      15.681 -58.390  78.794  1.00 94.940          H  
ATOM   6412  N   GLY A 448      17.187 -52.309  74.884  1.00 55.600          N  
ATOM   6413  CA  GLY A 448      16.780 -50.928  75.189  1.00 55.260          C  
ATOM   6414  C   GLY A 448      15.381 -50.594  74.687  1.00 54.840          C  
ATOM   6415  O   GLY A 448      14.549 -51.471  74.505  1.00 54.830          O  
ATOM   6416  H   GLY A 448      16.501 -53.035  74.656  1.00 66.720          H  
ATOM   6417 1HA  GLY A 448      16.821 -50.773  76.269  1.00 66.310          H  
ATOM   6418 2HA  GLY A 448      17.496 -50.239  74.747  1.00 66.310          H  
ATOM   6419  N   ALA A 449      15.082 -49.303  74.508  1.00 54.520          N  
ATOM   6420  CA  ALA A 449      13.753 -48.879  74.028  1.00 54.150          C  
ATOM   6421  C   ALA A 449      13.650 -48.901  72.485  1.00 54.110          C  
ATOM   6422  O   ALA A 449      12.594 -48.629  71.907  1.00 53.950          O  
ATOM   6423  CB  ALA A 449      13.430 -47.488  74.545  1.00 75.960          C  
ATOM   6424  H   ALA A 449      15.791 -48.604  74.706  1.00 65.420          H  
ATOM   6425  HA  ALA A 449      13.013 -49.575  74.423  1.00 64.980          H  
ATOM   6426 1HB  ALA A 449      12.430 -47.202  74.217  1.00 91.150          H  
ATOM   6427 2HB  ALA A 449      13.466 -47.491  75.634  1.00 91.150          H  
ATOM   6428 3HB  ALA A 449      14.158 -46.779  74.157  1.00 91.150          H  
ATOM   6429  N   GLY A 450      14.748 -49.196  71.808  1.00 54.320          N  
ATOM   6430  CA  GLY A 450      14.770 -49.204  70.350  1.00 54.370          C  
ATOM   6431  C   GLY A 450      16.195 -49.352  69.857  1.00 54.720          C  
ATOM   6432  O   GLY A 450      17.115 -49.537  70.656  1.00 54.810          O  
ATOM   6433  H   GLY A 450      15.589 -49.424  72.319  1.00 65.180          H  
ATOM   6434 1HA  GLY A 450      14.162 -50.025  69.973  1.00 65.240          H  
ATOM   6435 2HA  GLY A 450      14.337 -48.281  69.967  1.00 65.240          H  
ATOM   6436  N   CYS A 451      16.392 -49.225  68.548  1.00 54.960          N  
ATOM   6437  CA  CYS A 451      17.709 -49.397  67.948  1.00 55.340          C  
ATOM   6438  C   CYS A 451      18.451 -48.119  67.571  1.00 55.660          C  
ATOM   6439  O   CYS A 451      19.371 -48.143  66.749  1.00 55.810          O  
ATOM   6440  CB  CYS A 451      17.594 -50.301  66.755  1.00 77.320          C  
ATOM   6441  SG  CYS A 451      17.187 -51.936  67.212  1.00 77.320          S  
ATOM   6442  H   CYS A 451      15.594 -49.056  67.926  1.00 65.950          H  
ATOM   6443  HA  CYS A 451      18.328 -49.924  68.674  1.00 66.410          H  
ATOM   6444 1HB  CYS A 451      16.800 -49.934  66.122  1.00 92.790          H  
ATOM   6445 2HB  CYS A 451      18.509 -50.313  66.177  1.00 92.790          H  
ATOM   6446  HG  CYS A 451      16.955 -52.410  65.962  1.00 92.790          H  
ATOM   6447  N   ASP A 452      18.102 -46.991  68.194  1.00 55.770          N  
ATOM   6448  CA  ASP A 452      18.865 -45.760  67.973  1.00 56.090          C  
ATOM   6449  C   ASP A 452      20.038 -45.895  68.943  1.00 56.620          C  
ATOM   6450  O   ASP A 452      20.074 -45.321  70.033  1.00 57.040          O  
ATOM   6451  CB  ASP A 452      18.033 -44.506  68.258  1.00 78.400          C  
ATOM   6452  CG  ASP A 452      18.713 -43.199  67.791  1.00 78.400          C  
ATOM   6453  OD1 ASP A 452      19.672 -43.273  67.053  1.00 78.400          O  
ATOM   6454  OD2 ASP A 452      18.241 -42.142  68.149  1.00 78.400          O  
ATOM   6455  H   ASP A 452      17.329 -47.000  68.841  1.00 66.920          H  
ATOM   6456  HA  ASP A 452      19.246 -45.726  66.952  1.00 67.310          H  
ATOM   6457 1HB  ASP A 452      17.068 -44.590  67.763  1.00 94.080          H  
ATOM   6458 2HB  ASP A 452      17.846 -44.432  69.330  1.00 94.080          H  
ATOM   6459  N   VAL A 453      20.944 -46.774  68.555  1.00 56.630          N  
ATOM   6460  CA  VAL A 453      22.040 -47.264  69.357  1.00 57.130          C  
ATOM   6461  C   VAL A 453      23.426 -47.130  68.738  1.00 57.820          C  
ATOM   6462  O   VAL A 453      23.616 -47.386  67.548  1.00 57.710          O  
ATOM   6463  CB  VAL A 453      21.719 -48.745  69.690  1.00 79.780          C  
ATOM   6464  CG1 VAL A 453      22.810 -49.385  70.366  1.00 79.780          C  
ATOM   6465  CG2 VAL A 453      20.519 -48.818  70.621  1.00 79.780          C  
ATOM   6466  H   VAL A 453      20.785 -47.175  67.625  1.00 67.960          H  
ATOM   6467  HA  VAL A 453      22.046 -46.702  70.290  1.00 68.560          H  
ATOM   6468  HB  VAL A 453      21.502 -49.285  68.776  1.00 95.740          H  
ATOM   6469 1HG1 VAL A 453      22.536 -50.387  70.596  1.00 95.740          H  
ATOM   6470 2HG1 VAL A 453      23.660 -49.403  69.728  1.00 95.740          H  
ATOM   6471 3HG1 VAL A 453      23.040 -48.873  71.257  1.00 95.740          H  
ATOM   6472 1HG2 VAL A 453      20.303 -49.863  70.849  1.00 95.740          H  
ATOM   6473 2HG2 VAL A 453      20.754 -48.290  71.531  1.00 95.740          H  
ATOM   6474 3HG2 VAL A 453      19.651 -48.374  70.171  1.00 95.740          H  
ATOM   6475  N   ALA A 454      24.382 -46.649  69.546  1.00 58.570          N  
ATOM   6476  CA  ALA A 454      25.766 -46.582  69.115  1.00 59.300          C  
ATOM   6477  C   ALA A 454      26.199 -48.007  69.253  1.00 59.420          C  
ATOM   6478  O   ALA A 454      25.773 -48.635  70.209  1.00 59.250          O  
ATOM   6479  CB  ALA A 454      26.585 -45.644  69.979  1.00 82.730          C  
ATOM   6480  H   ALA A 454      24.169 -46.453  70.526  1.00 70.280          H  
ATOM   6481  HA  ALA A 454      25.820 -46.284  68.071  1.00 71.160          H  
ATOM   6482 1HB  ALA A 454      27.625 -45.665  69.660  1.00 99.270          H  
ATOM   6483 2HB  ALA A 454      26.196 -44.630  69.887  1.00 99.270          H  
ATOM   6484 3HB  ALA A 454      26.520 -45.956  71.011  1.00 99.270          H  
ATOM   6485  N   MET A 455      27.081 -48.542  68.435  1.00 59.800          N  
ATOM   6486  CA  MET A 455      27.337 -49.964  68.651  1.00 60.000          C  
ATOM   6487  C   MET A 455      27.754 -50.271  70.087  1.00 60.550          C  
ATOM   6488  O   MET A 455      27.319 -51.282  70.657  1.00 60.820          O  
ATOM   6489  CB  MET A 455      28.373 -50.471  67.649  1.00 83.920          C  
ATOM   6490  CG  MET A 455      28.628 -51.995  67.680  1.00 83.920          C  
ATOM   6491  SD  MET A 455      27.164 -53.013  67.268  1.00 83.920          S  
ATOM   6492  CE  MET A 455      26.878 -52.754  65.515  1.00 83.920          C  
ATOM   6493  H   MET A 455      27.495 -48.023  67.672  1.00 71.760          H  
ATOM   6494  HA  MET A 455      26.411 -50.497  68.480  1.00 72.000          H  
ATOM   6495 1HB  MET A 455      28.083 -50.179  66.648  1.00100.700          H  
ATOM   6496 2HB  MET A 455      29.330 -49.988  67.862  1.00100.700          H  
ATOM   6497 1HG  MET A 455      29.428 -52.239  66.984  1.00100.700          H  
ATOM   6498 2HG  MET A 455      28.961 -52.274  68.683  1.00100.700          H  
ATOM   6499 1HE  MET A 455      26.017 -53.345  65.199  1.00100.700          H  
ATOM   6500 2HE  MET A 455      26.673 -51.705  65.326  1.00100.700          H  
ATOM   6501 3HE  MET A 455      27.755 -53.063  64.943  1.00100.700          H  
ATOM   6502  N   GLU A 456      28.573 -49.383  70.662  1.00 60.740          N  
ATOM   6503  CA  GLU A 456      29.094 -49.472  72.020  1.00 61.270          C  
ATOM   6504  C   GLU A 456      28.183 -48.978  73.179  1.00 61.200          C  
ATOM   6505  O   GLU A 456      28.545 -49.163  74.343  1.00 61.540          O  
ATOM   6506  CB  GLU A 456      30.428 -48.705  72.072  1.00 85.570          C  
ATOM   6507  CG  GLU A 456      30.310 -47.154  71.970  1.00 85.570          C  
ATOM   6508  CD  GLU A 456      30.233 -46.621  70.557  1.00 85.570          C  
ATOM   6509  OE1 GLU A 456      30.011 -47.398  69.657  1.00 85.570          O  
ATOM   6510  OE2 GLU A 456      30.376 -45.437  70.382  1.00 85.570          O  
ATOM   6511  H   GLU A 456      28.882 -48.595  70.088  1.00 72.890          H  
ATOM   6512  HA  GLU A 456      29.305 -50.526  72.207  1.00 73.520          H  
ATOM   6513 1HB  GLU A 456      30.944 -48.942  73.000  1.00102.680          H  
ATOM   6514 2HB  GLU A 456      31.064 -49.040  71.250  1.00102.680          H  
ATOM   6515 1HG  GLU A 456      29.433 -46.826  72.486  1.00102.680          H  
ATOM   6516 2HG  GLU A 456      31.166 -46.707  72.473  1.00102.680          H  
ATOM   6517  N   THR A 457      27.078 -48.269  72.892  1.00 60.790          N  
ATOM   6518  CA  THR A 457      26.212 -47.702  73.952  1.00 60.720          C  
ATOM   6519  C   THR A 457      24.721 -47.866  73.686  1.00 60.380          C  
ATOM   6520  O   THR A 457      24.187 -47.363  72.684  1.00 60.440          O  
ATOM   6521  CB  THR A 457      26.513 -46.197  74.199  1.00 85.040          C  
ATOM   6522  OG1 THR A 457      27.873 -46.045  74.602  1.00 85.040          O  
ATOM   6523  CG2 THR A 457      25.609 -45.612  75.285  1.00 85.040          C  
ATOM   6524  H   THR A 457      26.788 -48.198  71.916  1.00 72.950          H  
ATOM   6525  HA  THR A 457      26.428 -48.232  74.878  1.00 72.860          H  
ATOM   6526  HB  THR A 457      26.347 -45.642  73.283  1.00102.040          H  
ATOM   6527  HG1 THR A 457      28.438 -46.353  73.894  1.00102.040          H  
ATOM   6528 1HG2 THR A 457      25.852 -44.562  75.429  1.00102.040          H  
ATOM   6529 2HG2 THR A 457      24.569 -45.692  75.000  1.00102.040          H  
ATOM   6530 3HG2 THR A 457      25.766 -46.149  76.215  1.00102.040          H  
ATOM   6531  N   LEU A 458      24.005 -48.446  74.646  1.00 60.090          N  
ATOM   6532  CA  LEU A 458      22.579 -48.641  74.466  1.00 59.800          C  
ATOM   6533  C   LEU A 458      21.874 -47.399  74.949  1.00 58.850          C  
ATOM   6534  O   LEU A 458      22.391 -46.695  75.804  1.00 58.270          O  
ATOM   6535  CB  LEU A 458      22.165 -49.883  75.242  1.00 83.840          C  
ATOM   6536  CG  LEU A 458      22.945 -51.187  74.826  1.00 83.840          C  
ATOM   6537  CD1 LEU A 458      22.576 -52.323  75.727  1.00 83.840          C  
ATOM   6538  CD2 LEU A 458      22.654 -51.527  73.415  1.00 83.840          C  
ATOM   6539  H   LEU A 458      24.432 -48.800  75.511  1.00 72.110          H  
ATOM   6540  HA  LEU A 458      22.348 -48.754  73.417  1.00 71.760          H  
ATOM   6541 1HB  LEU A 458      22.298 -49.706  76.297  1.00100.600          H  
ATOM   6542 2HB  LEU A 458      21.107 -50.054  75.067  1.00100.600          H  
ATOM   6543  HG  LEU A 458      24.014 -51.022  74.933  1.00100.600          H  
ATOM   6544 1HD1 LEU A 458      23.131 -53.211  75.445  1.00100.600          H  
ATOM   6545 2HD1 LEU A 458      22.838 -52.052  76.726  1.00100.600          H  
ATOM   6546 3HD1 LEU A 458      21.533 -52.528  75.677  1.00100.600          H  
ATOM   6547 1HD2 LEU A 458      23.214 -52.403  73.169  1.00100.600          H  
ATOM   6548 2HD2 LEU A 458      21.592 -51.702  73.277  1.00100.600          H  
ATOM   6549 3HD2 LEU A 458      22.974 -50.736  72.784  1.00100.600          H  
ATOM   6550  N   CYS A 459      20.727 -47.068  74.355  1.00 58.710          N  
ATOM   6551  CA  CYS A 459      19.990 -45.886  74.784  1.00 57.850          C  
ATOM   6552  C   CYS A 459      20.942 -44.686  74.857  1.00 57.240          C  
ATOM   6553  O   CYS A 459      20.969 -43.961  75.853  1.00 57.190          O  
ATOM   6554  CB  CYS A 459      19.343 -46.130  76.132  1.00 81.330          C  
ATOM   6555  SG  CYS A 459      18.167 -47.543  76.140  1.00 81.330          S  
ATOM   6556  H   CYS A 459      20.348 -47.668  73.635  1.00 70.450          H  
ATOM   6557  HA  CYS A 459      19.211 -45.669  74.055  1.00 69.420          H  
ATOM   6558 1HB  CYS A 459      20.112 -46.319  76.857  1.00 97.600          H  
ATOM   6559 2HB  CYS A 459      18.811 -45.240  76.453  1.00 97.600          H  
ATOM   6560  HG  CYS A 459      18.185 -47.744  77.486  1.00 97.600          H  
ATOM   6561  N   THR A 460      21.664 -44.464  73.760  1.00 56.800          N  
ATOM   6562  CA  THR A 460      22.678 -43.420  73.595  1.00 56.210          C  
ATOM   6563  C   THR A 460      22.242 -42.036  74.068  1.00 55.770          C  
ATOM   6564  O   THR A 460      23.064 -41.276  74.580  1.00 55.280          O  
ATOM   6565  CB  THR A 460      23.165 -43.376  72.127  1.00 78.930          C  
ATOM   6566  OG1 THR A 460      23.766 -44.631  71.806  1.00 78.930          O  
ATOM   6567  CG2 THR A 460      24.204 -42.284  71.912  1.00 78.930          C  
ATOM   6568  H   THR A 460      21.520 -45.105  72.998  1.00 68.160          H  
ATOM   6569  HA  THR A 460      23.534 -43.702  74.207  1.00 67.450          H  
ATOM   6570  HB  THR A 460      22.313 -43.209  71.466  1.00 94.720          H  
ATOM   6571  HG1 THR A 460      23.116 -45.317  71.927  1.00 94.720          H  
ATOM   6572 1HG2 THR A 460      24.531 -42.307  70.873  1.00 94.720          H  
ATOM   6573 2HG2 THR A 460      23.785 -41.304  72.130  1.00 94.720          H  
ATOM   6574 3HG2 THR A 460      25.059 -42.466  72.565  1.00 94.720          H  
ATOM   6575  N   ASP A 461      20.977 -41.662  73.868  1.00 55.970          N  
ATOM   6576  CA  ASP A 461      20.510 -40.340  74.250  1.00 55.640          C  
ATOM   6577  C   ASP A 461      19.994 -40.248  75.700  1.00 55.340          C  
ATOM   6578  O   ASP A 461      19.409 -39.235  76.095  1.00 55.500          O  
ATOM   6579  CB  ASP A 461      19.435 -39.893  73.263  1.00 78.030          C  
ATOM   6580  CG  ASP A 461      18.272 -40.860  73.250  1.00 78.030          C  
ATOM   6581  OD1 ASP A 461      18.509 -42.023  73.568  1.00 78.030          O  
ATOM   6582  OD2 ASP A 461      17.174 -40.468  72.935  1.00 78.030          O  
ATOM   6583  H   ASP A 461      20.281 -42.289  73.452  1.00 67.160          H  
ATOM   6584  HA  ASP A 461      21.350 -39.652  74.160  1.00 66.770          H  
ATOM   6585 1HB  ASP A 461      19.075 -38.899  73.532  1.00 93.630          H  
ATOM   6586 2HB  ASP A 461      19.859 -39.835  72.259  1.00 93.630          H  
ATOM   6587  N   SER A 462      20.244 -41.279  76.509  1.00 54.940          N  
ATOM   6588  CA  SER A 462      19.832 -41.283  77.905  1.00 54.670          C  
ATOM   6589  C   SER A 462      20.878 -41.947  78.795  1.00 54.530          C  
ATOM   6590  O   SER A 462      22.037 -42.089  78.421  1.00 54.220          O  
ATOM   6591  CB  SER A 462      18.501 -41.986  78.065  1.00 76.650          C  
ATOM   6592  OG  SER A 462      17.994 -41.775  79.359  1.00 76.650          O  
ATOM   6593  H   SER A 462      20.709 -42.113  76.142  1.00 65.930          H  
ATOM   6594  HA  SER A 462      19.718 -40.252  78.233  1.00 65.600          H  
ATOM   6595 1HB  SER A 462      17.801 -41.602  77.323  1.00 91.980          H  
ATOM   6596 2HB  SER A 462      18.627 -43.053  77.879  1.00 91.980          H  
ATOM   6597  HG  SER A 462      17.119 -42.188  79.372  1.00 91.980          H  
ATOM   6598  N   LYS A 463      20.479 -42.291  80.017  1.00 54.790          N  
ATOM   6599  CA  LYS A 463      21.404 -42.890  80.988  1.00 54.740          C  
ATOM   6600  C   LYS A 463      21.380 -44.422  81.003  1.00 54.470          C  
ATOM   6601  O   LYS A 463      22.208 -45.069  81.646  1.00 54.420          O  
ATOM   6602  CB  LYS A 463      21.107 -42.363  82.390  1.00 76.660          C  
ATOM   6603  CG  LYS A 463      21.366 -40.877  82.573  1.00 76.660          C  
ATOM   6604  CD  LYS A 463      21.051 -40.435  84.003  1.00 76.660          C  
ATOM   6605  CE  LYS A 463      21.324 -38.941  84.208  1.00 76.660          C  
ATOM   6606  NZ  LYS A 463      20.990 -38.493  85.597  1.00 76.660          N  
ATOM   6607  H   LYS A 463      19.506 -42.124  80.249  1.00 65.750          H  
ATOM   6608  HA  LYS A 463      22.417 -42.589  80.718  1.00 65.690          H  
ATOM   6609 1HB  LYS A 463      20.072 -42.538  82.624  1.00 91.990          H  
ATOM   6610 2HB  LYS A 463      21.704 -42.909  83.119  1.00 91.990          H  
ATOM   6611 1HG  LYS A 463      22.413 -40.664  82.349  1.00 91.990          H  
ATOM   6612 2HG  LYS A 463      20.745 -40.315  81.877  1.00 91.990          H  
ATOM   6613 1HD  LYS A 463      20.000 -40.636  84.218  1.00 91.990          H  
ATOM   6614 2HD  LYS A 463      21.661 -41.007  84.701  1.00 91.990          H  
ATOM   6615 1HE  LYS A 463      22.378 -38.743  84.019  1.00 91.990          H  
ATOM   6616 2HE  LYS A 463      20.724 -38.369  83.501  1.00 91.990          H  
ATOM   6617 1HZ  LYS A 463      21.184 -37.505  85.688  1.00 91.990          H  
ATOM   6618 2HZ  LYS A 463      20.010 -38.660  85.781  1.00 91.990          H  
ATOM   6619 3HZ  LYS A 463      21.548 -39.008  86.263  1.00 91.990          H  
ATOM   6620  N   ASP A 464      20.432 -45.019  80.286  1.00 54.360          N  
ATOM   6621  CA  ASP A 464      20.204 -46.470  80.286  1.00 54.180          C  
ATOM   6622  C   ASP A 464      21.182 -47.190  79.354  1.00 54.250          C  
ATOM   6623  O   ASP A 464      20.793 -47.963  78.481  1.00 54.230          O  
ATOM   6624  CB  ASP A 464      18.749 -46.682  79.840  1.00 75.920          C  
ATOM   6625  CG  ASP A 464      18.189 -48.076  79.931  1.00 75.920          C  
ATOM   6626  OD1 ASP A 464      18.767 -48.917  80.568  1.00 75.920          O  
ATOM   6627  OD2 ASP A 464      17.143 -48.288  79.363  1.00 75.920          O  
ATOM   6628  H   ASP A 464      19.837 -44.433  79.726  1.00 65.230          H  
ATOM   6629  HA  ASP A 464      20.338 -46.854  81.298  1.00 65.020          H  
ATOM   6630 1HB  ASP A 464      18.115 -46.047  80.458  1.00 91.110          H  
ATOM   6631 2HB  ASP A 464      18.634 -46.327  78.837  1.00 91.110          H  
ATOM   6632  N   ASN A 465      22.462 -47.075  79.690  1.00 54.400          N  
ATOM   6633  CA  ASN A 465      23.583 -47.585  78.898  1.00 54.540          C  
ATOM   6634  C   ASN A 465      23.625 -49.105  78.783  1.00 54.530          C  
ATOM   6635  O   ASN A 465      24.209 -49.659  77.839  1.00 54.570          O  
ATOM   6636  CB  ASN A 465      24.878 -47.072  79.485  1.00 76.300          C  
ATOM   6637  CG  ASN A 465      25.071 -45.592  79.250  1.00 76.300          C  
ATOM   6638  OD1 ASN A 465      24.439 -44.980  78.389  1.00 76.300          O  
ATOM   6639  ND2 ASN A 465      25.945 -45.001  80.021  1.00 76.300          N  
ATOM   6640  H   ASN A 465      22.646 -46.480  80.500  1.00 65.280          H  
ATOM   6641  HA  ASN A 465      23.483 -47.190  77.889  1.00 65.450          H  
ATOM   6642 1HB  ASN A 465      24.888 -47.261  80.560  1.00 91.560          H  
ATOM   6643 2HB  ASN A 465      25.717 -47.614  79.048  1.00 91.560          H  
ATOM   6644 1HD2 ASN A 465      26.116 -44.021  79.919  1.00 91.560          H  
ATOM   6645 2HD2 ASN A 465      26.442 -45.524  80.715  1.00 91.560          H  
ATOM   6646  N   GLU A 466      23.025 -49.776  79.771  1.00 54.540          N  
ATOM   6647  CA  GLU A 466      22.958 -51.232  79.846  1.00 54.590          C  
ATOM   6648  C   GLU A 466      21.734 -51.798  79.123  1.00 54.660          C  
ATOM   6649  O   GLU A 466      21.649 -53.005  78.894  1.00 54.850          O  
ATOM   6650  CB  GLU A 466      22.926 -51.682  81.307  1.00 76.410          C  
ATOM   6651  CG  GLU A 466      24.185 -51.363  82.103  1.00 76.410          C  
ATOM   6652  CD  GLU A 466      24.086 -51.799  83.544  1.00 76.410          C  
ATOM   6653  OE1 GLU A 466      23.038 -52.263  83.930  1.00 76.410          O  
ATOM   6654  OE2 GLU A 466      25.053 -51.666  84.256  1.00 76.410          O  
ATOM   6655  H   GLU A 466      22.586 -49.236  80.505  1.00 65.450          H  
ATOM   6656  HA  GLU A 466      23.851 -51.640  79.372  1.00 65.510          H  
ATOM   6657 1HB  GLU A 466      22.081 -51.210  81.809  1.00 91.690          H  
ATOM   6658 2HB  GLU A 466      22.767 -52.762  81.350  1.00 91.690          H  
ATOM   6659 1HG  GLU A 466      25.031 -51.867  81.638  1.00 91.690          H  
ATOM   6660 2HG  GLU A 466      24.370 -50.290  82.062  1.00 91.690          H  
ATOM   6661  N   GLY A 467      20.757 -50.940  78.826  1.00 54.570          N  
ATOM   6662  CA  GLY A 467      19.524 -51.322  78.151  1.00 54.670          C  
ATOM   6663  C   GLY A 467      18.404 -51.940  79.012  1.00 54.920          C  
ATOM   6664  O   GLY A 467      17.350 -52.282  78.470  1.00 54.880          O  
ATOM   6665  H   GLY A 467      20.901 -49.940  78.988  1.00 65.480          H  
ATOM   6666 1HA  GLY A 467      19.134 -50.434  77.651  1.00 65.600          H  
ATOM   6667 2HA  GLY A 467      19.783 -52.021  77.369  1.00 65.600          H  
ATOM   6668  N   ASP A 468      18.608 -52.113  80.328  1.00 55.210          N  
ATOM   6669  CA  ASP A 468      17.596 -52.728  81.199  1.00 55.510          C  
ATOM   6670  C   ASP A 468      16.885 -51.775  82.165  1.00 55.380          C  
ATOM   6671  O   ASP A 468      16.183 -52.224  83.076  1.00 55.390          O  
ATOM   6672  CB  ASP A 468      18.185 -53.904  81.987  1.00 77.590          C  
ATOM   6673  CG  ASP A 468      18.506 -55.123  81.111  1.00 77.590          C  
ATOM   6674  OD1 ASP A 468      17.678 -55.481  80.282  1.00 77.590          O  
ATOM   6675  OD2 ASP A 468      19.556 -55.696  81.278  1.00 77.590          O  
ATOM   6676  H   ASP A 468      19.475 -51.796  80.740  1.00 66.250          H  
ATOM   6677  HA  ASP A 468      16.828 -53.146  80.551  1.00 66.610          H  
ATOM   6678 1HB  ASP A 468      19.103 -53.576  82.481  1.00 93.110          H  
ATOM   6679 2HB  ASP A 468      17.486 -54.208  82.766  1.00 93.110          H  
ATOM   6680  N   GLY A 469      17.032 -50.475  81.973  1.00 55.320          N  
ATOM   6681  CA  GLY A 469      16.376 -49.495  82.823  1.00 55.240          C  
ATOM   6682  C   GLY A 469      17.287 -48.916  83.897  1.00 55.030          C  
ATOM   6683  O   GLY A 469      18.487 -49.205  83.961  1.00 54.940          O  
ATOM   6684  H   GLY A 469      17.629 -50.120  81.220  1.00 66.380          H  
ATOM   6685 1HA  GLY A 469      16.009 -48.683  82.194  1.00 66.290          H  
ATOM   6686 2HA  GLY A 469      15.505 -49.946  83.293  1.00 66.290          H  
ATOM   6687  N   LEU A 470      16.700 -48.043  84.710  1.00 55.010          N  
ATOM   6688  CA  LEU A 470      17.414 -47.314  85.741  1.00 54.870          C  
ATOM   6689  C   LEU A 470      16.764 -47.551  87.095  1.00 55.000          C  
ATOM   6690  O   LEU A 470      17.155 -46.939  88.089  1.00 55.070          O  
ATOM   6691  OXT LEU A 470      15.670 -48.112  87.118  1.00 82.300          O  
ATOM   6692  CB  LEU A 470      17.385 -45.820  85.398  1.00 74.160          C  
ATOM   6693  CG  LEU A 470      18.005 -45.429  84.025  1.00 74.160          C  
ATOM   6694  CD1 LEU A 470      17.716 -43.974  83.742  1.00 74.160          C  
ATOM   6695  CD2 LEU A 470      19.508 -45.671  84.037  1.00 74.160          C  
ATOM   6696  H   LEU A 470      15.709 -47.882  84.604  1.00 66.010          H  
ATOM   6697  HA  LEU A 470      18.438 -47.676  85.794  1.00 65.840          H  
ATOM   6698 1HB  LEU A 470      16.350 -45.484  85.406  1.00 88.990          H  
ATOM   6699 2HB  LEU A 470      17.925 -45.278  86.174  1.00 88.990          H  
ATOM   6700  HG  LEU A 470      17.550 -46.025  83.237  1.00 88.990          H  
ATOM   6701 1HD1 LEU A 470      18.130 -43.710  82.776  1.00 88.990          H  
ATOM   6702 2HD1 LEU A 470      16.638 -43.812  83.727  1.00 88.990          H  
ATOM   6703 3HD1 LEU A 470      18.166 -43.354  84.516  1.00 88.990          H  
ATOM   6704 1HD2 LEU A 470      19.914 -45.393  83.097  1.00 88.990          H  
ATOM   6705 2HD2 LEU A 470      19.971 -45.070  84.818  1.00 88.990          H  
ATOM   6706 3HD2 LEU A 470      19.721 -46.721  84.217  1.00 88.990          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 -2141.26 235.654 1586.9 -129.776 38.7447 109.09 739.952 -854.619 -3.91514 -26.02 -660.292 -189.181 -98.6011 -155.117 -90.746 -44.3977 -14.6715 6.97324 32.6907 178.906 411.951 -128.013 87.237 18.8059 104.192 289.118 -696.398
GLY:NtermProteinFull_1 -0.44481 0.01016 0.69553 -0.0023 0 0 0.10419 -0.31882 -0 -0 -0.79036 0.05337 0 0 0 0 0 0.00935 0 0 0 0 0 0.83697 0 0.01595 0.16925
SER_2 -0.85299 0.04023 0.76352 -0.0266 0 0.06159 0.07201 -0.39513 -0 -0 -0.4634 -0.57089 0 0 0 0 0 -0.02832 0.00706 0.15811 0 -0.46747 0.60033 -0.77834 -0.27636 0.03917 -2.11748
HIS_D_3 -3.28629 0.09147 3.13563 -0.73193 0.03223 0.97949 1.0169 -1.55417 -0 -0 -1.10592 -0.39615 0 0 -0.6801 0 0 0.00076 0.02441 0 1.64233 -0.36046 0 -0.45461 -0.22146 0.11725 -1.75062
HIS_4 -5.87218 0.36332 4.04645 -0.46505 0.00332 0.57544 0.97411 -2.09894 -0 -0 -1.25725 -0.39081 0 0 -0.6801 0 0 0.03486 0.10522 0 2.83738 -0.03786 0 -0.45461 -0.02129 0.25526 -2.08274
HIS_D_5 -6.30675 0.54456 5.20338 -0.38762 0.00738 0.52956 2.57469 -2.66091 -0.02902 -0.24604 -1.79403 -0.30645 0 0 0 -0.76118 0 -0.07215 0.0096 0 1.51843 -0.4064 0 -0.45461 0.07557 0.44455 -2.51744
HIS_D_6 -10.1818 0.88018 7.74692 -0.58124 0.01208 0.40492 3.45437 -4.05037 -0.01641 -0.11904 -2.87446 -0.4269 0 0 0 0 0 -0.00335 0.45187 0 2.42475 -0.4244 0 -0.45461 0.13669 0.4735 -3.1473
HIS_7 -7.38831 0.7404 5.30196 -0.46025 0.03856 0.51935 2.35899 -2.77181 -0 -0 -2.25601 -0.18299 0 0 0 0 0 0.01014 0.26192 0 2.13021 -0.0824 0 -0.45461 -0.081 0.38462 -1.93122
HIS_8 -9.59153 0.88517 6.18011 -0.51842 0.07462 0.37191 3.48171 -3.61959 -0 -0 -3.68974 -0.55128 0 0 0 -1.68192 0 -0.0369 0.09432 0 2.62095 -0.42552 0 -0.45461 0.18231 0.49056 -6.18786
GLY_9 -4.30614 0.6708 3.23545 -0.00059 0 0 1.856 -1.98348 -7e-05 -0.00219 -3.0077 -0.2543 0 0 0 0 0 -0.12571 0 0 0 -0.39416 0 0.83697 0.68478 0.77748 -2.01287
SER_10 -3.7433 0.21169 3.4275 -0.02686 0 0.06468 2.26209 -1.68129 -0 -0 -2.74257 -0.34587 0 0 0 0 0 0.02652 0.01826 0.03432 0 -0.54664 0.60104 -0.77834 0.28091 0.57694 -2.36092
GLN_11 -5.44676 0.14774 5.69199 -0.38683 0.06863 0.26164 3.21677 -2.45068 -0.00482 -0.02728 -3.98468 -0.50185 0 0 0 -1.76948 0 -0.00637 0.07649 0 3.06156 0.10204 0 -0.18838 -0.06355 0.35042 -1.85338
THR_12 -6.7884 0.47036 5.27886 -0.15053 0.05453 0.05239 1.90624 -2.74931 -0.00852 -0.10296 -1.00619 -0.25024 0 0 -1.15647 0 0 -0.01996 0.00511 0.2752 0 -0.05389 2.35614 -1.0874 0.17872 0.43827 -2.35806
GLU_13 -6.86755 0.23438 7.10017 -0.37995 0.05461 0.79387 3.30216 -3.0307 -0.01496 -0.16005 -4.33706 -0.39518 0 0 0 -1.38972 0 -0.04968 0.02368 0 3.11548 -0.05885 0 -2.7348 0.25465 0.34782 -4.19168
ASN_14 -7.88949 0.5911 6.80883 -0.25844 0.01847 0.49674 2.96636 -3.53816 -0.01964 -0.16975 -1.81337 -0.56836 0 0 0 0 0 0.06417 0.00026 0 2.6782 -0.14157 0 -0.93687 0.52827 0.48461 -0.69863
ASP_15 -7.07281 0.48378 9.41019 -0.11774 0.00502 0.35415 5.34247 -4.03593 -0.00393 -0.07739 -8.53594 -0.3837 0 0 0 -1.10525 0 0.03353 0.01206 0 3.2192 0.17922 0 -2.3716 0.46922 0.78576 -3.40969
THR_16 -5.29467 0.5233 3.87079 -0.1966 0.17392 0.08617 1.94077 -2.04509 -0.02654 -0.19344 -1.13266 -0.47095 0 0 0 0 0 -0.00512 0.05147 0.31053 0 0.17063 2.28691 -1.0874 1.29978 0.7308 0.99261
PHE_17 -9.3648 0.75161 4.00979 -0.59334 0.18083 0.36279 2.20537 -2.96249 -0.0154 -0.13312 -3.17632 -0.09216 0 0 0 0 0 0.19423 0.21606 0 3.49072 -0.28684 0 1.0402 1.54982 0.86705 -1.75601
GLU_18 -3.19592 0.43015 2.41583 -0.35775 0.09607 0.45476 0.76677 -1.27032 -0 -0 0.33524 -0.66265 0 0 0 0 0 -0.03141 0.01886 0 3.02231 -0.1437 0 -2.7348 0.41011 0.9343 0.48786
ASN_19 -3.96246 0.31726 3.93472 -0.33154 0.11101 0.58825 1.27548 -1.77358 -0.00757 -0.09924 -0.27633 -1.00596 0 0 -0.74083 0 0 0.00536 0.14369 0 2.5322 -0.19366 0 -0.93687 -0.27647 0.55567 -0.14088
GLY_20 -3.33142 0.12519 3.49088 -5e-05 0 0 1.58561 -1.74728 -0.02277 -0.1568 -1.39669 -0.40351 0 0 0 0 0 0.01524 0 0 0 -1.33471 0 0.83697 -0.77708 0.36677 -2.74966
LYS_21 -7.72015 0.62664 6.74553 -0.29273 0.03463 0.12932 1.65054 -3.00568 -0.00212 -0.00585 -2.00333 0.10742 0 0 -0.74083 0 0 0.18321 0.13095 1.80646 0 -0.04279 0 -1.5107 -0.37577 0.62437 -3.6609
VAL_22 -7.78288 0.87405 4.17532 -0.29426 0.11473 0.05381 3.4818 -2.77215 -0 -0 -2.7247 -0.13907 0 0 0 0 0 0.10775 0.05636 0.03425 0 -0.3667 0 1.9342 0.17635 0.90163 -2.16951
ASN_23 -4.56021 0.26935 4.88006 -0.19768 0.06904 0.31365 1.8787 -2.34635 -0.0046 -0.02766 -1.03766 -0.38686 0 0 0 0 0 0.13514 0.07048 0 2.02324 -0.09018 0 -0.93687 0.41602 0.67916 1.14677
SER_24 -3.14442 0.60371 3.20177 -0.02851 0.00204 0.02514 1.2252 -1.60137 -0.01554 -0.15863 -0.75528 -0.09571 0 0 -0.52609 0 0 -0.07959 0.00102 0.73467 0 -0.20818 0.9718 -0.77834 0.05825 0.68902 0.12097
ASP_25 -3.05741 0.40715 5.03125 -0.22254 0.04415 0.73807 1.91683 -2.09896 -0 -0 -4.38931 -0.51288 0 0 0 -0.19189 0 -0.08038 0.20144 0 2.0907 -0.55455 0 -2.3716 -0.19835 0.70193 -2.54636
THR_26 -5.38864 0.47138 4.37106 -0.21809 0.1379 0.09339 2.24617 -2.37004 -0.02277 -0.1568 -2.46307 -0.70328 0 0 -0.67847 0 0 0.03857 0.05463 0.23933 0 0.11866 4.17558 -1.0874 0.16192 0.6466 -0.33339
VAL_27 -5.17378 0.77651 2.50405 -0.24968 0.10771 0.04649 1.5507 -1.78827 -0 -0 -1.13977 0.12648 0 0 -0.67847 0 0 -0.01428 0.02162 0.08503 0 -0.36185 0 1.9342 -0.10612 1.66621 -0.69323
PRO_28 -5.14808 0.79207 2.26987 -0.09066 0.00101 0.05561 1.20019 -1.00059 -0 -0 -0.56315 0.70718 0 0 -0.831 0 0 -0.14842 0.01651 0.54796 0 -0.34573 0 -2.4119 -0.46725 1.58117 -3.83519
THR_29 -3.08975 0.28645 2.31046 -0.11197 0.0651 0.08105 1.16263 -1.30886 -0 -0 -0.4702 -0.5171 0 0 0 0 0 0.02703 0.04528 0.09874 0 -0.44984 2.27106 -1.0874 -0.51233 0.44376 -0.7559
ASN_30 -1.32195 0.09744 1.23627 -0.17269 0.01416 0.24587 0.15811 -0.63846 -0 -0 -0.67428 -0.29322 0 0 0 0 0 -0.0013 0.00269 0 1.75119 0.10011 0 -0.93687 -0.26067 0.25247 -0.44113
THR_31 -2.5835 0.13785 1.9275 -0.10727 0.06654 0.07972 1.0885 -1.13046 -0 -0 -0.62702 -0.89659 0 0 -0.6078 0 0 0.03613 0.16948 0.12325 0 -0.61099 2.4109 -1.0874 -0.22004 0.37621 -1.45499
VAL_32 -1.1837 0.10807 0.71132 -0.31095 0.18725 0.06932 0.07158 -0.43419 -0 -0 0.41229 -0.34438 0 0 0 0 0 -0.04195 0.00049 0.11972 0 0.03776 0 1.9342 -0.20166 0.3822 1.51736
SER_33 -2.70417 0.23315 2.34564 -0.0171 0 0.02984 1.27434 -0.99512 -0 -0 -1.08071 -1.05803 0 0 -0.6078 0 0 0.07618 0.02967 1.17481 0 -0.46685 0.60685 -0.77834 0.28929 0.24453 -1.40383
LEU_34 -1.39206 0.43368 1.4162 -0.50667 0.2202 0.14094 0.35464 -0.59089 -0 -0 -0.39074 0.22307 0 0 0 0 0 -0.04695 0.01811 0.29056 0 -0.27793 0 0.18072 2.66821 1.56057 4.30168
PRO_35 -1.91201 0.58331 1.7482 -0.12678 0.00153 0.08989 0.25985 -0.6641 -0 -0 -0.02698 0.25103 0 0 0 0 0 -0.07626 0.00498 0.16088 0 -1.05436 0 -2.4119 1.98717 1.52649 0.34093
SER_36 -2.38649 0.05109 2.6571 -0.04244 0.01152 0.08011 1.43347 -1.17565 -0 -0 -1.69231 -0.25775 0 0 -1.32672 0 0 0.11889 0.13258 0.14477 0 -0.48051 1.80102 -0.77834 -0.67288 0.51912 -1.86342
GLY_37 -1.44334 0.0394 2.16714 -0.00031 0 0 0.81899 -0.98373 -0.03456 -0.16703 -0.79358 -0.15831 0 0 -0.7292 0 0 -0.072 0 0 0 -1.02625 0 0.83697 -0.22148 0.59477 -1.17253
ASP_38 -2.56612 0.12758 2.59723 -0.11609 0.00325 0.33701 1.00064 -1.18455 -0.00025 -0.00168 -2.14806 -0.57555 0 0 0 0 0 -0.0625 0.06247 0 3.5251 -0.32337 0 -2.3716 -0.02696 0.34633 -1.37712
ASN_39 -7.04746 0.5154 6.60043 -0.1628 0.01171 0.23349 3.34441 -3.14431 -0.03233 -0.28109 -4.43862 -0.37616 0 0 -0.11851 -0.91318 0 -0.02779 0.00347 0 1.79815 0.34622 0 -0.93687 0.02907 0.39709 -4.19968
GLY_40 -4.09883 0.25268 3.85867 -0.00073 0 0 1.66291 -1.89377 -0 -0 -2.62035 -0.2439 0 0 0 0 0 -0.11938 0 0 0 -0.35126 0 0.83697 0.53214 0.32915 -1.85568
LYS_41 -7.55954 0.71968 9.3992 -0.49793 0.16646 0.28561 4.49907 -3.85678 -0 -0 -7.76477 -0.08917 0 0 0 -0.31468 0 0.07722 0.2249 1.74612 0 -0.01324 0 -1.5107 0.39105 0.60697 -3.49052
LEU_42 -6.07219 0.41996 2.74494 -0.51221 0.10519 0.10614 2.54942 -1.88615 -0 -0 -2.47192 0.15204 0 0 0 0 0 -0.01694 0.0104 0.92257 0 -0.09697 0 0.18072 0.14243 0.92919 -2.79339
GLY_43 -2.83867 0.14627 3.14291 -0.00133 0 0 1.98535 -1.57636 -0 -0 -2.33779 -0.33841 0 0 0 0 0 -0.06898 0 0 0 -1.29414 0 0.83697 0.43119 0.57134 -1.34163
GLY_44 -3.38734 0.10626 2.29553 -0.00095 0 0 1.9956 -1.5361 -0.01379 -0.05462 -2.40866 -0.32433 0 0 0 0 0 0.16528 0 0 0 -1.17951 0 0.83697 0.48378 0.49255 -2.52932
PHE_45 -9.96131 1.23761 3.34149 -0.54877 0.17877 0.3001 2.59546 -2.83516 -0 -0 -4.12143 0.08773 0 0 0 0 0 0.09288 0.04822 0 2.35122 -0.09559 0 1.0402 0.13585 0.96619 -5.18653
THR_46 -6.14321 0.70754 4.63726 -0.11244 0.07896 0.07517 2.9618 -2.56803 -0.01379 -0.05462 -3.23506 -0.46161 0 0 0 0 0 0.0168 0.01033 0.09226 0 -0.53063 2.27836 -1.0874 -0.34645 0.85193 -2.84284
HIS_D_47 -4.99482 0.15772 5.49164 -0.46198 0.02024 0.32844 2.55115 -2.51107 -0.01526 -0.10291 -2.92917 -0.27941 0 0 -1.9694 0 0 0.01423 0.17501 0 1.63018 -0.07659 0 -0.45461 -0.45989 0.37519 -3.51131
GLU_48 -5.23727 0.38653 5.11771 -0.29616 0.07959 0.3287 1.72668 -2.29903 -0 -0 -1.88106 -0.25636 0 0 -0.89138 0 0 -0.09863 0.0966 0 2.83241 -0.05851 0 -2.7348 -0.49401 0.26829 -3.41069
ASN_49 -2.76289 0.24014 3.20382 -0.15712 0.00767 0.20879 1.5459 -1.49884 -0 -0 -0.43988 -0.88822 0 0 -1.03143 0 0 -0.00076 0.00047 0 1.84944 -0.21727 0 -0.93687 -0.28024 0.21463 -0.94265
ASN_50 -2.27895 0.15002 2.30298 -0.17908 0.03237 0.27984 1.09845 -1.03605 -0 -0 -1.49595 -0.31503 0 0 -1.03143 -0.81314 0 -0.02941 0.0006 0 1.52935 0.03962 0 -0.93687 -0.04527 0.16897 -2.55894
THR_51 -4.72269 0.54471 2.66505 -0.10823 0.05351 0.07561 0.75639 -1.66787 -0.00489 -0.01658 -0.07462 -0.77122 0 0 0 0 0 -0.00518 0.07352 0.09669 0 -0.61142 2.29539 -1.0874 -0.25327 0.34077 -2.42172
ILE_52 -7.60335 1.37194 2.7744 -0.48965 0.42299 0.10492 2.75182 -2.25651 -0.00211 -0.00909 -0.77369 0.0118 0 0 0 0 0 -0.01012 0.07708 0.39187 0 -0.76982 0 0.73287 -0.47115 0.66376 -3.08204
ASP_53 -2.95557 0.18619 3.87467 -0.1051 0.00346 0.3066 1.96298 -1.81756 -0.0052 -0.01762 -3.74892 -1.09648 0 0 -1.58468 0 0 -0.01994 0.00472 0 2.94228 -0.34801 0 -2.3716 -0.36232 0.60458 -4.54752
SER_54 -1.91885 0.2564 2.70438 -0.03109 0.0021 0.0583 1.25161 -1.1485 -0 -0 -1.66758 -0.46249 0 0 -0.9223 -0.83027 0 -0.00295 2e-05 0.16767 0 -0.35938 0.63757 -0.77834 0.46301 0.49976 -2.08092
GLY_55 -1.80752 0.16285 2.67065 -0.00016 0 0 1.28037 -1.20915 -0.01663 -0.10119 -1.88006 -0.18047 0 0 -0.66238 0 0 -0.06429 0 0 0 -1.3223 0 0.83697 0.90217 0.37199 -1.01916
GLU_56 -1.29085 0.04683 1.41267 -0.48499 0.22794 1.56759 0.12363 -0.69148 -0 -0 -0.42375 -2.52355 0 0 0 0 0 -0.00615 0.02473 0 4.18552 0.00734 0 -2.7348 0.05202 0.14622 -0.36107
LEU_57 -5.83264 0.76943 1.98907 -0.49853 0.19345 0.09454 0.67517 -1.7884 -0 -0 0.49189 0.27224 0 0 0 0 0 0.01434 0.05629 0.42088 0 -0.36648 0 0.18072 -0.44332 0.38954 -3.38182
ASP_58 -3.277 0.14571 3.75522 -0.11253 0.00042 0.33318 1.47943 -1.57704 -0.01526 -0.10291 -1.74929 -0.70406 0 0 -1.07802 0 0 0.02498 0.28023 0 2.06053 -0.29569 0 -2.3716 -0.26042 0.72317 -2.74095
ILE_59 -7.3226 1.41524 1.72342 -0.50362 0.47463 0.09243 1.02723 -1.81392 -0 -0 -0.17106 -0.01396 0 0 0 0 0 0.06648 0.14839 0.62786 0 -0.56483 0 0.73287 -0.02388 0.76255 -3.34276
GLY_60 -3.76718 0.32708 2.6962 -0.00082 0 0 1.74472 -1.72128 -0 -0 -1.88694 -0.27467 0 0 0 0 0 -0.05395 0 0 0 -1.5214 0 0.83697 0.43618 0.58335 -2.60176
ARG_61 -5.1334 0.55223 3.13641 -0.86326 0.18942 0.50033 0.82572 -1.77381 -0.01663 -0.10119 -1.00995 0.50535 0 0 0 0 0 0.07022 0.24857 2.95654 0 -0.1258 0 -1.2888 0.27633 0.50112 -0.55061
ARG_62 -6.08799 0.47491 5.32549 -0.79915 0.12813 0.34556 2.67287 -2.27116 -0 -0 -3.18428 0.30424 0 0 0 -1.22866 0 0.06844 0.21681 2.77417 0 -0.20841 0 -1.2888 -0.18528 0.64134 -2.30177
ALA_63 -2.71079 0.23421 1.07374 -0.02199 0 0 0.36883 -0.96748 -0.02001 -0.17203 -0.30514 -0.42267 0 0 0 0 0 0.19905 0 0 0 -0.34576 0 1.8394 -0.0357 0.43236 -0.85397
ILE_64 -7.56265 1.18846 4.07525 -0.52503 0.27796 0.14541 2.81968 -2.5707 -0 -0 -2.68118 -0.00685 0 0 0 0 0 -0.06777 0.26096 3.44437 0 -0.70571 0 0.73287 -0.10304 0.43863 -0.83937
GLN_65 -4.72422 0.47167 4.06972 -0.94395 0.58105 1.49856 1.36933 -2.15353 -0.04396 -0.4119 -2.75201 -2.14499 0 0 -0.49116 -0.32019 0 -0.02243 0.14813 0 4.40354 0.38337 0 -0.18838 -0.01252 0.85112 -0.43274
GLU_66 -5.13905 0.44812 4.14199 -0.50883 0.28399 1.62916 0.9983 -1.88847 -0 -0 -2.33937 -2.32377 0 0 0 -0.69032 0 -0.07291 0.0444 0 4.54093 -0.03448 0 -2.7348 -0.1699 0.89915 -2.91585
VAL_67 -4.31181 0.90346 1.54327 -0.27827 0.11599 0.06183 1.14912 -1.2552 -0 -0 -0.54982 -0.38064 0 0 0 0 0 0.00032 0.04252 0.05257 0 -0.38336 0 1.9342 5.40325 1.77656 5.82399
PRO_68 -6.45591 1.8097 4.0566 -0.1771 0.00184 0.12177 1.94122 -1.66955 -0.00221 -0.01304 -1.57954 0.14866 0 0 0 0 0 2.04387 0.11931 0.36925 0 -0.67398 0 -2.4119 5.67731 2.91643 6.22274
PRO_69 -3.96661 0.77294 2.98641 -0.12485 0 0.09106 1.08216 -1.29697 -0 -0 -1.08127 0.35097 0 0 -0.11851 0 0 0.11965 0.01695 0.91263 0 -0.78933 0 -2.4119 0.2281 1.8773 -1.35128
GLY_70 -3.91025 0.27965 4.00995 -5e-05 0 0 1.94185 -2.06237 -0.03095 -0.13461 -1.81934 -0.36538 0 0 -0.59751 0 0 0.06251 0 0 0 -0.52487 0 0.83697 2.71793 0.42496 0.8285
ILE_71 -5.05465 0.72562 2.43744 -0.47828 0.416 0.10484 0.6722 -1.60741 -0 -0 -0.11164 0.11348 0 0 0 0 0 -0.05283 0.01477 0.4455 0 -0.7171 0 0.73287 2.15227 0.41373 0.20682
PHE_72 -9.27558 1.47475 3.97514 -0.74221 0.03656 0.1107 2.4129 -2.62692 -0.00253 -0.00701 -2.04978 -0.51631 0 0 0 0 0 0.00012 0.02252 0 1.97371 -0.30648 0 1.0402 -0.04167 0.78431 -3.73757
TRP_73 -5.55449 0.39613 2.71498 -0.80144 0.03654 0.31896 0.8173 -1.88519 -0 -0 -0.40386 -0.17438 0 0 0 0 0 -0.00422 0.01286 0 1.53931 -0.31277 0 1.6906 0.36219 0.70258 -0.54488
ARG_74 -9.91119 0.80084 9.33322 -0.86082 0.43957 0.70164 3.3223 -4.08627 -0.00609 -0.07287 -2.79349 0.38688 0 0 -0.43084 -0.79056 0 -0.02609 0.02454 3.12795 0 0.03411 0 -1.2888 0.11437 0.82031 -1.16129
SER_75 -3.3843 0.45555 3.1833 -0.03525 0.00173 0.06161 1.52458 -1.47824 -0 -0 -0.07142 -1.12003 0 0 -0.81793 0 0 -0.02772 0.00164 0.29095 0 -0.29945 0.62047 -0.77834 -0.35607 1.00331 -1.2256
GLN_76 -3.89745 0.51347 4.05539 -0.6596 0.06527 0.78847 1.84215 -1.93494 -0 -0 -0.65259 -0.88698 0 0 -0.43084 -1.07046 0 0.0716 0.16538 0 2.15936 0.38695 0 -0.18838 -0.1023 0.6044 0.8289
LEU_77 -3.35299 0.45539 2.85763 -0.50278 0.23292 0.13071 1.26283 -1.4624 -0 -0 -0.94792 0.10654 0 0 -0.81793 0 0 -0.02365 0.07689 0.1493 0 -0.18713 0 0.18072 -0.02365 0.32509 -1.54043
PHE_78 -5.80822 0.61946 2.96856 -0.66347 0.04601 0.37172 2.33707 -1.91978 -0 -0 -0.73892 -0.00327 0 0 0 0 0 0.14048 0.01352 0 2.15133 -0.04063 0 1.0402 -0.13197 0.48702 0.86912
ILE_79 -2.8209 0.348 2.78478 -0.52323 0.26341 0.12418 1.04339 -1.3998 -0.00417 -0.05698 -0.46137 0.3963 0 0 0 0 0 -0.13623 0.00361 0.56582 0 0.45634 0 0.73287 0.07074 0.6134 2.00017
ASP_80 -3.43886 0.2957 4.57411 -0.22946 0.06615 0.76837 1.50069 -2.00496 -0 -0 -1.90707 -3.42434 0 0 -0.49116 -0.32019 0 -0.07 0.08793 0 3.38713 -0.3142 0 -2.3716 -0.46921 0.50048 -3.8605
GLN_81 -7.0157 0.77012 6.00215 -0.91017 0.07541 1.01729 3.16438 -2.73547 -0.00459 -0.02557 -1.80627 -0.70443 0 0 -1.70859 0 0 -0.03787 0.42797 0 4.48344 -0.04844 0 -0.18838 5.28391 1.49308 7.53227
PRO_82 -4.53303 0.80277 2.85583 -0.14061 0.0021 0.09867 0.69797 -1.21567 -0.00417 -0.05698 -0.66711 0.19667 0 0 0 0 0 -0.05945 0.01045 0.2351 0 -1.00115 0 -2.4119 5.26638 1.41657 1.49244
GLN_83 -6.9666 0.90038 6.15602 -0.58389 0.09945 0.60503 3.44064 -2.89593 -0.00745 -0.09304 -4.18848 -0.82279 0 0 -0.55212 -1.22866 0 0.17647 0.21096 0 2.83498 -0.01623 0 -0.18838 -0.48678 0.50763 -3.09877
PHE_84 -7.1797 0.48106 2.75579 -0.49263 0.04275 0.21568 0.25779 -2.11607 -0 -0 -0.69323 -0.10404 0 0 0 0 0 0.28994 0.33097 0 2.2929 -0.12657 0 1.0402 -0.15008 0.5877 -2.56755
LEU_85 -8.04623 0.97958 3.24419 -0.46993 0.19184 0.08726 2.29674 -2.49319 -0.00827 -0.02602 -2.5591 0.21083 0 0 0 0 0 0.01526 0.1307 0.60812 0 -0.283 0 0.18072 -0.28377 0.51362 -5.71065
LYS_86 -4.35149 0.35643 2.69592 -0.33068 0.05459 0.18593 0.34308 -1.37325 -0 -0 -0.44531 -0.20636 0 0 0 0 0 -0.00382 0.10922 2.36679 0 0.30044 0 -1.5107 -0.16359 0.40489 -1.5679
PHE_87 -9.62571 1.12221 4.6025 -0.70452 0.09876 0.41685 3.48644 -3.09361 -0.00827 -0.02602 -3.82017 0.25021 0 0 0 0 0 0.07999 0.16785 0 1.89083 -0.26891 0 1.0402 -0.12607 0.57929 -3.93817
ASN_88 -3.62361 0.30052 2.11545 -0.39145 0.09786 0.77338 0.4134 -1.26685 -0 -0 -0.2455 -1.95162 0 0 0 0 0 -0.05936 0.12181 0 2.53285 -0.64412 0 -0.93687 -0.38328 0.68453 -2.46285
ILE_89 -4.00174 0.29746 3.21036 -0.52982 0.3042 0.13433 1.21494 -1.62563 -0 -0 -0.4087 -0.17986 0 0 0 0 0 -0.02468 0.03071 0.48684 0 -0.20283 0 0.73287 -0.29122 0.41261 -0.44014
SER_90 -3.43948 0.21406 2.37763 -0.02498 0 0.05735 0.93536 -1.1755 -0 -0 -0.54111 -0.5629 0 0 0 0 0 0.00831 0.02484 0.11457 0 -0.52945 0.61594 -0.77834 -0.23439 0.25146 -2.68663
LEU_91 -8.10634 1.17818 2.41015 -0.52966 0.23748 0.118 1.86898 -2.1764 -0 -0 -0.65996 0.20331 0 0 0 0 0 0.01359 0.09174 3.26034 0 -0.10798 0 0.18072 -0.46967 0.5109 -1.97661
GLN_92 -6.11766 0.84911 3.71084 -0.75946 0.26739 1.08028 2.09197 -2.19168 -0.00032 -0.00131 -1.68829 -2.31603 0 0 0 -0.72372 0 -0.03603 0.01245 0 3.21462 -0.12925 0 -0.18838 -0.58668 0.88883 -2.62331
LYS_93 -4.80645 0.66286 4.49157 -0.28673 0.02859 0.1253 1.82844 -2.09695 -0.04188 -0.17064 -1.89066 -0.19277 0 0 0 0 0 0.00443 0.03146 0.9634 0 -0.01646 0 -1.5107 0.9971 0.70616 -1.17395
ASP_94 -4.21984 0.27358 4.65777 -0.11215 0.00538 0.33446 2.23551 -2.10482 -0.00032 -0.00131 -2.97983 -0.07979 0 0 0 0 0 -0.04663 0.07466 0 3.13712 -0.1734 0 -2.3716 1.29572 0.50781 0.43234
ALA_95 -5.61409 0.26247 3.08216 -0.02159 0 0 2.84185 -2.34621 -0.03969 -0.13778 -2.1952 -0.32697 0 0 0 0 0 0.02149 0 0 0 -0.34406 0 1.8394 0.09034 0.7694 -2.1185
LEU_96 -8.20693 0.89769 4.08098 -0.60304 0.132 0.16122 2.70503 -2.89808 -0.01569 -0.05579 -2.81944 0.24559 0 0 0 0 0 -0.05115 0.32121 0.76178 0 -0.25364 0 0.18072 0.05141 0.97754 -4.38859
ILE_97 -8.1247 1.00518 2.02504 -0.54611 0.40296 0.15132 1.9135 -2.30248 -0.00047 -0.00163 -2.22069 0.11403 0 0 0 0 0 0.09756 0.10623 3.30988 0 -0.76382 0 0.73287 -0.22657 0.94383 -3.38409
GLY_98 -3.1121 0.37968 2.63885 -0.00053 0 0 1.61095 -1.55124 -0.01569 -0.05579 -2.22927 -0.32349 0 0 0 0 0 -0.07056 0 0 0 0.78217 0 0.83697 0.5392 0.54828 -0.02257
VAL_99 -5.05138 0.45991 3.64192 -0.26257 0.15638 0.05461 1.83961 -2.07687 -0.00044 -0.00152 -1.96566 -0.29357 0 0 0 0 0 -0.05148 0.02279 0.29648 0 -0.64666 0 1.9342 0.6014 0.24781 -1.09505
TYR_100 -10.3242 1.42363 5.26385 -0.92637 0.18201 0.22638 3.87598 -3.21866 -0.01174 -0.08307 -2.44106 -0.23991 0 0 0 0 0 0.01557 0.57008 0 3.22951 -0.07429 0.07773 1.2797 -0.05532 0.73117 -0.49899
GLY_101 -4.13106 0.37415 3.61875 -0.0004 0 0 2.27082 -2.02561 -0.0205 -0.18907 -3.26739 -0.34582 0 0 0 0 0 0.0339 0 0 0 1.13123 0 0.83697 0.9359 0.72115 -0.05699
ARG_102 -10.1142 0.51898 8.18733 -0.975 0.37404 0.78068 2.80632 -3.96883 -0.00067 -0.00276 -3.35517 0.23241 0 0 0 -0.69032 0 0.03594 0.12176 2.37374 0 -0.19831 0 -1.2888 0.75089 0.46642 -3.94553
LYS_103 -7.48215 0.77964 6.84442 -0.52065 0.291 0.29895 2.40613 -2.82084 -0.02205 -0.12041 -2.84687 0.18605 0 0 0 -0.91318 0 0.04768 0.38882 1.92613 0 -0.01318 0 -1.5107 -0.235 0.62897 -2.68724
GLY_104 -2.46056 0.11793 2.44976 -0.00012 0 0 0.98782 -1.11788 -0 -0 -1.46379 -0.41838 0 0 0 0 0 0.03197 0 0 0 0.38561 0 0.83697 0.64703 0.40399 0.40035
LEU_105 -6.15123 0.98817 2.46934 -0.47105 0.23228 0.09691 1.32643 -1.55397 -8e-05 -0.00165 -1.4852 0.32476 0 0 -0.59509 0 0 -0.06719 0.12522 0.91134 0 -0.12659 0 0.18072 0.68962 1.00886 -2.09841
PRO_106 -2.45814 0.72888 1.94709 -0.06365 0 0.04085 1.10039 -0.7916 -0 -0 -0.72702 0.56009 0 0 0 0 0 -0.11627 0.04198 0.13798 0 -0.21501 0 -2.4119 5.90569 2.75716 6.43653
PRO_107 -3.43041 0.93492 1.55897 -0.17478 0.05431 0.11598 0.36751 -0.74341 -0 -0 -0.17677 0.17297 0 0 0 0 0 0.08809 0.0361 0.0733 0 -0.6648 0 -2.4119 6.56881 2.04799 4.41687
SER_108 -3.30682 0.15916 3.11509 -0.03604 0.03052 0.03188 1.52513 -1.54476 -0 -0 -1.45984 -0.09289 0 0 -0.59509 0 0 0.0339 0.01851 0.3961 0 0.1617 1.72104 -0.77834 1.96984 0.48588 1.83496
HIS_109 -1.84891 0.05386 2.09325 -0.45151 0.01515 0.55064 0.45763 -1.01707 -0 -0 -0.00041 -0.08014 0 0 0 0 0 -0.05229 0.02885 0 1.58116 -0.37262 0 -0.45461 1.28578 0.41359 2.20235
THR_110 -4.22146 0.30653 3.8474 -0.16103 0.06134 0.05695 2.09034 -1.9752 -0 -0 -1.56714 -0.39663 0 0 0 0 0 0.05157 0.02934 0.28425 0 -0.14705 2.32572 -1.0874 -0.05417 0.28667 -0.26997
GLN_111 -3.29737 0.25659 2.64358 -0.60503 0.22805 1.00855 1.53034 -1.49246 -0.01907 -0.15496 -1.10752 -2.34529 0 0 0 0 0 -0.07931 0.03627 0 4.24258 -0.24701 0 -0.18838 -0.13917 0.25283 0.52321
TYR_112 -3.71807 0.3067 3.42429 -0.67243 0.04487 0.35717 1.3643 -1.80115 -0.02703 -0.23885 -0.33511 -0.21168 0 0 0 0 0 -0.01011 0.08746 0 2.28055 0.07764 3e-05 1.2797 -0.27248 0.1986 2.13438
ASP_113 -5.20702 0.36148 6.18228 -0.10442 0.00587 0.31533 2.40765 -2.80675 -0.01156 -0.0734 -1.85603 -0.18555 0 0 0 0 0 0.01814 0.00064 0 1.94442 -0.0589 0 -2.3716 -0.168 0.33025 -1.27719
PHE_114 -7.59833 0.65363 4.43383 -0.73835 0.02729 0.1698 2.4097 -2.75802 -0 -0 -1.78703 -0.14398 0 0 0 0 0 0.01828 0.00254 0 1.76968 -0.53444 0 1.0402 0.00437 0.56045 -2.47037
VAL_115 -4.03291 0.20479 3.99518 -0.31462 0.22128 0.07191 1.3467 -2.09885 -0 -0 -0.62246 -0.11483 0 0 0 0 0 -0.0594 0.00174 0.05145 0 -0.30651 0 1.9342 0.05926 0.51284 0.84977
GLU_116 -3.23836 0.10831 3.89677 -0.45356 0.05925 0.89104 1.42327 -1.817 -0.0117 -0.09521 -0.50968 -0.42797 0 0 0 0 0 -0.02935 0.00091 0 3.26695 -0.32512 0 -2.7348 -0.30359 0.30102 0.00118
LEU_117 -6.37136 0.75596 3.89995 -0.4969 0.16994 0.11526 2.35488 -2.29215 -0.02496 -0.2336 -2.61336 0.24323 0 0 0 0 0 -0.02123 0.13248 0.39994 0 -0.26686 0 0.18072 -0.39284 0.45366 -4.00725
LEU_118 -6.44157 0.526 2.20101 -0.53117 0.27575 0.15806 1.36098 -1.77568 -0.03292 -0.21969 -0.85843 0.1245 0 0 0 0 0 0.07626 0.02367 0.36925 0 0.01483 0 0.18072 0.1837 0.65649 -3.70824
ASP_119 -3.43049 0.55873 5.25048 -0.10996 0.0068 0.32267 2.89332 -2.42347 -0.01999 -0.11704 -3.97904 -1.20161 0 0 -0.76329 0 0 0.03487 0.02319 0 2.21157 -0.36537 0 -2.3716 0.1868 0.66779 -2.62565
GLY_120 -2.35863 0.49726 2.81379 -4e-05 0 0 1.47166 -1.45903 -0.03328 -0.30936 -2.20178 -0.40769 0 0 -0.76329 0 0 -0.16463 0 0 0 0.40911 0 0.83697 0.22018 0.56532 -0.88344
SER_121 -2.75508 0.25628 3.45909 -0.03014 0.00167 0.04924 1.35297 -1.52488 -0 -0 -0.97329 -0.93927 0 0 -0.52609 0 0 -0.08567 0.01202 0.1487 0 -0.39256 0.60273 -0.77834 0.14588 0.34565 -1.63108
ARG_122 -6.4549 0.40704 5.00196 -0.66525 0.20879 0.39697 2.61351 -2.51875 -0.03423 -0.32263 -2.37992 0.04605 0 0 -0.831 0 0 -0.04533 0.10461 2.48974 0 -0.21855 0 -1.2888 -0.24415 0.43471 -3.30014
LEU_123 -8.17822 1.22389 4.4828 -0.5259 0.15849 0.12081 2.34927 -2.98119 -0.01774 -0.15073 -2.60339 0.2648 0 0 0 0 0 0.0568 0.79015 2.79299 0 -0.22065 0 0.18072 -0.29128 0.86539 -1.68298
ILE_124 -9.06252 0.78371 3.30587 -0.49092 0.50899 0.09232 1.43424 -2.6928 -0 -0 -0.55212 0.00904 0 0 0 0 0 0.00596 0.0172 0.54085 0 -0.55796 0 0.73287 -0.13777 1.12785 -4.93518
ALA_125 -4.17863 0.31815 2.63529 -0.02353 1e-05 0 2.03703 -1.80077 -0 -0 -1.59327 -0.44826 0 0 0 0 0 0.02785 0 0 0 -0.40058 0 1.8394 0.20124 0.69329 -0.69277
ARG_126 -7.20791 0.45784 5.00899 -0.62784 0.07558 0.39136 2.67529 -2.50199 -0.02837 -0.21599 -2.01595 0.40389 0 0 0 0 0 0.02361 0.07466 2.43254 0 -0.17936 0 -1.2888 0.15489 0.35183 -2.01575
GLU_127 -7.02214 0.54873 6.99594 -0.23013 0.03132 0.33116 2.13315 -3.14472 -3e-05 -0.00012 -1.29593 -0.58713 0 0 0 0 0 -0.02279 0.02002 0 3.06263 -0.36304 0 -2.7348 -0.27342 0.43427 -2.11703
GLN_128 -6.55313 0.98154 4.06902 -0.46567 0.17645 0.40613 1.04004 -2.27224 -0.00085 -0.01093 -0.94945 -0.58408 0 0 0 0 0 0.02043 0.08276 0 3.50165 -0.08607 0 -0.18838 -0.40323 0.46589 -0.77012
ARG_129 -7.48364 0.40624 6.62071 -0.77188 0.12834 0.52272 2.56234 -2.92135 -0.02542 -0.11744 -2.67024 0.25843 0 0 0 -1.64527 0 -0.00971 0.16265 2.40984 0 -0.14645 0 -1.2888 -0.11628 0.57755 -3.54766
ASN_130 -4.23234 0.30326 4.08562 -0.24504 0.03437 0.37832 1.22882 -1.99748 -0.00144 -0.03478 -1.00716 -0.70423 0 0 0 -0.83027 0 -0.06024 0.07858 0 2.23571 -0.15459 0 -0.93687 -0.05388 0.46765 -1.44598
LEU_131 -6.38168 0.43236 3.92807 -0.47009 0.19145 0.07934 1.99134 -2.15884 -0 -0 -0.56618 0.18136 0 0 0 0 0 0.07214 0.00022 0.52652 0 -0.34048 0 0.18072 -0.14716 0.76307 -1.71783
VAL_132 -4.12476 0.39313 1.1282 -0.26642 0.14428 0.05107 0.39594 -1.33004 -0.01292 -0.12146 0.43891 0.00672 0 0 0 0 0 -0.06132 0.06544 0.14167 0 -0.48748 0 1.9342 -0.37072 0.90167 -1.17391
GLU_133 -2.70877 0.31914 2.16447 -0.32493 0.0462 0.38248 0.63951 -1.07139 -2e-05 -0.00067 -0.14823 -0.59458 0 0 0 -0.81314 0 0.02829 0.14031 0 3.59769 -0.1803 0 -2.7348 -0.26504 0.41113 -1.11266
SER_134 -4.07891 0.45756 4.59011 -0.03412 0 0.05131 2.64718 -2.15357 -0 -0 -1.70268 -0.71264 0 0 -0.74785 -0.71485 0 -0.04312 0.01997 1.11149 0 -0.06963 1.7922 -0.77834 -0.32433 0.29784 -0.39239
GLU_135 -2.4152 0.45268 3.00603 -0.53542 0.2105 1.48185 1.30923 -1.39448 -2e-05 -0.00067 -1.21112 -3.03173 0 0 0 0 0 -0.09395 0.00045 0 3.26749 -0.23307 0 -2.7348 -0.43245 0.33833 -2.01635
ARG_136 -4.04193 0.68352 4.62159 -0.61705 0.0708 0.41078 2.51622 -1.99992 -0 -0 -1.77541 0.47695 0 0 -0.74785 -0.71485 0 -0.07102 0.02524 1.71651 0 -0.05938 0 -1.2888 -0.24255 0.3195 -0.71764
ALA_137 -4.52687 1.00613 3.41809 -0.02459 0 0 2.66313 -2.24144 -0 -0 -2.04151 -0.38072 0 0 0 0 0 -0.12097 0 0 0 -0.36872 0 1.8394 -0.36837 0.31607 -0.83037
GLY_138 -2.09366 0.29416 2.22175 -4e-05 0 0 1.11061 -1.2277 -0 -0 -0.77584 -0.42742 0 0 0 0 0 -0.15541 0 0 0 0.36324 0 0.83697 -0.16035 0.23355 0.21987
ARG_139 -2.65825 0.35099 2.76778 -0.46058 0.06505 0.26405 1.35361 -1.35212 -0 -0 -1.01716 0.14537 0 0 0 0 0 -0.04113 0.01879 1.96817 0 -0.04381 0 -1.2888 -0.1878 0.17413 0.05829
GLN_140 -4.16904 0.61856 3.75999 -0.24586 0.02312 0.17572 1.79845 -1.94057 -0.02173 -0.20053 -0.70805 -0.36522 0 0 0 -0.57649 0 0.4851 0.02862 0 3.00096 0.16584 0 -0.18838 -0.17259 0.97968 2.4476
ALA_141 -2.78064 0.54652 2.01716 -0.02361 0 0 0.55951 -1.28169 -0.0279 -0.16109 0.50278 -0.34846 0 0 0 0 0 0.05157 0 0 0 0.1791 0 1.8394 0.2066 1.04654 2.32578
ARG_142 -4.91155 0.11271 5.53996 -0.75077 0.13626 0.49467 0.88462 -2.35997 -0.0596 -0.3571 -1.91499 0.09444 0 0 -0.58813 0 0 0.10143 0.10061 2.50455 0 -0.05489 0 -1.2888 0.30722 0.39623 -1.61307
SER_143 -3.4477 0.19606 3.30453 -0.02945 0.00244 0.02535 1.26803 -1.47396 -0.00931 -0.06169 -0.36811 -0.06996 0 0 0 0 0 -0.02113 0.00143 0.52297 0 0.42771 0.60038 -0.77834 0.30529 0.35489 0.74942
VAL_144 -1.73084 0.15296 1.59844 -0.26767 0.13862 0.04438 0.48813 -0.88585 -0 -0 0.41857 0.36612 0 0 0 0 0 -0.04809 0.00041 0.64963 0 0.2233 0 1.9342 -0.06784 0.30169 3.31615
SER_145 -3.06179 0.26498 2.50602 -0.03159 0.00395 0.05295 0.63491 -1.29652 -0.00648 -0.05982 -0.1927 -1.01764 0 0 0 0 0 -0.03096 0.04218 0.26443 0 -0.31346 0.64563 -0.77834 -0.4976 0.36214 -2.50969
LEU_146 -6.05703 0.65104 3.67923 -0.45875 0.24712 0.08771 2.03149 -2.02756 -0.00858 -0.05959 -1.21791 0.12355 0 0 -0.58813 0 0 0.03133 0.08931 0.58349 0 -0.28049 0 0.18072 -0.478 0.42509 -3.04595
HIS_D_147 -6.70393 0.35973 6.62604 -0.39424 0.10257 0.43501 1.86093 -3.25182 -0.04351 -0.19935 -2.82363 -0.31493 0 0 0 0 0 -0.0262 0.05071 0 3.12816 -0.06454 0 -0.45461 -0.03372 0.44098 -1.30633
GLU_148 -4.22163 0.46676 5.27228 -0.20335 0.02537 0.29835 1.94151 -2.11958 -0.01198 -0.08451 -2.71388 -0.60295 0 0 -0.91146 -1.06879 0 0.01594 0.07528 0 3.16105 0.02465 0 -2.7348 0.15269 0.91454 -2.32451
ALA_149 -3.05047 0.6011 1.68238 -0.01809 0 0 1.1387 -1.2393 -0 -0 -0.30282 -0.30132 0 0 -0.53882 0 0 0.17259 0 0 0 0.03839 0 1.8394 0.44845 0.93241 1.40261
GLY_150 -3.36215 0.54548 1.98898 -0.0002 0 0 0.80379 -1.36992 -0 -0 -0.5395 -0.20381 0 0 0 0 0 0.14025 0 0 0 0.50378 0 0.83697 0.5274 0.31025 0.1813
PHE_151 -7.81122 1.14141 3.16386 -0.84276 0.08687 0.06518 2.15958 -2.44724 -0.01238 -0.04291 -2.20045 -0.42857 0 0 0 0 0 -0.04971 0.00575 0 2.55744 -0.16815 0 1.0402 0.01697 0.28503 -3.48109
ILE_152 -5.03743 0.37 2.13134 -0.46084 0.33554 0.09139 0.52065 -1.52208 -0 -0 -0.46742 0.04196 0 0 0 0 0 -0.00815 0.00293 0.43655 0 -0.78357 0 0.73287 -0.37679 0.47033 -3.52271
GLN_153 -7.87167 0.9854 5.29779 -1.00367 0.59569 1.47615 3.01487 -2.92918 -0.04145 -0.14721 -2.58414 -1.75808 0 0 0 -0.9582 0 0.0328 0.5572 0 6.3958 -0.01708 0 -0.18838 -0.25321 0.68654 1.28997
TYR_154 -5.39569 0.4245 3.02501 -1.04454 0.0947 0.61332 1.60188 -1.91175 -0 -0 -1.90164 -0.18057 0 0 -0.93854 0 0 0.10221 0.07077 0 2.62123 -0.33353 0.00852 1.2797 -0.05464 0.58579 -1.33326
LEU_155 -9.01297 1.18153 2.01017 -0.48331 0.31857 0.11385 1.49782 -2.3587 -0 -0 -1.18642 0.12936 0 0 0 0 0 0.00649 0.48189 1.98829 0 -0.36907 0 0.18072 -0.20134 0.42079 -5.28233
ASP_156 -4.95376 0.37917 4.78152 -0.10334 0.00339 0.30083 2.69626 -2.39095 -0 -0 -3.29495 -1.3561 0 0 -1.1602 0 0 0.11327 0.00059 0 2.64549 -0.17831 0 -2.3716 -0.00577 0.56 -4.33447
SER_157 -2.79455 0.55766 2.28269 -0.03973 0.00869 0.07291 1.15515 -1.27994 -0 -0 -1.32604 -0.69867 0 0 -0.92671 0 0 -0.01951 0.01458 0.313 0 0.48545 0.60206 -0.77834 0.51651 0.45084 -1.40396
GLY_158 -1.98902 0.06644 2.62107 -5e-05 0 0 1.21706 -1.29558 -0.01121 -0.05389 -1.09902 -0.41326 0 0 0 0 0 -0.14285 0 0 0 -1.28717 0 0.83697 -0.11473 0.22422 -1.44103
ILE_159 -7.51689 1.05645 4.7761 -0.585 0.76451 0.11463 2.83392 -2.84541 -0 -0 -1.67134 0.06849 0 0 0 0 0 0.0769 0.36102 1.84164 0 0.17139 0 0.73287 -0.6773 0.69799 0.19997
TRP_160 -4.45342 0.41933 2.51637 -1.57994 0.15329 0.9558 0.7448 -1.6042 -0 -0 -0.02185 -0.23061 0 0 0 0 0 0.0382 0.07801 0 1.92694 -0.21151 0 1.6906 -0.11494 0.87399 1.18085
HIS_161 -8.15187 0.78448 5.55005 -0.39227 0.00498 0.45327 2.98518 -3.00656 -0 -0 -2.4609 -0.09309 0 0 -0.93854 0 0 0.06842 0.0917 0 1.88396 -0.27285 0 -0.45461 -0.05245 0.47024 -3.53087
LEU_162 -4.28872 0.31182 1.58645 -0.56587 0.2459 0.15125 0.50436 -1.14195 -0 -0 -0.53998 -6e-05 0 0 0 0 0 0.00955 0.14493 1.34689 0 0.06103 0 0.18072 -0.09396 0.43087 -1.65677
ALA_163 -4.21739 0.34361 1.89385 -0.02085 0 0 2.01289 -1.66664 -0 -0 -2.28996 -0.37888 0 0 0 0 0 -0.00593 0 0 0 -0.46366 0 1.8394 0.04921 0.325 -2.57934
PHE_164 -4.06244 0.38562 1.46386 -1.06735 0.13194 0.64404 0.46449 -1.16392 -0 -0 -0.53517 -0.15422 0 0 0 0 0 0.0286 0.0003 0 1.48643 -0.49937 0 1.0402 -0.13828 0.22027 -1.75502
TYR_165 -7.51276 0.72793 5.1205 -0.63953 0.19571 0.3682 2.97569 -2.85734 -0 -0 -3.40699 -0.2456 0 0 -0.53882 0 0 -0.00913 0.00369 0 2.0782 -0.1103 0.07092 1.2797 -0.21468 0.33643 -2.37818
ASN_166 -2.01461 0.05352 1.6923 -0.38188 0.05857 0.77741 0.4969 -0.86756 -0 -0 0.01697 -1.24333 0 0 0 0 0 -0.0391 0.075 0 2.20976 -0.74078 0 -0.93687 0.24689 0.40077 -0.19603
ASP_167 -2.70861 0.065 4.51337 -0.25347 0.06889 0.8636 1.75137 -1.86611 -0.01171 -0.11984 -3.0882 -3.22884 0 0 -0.91146 0 0 -0.04484 0.17529 0 2.62669 -0.47903 0 -2.3716 0.30764 0.45482 -4.25704
GLY_168 -1.66861 0.14374 1.90821 -0.00132 0 0 0.52429 -0.9568 -0 -0 0.41069 -0.32345 0 0 0 0 0 -0.05272 0 0 0 -1.28179 0 0.83697 0.4228 0.32592 0.28795
LYS_169 -2.18644 0.27131 3.23899 -0.3135 0.03762 0.16478 0.67445 -1.287 -0.04997 -0.28553 -2.21784 -0.16953 0 0 0 -0.19189 0 -0.0611 0.20677 1.78281 0 -0.07547 0 -1.5107 0.15545 0.23066 -1.58612
ASN_170 -5.87277 0.90721 3.74658 -0.19571 0.01774 0.32785 1.27208 -2.21904 -0.01217 -0.1269 -0.63465 -0.79763 0 0 0 0 0 0.05823 0.13248 0 2.1361 -0.63419 0 -0.93687 -0.47776 0.89335 -2.41607
PRO_171 -4.24791 0.58758 3.25073 -0.12579 0.00039 0.09049 1.50055 -1.35855 -0.00645 -0.03879 -2.18499 0.25021 0 0 0 0 0 -0.03507 0.00028 0.2178 0 -1.0982 0 -2.4119 -0.6204 0.87326 -5.35677
GLU_172 -5.46379 0.37904 6.87264 -0.25939 0.04335 0.31519 3.82124 -2.92537 -0 -0 -5.05212 -0.18895 0 0 0 0 0 -0.01664 0.04238 0 3.22886 -0.157 0 -2.7348 -0.28682 0.3393 -2.04287
GLN_173 -7.23921 0.46832 5.15822 -0.35402 0.05439 0.22583 3.45511 -2.58186 -0 -0 -4.33708 -0.22612 0 0 0 0 0 -0.00524 0.07605 0 3.00749 0.23628 0 -0.18838 0.2452 0.35937 -1.64565
VAL_174 -6.7499 0.28307 3.28603 -0.3062 0.19775 0.06512 2.92694 -2.43184 -0 -0 -2.90044 -0.38628 0 0 0 0 0 -0.01326 0.00155 0.09598 0 -0.46402 0 1.9342 -0.08558 0.3516 -4.19529
SER_175 -5.34498 0.44888 5.21715 -0.02603 0 0.06188 3.04097 -2.48541 -0.00482 -0.02728 -3.1333 -0.31112 0 0 0 -0.69069 0 0.46046 0.00496 0.12105 0 -0.47284 0.8612 -0.77834 -0.34068 0.40182 -2.99713
PHE_176 -9.08554 1.17128 2.18339 -0.70682 0.15917 0.44356 2.58141 -2.14871 -0.02124 -0.14877 -2.21474 0.37572 0 0 0 0 0 0.0093 0.14406 0 1.91181 -0.3266 0 1.0402 -0.28849 0.72482 -4.19619
ASN_177 -4.72869 0.25847 4.24669 -0.30071 0.03525 0.47894 1.86031 -2.27596 -0.03006 -0.18746 -2.94255 -0.34793 0 0 0 0 0 0.02515 0.06501 0 2.42283 0.03663 0 -0.93687 0.23038 0.84592 -1.24466
THR_178 -6.72448 1.01383 4.79605 -0.13143 0.05941 0.09447 3.1694 -2.74199 -0.02024 -0.08479 -2.97687 -0.87123 0 0 -0.23349 0 0 -0.01512 0.00048 0.83256 0 -0.21865 2.32424 -1.0874 0.42656 1.04372 -1.34498
ILE_179 -5.18159 0.46441 3.29514 -0.47412 0.33478 0.1097 2.16522 -1.91718 -0.02143 -0.1657 -2.36718 -0.0866 0 0 0 0 0 -0.03369 0.03376 0.35612 0 -0.76506 0 0.73287 -0.20545 0.92284 -2.80315
VAL_180 -6.48872 0.82234 0.70826 -0.31894 0.25818 0.06708 0.78772 -1.53549 -0.00903 -0.03089 -0.42579 -0.24742 0 0 0 0 0 -0.02215 0.14852 0.06371 0 -0.50178 0 1.9342 -0.38276 0.48566 -4.68732
ILE_181 -7.69134 0.99462 3.91358 -0.48926 0.43009 0.10013 2.4808 -2.68814 -0.02507 -0.09825 -0.21087 0.30939 0 0 0 0 0 -0.08008 0.03733 0.43595 0 -0.48206 0 0.73287 -0.42262 0.45476 -2.29817
GLU_182 -1.73473 0.09095 2.0499 -0.44885 0.18257 1.39519 0.54177 -1.02399 -0.02795 -0.16059 0.28673 -3.02578 0 0 0 0 0 -0.08169 0.02963 0 3.87553 -0.32771 0 -2.7348 -0.61748 0.33108 -1.4002
SER_183 -4.00053 0.66377 2.76224 -0.02616 0 0.02013 1.09971 -1.43111 -0.02795 -0.16059 -0.13578 -0.66899 0 0 -0.73323 0 0 0.07203 0.00966 0.74809 0 0.38245 1.9365 -0.77834 0.11442 0.25338 0.0997
VAL_184 -5.96705 0.53274 4.18761 -0.27299 0.13034 0.0621 2.3029 -2.38602 -0.03696 -0.22614 -0.88339 -0.54057 0 0 0 0 0 -0.06764 0.01417 0.22572 0 -0.43946 0 1.9342 0.41756 0.47389 -0.53899
VAL_185 -5.67558 0.58998 2.51749 -0.31911 0.24664 0.07407 1.7818 -2.01092 -0 -0 -0.61756 -0.18227 0 0 0 0 0 -0.0116 0.00457 0.26697 0 -0.08087 0 1.9342 -0.15644 0.44794 -1.19068
GLU_186 -5.93144 1.15525 4.56233 -0.44322 0.18352 1.37973 2.18129 -2.2667 -0.04608 -0.24713 -2.40299 -3.02821 0 0 0 0 0 -0.10358 0.01306 0 3.77587 -0.26462 0 -2.7348 -0.42035 0.37546 -4.2626
CYS_187 -8.50092 1.32033 4.54984 -0.07043 0.08685 0.02815 2.47133 -2.39716 -0.01489 -0.11215 -1.3429 -0.88781 0 0 0 0 0 0.3399 0.02029 0.03188 0 0.33657 0 3.6196 5.56636 2.11791 7.16274
PRO_188 -4.38953 1.07017 2.49453 -0.11352 0.00642 0.07077 0.38056 -0.83992 -0 -0 -0.41592 0.68909 0 0 -0.38742 0 0 0.07166 0.00433 0.21089 0 0.25185 0 -2.4119 6.01555 2.06222 4.76983
ARG_189 -5.54806 0.53624 4.63876 -0.9478 0.21455 0.69549 1.94193 -2.08027 -0.01189 -0.1279 -1.636 0.01176 0 0 -0.84822 0 0 0.09203 0.10389 1.81121 0 -0.22189 0 -1.2888 0.05231 0.74664 -1.86602
ASN_190 -3.35442 0.24159 2.15863 -0.17626 0.00719 0.27975 0.77052 -1.29086 -0.01457 -0.09723 -0.75621 -0.42178 0 0 0 -0.76118 0 -0.02281 0.01439 0 4.15773 -0.33972 0 -0.93687 0.07024 0.82282 0.35097
CYS:disulfide_191 -3.40035 0.27651 2.16952 -0.03591 0 0.01356 0.57397 -1.06363 -0 -0 -0.52801 -0.1478 0 0 -0.73323 0 -0.30362 0.01519 0.014 0.21804 0 0.00189 0 3.6196 0.03852 0.43413 1.16239
HIS_192 -4.61434 0.47071 3.74786 -0.66904 0.00261 0.9043 1.85663 -1.82696 -0.01457 -0.09723 -1.75105 -0.11564 0 0 -1.1041 0 0 -0.00096 0.01246 0 2.1363 -0.28638 0 -0.45461 -0.23773 0.42493 -1.6168
GLY_193 -2.17346 0.37555 1.76296 -0.00046 0 0 0.86672 -0.98287 -0 -0 0.30379 -0.22668 0 0 0 0 0 0.03839 0 0 0 0.26994 0 0.83697 -0.05592 0.67638 1.69132
ASN_194 -5.22057 0.79284 4.23984 -0.21761 0.094 0.37609 2.27602 -2.23453 -0.03561 -0.27907 -1.90297 -0.53017 0 0 -0.67308 0 0 0.19212 0.0385 0 2.56257 -0.64961 0 -0.93687 0.36617 1.00409 -0.73784
GLY_195 -4.40908 0.41233 2.31347 -0.00067 0 0 1.15137 -1.69569 -0 -0 -1.31472 -0.24007 0 0 0 0 0 -0.06735 0 0 0 -0.06761 0 0.83697 0.67795 0.71947 -1.68362
GLU_196 -4.59678 0.26106 4.3826 -0.2577 0.0353 0.30298 2.17872 -2.16904 -0 -0 -2.39723 -0.23983 0 0 0 0 0 -0.0354 0.04097 0 2.98027 0.01824 0 -2.7348 0.26937 0.25475 -1.70653
CYS:disulfide_197 -3.11454 0.32878 1.486 -0.0676 0.00262 0.05009 0.23591 -0.90309 -0 -0 -0.29965 -0.41285 0 0 0 0 -0.30362 -0.07667 0.00453 0.32994 0 0.09985 0 3.6196 -0.12854 0.29128 1.14203
VAL_198 -5.39344 0.65212 3.46674 -0.2475 0.11762 0.04795 2.2788 -2.24565 -0 -0 -0.77091 -0.27092 0 0 0 0 0 0.04196 0.00889 0.63573 0 -0.6773 0 1.9342 -0.16062 0.48433 -0.09801
SER_199 -1.88626 0.21399 1.81833 -0.02933 0.00048 0.04763 1.16516 -0.91035 -0 -0 -0.76455 -0.90779 0 0 -0.4608 0 0 -0.04766 0.00374 0.16856 0 -0.24534 0.60974 -0.77834 -0.32107 0.5091 -1.81473
GLY_200 -1.75557 0.4941 1.51274 -7e-05 0 0 0.63029 -0.85122 -0 -0 0.46716 -0.33619 0 0 0 0 0 -0.11498 0 0 0 0.64334 0 0.83697 0.16233 0.37801 2.06691
THR_201 -4.14314 0.34262 3.40656 -0.18968 0.11125 0.07463 2.30017 -1.97344 -0 -0 -1.73306 -1.36008 0 0 0 0 0 0.38959 0.00506 0.01458 0 0.64791 2.30036 -1.0874 1.08564 0.89489 1.08644
CYS_202 -4.70661 0.35546 2.45862 -0.07208 0.00937 0.06208 0.95761 -1.34424 -0.00052 -0.01264 -1.05995 -0.51033 0 0 0 0 0 -0.01508 0.08865 0.33533 0 -0.08642 0 3.6196 1.19806 0.91556 2.19247
HIS_D_203 -4.68598 0.3335 4.81804 -0.59775 0.08217 0.62288 2.78113 -2.40373 -0.01977 -0.1635 -2.99505 -0.55614 0 0 -0.57105 0 0 -0.07169 0.13699 0 2.85577 -0.19481 0 -0.45461 0.70985 0.57847 0.20473
CYS:disulfide_204 -5.22912 0.65947 3.2735 -0.05954 0.00012 0.04107 1.41733 -1.83234 -0 -0 -0.951 -0.3293 0 0 -0.57105 0 -0.3735 -0.11428 0.00202 0.37879 0 0.14361 0 3.6196 0.04821 0.49342 0.61701
PHE_205 -6.57118 0.78449 4.45459 -0.50858 0.07923 0.19317 2.57195 -2.58082 -0 -0 -1.36027 0.13828 0 0 0 0 0 -0.04789 0.04872 0 2.81449 0.08111 0 1.0402 -0.38528 0.94872 1.70095
PRO_206 -1.73856 0.39597 1.24441 -0.1254 0.0047 0.09258 0.45225 -0.55615 -0 -0 0.18691 0.22463 0 0 0 0 0 -0.11216 0.03791 0.10442 0 -0.96761 0 -2.4119 -0.50058 0.9996 -2.66899
GLY_207 -2.20256 0.16773 1.8342 -8e-05 0 0 1.24729 -1.18754 -0.02132 -0.12685 -1.42132 -0.37593 0 0 0 0 0 -0.17628 0 0 0 -1.53307 0 0.83697 -0.37482 0.32896 -3.00463
PHE_208 -8.00599 1.11403 3.12374 -0.55597 0.08874 0.24653 1.7493 -2.53083 -0 -0 -1.83105 0.08806 0 0 0 0 0 0.00718 0.34841 0 2.09082 -0.33153 0 1.0402 -0.2256 0.59462 -2.98934
LEU_209 -5.91839 0.31795 4.13794 -0.45521 0.14832 0.08669 2.23916 -2.35032 -0.00552 -0.05737 -2.50288 0.06614 0 0 0 0 0 0.28765 0.13857 0.66637 0 0.05436 0 0.18072 -0.15599 0.8409 -2.28091
GLY_210 -1.99825 0.31635 2.31095 -0.00033 0 0 0.80085 -1.15608 -0 -0 -0.78744 -0.16966 0 0 0 0 0 -0.00043 0 0 0 -1.53177 0 0.83697 0.23061 0.99194 -0.15628
PRO_211 -1.89733 0.21555 1.86256 -0.08428 1e-05 0.05226 0.82638 -0.74631 -0.00052 -0.01264 -0.36468 0.6929 0 0 -1.1041 0 0 -0.00948 0.00726 0.5444 0 -0.33297 0 -2.4119 -0.02748 0.90367 -1.88671
ASP_212 -4.90673 0.65461 6.48763 -0.30622 0.22444 1.05966 2.80619 -2.79297 -0.05088 -0.21289 -3.58599 -3.78221 0 0 -0.31952 -0.62757 0 -0.05871 0.33104 0 2.38276 -0.45155 0 -2.3716 -0.03416 1.09115 -4.46354
CYS:disulfide_213 -7.95735 1.30185 5.65282 -0.06938 0.07521 0.0819 2.51984 -3.02931 -0.01584 -0.11557 -1.36354 -0.4457 0 0 -0.67308 0 -0.3735 0.12269 0.08676 1.681 0 0.27457 0 3.6196 0.72685 1.71933 3.81916
SER_214 -3.17866 0.43682 4.61183 -0.03754 0.00275 0.04733 1.52649 -2.00475 -0.04536 -0.15552 -1.9284 -0.35941 0 0 -0.31952 -0.62757 0 -0.04387 0.0181 0.37242 0 -0.228 1.72471 -0.77834 0.24788 1.36782 0.6492
ARG_215 -6.36739 0.44147 5.7899 -0.57706 0.11982 0.36643 3.08089 -2.7798 -0.01512 -0.1146 -2.83662 0.42692 0 0 0 0 0 0.01834 0.27983 1.8997 0 0.09753 0 -1.2888 -0.19931 0.84189 -0.81599
ALA_216 -4.34568 0.52205 2.001 -0.02495 0.00034 0 0.72738 -1.73962 -0.01552 -0.14864 -1.27374 -0.28238 0 0 0 0 0 -0.05695 0 0 0 0.08137 0 1.8394 -0.30733 0.56795 -2.45532
ALA_217 -3.89442 0.28439 2.1578 -0.02497 5e-05 0 1.19588 -1.71342 -0.03694 -0.23986 -1.15338 -0.2285 0 0 0 0 0 -0.02237 0 0 0 -0.05756 0 1.8394 -0.81339 0.32588 -2.3814
CYS_218 -5.18244 0.65407 2.37035 -0.09836 0.01574 0.07612 1.39805 -1.29226 -0.01607 -0.13193 -1.59207 -0.17366 0 0 0 0 0 0.27473 0.02047 1.02083 0 -0.13712 0 3.6196 1.30043 0.82892 2.95539
PRO_219 -4.35668 0.74546 2.62648 -0.11287 0.00013 0.0846 1.25007 -1.14113 -0 -0 -1.77952 0.28291 0 0 0 0 0 0.2757 0.10374 0.07987 0 -1.11825 0 -2.4119 1.57388 1.02204 -2.87545
VAL_220 -2.08047 0.28724 1.23849 -0.28884 0.19987 0.06518 0.38204 -0.79939 -0 -0 0.2821 0.17989 0 0 0 0 0 -0.08217 0.01152 0.09731 0 -0.1275 0 1.9342 -0.15009 0.60083 1.7502
LEU_221 -1.78823 0.25443 1.15977 -0.53166 0.26969 0.17211 0.33523 -0.71689 -0 -9e-05 -0.11746 -0.04555 0 0 0 0 0 2e-05 0.05339 0.29088 0 0.544 0 0.18072 0.19383 0.77231 1.0265
CYS:disulfide_222 -5.4493 0.24953 3.02752 -0.06939 0.00528 0.06996 1.5812 -1.59781 -0.01607 -0.13193 -1.7107 -0.23675 0 0 -0.58009 0 -0.60009 0.02302 0.00941 1.26787 0 0.03799 0 3.6196 0.01588 0.58298 0.09808
SER_223 -4.91031 0.80272 4.00036 -0.02579 0 0.02108 1.69367 -1.95112 -0.0004 -0.00819 -0.24625 -0.20322 0 0 -0.39169 0 0 0.05621 0.07278 0.55446 0 -0.1412 0.66029 -0.77834 -0.44513 0.40004 -0.84007
GLY_224 -2.374 0.39985 2.56664 -0.00158 0 0 1.27961 -1.33443 -0.01533 -0.12761 0.72163 -0.36343 0 0 0 0 0 -0.11406 0 0 0 -1.53172 0 0.83697 0.54624 0.48107 0.96985
ASN_225 -3.78615 0.4787 2.24796 -0.28519 0.04502 0.51113 1.43001 -1.44835 -0.00534 -0.08832 -1.48588 -0.79172 0 0 0 0 0 -0.02985 0.073 0 1.84507 -0.61539 0 -0.93687 1.02962 0.61427 -1.19827
GLY_226 -2.15132 0.15347 2.16523 -0.00237 0 0 0.90592 -1.16905 -0.00048 -0.00126 -0.50368 -0.4069 0 0 0 0 0 -0.08384 0 0 0 -1.41013 0 0.83697 0.42757 0.51483 -0.72505
GLN_227 -2.77459 0.40097 2.67931 -0.40568 0.10366 0.28855 1.18053 -1.29204 -0 -0 -1.08914 -0.2965 0 0 0 0 0 -0.05468 0.01733 0 2.93497 0.23021 0 -0.18838 0.28983 0.27282 2.29717
TYR_228 -7.97475 0.46621 4.68907 -0.55873 0.02644 0.271 2.41445 -2.8543 -0.03112 -0.2645 -2.89058 -0.30905 0 0 -0.58009 0 0 -0.00866 0.05232 0 2.44249 0.15637 0.00082 1.2797 0.30804 0.46374 -2.90116
SER_229 -3.72433 0.57735 4.42665 -0.03321 0.00114 0.05901 1.88962 -1.97345 -0 -0 -2.08346 -0.76371 0 0 0 0 0 -0.02561 0.00126 0.33503 0 0.45028 0.60344 -0.77834 0.59515 0.41418 -0.029
LYS_230 -2.20845 0.34296 1.86199 -0.33051 0.05323 0.20901 0.76017 -1.06894 -0.01562 -0.11301 0.68417 -0.39564 0 0 0 0 0 -0.0835 0.01276 1.51063 0 -0.08492 0 -1.5107 0.215 0.188 0.02663
GLY_231 -4.47199 0.52536 3.67689 -5e-05 0 0 1.30146 -2.11146 -0 -0 -2.00082 -0.40598 0 0 0 0 0 -0.17328 0 0 0 -1.44017 0 0.83697 -0.64587 0.15537 -4.75359
ARG_232 -5.65996 0.76905 5.486 -0.53531 0.07406 0.29777 2.37655 -2.56108 -0.01273 -0.10849 -2.50448 0.61265 0 0 0 0 0 -0.069 0.03992 2.02794 0 -0.01424 0 -1.2888 -0.83553 0.30887 -1.59681
CYS:disulfide_233 -5.08331 0.553 2.5456 -0.05414 0.02284 0.02344 1.09246 -1.38916 -0.00018 -0.00056 -0.08833 -0.4741 0 0 0 0 -0.60009 0.00229 0.22733 0.31402 0 0.4625 0 3.6196 0.25263 0.47521 1.90104
LEU_234 -5.05409 0.5487 4.35774 -0.50965 0.11704 0.10318 1.6776 -2.15492 -0.02259 -0.14057 -1.31093 0.23566 0 0 0 0 0 0.01259 0.02365 0.65401 0 -0.37639 0 0.18072 0.49959 0.49262 -0.66603
CYS:disulfide_235 -4.95633 0.51445 2.62157 -0.04028 0 0.01608 0.64641 -1.51838 -0.00018 -0.00056 -0.33055 -0.17077 0 0 0 0 -0.33981 0.38498 0.19803 0.21233 0 -0.1443 0 3.6196 -0.0634 0.46091 1.1098
PHE_236 -6.97749 0.75377 3.56245 -0.81893 0.06195 0.05809 2.4351 -2.15962 -0 -0 -2.27295 -0.37953 0 0 0 0 0 0.08081 0.13798 0 2.04079 0.23862 0 1.0402 0.00652 0.2816 -1.91064
SER_237 -2.51062 0.155 2.46418 -0.03259 0 0.05727 1.5111 -1.28654 -0 -0 -0.56498 -0.90503 0 0 -0.80388 0 0 -0.10568 1e-05 0.51084 0 0.08209 0.60122 -0.77834 0.22765 0.51347 -0.8648
GLY_238 -2.36024 0.20467 2.3458 -8e-05 0 0 0.59136 -1.19451 -0 -0 0.58472 -0.38399 0 0 0 0 0 -0.00796 0 0 0 -1.52087 0 0.83697 -0.06497 0.4998 -0.4693
TRP_239 -13.4873 2.49679 5.335 -0.78873 0.02416 0.19491 3.07432 -3.80123 -0 -0 -2.80227 -0.16966 0 0 -0.25081 0 0 -0.03566 0.62824 0 1.53962 -0.32694 0 1.6906 -0.37787 0.59412 -6.46266
LYS_240 -4.0686 0.26588 4.27043 -0.29061 0.03815 0.13848 2.49299 -1.99707 -0 -0 -2.93538 -0.17291 0 0 0 0 0 0.00265 0.04417 2.08148 0 0.01627 0 -1.5107 -0.15334 0.7737 -1.00441
GLY_241 -2.19407 0.19467 2.74139 -0.00029 0 0 1.03976 -1.34992 -0 -0 -1.02612 -0.16632 0 0 0 0 0 -0.09336 0 0 0 -1.51806 0 0.83697 0.04186 0.35727 -1.13623
THR_242 -3.376 0.29664 2.37404 -0.20389 0.17739 0.07799 1.29985 -1.23493 -0 -0 0.00743 -0.71704 0 0 0 0 0 -0.05487 0.00869 0.15892 0 0.19703 2.3031 -1.0874 0.19285 0.17862 0.59841
GLU_243 -4.02169 0.53573 3.93452 -0.21328 0.05169 0.32349 0.92506 -1.79771 -0.02127 -0.12374 -0.99534 -0.55122 0 0 -0.39169 0 0 0.05418 0.03756 0 2.99362 0.19576 0 -2.7348 0.0807 0.54838 -1.17006
CYS:disulfide_244 -6.73161 1.06159 3.79297 -0.04656 0.02224 0.02336 1.29097 -2.19915 -0.00119 -0.01494 -0.94757 -0.45359 0 0 0 0 -0.33981 0.00866 0.02061 0.18779 0 0.21508 0 3.6196 0.7389 0.8131 1.06045
ASP_245 -3.36844 0.09836 4.07626 -0.11223 0.00073 0.34111 1.33837 -1.89069 -0.00721 -0.09585 -1.82487 -0.47853 0 0 0 0 0 -0.04791 0.00066 0 2.18712 -0.30098 0 -2.3716 0.61573 0.44667 -1.39329
VAL_246 -5.00847 1.1177 3.75138 -0.29341 0.22937 0.06817 2.43347 -2.09962 -0 -0 -1.95447 -0.23335 0 0 0 0 0 -0.05819 0.02381 0.16575 0 -0.58129 0 1.9342 -0.33431 1.04889 0.20964
PRO_247 -3.69233 0.79045 0.84231 -0.11207 0.00072 0.08201 0.41888 -0.74456 -0 -0 -0.56964 0.3177 0 0 0 0 0 -0.03973 0.0272 0.19427 0 -1.17022 0 -2.4119 -0.52844 1.3685 -5.22685
THR_248 -5.07395 0.43143 3.89591 -0.19749 0.09351 0.07022 1.59341 -2.05706 -0.03312 -0.25517 -2.12687 -0.84977 0 0 -0.80388 0 0 0.10161 0.0628 0.97167 0 -0.52057 2.57551 -1.0874 -0.17452 0.81361 -2.57012
THR_249 -1.32583 0.07386 1.03071 -0.20655 0.1852 0.07791 0.27167 -0.53391 -0.00967 -0.10605 -0.52217 -0.40382 0 0 0 0 0 -0.01475 0.00058 0.0655 0 -0.01264 2.30117 -1.0874 0.20238 0.55195 0.53815
GLN_250 -2.23917 0.12116 2.13175 -0.58852 0.09902 0.35948 0.97938 -1.09612 -0.02345 -0.14912 -0.91889 -0.28786 0 0 -0.86744 0 0 0.03119 0.11656 0 3.32941 -0.12469 0 -0.18838 0.28537 0.40542 1.37511
CYS:disulfide_251 -4.88003 1.15424 2.75768 -0.02813 0 0.02034 1.24516 -1.62162 -0.00626 -0.08603 -1.33807 -0.34885 0 0 -0.86744 0 -0.25123 -0.01231 1.24358 0.98265 0 -0.24855 0 3.6196 0.96352 0.59695 2.89522
ILE_252 -5.67686 1.27617 1.93042 -0.54861 0.75065 0.1107 0.86438 -1.3449 -0 -0 -0.77333 -0.02382 0 0 0 0 0 -0.03446 0.14615 0.77121 0 0.66853 0 0.73287 1.27622 0.67861 0.80394
ASP_253 -2.26653 0.45762 2.44698 -0.10817 0.00991 0.302 0.99552 -1.11937 -0.00626 -0.08603 -0.58505 -0.44282 0 0 0 0 0 0.07294 0.0009 0 1.87806 0.01444 0 -2.3716 0.49362 1.14205 0.82822
PRO_254 -2.12783 0.8302 1.27137 -0.1309 0.00043 0.09656 0.41867 -0.50928 -0 -0 0.33912 0.20863 0 0 0 0 0 0.09419 0.03146 0.15658 0 -1.12685 0 -2.4119 -0.41968 1.33719 -1.94204
GLN_255 -2.10102 0.54537 1.73429 -0.31655 0.07456 0.30577 0.55532 -0.84169 -0.01699 -0.10174 0.29139 -0.7359 0 0 0 0 0 0.24587 0.00185 0 2.74654 -0.04499 0 -0.18838 0.68249 1.06429 3.90046
CYS:disulfide_256 -4.46604 0.44341 1.65755 -0.05945 0.00161 0.0415 1.00075 -1.15493 -0 -0 -0.64253 -0.37754 0 0 0 0 -0.51515 0.0246 0.0907 0.3717 0 -0.02658 0 3.6196 0.85426 0.73977 1.60323
GLY_257 -2.61917 0.12713 3.17819 -0.0003 0 0 1.61138 -1.56113 -0 -0 -0.94608 -0.19057 0 0 0 0 0 -0.03749 0 0 0 -1.09723 0 0.83697 0.36199 0.29748 -0.03882
GLY_258 -2.44383 0.39811 1.64503 -0.00025 0 0 0.87858 -1.0411 -0.01503 -0.14411 -0.76783 -0.18307 0 0 0 0 0 0.02436 0 0 0 -1.48537 0 0.83697 0.63012 0.20899 -1.45845
ARG_259 -3.30936 0.15494 3.04225 -0.87316 0.289 0.56252 1.72617 -1.42297 -0.02376 -0.15536 -1.60185 -0.11496 0 0 0 0 0 0.14011 0.02459 2.87051 0 0.08611 0 -1.2888 0.33894 0.39696 0.84189
GLY_260 -2.7624 0.72792 1.91589 -0.00037 0 0 0.98653 -1.2055 -0.01622 -0.15905 -1.62965 -0.24559 0 0 0 0 0 -0.00568 0 0 0 0.4596 0 0.83697 0.74661 0.85104 0.50007
ILE_261 -6.01318 0.3687 2.42429 -0.58313 0.40663 0.19229 2.36014 -1.96597 -2e-05 -5e-05 -1.70857 -0.22577 0 0 0 0 0 -0.02556 0.06732 3.00641 0 -0.28212 0 0.73287 0.5994 0.86978 0.22347
CYS:disulfide_262 -6.859 1.81721 3.01836 -0.06923 0.00677 0.05417 1.67179 -2.00176 -0.01069 -0.04274 -1.35022 -0.44453 0 0 -0.25081 0 -0.25123 -0.0185 0.24781 0.32109 0 0.05252 0 3.6196 0.39554 0.60332 0.50947
ILE_263 -9.38019 1.56389 3.3352 -0.46642 0.37004 0.10152 2.06842 -2.66256 -0.00029 -0.00094 -1.28542 -0.12154 0 0 0 0 0 -0.02186 0.19944 0.29796 0 -0.70719 0 0.73287 0.10404 0.71762 -5.1554
MET_264 -4.46774 0.41642 1.18641 -0.37263 0.09341 0.18256 0.50727 -0.97798 -0.01069 -0.04274 0.39448 -0.42095 0 0 0 0 0 -0.07301 0.17532 1.55751 0 0.32164 0 0.60916 0.10222 0.66345 -0.15589
GLY_265 -2.78679 0.3808 2.05908 -6e-05 0 0 0.4294 -1.17222 -0.00018 -0.00046 -0.41137 -0.3841 0 0 0 0 0 -0.15519 0 0 0 -1.4908 0 0.83697 -0.21866 0.22296 -2.69062
SER_266 -3.36643 0.21718 3.96259 -0.03375 0.00109 0.0613 1.99812 -1.94117 -0 -0 -1.52202 -0.77112 0 0 0 0 0 -0.06339 0.00168 0.42849 0 0.47759 0.60573 -0.77834 -0.2533 0.16719 -0.80855
CYS:disulfide_267 -4.3834 0.41224 1.4905 -0.06723 0.00441 0.04976 0.18729 -1.05623 -0.0002 -0.00099 0.44182 -0.45229 0 0 0 0 -0.51515 -0.06687 0.12979 0.29346 0 0.01723 0 3.6196 0.54758 0.26221 0.91353
ALA_268 -2.85136 0.2559 2.84361 -0.02291 0 0 1.92334 -1.55851 -0 -0 -2.43049 -0.2526 0 0 0 0 0 0.00054 0 0 0 0.14414 0 1.8394 0.45971 0.28269 0.63346
CYS:disulfide_269 -4.07733 0.51983 2.05206 -0.06542 0 0.054 0.6644 -1.19213 -0 -0 -0.15112 -0.33274 0 0 0 0 -0.50894 -0.01343 0.03554 0.24544 0 -0.38202 0 3.6196 0.02396 0.39624 0.88794
ASN_270 -4.26743 0.43308 4.49611 -0.25136 0.02299 0.3798 2.78495 -2.0959 -0 -0 -2.011 -0.47425 0 0 -1.09735 0 0 0.00954 0.00471 0 2.57924 0.27493 0 -0.93687 -0.07461 0.27931 0.05589
SER_271 -1.54723 0.19066 2.00748 -0.02978 0.00067 0.04807 0.70181 -0.99594 -0 -0 0.61877 -0.97417 0 0 0 0 0 -0.07804 0.00641 0.14028 0 -0.36446 0.62066 -0.77834 -0.03965 0.20119 -0.27162
GLY_272 -2.78089 0.51562 2.34564 -5e-05 0 0 1.59403 -1.4627 -0.01314 -0.0527 -0.61819 -0.42383 0 0 -1.09735 0 0 -0.09091 0 0 0 0.2678 0 0.83697 -0.07627 0.17804 -0.87794
TYR_273 -8.8792 1.11381 3.03909 -0.61279 0.04993 0.25632 2.12436 -2.64155 -0 -0 -1.41549 -0.12433 0 0 0 0 0 0.0049 0.37319 0 1.98724 -0.32522 0.00699 1.2797 -0.09715 0.62753 -3.23265
LYS_274 -4.4387 0.44486 5.16823 -0.44347 0.13974 0.18128 3.32709 -2.35982 -0.00738 -0.02769 -4.45143 0.20726 0 0 -0.57839 0 0 0.00962 0.14808 3.00576 0 0.01404 0 -1.5107 -0.18304 0.85144 -0.50324
GLY_275 -2.38412 0.39154 2.55919 -0.00038 0 0 1.07736 -1.29559 -0 -0 -1.10586 -0.16761 0 0 0 0 0 -0.09139 0 0 0 -1.52577 0 0.83697 0.08771 0.35965 -1.25829
GLU_276 -1.6738 0.05792 1.86117 -0.45261 0.22265 1.41895 0.57636 -0.88061 -0.02555 -0.14847 -0.20992 -3.12172 0 0 0 0 0 -0.08037 0.00027 0 3.71007 -0.31014 0 -2.7348 -0.18503 0.18599 -1.78965
ASN_277 -5.77542 0.74226 5.0215 -0.20231 0.02376 0.32512 1.7882 -2.52743 -0.04252 -0.24968 -1.27487 -0.59713 0 0 0 0 0 -0.06345 0.00225 0 2.10177 -0.57701 0 -0.93687 -0.60739 0.29771 -2.55152
CYS:disulfide_278 -6.21292 0.42951 4.35389 -0.0482 0.01056 0.02252 1.37829 -2.3919 -0 -0 -0.92835 -0.4856 0 0 0 0 -0.50894 0.39165 0.04888 0.12169 0 0.19671 0 3.6196 0.04298 0.44588 0.48625
GLU_279 -3.20855 0.21852 3.73621 -0.22772 0.05544 0.33757 1.07892 -1.60337 -0 -0 -0.58992 -0.54087 0 0 0 0 0 -0.03169 0.01188 0 3.14706 -0.25723 0 -2.7348 0.15358 0.52554 0.07057
GLU_280 -5.34559 0.48419 6.2781 -0.4932 0.06841 0.75533 3.80459 -2.8823 -0.00077 -0.00339 -4.06801 -1.3491 0 0 -1.8278 0 0 0.00288 0.04261 0 5.24256 -0.05194 0 -2.7348 -0.16941 0.48476 -1.76291
ALA_281 -3.86156 0.60101 1.99735 -0.02402 0.00235 0 1.21832 -1.59323 -0.00576 -0.02501 -0.77979 -0.35124 0 0 -0.99491 0 0 0.07416 0 0 0 0.29237 0 1.8394 1.13765 0.37238 -0.10054
ASP_282 -2.26859 0.11505 3.23507 -0.11603 0.00654 0.36123 1.00934 -1.33843 -0.01948 -0.12278 -0.72785 -0.40007 0 0 -0.8329 0 0 -0.05157 0.00689 0 2.20026 -0.36968 0 -2.3716 1.00597 0.29697 -0.38165
CYS:disulfide_283 -4.40492 0.28401 2.68781 -0.06933 0.02964 0.06325 0.58573 -1.32021 -0 -0 0.47112 -0.41549 0 0 0 0 -0.19439 0.08858 0.12804 0.33687 0 -0.333 0 3.6196 0.56696 0.30721 2.43146
LEU_284 -5.02457 0.58241 2.60849 -0.51394 0.20642 0.13222 1.14818 -1.65085 -0 -0 -1.44307 0.21142 0 0 -0.57839 0 0 -0.033 0.04821 0.25047 0 -0.25024 0 0.18072 0.56963 0.33063 -3.22526
ASP_285 -1.82673 0.31671 2.27092 -0.20991 0.03343 0.68734 0.43538 -0.99074 -0 -0 0.52755 -0.92909 0 0 0 0 0 0.07831 0.0465 0 1.95542 -0.76972 0 -2.3716 0.05622 0.90785 0.21785
PRO_286 -4.09634 0.41327 2.02348 -0.12864 0.00147 0.09273 0.81428 -0.91668 -0 -0 0.09889 0.21205 0 0 0 0 0 -0.06676 0.0042 0.17763 0 -1.01713 0 -2.4119 -0.2174 0.87611 -4.14073
GLY_287 -1.99568 0.27199 1.75056 -0.00011 0 0 0.80008 -0.88025 -0 -0 -0.56857 -0.37207 0 0 0 0 0 -0.12602 0 0 0 0.60946 0 0.83697 0.11392 0.46591 0.90618
CYS:disulfide_288 -6.39318 0.7467 3.72289 -0.05704 0 0.04491 1.36429 -2.08808 -0 -0 -0.71142 -0.4348 0 0 0 0 -0.30624 0.00147 0.05496 0.22504 0 -0.43022 0 3.6196 0.48583 0.91232 0.75701
SER_289 -5.3248 0.61094 4.73174 -0.02537 0 0.04975 2.33036 -2.34456 -0.00017 -0.00471 -1.08383 -1.08238 0 0 -0.62436 0 0 0.10534 0.33765 1.13037 0 -0.06881 0.61315 -0.77834 -0.05206 0.77399 -0.70611
ASN_290 -2.81498 0.10945 2.69685 -0.33807 0.06204 0.65968 0.89987 -1.38524 -0 -0 0.25169 -1.76464 0 0 0 0 0 -0.04689 0.18906 0 2.84287 -0.43262 0 -0.93687 -0.11152 0.67607 0.55674
HIS_D_291 -3.53847 0.315 3.08431 -0.42815 0.02396 0.541 1.16087 -1.64415 -0 -0 -1.15924 -0.40578 0 0 -1.12124 0 0 -0.0112 0.00787 0 1.61055 -0.45465 0 -0.45461 0.23812 0.59773 -1.63807
GLY_292 -2.02638 0.22958 1.70702 -0.0018 0 0 0.74886 -1.04154 -0 -0 -0.50368 -0.33918 0 0 0 0 0 -0.10812 0 0 0 -0.94258 0 0.83697 0.7651 0.38418 -0.29157
VAL_293 -3.23607 0.21717 2.06956 -0.32122 0.2841 0.07064 1.36609 -1.30385 -0.01675 -0.09708 -1.48837 -0.43777 0 0 0 0 0 0.20472 0.004 0.09356 0 -0.42449 0 1.9342 0.20558 0.23671 -0.63927
CYS:disulfide_294 -6.21681 0.83691 2.98476 -0.03636 2e-05 0.01417 0.66443 -1.80443 -0 -0 -0.42673 -0.2271 0 0 0 0 -0.19439 -0.02396 0.01055 0.21727 0 0.03474 0 3.6196 -0.25523 0.55256 -0.25001
ILE_295 -4.72517 0.49418 3.62953 -0.4704 0.33159 0.10537 1.63065 -2.00256 -0 -0 -1.42874 -0.17338 0 0 0 0 0 -0.03113 0.00246 0.27966 0 -0.61914 0 0.73287 -0.13501 0.49026 -1.88896
HIS_296 -1.65879 0.20359 1.23199 -0.41727 0.02025 0.52689 0.43264 -0.72501 -0 -0 0.36263 -0.53583 0 0 0 0 0 -0.09224 0.00569 0 1.75818 -0.40733 0 -0.45461 -0.312 0.26066 0.19945
GLY_297 -1.45476 0.17628 1.60063 -6e-05 0 0 0.07984 -0.8158 -0.0191 -0.12041 -0.06997 -0.37407 0 0 0 0 0 -0.15529 0 0 0 -1.49961 0 0.83697 -0.65464 0.31749 -2.1525
GLU_298 -3.52355 0.21895 4.4686 -0.30709 0.05346 0.37918 2.22742 -2.05884 -0.01675 -0.09708 -2.12055 -0.34926 0 0 0 0 0 -0.03946 0.02103 0 2.87422 0.26017 0 -2.7348 -0.37239 0.32781 -0.78893
CYS:disulfide_299 -6.00971 0.94694 2.74146 -0.0527 0.00131 0.03462 0.79467 -1.64668 -0.00039 -0.00102 -0.30916 -0.37862 0 0 0 0 -0.30624 -0.03281 0.58262 0.38931 0 -0.0297 0 3.6196 -0.14239 0.65055 0.85167
HIS_300 -5.12078 0.24777 4.55861 -0.60508 0.01396 0.47144 2.0374 -2.34344 -0 -0 -0.75708 -0.80684 0 0 0 0 0 -0.06307 0.00056 0 2.38915 -0.0394 0 -0.45461 -0.11963 0.38348 -0.20756
CYS_301 -4.3458 0.37259 2.08292 -0.1787 0.11992 0.08242 0.34864 -1.17121 -0 -0 -0.10654 -1.41717 0 0 0 0 0 0.00958 0.00281 1.53004 0 0.08808 0 3.6196 -0.08393 0.46353 1.41678
ASN_302 -5.4246 0.67289 4.34979 -0.16939 0.00972 0.24583 2.53696 -2.28049 -0 -0 -1.70339 -0.18721 0 0 -0.49689 0 0 -0.00728 0.0825 0 1.77055 0.0534 0 -0.93687 0.12981 1.24668 -0.10799
PRO_303 -1.58774 0.37293 1.19707 -0.12564 0.00542 0.09206 0.44034 -0.56789 -0 -0 0.19357 0.21538 0 0 0 0 0 -0.11246 0.02699 0.12052 0 -0.91722 0 -2.4119 -0.03545 1.0417 -2.0523
GLY_304 -2.61632 0.11289 2.42602 -8e-05 0 0 1.54216 -1.33923 -0 -0 -1.21562 -0.37849 0 0 0 0 0 -0.13821 0 0 0 -1.52035 0 0.83697 -0.5139 0.246 -2.55816
TRP_305 -12.0787 1.83853 4.77988 -0.71488 0.19915 0.34788 3.01497 -3.57583 -0 -0 -1.55644 -0.30211 0 0 0 0 0 0.00474 0.03708 0 2.76934 -0.28461 0 1.6906 -0.4283 0.53706 -3.72158
GLY_306 -4.02196 0.14396 4.73029 -0.00059 0 0 2.54347 -2.35599 -0.0293 -0.15094 -3.35853 -0.25937 0 0 0 0 0 -0.09507 0 0 0 -0.82855 0 0.83697 0.21787 0.76701 -1.86074
GLY_307 -1.95365 0.27219 2.31244 -0.0004 0 0 0.75414 -1.17654 -0.016 -0.12861 -0.93472 -0.17001 0 0 0 0 0 -0.00916 0 0 0 -1.51521 0 0.83697 0.48141 0.39501 -0.85213
SER_308 -0.90053 0.05857 1.2033 -0.02834 3e-05 0.04369 0.41145 -0.55962 -0.01437 -0.16012 0.45725 -1.0209 0 0 0 0 0 -0.02652 0.00803 0.18951 0 -0.05128 0.6017 -0.77834 -0.32447 0.21219 -0.67877
ASN_309 -4.64842 0.72454 5.28775 -0.40625 0.08085 0.82531 1.03025 -2.44504 -0.04367 -0.31106 -0.87793 -0.55725 0 0 0 -0.52988 0 -0.05767 0.00026 0 2.56106 -0.6156 0 -0.93687 -0.54002 0.32717 -1.13247
CYS_310 -5.8901 0.68424 4.42062 -0.06347 0.02167 0.02464 1.94907 -2.26533 -0.016 -0.12861 -1.86209 -0.71907 0 0 0 0 0 0.17696 0.01067 0.13931 0 0.17172 0 3.6196 0.15991 0.36304 0.79677
GLU_311 -5.06199 0.35864 5.33108 -0.32591 0.06749 0.45741 1.33217 -2.28792 -0.00017 -0.00471 -1.264 -0.26073 0 0 0 -0.52988 0 -0.00485 0.06581 0 4.13136 0.14109 0 -2.7348 0.85355 0.26599 0.52962
ILE_312 -7.21082 0.74152 4.63696 -0.51291 0.38679 0.12702 2.5567 -2.8829 -0 -0 -1.58774 0.22699 0 0 0 0 0 0.00507 0.06385 0.36963 0 -0.47989 0 0.73287 0.20727 0.68757 -1.93204
LEU_313 -4.92696 0.46195 2.62727 -0.6354 0.28216 0.20523 1.18303 -1.77337 -0.01674 -0.14971 -1.14523 0.14793 0 0 0 0 0 -0.07783 0.08907 0.64072 0 -0.25617 0 0.18072 -0.24069 0.74496 -2.65904
LYS_314 -5.23451 0.18927 3.89515 -0.34715 0.05688 0.21274 1.49788 -1.86381 -0 -0 -1.85637 -0.20497 0 0 -0.48879 0 0 0.01869 0.04088 1.56408 0 0.22414 0 -1.5107 0.35239 0.37661 -3.07758
THR_315 -4.86897 0.447 3.96078 -0.22264 0.18824 0.10081 1.91505 -2.10472 -0.03283 -0.26839 -1.49686 -1.22495 0 0 -0.98814 0 0 -0.01208 0.09455 1.66605 0 0.02203 2.28337 -1.0874 0.38597 0.42127 -0.82185
MET_316 -1.96142 0.03375 1.77242 -0.68767 0.18397 0.1993 0.26861 -0.80981 -0 -0 -0.06577 -0.03509 0 0 0 0 0 -0.03761 0.01277 0.86798 0 -0.07941 0 0.60916 -0.10882 0.29014 0.4525
CYS_317 -2.26248 0.19719 2.22438 -0.1116 0.01639 0.07069 1.15183 -1.14071 -0 -0 -0.45058 -0.62329 0 0 -0.98814 0 0 -0.06824 0.04107 0.29876 0 0.02018 0 3.6196 0.21349 0.17517 2.38372
ALA_318 -2.67843 0.30247 0.79785 -0.02606 0.00023 0 0.08569 -0.8956 -0 -0 -0.24816 -0.21799 0 0 0 0 0 0.32622 0 0 0 -0.09645 0 1.8394 -0.02466 0.28964 -0.54585
ASP_319 -2.66441 0.06668 2.65816 -0.19672 0.03347 0.62953 1.42964 -1.32841 -0 -0 0.55285 -1.22021 0 0 0 0 0 0.12165 0.06119 0 1.93929 -0.81849 0 -2.3716 -0.59994 0.63443 -1.07286
GLN_320 -2.31184 0.09434 3.05913 -0.70462 0.10068 0.49197 0.90662 -1.40871 -0.01621 -0.1285 -1.04076 -0.21996 0 0 -0.95911 0 0 -0.10482 0.02093 0 2.69548 0.11268 0 -0.18838 -0.2868 0.66373 0.77586
CYS:disulfide_321 -5.55144 0.35334 3.47225 -0.03817 0 0.01422 1.19227 -1.83594 -0.01437 -0.08577 -1.08984 -0.14852 0 0 -0.95911 0 -0.72319 -0.00867 0.02039 0.21016 0 0.03738 0 3.6196 -0.26266 0.29688 -1.50121
SER_322 -3.85767 0.20306 4.40037 -0.01808 0 0.02914 2.18204 -2.05095 -0 -1e-05 -2.81025 -0.9124 0 0 0 0 0 -0.03874 0.01652 1.05303 0 -0.16076 0.62795 -0.77834 0.4477 0.15901 -1.50839
GLY_323 -2.58376 0.30745 1.53454 -0.0002 0 0 0.56443 -1.05873 -0 -0 -0.70471 -0.30234 0 0 0 0 0 -0.20649 0 0 0 -1.34321 0 0.83697 0.53641 0.16445 -2.2552
HIS_D_324 -3.98211 0.18996 3.88149 -0.40184 0.08641 0.47346 1.15035 -1.83903 -0.02834 -0.11435 -1.1801 -0.56143 0 0 0 -0.47016 0 0.11091 0.01085 0 3.08327 -0.41949 0 -0.45461 -0.28816 0.39831 -0.35461
GLY_325 -3.08655 0.36623 2.28008 -0.00027 0 0 1.05604 -1.2966 -0.01621 -0.1285 -1.81562 -0.18767 0 0 0 0 0 -0.07441 0 0 0 -0.68043 0 0.83697 -0.19885 0.54459 -2.40121
THR_326 -4.44909 0.3354 4.09512 -0.20938 0.12017 0.09646 2.43758 -2.09293 -0.00033 -0.00147 -2.12048 -1.46652 0 0 0 0 0 0.38264 0.04092 0.26374 0 0.26856 2.29916 -1.0874 0.18338 0.46714 -0.43733
TYR_327 -8.04282 0.69827 3.23962 -0.79659 0.0431 0.13254 1.46988 -2.58779 -0.03069 -0.24968 -1.12 -0.34811 0 0 0 0 0 0.10027 0.10125 0 2.01115 0.05089 0.03541 1.2797 -0.12057 0.60213 -3.53204
LEU_328 -7.13391 0.42305 6.61926 -0.49574 0.2473 0.1161 3.07384 -3.2774 -0 -0 -3.24634 0.0604 0 0 0 0 0 -0.08309 0.23884 1.06075 0 -0.31244 0 0.18072 -0.23697 0.48942 -2.27621
GLN_329 -6.01053 0.40171 5.69254 -0.37215 0.06636 0.23777 1.82522 -2.68208 -0.0309 -0.25397 -1.16772 -0.62012 0 0 -0.48879 0 0 -0.05137 0.00303 0 3.39152 -0.09504 0 -0.18838 -0.05624 0.29416 -0.10498
GLU_330 -3.97477 0.32529 3.74107 -0.53529 0.20727 1.47566 0.47102 -1.71684 -0 -0 -0.74978 -2.92263 0 0 0 0 0 -0.05916 0.09728 0 3.19339 -0.16714 0 -2.7348 -0.33792 0.64633 -3.04104
SER_331 -4.29196 0.44345 4.08008 -0.02915 0.00041 0.05085 2.30134 -2.03243 -0 -0 -0.76285 -0.9327 0 0 -0.80299 -0.2637 0 -0.03314 0.08285 0.39197 0 -0.08493 0.64697 -0.77834 0.47303 0.7993 -0.74194
GLY_332 -2.37266 0.17143 2.32196 -7e-05 0 0 1.02455 -1.27315 -0.01359 -0.06424 -1.17856 -0.38952 0 0 0 0 0 -0.16294 0 0 0 -1.5054 0 0.83697 0.27479 0.3932 -1.93723
SER_333 -3.57392 0.20794 4.50783 -0.02349 0 0.05567 2.47571 -2.06476 -0.02384 -0.09934 -2.21284 -0.64052 0 0 -0.80299 -0.2637 0 -0.00892 0.00016 0.21528 0 -0.39807 0.62967 -0.77834 -0.58395 0.17634 -3.2061
CYS:disulfide_334 -4.93362 0.23978 2.67541 -0.04431 0.00179 0.01902 0.41971 -1.49365 -0 -0 -0.38222 -0.25943 0 0 0 0 -0.72319 0.48136 0.01582 0.35645 0 0.15343 0 3.6196 -0.08232 0.24686 0.3105
THR_335 -4.32674 0.7046 4.19433 -0.14853 0.04082 0.0577 2.43434 -2.07278 -0.00993 -0.03363 -3.14712 0.13124 0 0 0 0 0 0.08422 0.01605 0.09974 0 0.06456 2.27941 -1.0874 -0.12085 1.10073 0.26075
CYS:disulfide_336 -3.81684 0.54834 1.7018 -0.05269 1e-05 0.03641 0.46533 -1.02361 -0 -0 0.347 -0.48637 0 0 0 0 -0.63335 0.05205 0.06288 0.25274 0 -0.25883 0 3.6196 0.11045 1.13132 2.05624
ASP_337 -4.29868 0.62253 4.69601 -0.09848 0.00977 0.26669 1.51293 -1.95724 -0.02189 -0.12763 -1.48477 -0.21735 0 0 0 -0.47016 0 0.24267 0.14522 0 1.94194 0.02286 0 -2.3716 0.35793 1.01721 -0.21204
PRO_338 -2.25865 0.53655 1.90003 -0.12805 0.00263 0.09472 0.40014 -0.84437 -0 -0 -0.14822 0.20936 0 0 0 0 0 -0.04376 0.04261 0.12043 0 -1.05991 0 -2.4119 -0.28744 1.23003 -2.64578
ASN_339 -3.59631 0.35136 2.68797 -0.19464 0.03444 0.33549 1.11925 -1.4966 -0.01608 -0.08398 -1.24047 -0.98505 0 0 0 0 0 0.09088 0.0732 0 1.94777 -0.99853 0 -0.93687 -0.73314 0.57893 -3.06238
TRP_340 -11.3905 1.28118 5.08053 -0.76044 0.04769 0.24658 1.54307 -3.46234 -0.02189 -0.12763 -1.42895 -0.23284 0 0 0 0 0 0.13048 0.41371 0 1.54345 -0.07712 0 1.6906 -0.2725 0.58352 -5.21337
THR_341 -5.2681 0.41186 4.39203 -0.1795 0.11288 0.0638 2.34243 -2.45747 -0.01113 -0.06523 -3.43696 -1.08101 0 0 0 0 0 0.12876 0.03423 0.14774 0 -0.28249 2.3011 -1.0874 0.68437 0.61772 -2.63236
GLY_342 -2.34414 0.33264 2.41802 -0.00024 0 0 1.03645 -1.25847 -0 -0 -1.58107 -0.18099 0 0 0 0 0 -0.0128 0 0 0 -1.50224 0 0.83697 0.35824 0.78878 -1.10885
PRO_343 -2.61869 0.42371 3.22162 -0.14456 0.00378 0.10399 1.46597 -1.37265 -0.01113 -0.06523 -2.301 0.14829 0 0 0 0 0 -0.10144 0.01597 0.15253 0 -0.83132 0 -2.4119 -0.55884 0.94371 -3.93717
ASP_344 -4.15411 0.36849 3.94824 -0.13891 0.03376 0.4574 1.85026 -1.84356 -0 -0 -1.64765 -1.35991 0 0 0 0 0 0.04626 0.17943 0 2.45221 -0.56832 0 -2.3716 -0.20714 0.74124 -2.21391
CYS:disulfide_345 -6.70573 0.51612 4.71175 -0.06818 0.15757 0.08248 1.81424 -2.56814 -0.02834 -0.11435 -1.71651 -0.39753 0 0 0 0 -0.63335 0.00963 0.01729 2.38441 0 0.2605 0 3.6196 0.31696 0.65496 2.31338
SER_346 -4.50949 0.34903 4.919 -0.03818 0.00163 0.04647 1.90533 -2.34997 -0 -0 -1.73591 -0.34105 0 0 0 0 0 -0.036 0.01328 0.33928 0 -0.18241 1.73772 -0.77834 -0.04599 0.76444 0.05884
ASN_347 -5.06725 0.27514 4.86374 -0.16628 0.01597 0.23841 2.38953 -2.55268 -0 -0 -2.5001 -0.36444 0 0 0 0 0 0.0946 0.00305 0 1.81524 0.36005 0 -0.93687 -0.0887 0.61177 -1.00882
GLU_348 -3.30077 0.08779 1.88759 -0.21469 0.03371 0.31457 0.42052 -1.09549 -6e-05 -0.00016 -0.67327 -0.47516 0 0 0 0 0 0.05284 0.01243 0 3.12393 -0.06087 0 -2.7348 -0.0086 0.29733 -2.33318
ILE_349 -5.23741 0.78571 2.81605 -0.46902 0.3919 0.09574 0.70504 -1.78575 -0.01608 -0.08398 -0.69362 0.20968 0 0 0 0 0 0.04825 0.05766 0.53773 0 -0.57455 0 0.73287 -0.40679 0.45743 -2.42915
CYS:disulfide_350 -2.7428 0.41666 1.23766 -0.05378 0.00392 0.03691 0.29216 -0.84488 -6e-05 -0.00016 0.00016 -0.51752 0 0 0 0 0.60512 -0.05307 0.37013 0.10929 0 -0.39937 0 3.6196 0.21495 0.64624 2.94115
SER_351 -2.08705 0.23857 1.48972 -0.0304 0 0.06887 0.05306 -0.83097 -0.01255 -0.04598 0.09551 -0.51468 0 0 0 0 0 0.12623 0.00473 0.07346 0 -0.51897 0.6128 -0.77834 0.33206 0.64489 -1.07904
VAL_352 -4.39633 0.7136 1.3117 -0.38026 0.28064 0.09284 0.99953 -1.25737 -0 -0 0.5294 -0.29618 0 0 0 0 0 -0.04361 0.03678 0.98737 0 -0.79895 0 1.9342 -0.35972 0.98478 0.3384
ASP_353 -1.44407 0.10397 1.82222 -0.26568 0.15125 0.89743 0.49861 -0.89493 -0.01255 -0.04598 0.02798 -3.67963 0 0 0 0 0 -0.03046 0.28618 0 2.23006 -0.3086 0 -2.3716 -0.18779 1.19741 -2.0262
CYS:disulfide_354 -5.13575 0.72703 2.42059 -0.05133 3e-05 0.03328 1.35529 -1.63924 -0.02553 -0.09768 0.19438 -0.29957 0 0 0 0 -0.51512 0.07496 0.09129 0.91563 0 0.22011 0 3.6196 -0.29247 1.06852 2.664
GLY_355 -3.38086 0.33879 3.86327 -0.00026 0 0 2.35879 -2.00164 -0 -0 -1.89212 -0.16789 0 0 0 0 0 -0.08207 0 0 0 -0.47168 0 0.83697 -0.29249 0.56054 -0.33066
SER_356 -4.00163 0.51902 3.44724 -0.0339 0.01751 0.02848 1.2837 -1.6931 -0.01454 -0.12317 -0.88543 -0.32077 0 0 -0.59345 0 0 0.01222 0.05722 0.05407 0 0.19569 1.72247 -0.77834 0.41852 0.84447 0.15629
HIS_357 -1.76805 0.3388 1.8738 -0.45585 0.0291 0.57942 0.57575 -1.00497 -0.02553 -0.09768 -0.33028 -0.39123 0 0 0 0 0 -0.09624 0.03172 0 1.61053 -0.43067 0 -0.45461 0.20806 0.75384 0.94593
GLY_358 -3.32647 0.22899 2.12746 -0.00021 0 0 1.00942 -1.39253 -0 -0 -1.62831 -0.15159 0 0 0 0 0 -0.07475 0 0 0 -0.66331 0 0.83697 -0.14208 0.31285 -2.86357
VAL_359 -5.06848 0.74587 3.50386 -0.27154 0.18625 0.05994 2.78396 -2.13614 -0 -0 -2.56319 -0.25892 0 0 0 0 0 -0.07213 0.0085 0.34395 0 -0.77168 0 1.9342 -0.15675 0.44444 -1.28785
CYS:disulfide_360 -6.07873 0.68865 3.57306 -0.07516 0.21601 0.08248 1.5247 -2.19259 -0 -0 -1.13078 -0.32268 0 0 0 0 0.60512 0.3117 0.19226 2.45296 0 0.46178 0 3.6196 0.56231 0.96815 5.45885
MET_361 -5.57408 0.50396 4.90326 -0.65625 0.25879 0.2642 2.20803 -2.36872 -0 -0 -0.78409 -0.39061 0 0 0 0 0 -0.02406 0.09832 1.74186 0 0.0124 0 0.60916 1.14178 0.61227 2.5562
GLY_362 -1.52752 0.17793 1.74557 -5e-05 0 0 0.90231 -0.87734 -0 -0 -0.45066 -0.42368 0 0 0 0 0 -0.15541 0 0 0 -1.42996 0 0.83697 -0.03779 0.32717 -0.91246
GLY_363 -2.561 0.36495 2.20653 -7e-05 0 0 0.7871 -1.24006 -0 -0 -0.91801 -0.38645 0 0 0 0 0 -0.15609 0 0 0 -1.5244 0 0.83697 -0.71121 0.23128 -3.07047
SER_364 -3.0439 0.12896 4.24528 -0.03427 0.00228 0.06171 1.88991 -2.02331 -0 -0 -0.53631 -0.75519 0 0 0 0 0 -0.04103 0.00175 0.40117 0 0.45158 0.60004 -0.77834 -0.09897 0.16025 0.63162
CYS:disulfide_365 -5.10792 0.83674 2.22272 -0.06216 0.0005 0.0441 0.64078 -1.49489 -0 -0 0.20141 -0.36815 0 0 0 0 -0.51512 -0.03631 0.11856 0.37722 0 -0.02105 0 3.6196 -0.02097 0.44243 0.87749
ARG_366 -5.01921 0.27412 4.37548 -0.61376 0.07662 0.34992 2.21535 -1.97987 -0 -0 -1.21442 0.60626 0 0 0 0 0 0.2033 0.27308 2.25384 0 0.00754 0 -1.2888 -0.2722 0.40422 0.65148
CYS:disulfide_367 -4.20645 0.78901 1.31917 -0.03254 0 0.01434 0.14799 -0.89733 -0 -0 0.28189 -0.20039 0 0 0 0 -0.54276 0.07154 0.0124 0.93845 0 -0.32013 0 3.6196 -0.09917 0.61497 1.51059
GLU_368 -5.71829 0.65975 6.12313 -0.47396 0.10557 0.73572 3.85288 -2.5372 -0 -0 -3.67748 -1.21159 0 0 -2.13167 0 0 0.02467 0.11958 0 5.0924 -0.03041 0 -2.7348 -0.18769 0.4211 -1.56828
GLU_369 -2.44042 0.20747 4.329 -0.22226 0.02674 0.31262 2.6485 -1.7572 -0.01166 -0.06384 -3.91159 -0.58759 0 0 -1.75223 -0.77597 0 -0.09008 0.04027 0 3.2127 -0.27978 0 -2.7348 -0.50546 0.31302 -4.04257
GLY_370 -3.13886 0.78059 3.20549 -5e-05 0 0 1.24287 -1.57272 -0.01769 -0.14812 -0.88975 -0.39505 0 0 -0.13038 0 0 -0.10774 0 0 0 0.31557 0 0.83697 -0.38753 0.28303 -0.12336
TRP_371 -11.2528 1.35805 5.68137 -0.71103 0.12533 0.42249 2.46619 -3.34742 -0.01829 -0.16295 -1.76789 -0.36835 0 0 0 0 0 0.01737 0.24737 0 2.76704 -0.31834 0 1.6906 0.09119 0.65987 -2.42023
THR_372 -4.61109 0.32799 4.93245 -0.18302 0.11868 0.06525 2.39456 -2.42966 -0.03159 -0.14018 -3.62504 -1.01029 0 0 0 0 0 -0.0521 0.00399 0.30893 0 -0.34564 2.27862 -1.0874 0.51669 0.96513 -1.60372
GLY_373 -1.66345 0.4489 2.04938 -0.00028 0 0 0.76914 -1.02237 -0 -0 -0.9226 -0.16458 0 0 0 0 0 -0.02833 0 0 0 -1.50392 0 0.83697 0.23554 0.97364 0.00803
PRO_374 -0.98213 0.23538 0.58121 -0.07719 0 0.04683 0.13975 -0.28472 -0 -0 0.49477 0.59243 0 0 0 0 0 -0.19251 0.00256 0.40329 0 -0.61047 0 -2.4119 -0.27568 0.74177 -1.5966
ALA_375 -4.14893 0.48932 2.95593 -0.02893 0.0225 0 1.67703 -1.93731 -0.036 -0.1506 -1.2133 -0.47863 0 0 0 0 0 0.31757 0 0 0 -0.18556 0 1.8394 0.60592 0.40603 0.13443
CYS:disulfide_376 -6.74248 0.55725 4.3637 -0.05303 0.04015 0.02611 1.26881 -2.40143 -0 -0 -1.25592 -0.46481 0 0 -0.59345 0 -0.54276 -0.02532 0.00023 0.11576 0 0.19384 0 3.6196 0.99735 0.64765 -0.24876
ASN_377 -4.45962 0.11607 5.25046 -0.16029 0.00785 0.21426 2.34376 -2.59809 -0.03766 -0.28734 -3.16074 -0.30469 0 0 0 0 0 0.00159 0.00554 0 1.8527 0.00799 0 -0.93687 0.29262 0.45051 -1.40196
GLN_378 -4.60114 0.81479 3.67306 -0.25979 0.03083 0.22564 1.08371 -1.69946 -0.00658 -0.04519 -1.10353 -0.35683 0 0 0 -0.95938 0 0.27777 0.01277 0 3.66848 -0.09258 0 -0.18838 -0.08023 2.04538 2.43934
ARG_379 -4.92577 1.26692 4.55317 -0.43074 0.132 0.20741 1.35432 -2.04738 -0.01166 -0.06384 -0.86049 0.50405 0 0 -0.80546 0 0 0.04644 0.1566 1.29269 0 1.41052 0 -1.2888 5.39591 2.96096 8.84686
ALA_380 -3.16721 0.20921 2.45415 -0.02108 0 0 0.87104 -1.43246 -0.00892 -0.1341 -0.74045 -0.42484 0 0 0 0 0 0.07756 0 0 0 -0.53513 0 1.8394 5.51531 1.10874 5.61122
CYS:disulfide_381 -7.1087 1.1381 4.72165 -0.06391 0.00253 0.0666 2.50293 -2.38504 -0.00353 -0.0552 -4.26042 -0.35989 0 0 -0.89385 0 -0.60041 -0.01944 0.17987 0.92788 0 0.26259 0 3.6196 0.25342 0.29206 -1.78314
HIS_D_382 -4.14144 0.34809 2.63352 -0.59476 0.05123 0.51194 0.67643 -1.40691 -0 -0 0.69866 -0.67739 0 0 0 0 0 0.27071 0.00399 0 2.4554 0.04058 0 -0.45461 0.99112 0.87204 2.27861
PRO_383 -2.92395 0.29918 1.57288 -0.18234 0.12214 0.13059 0.10924 -0.72173 -0.02027 -0.13567 0.29782 -0.04154 0 0 0 0 0 0.06647 0.05279 0.09855 0 -0.62788 0 -2.4119 1.17412 1.25325 -1.88826
ARG_384 -4.03959 0.2759 3.7458 -0.68104 0.23721 0.39736 1.58293 -1.70667 -0.04918 -0.41847 -1.13675 0.25244 0 0 0 0 0 -0.01492 0.19749 1.97412 0 -0.10765 0 -1.2888 0.69553 0.63699 0.55269
CYS:disulfide_385 -6.07305 0.66496 3.12329 -0.06396 0.00021 0.04568 1.34962 -1.80065 -0.03155 -0.14051 -1.14365 -0.33974 0 0 0 0 -0.46322 -0.09295 0.00203 0.45192 0 0.07233 0 3.6196 0.01208 0.35729 -0.4503
ALA_386 -4.05163 0.50875 2.16501 -0.02431 0 0 2.00136 -1.62912 -0.02781 -0.12596 -1.3336 -0.14566 0 0 0 0 0 0.15214 0 0 0 -0.14976 0 1.8394 -0.56644 0.63047 -0.75716
GLU_387 -3.13372 0.30741 3.47692 -0.24013 0.05761 0.39357 1.04913 -1.50158 -0.00402 -0.07517 -1.94304 -0.45431 0 0 0 -0.70739 0 -0.03671 0.04831 0 2.76311 0.00254 0 -2.7348 -0.32708 0.58176 -2.47761
HIS_388 -1.51775 0.20111 1.80353 -0.47659 0.02891 0.60027 0.33381 -0.91463 -0.03708 -0.2323 -0.26773 -0.50866 0 0 0 0 0 -0.05011 0.033 0 1.67116 -0.42078 0 -0.45461 -0.25191 0.35472 -0.10566
GLY_389 -2.89586 0.19984 2.4241 -0.00024 0 0 0.98172 -1.35515 -0.00305 -0.00851 -1.1617 -0.15495 0 0 0 0 0 -0.06165 0 0 0 -0.40035 0 0.83697 -0.08758 0.29323 -1.39318
THR_390 -4.17261 0.17631 4.04283 -0.17901 0.11729 0.06664 2.16228 -1.96011 -0.00585 -0.09328 -2.16171 -0.36557 0 0 0 0 0 -0.04992 0.05786 0.10302 0 -0.00049 2.36623 -1.0874 0.18896 0.22795 -0.56658
CYS:disulfide_391 -4.71607 0.53141 1.80527 -0.04505 0 0.0176 0.22743 -1.12868 -0.00305 -0.00851 -0.11964 -0.26346 0 0 0 0 -0.60041 0.05712 0.36932 0.56227 0 0.10942 0 3.6196 0.06327 0.57415 1.05202
LYS_392 -3.8706 0.18006 5.62333 -0.332 0.05317 0.21111 2.61961 -2.30462 -0 -0 -3.92562 -0.3893 0 0 0 -0.6785 0 0.05764 0.06418 2.09823 0 0.12513 0 -1.5107 0.91569 0.70762 -0.35555
ASP_393 -3.04465 0.53277 4.02031 -0.1091 0.02325 0.30203 1.80934 -1.79792 -0 -0 -2.84601 -0.58845 0 0 -0.89385 0 0 0.12385 0.0983 0 2.5338 -0.08546 0 -2.3716 0.81822 0.62355 -0.85161
GLY_394 -2.50018 0.4595 2.29457 -6e-05 0 0 0.82029 -1.17773 -0.01069 -0.11212 0.14524 -0.34786 0 0 0 0 0 -0.05473 0 0 0 0.20785 0 0.83697 0.09174 0.79716 1.44994
LYS_395 -4.26496 0.49529 5.88921 -0.35887 0.05593 0.19498 3.21603 -2.58108 -0.0109 -0.03792 -5.30605 0.20776 0 0 0 0 0 0.01096 0.07105 2.39041 0 0.0043 0 -1.5107 0.10259 0.7975 -0.63445
CYS:disulfide_396 -7.48124 0.74054 3.17721 -0.05919 0.0025 0.04175 0.89454 -1.87841 -0 -0 -0.63598 -0.40946 0 0 0 0 -0.46322 0.2484 0.41724 0.97329 0 0.15201 0 3.6196 -0.00968 0.78156 0.11144
GLU_397 -4.34077 0.26694 5.39177 -0.22545 0.03124 0.35396 2.85621 -2.23736 -0.01057 -0.03643 -5.10204 -0.53024 0 0 0 -0.6785 0 0.01283 0.00275 0 3.41851 0.29332 0 -2.7348 0.23038 0.67419 -2.36406
CYS:disulfide_398 -4.2729 0.30666 2.18568 -0.06714 0 0.05314 0.41241 -1.16206 -0 -0 0.21185 -0.29384 0 0 0 0 -0.42732 -0.01095 0.00031 0.58494 0 -0.18199 0 3.6196 0.53947 0.22635 1.72419
SER_399 -3.21353 0.17136 3.76683 -0.02901 0 0.06735 1.98003 -1.68231 -0 -0 -1.91055 -0.37541 0 0 0 -0.39005 0 0.34645 0 0.22974 0 -0.35766 0.6824 -0.77834 0.06646 0.25412 -1.17212
GLN_400 -1.99083 0.13933 2.06457 -0.70063 0.29741 1.06671 1.17973 -1.03408 -0 -0 -0.77337 -2.1652 0 0 -0.84787 0 0 -0.12786 0.0246 0 3.03596 -0.04989 0 -0.18838 -0.43162 0.59431 0.0929
GLY_401 -4.28934 0.8073 3.73836 -5e-05 0 0 1.8885 -2.15758 -0 -0 -1.31186 -0.38705 0 0 0 0 0 -0.1132 0 0 0 0.39278 0 0.83697 -0.14427 0.49381 -0.24564
TRP_402 -11.2465 1.63592 4.23481 -0.78398 0.07954 0.3689 1.97224 -3.51691 -0 -0 -2.12514 -0.2085 0 0 0 -0.31734 0 0.02428 0.0026 0 1.55357 -0.27887 0 1.6906 0.07659 0.33693 -6.5013
ASN_403 -4.11193 0.32797 4.77058 -0.15409 0.00548 0.20247 2.47089 -2.25772 -0.00962 -0.13376 -3.14851 -0.82526 0 0 -1.06489 0 0 0.10449 0.02636 0 1.93025 -0.19559 0 -0.93687 0.14409 0.41435 -2.44131
GLY_404 -2.59049 0.29342 3.0772 -0.00065 0 0 1.46296 -1.52877 -0 -0 -2.26783 -0.17935 0 0 -1.06489 0 0 0.07462 0 0 0 -1.52794 0 0.83697 0.19768 0.56746 -2.64963
GLU_405 -4.73502 0.71012 6.03883 -0.40944 0.06967 0.78471 3.13601 -2.36564 -0 -0 -4.72325 -0.47768 0 0 -1.05451 0 0 -0.02884 0.17282 0 3.51071 -0.3292 0 -2.7348 -0.19293 0.57753 -2.05091
HIS_406 -8.54483 0.71854 6.00157 -0.39824 0.05875 0.42337 1.50229 -3.2387 -0.03135 -0.18116 -1.19314 -0.36253 0 0 0 -0.95938 0 -0.05573 0.00328 0 3.28118 -0.44807 0 -0.45461 -0.57306 0.65712 -3.79471
CYS:disulfide_407 -7.59839 0.78468 4.66845 -0.05242 0.06174 0.02636 1.97676 -2.67428 -0.01999 -0.1487 -1.69516 -0.49136 0 0 0 0 -0.42732 -0.02914 0.04453 0.12343 0 0.18901 0 3.6196 0.07277 0.70004 -0.86939
THR_408 -4.02099 0.43014 2.54524 -0.12567 0.09345 0.06739 0.49846 -1.64728 -0.02169 -0.17883 -0.45464 -0.94539 0 0 0 0 0 0.03454 0.00237 0.11465 0 -0.51976 2.25953 -1.0874 0.10824 0.42649 -2.42115
ILE_409 -5.63656 0.61786 3.47208 -0.45611 0.352 0.09477 2.57684 -2.29954 -0 -0 -2.54207 0.03178 0 0 0 0 0 -0.06504 0.0132 0.35436 0 -0.77599 0 0.73287 -0.40964 0.37535 -3.56385
ALA_410 -6.55337 1.57517 2.06949 -0.03084 0.03575 0 2.32869 -2.3918 -0.01207 -0.04508 -0.87884 -0.52255 0 0 0 0 0 -0.00783 0 0 0 -0.00206 0 1.8394 0.06798 0.49914 -2.0288
HIS_411 -6.46652 0.81508 5.67843 -0.78241 0.09545 0.85476 2.54313 -3.1328 -0.00469 -0.06524 -1.16314 -0.92381 0 0 -0.84787 0 0 -0.14059 0.11536 0 2.36227 0.17451 0 -0.45461 0.27863 0.49696 -0.56708
TYR_412 -8.22439 1.51525 4.04766 -0.92455 0.05518 0.37091 2.40771 -2.88056 -0.03703 -0.34453 -0.70453 -0.42155 0 0 0 -0.55303 0 0.35799 0.36681 0 2.71364 0.03692 0.00219 1.2797 -0.1326 0.63669 -0.43212
LEU_413 -9.25509 0.84924 4.83002 -0.61208 0.14576 0.17809 3.49239 -3.21094 -0 -0 -2.48845 0.23954 0 0 0 0 0 -0.0237 0.00079 0.86357 0 -0.10241 0 0.18072 -0.02571 1.7194 -3.21888
ASP_414 -4.76535 0.67608 5.53465 -0.1256 0.04491 0.39507 2.33609 -2.58893 -0.0232 -0.10947 -1.74416 -0.46438 0 0 -0.74145 0 0 -0.17019 0.21827 0 1.88267 0.01515 0 -2.3716 0.11815 1.59082 -0.29249
LYS_415 -3.09739 0.35567 2.04602 -0.32117 0.04741 0.17335 0.67327 -1.03698 -0 -0 0.19095 -0.13902 0 0 0 0 0 -0.04561 0.11295 1.85583 0 -0.10076 0 -1.5107 -0.23474 0.40077 -0.63015
ILE_416 -4.91964 0.52995 2.21857 -0.63996 0.40519 0.14531 1.69387 -1.61736 -0 -0 -0.80449 0.01555 0 0 0 0 0 0.06104 0.06896 0.8979 0 -0.39463 0 0.73287 -0.07141 0.3711 -1.30717
VAL_417 -6.57842 1.167 2.39942 -0.33994 0.39541 0.07232 1.64647 -2.44451 -0 -0 0.05993 0.26559 0 0 0 0 0 0.12009 0.06472 0.48671 0 0.8486 0 1.9342 0.32675 0.74178 1.16614
LYS_418 -1.90303 0.0892 2.52922 -0.31795 0.05278 0.17028 1.13274 -1.00993 -0 -0 -1.58263 -0.21193 0 0 0 -0.77597 0 -0.00373 0.0054 1.8112 0 -0.16456 0 -1.5107 0.08136 0.57433 -1.03392
GLU_419 -2.03757 0.12142 1.95066 -0.19546 0.02468 0.28301 0.7046 -0.96725 -0.00469 -0.06524 0.48333 -0.61906 0 0 0 0 0 0.08072 0.01029 0 3.11039 -0.05317 0 -2.7348 -0.0787 0.24422 0.25739
GLY_420 -1.72398 0.10186 0.83157 -0.0002 0 0 0.31243 -0.57001 -0 -0 -0.18405 -0.16213 0 0 0 0 0 -0.0803 0 0 0 -1.18342 0 0.83697 0.11333 0.19094 -1.51698
CYS:disulfide_421 -4.28805 0.71972 2.3258 -0.07014 0.01497 0.07586 1.51093 -1.24176 -0 -0 -1.77806 -0.18396 0 0 0 0 -0.17581 0.57777 0.00019 1.26036 0 0.39829 0 3.6196 0.60468 0.96333 4.33373
PRO_422 -1.81694 0.36992 1.02951 -0.16895 0.07899 0.11293 0.20621 -0.43638 -0 -0 0.42534 0.1005 0 0 0 0 0 0.14061 0.00351 0.1948 0 -0.94113 0 -2.4119 0.84198 1.1207 -1.15031
GLY_423 -1.97201 0.27829 2.30787 -5e-05 0 0 0.93246 -1.15229 -0 -0 -1.03013 -0.39564 0 0 0 0 0 -0.18051 0 0 0 -1.22339 0 0.83697 -0.00913 0.47197 -1.13557
LEU_424 -5.3663 0.35244 3.29569 -0.47032 0.17308 0.09719 1.82652 -1.79128 -0 -0 -1.71701 0.19896 0 0 0 0 0 -0.05044 0.15668 0.33607 0 -0.28966 0 0.18072 -0.52596 0.43348 -3.16012
CYS:disulfide_425 -7.22598 0.57894 3.58799 -0.07135 0.03736 0.07636 0.76309 -2.13315 -0 -0 0.18068 -0.43261 0 0 0 0 -0.46672 0.0155 0.27894 0.88809 0 0.17873 0 3.6196 0.43199 0.60639 0.91385
ASN_426 -5.13821 0.57948 5.40833 -0.30545 0.15532 0.50448 2.13472 -2.50278 -0.04434 -0.22973 -2.24292 -0.46258 0 0 0 -0.47578 0 -0.01188 0.07375 0 1.779 -0.44353 0 -0.93687 0.88825 0.48244 -0.78831
SER_427 -3.38124 0.36534 3.27153 -0.03537 0.02181 0.03026 1.22457 -1.44001 -0 -0 0.16138 -0.43473 0 0 0 -0.47578 0 -0.08963 0.00441 0.07838 0 0.13052 1.78208 -0.77834 0.41441 0.38921 1.23879
ASN_428 -2.99462 0.22543 2.98736 -0.19202 0.03422 0.32902 0.60804 -1.43355 -0 -0 -1.04837 -0.8974 0 0 0 -0.97541 0 0.00446 0.10058 0 1.71704 -0.6803 0 -0.93687 -0.0674 0.46299 -2.75683
GLY_429 -4.10914 0.352 3.43625 -0.00026 0 0 1.46874 -1.84725 -0 -0 -1.85501 -0.16565 0 0 -0.45324 0 0 -0.04245 0 0 0 -0.8872 0 0.83697 -0.18508 0.29984 -3.15148
ARG_430 -3.88992 0.25228 4.83022 -0.92578 0.2048 0.68597 2.30778 -2.20951 -0.00173 -0.00475 -2.72398 -0.0904 0 0 -0.45324 0 0 -0.01679 0.02648 1.66667 0 -0.13982 0 -1.2888 0.00575 0.22645 -1.5383
CYS:disulfide_431 -3.8381 0.14689 2.03911 -0.06325 0.00372 0.04462 0.71466 -1.09912 -0 -0 -0.36182 -0.41295 0 0 0 0 -0.17581 -0.06224 0.10763 0.46003 0 0.08555 0 3.6196 0.05281 0.31318 1.5745
THR_432 -4.47596 0.29451 4.34661 -0.16618 0.085 0.05798 2.39848 -2.19851 -0.0045 -0.02182 -3.02434 -0.3691 0 0 0 0 0 -0.04062 0.01953 0.2306 0 -0.22276 2.38451 -1.0874 0.08791 0.18599 -1.5201
LEU_433 -8.21281 0.99861 3.96934 -0.46457 0.13627 0.08646 2.22142 -2.71917 -0 -0 -2.08526 0.16292 0 0 -0.74145 0 0 0.00606 0.04121 0.48833 0 -0.34902 0 0.18072 -0.08914 0.38691 -5.98316
ASP_434 -3.78943 0.222 4.90895 -0.10297 0.00528 0.30328 2.57449 -2.35152 -0.00151 -0.00524 -3.05966 -1.24258 0 0 -0.76852 0 0 -0.01221 0.00454 0 2.19924 -0.13962 0 -2.3716 -0.04772 0.45586 -3.21895
GLN_435 -4.32214 0.46911 3.76406 -0.63217 0.0735 0.41889 1.48265 -1.95841 -0 -0 -2.08733 -0.29531 0 0 -0.76852 -1.22061 0 -0.0457 0.0455 0 2.62579 0.16623 0 -0.18838 0.10715 0.49442 -1.87126
ASN_436 -2.74209 0.14503 2.48076 -0.1969 0.02889 0.35882 1.04603 -1.24694 -0.00829 -0.15465 -0.46997 -0.96445 0 0 0 -0.66758 0 -0.0886 0.34635 0 2.02586 -0.95588 0 -0.93687 -0.4174 0.52352 -1.89438
GLY_437 -2.44247 0.06684 2.84751 -0.00181 0 0 1.53271 -1.46765 -0 -0 -1.15064 -0.37403 0 0 0 0 0 -0.09104 0 0 0 -1.49697 0 0.83697 -0.18611 0.25143 -1.67526
TRP_438 -5.50256 0.38767 1.95128 -1.45665 0.15088 1.23954 1.28772 -1.57496 -0 -0 -2.06964 -0.44822 0 0 -0.70474 0 0 0.03303 0.23555 0 1.33659 -0.49593 0 1.6906 0.42703 0.25787 -3.25495
HIS_439 -5.0961 0.27856 4.45933 -0.68526 0.00797 0.87293 2.26015 -2.2982 -0.00278 -0.01707 -2.62423 -0.06622 0 0 0 0 0 0.08779 0.01095 0 1.81891 -0.3623 0 -0.45461 0.20162 0.51375 -1.09479
CYS:disulfide_440 -6.80526 0.52319 4.36921 -0.06642 0.00039 0.04966 2.23999 -2.43233 -0.00115 -0.00578 -2.39589 -0.45198 0 0 0 0 -0.46672 0.39673 0.25814 0.44912 0 -0.04672 0 3.6196 0.24634 0.67769 0.15782
VAL_441 -4.1829 0.17665 2.89009 -0.25709 0.12667 0.05112 1.97438 -1.73981 -0.00516 -0.02604 -2.15734 -0.32456 0 0 0 0 0 0.17823 0.00244 0.29098 0 -0.79737 0 1.9342 -0.0014 0.64862 -1.21831
CYS_442 -7.85156 1.196 3.82338 -0.05352 0 0.03706 2.52871 -1.92208 -0 -0 -3.10586 -0.36524 0 0 0 0 0 0.46167 0.04433 0.63555 0 0.04 0 3.6196 0.00674 1.25805 0.35284
GLN_443 -3.20995 0.58449 2.97487 -0.40897 0.09527 0.24672 1.24534 -1.27747 -0.00516 -0.02604 -0.1116 -0.53402 0 0 0 -0.97541 0 0.04929 0.02249 0 3.16552 0.07255 0 -0.18838 5.91989 2.7263 10.3657
PRO_444 -4.66753 0.86758 1.91379 -0.08023 2e-05 0.04781 0.31273 -0.68538 -0 -0 -0.39271 0.62136 0 0 0 0 0 -0.12692 0.00565 0.47039 0 -0.49442 0 -2.4119 5.48284 1.92136 2.78442
GLY_445 -1.84873 0.3046 2.0079 -8e-05 0 0 0.99198 -1.04048 -0 -0 -0.40874 -0.33181 0 0 0 0 0 0.09112 0 0 0 -1.52347 0 0.83697 0.88963 0.28301 0.25188
TRP_446 -10.9833 1.13963 3.54875 -0.70383 0.10364 0.36663 2.72717 -2.65571 -0.00115 -0.00578 -2.8324 -0.15791 0 0 -0.63696 0 0 0.07362 0.02227 0 2.81295 -0.28855 0 1.6906 1.19898 0.59688 -3.98445
ARG_447 -5.09282 0.56707 4.29233 -0.76617 0.11736 0.4422 2.64208 -2.17496 -0 -0 -3.76968 -0.15973 0 0 0 -1.15823 0 -0.00382 0.04572 2.9172 0 -0.22879 0 -1.2888 0.00438 0.91317 -2.70149
GLY_448 -3.24006 0.24825 3.28178 -0.00117 0 0 2.402 -1.69896 -0 -0 -2.32253 -0.33869 0 0 0 0 0 -0.02404 0 0 0 -1.54185 0 0.83697 0.32311 0.56422 -1.51097
ALA_449 -2.63576 0.06201 1.71434 -0.02647 0.00273 0 1.17319 -1.06707 -0 -0 -1.33569 -0.41506 0 0 -0.70474 0 0 -0.0721 0 0 0 0.08257 0 1.8394 0.1196 0.21978 -1.04326
GLY_450 -3.21029 0.15499 1.93088 -0.00206 0 0 0.81464 -1.22075 -0 -0 -0.09183 -0.39104 0 0 0 0 0 -0.07529 0 0 0 -1.50998 0 0.83697 -0.03885 0.15307 -2.64955
CYS_451 -7.15538 1.10781 3.33685 -0.05379 0.03833 0.02591 1.66307 -1.81174 -0.05506 -0.35521 -2.218 -0.38489 0 0 0 0 0 0.20117 0.03965 0.28175 0 0.11871 0 3.6196 0.27722 0.41078 -0.91321
ASP_452 -1.43754 0.13124 2.01737 -0.20563 0.03342 0.66941 0.47706 -0.97182 -0.02629 -0.19565 -0.31849 -0.78956 0 0 0 0 0 0.29003 0.04748 0 2.01452 -0.68068 0 -2.3716 -0.08116 0.97033 -0.42756
VAL_453 -6.76971 1.48249 1.54223 -0.27385 0.21732 0.05527 1.61295 -2.07436 -0 -0 -1.25313 -0.12984 0 0 0 0 0 0.1303 0.15593 0.38869 0 -0.77465 0 1.9342 -0.28305 1.2323 -2.80691
ALA_454 -4.28292 0.76255 3.79809 -0.0247 0.00013 0 2.30664 -2.26929 -0 -0 -1.09671 -0.28543 0 0 0 0 0 0.28824 0 0 0 -0.02043 0 1.8394 -0.40128 1.75613 2.37043
MET_455 -3.69748 0.3324 2.77789 -0.71183 0.10339 0.38053 1.26336 -1.3722 -0 -0 -0.33355 -0.12768 0 0 -0.63696 0 0 -0.03159 0.06337 1.90539 0 0.00655 0 0.60916 -0.1987 1.38423 1.71628
GLU_456 -2.68591 0.31592 3.13 -0.5749 0.2415 1.53733 0.40238 -1.43392 -0 -0 -0.53962 -2.98924 0 0 0 0 0 -0.03379 0.00142 0 3.50442 -0.11466 0 -2.7348 -0.26009 0.81148 -1.42247
THR_457 -5.4458 0.42545 4.21114 -0.17808 0.10718 0.06867 2.8543 -2.4826 -0.00926 -0.02884 -2.05326 -0.50205 0 0 0 0 0 -0.02842 0.02214 0.2542 0 0.1433 2.40594 -1.0874 -0.04805 0.86063 -0.51082
LEU_458 -8.38475 1.4272 3.81495 -0.49381 0.32825 0.09645 2.69631 -2.93714 -0 -0 -0.80815 0.32345 0 0 0 0 0 0.02557 0.11311 0.4229 0 -0.32952 0 0.18072 0.03473 0.71386 -2.77587
CYS_459 -5.4755 0.57521 4.80405 -0.04989 0.01356 0.02236 2.12293 -2.26679 -0.02727 -0.14555 -1.4675 -0.62654 0 0 0 0 0 0.01409 0.02997 0.11266 0 0.19945 0 3.6196 0.07114 0.66449 2.19047
THR_460 -3.58508 0.25859 3.96849 -0.21819 0.16884 0.08045 1.79229 -1.94503 -0.02485 -0.09901 0.18781 -0.12278 0 0 0 0 0 -0.09712 0.0112 0.21555 0 0.27973 2.4615 -1.0874 0.52797 0.48481 3.25777
ASP_461 -1.57678 0.14654 2.46543 -0.23657 0.06761 0.7975 0.49048 -1.08902 -0.00541 -0.04594 -0.27786 -3.26112 0 0 0 0 0 -0.06501 0.22104 0 3.0196 -0.49907 0 -2.3716 0.00302 0.42993 -1.78723
SER_462 -2.70638 0.14775 3.67514 -0.01669 0 0.02851 1.93732 -1.62952 -0.00541 -0.04594 -0.71181 -0.92263 0 0 -0.13055 0 0 -0.09139 0.00025 0.78648 0 -0.47392 0.61108 -0.77834 0.30266 0.2648 0.24142
LYS_463 -2.52992 0.33661 1.65487 -0.31478 0.03933 0.16921 0.82547 -0.98267 -0.00367 -0.04218 -1.36863 -0.20576 0 0 -0.13055 0 0 0.03274 0.00112 1.76849 0 -0.11207 0 -1.5107 0.34955 0.22729 -1.79624
ASP_464 -6.48593 0.50361 7.89469 -0.28077 0.03862 0.96247 2.75043 -3.53095 -0.05482 -0.2808 -4.40558 0.00167 0 0 -0.80647 0 0 0.07238 0.01403 0 1.99115 -0.54438 0 -2.3716 -0.13092 0.85418 -3.80897
ASN_465 -4.10191 0.39067 4.03812 -0.18566 0.0315 0.2848 2.04446 -2.12098 -0 -0 -1.50698 -0.35121 0 0 0 0 0 -0.04891 0.02462 0 1.52417 0.00793 0 -0.93687 0.01189 0.81059 -0.08377
GLU_466 -2.4804 0.31246 2.68539 -0.22949 0.03816 0.3596 0.641 -1.29871 -0.03121 -0.17743 -0.0894 -0.5963 0 0 0 0 0 -0.00194 0.00056 0 2.89739 -0.13214 0 -2.7348 -0.22999 0.25574 -0.81149
GLY_467 -4.23774 0.25773 3.96702 -5e-05 0 0 1.48272 -2.07729 -0 -0 -1.47161 -0.37476 0 0 0 0 0 -0.18249 0 0 0 -1.43529 0 0.83697 -0.69848 0.48609 -3.4472
ASP_468 -2.21861 0.09199 4.21418 -0.12312 0.05284 0.39324 1.47761 -1.67566 -0.01685 -0.09631 -2.70065 -0.18244 0 0 0 -1.15823 0 -0.03969 0.09279 0 2.49701 -0.30579 0 -2.3716 -0.78204 0.53627 -2.31504
GLY_469 -1.80296 0.13938 2.411 -0.0004 0 0 0.9644 -1.11819 -0.01685 -0.09631 -1.83566 -0.20917 0 0 -0.80647 0 0 -0.05359 0 0 0 -1.53002 0 0.83697 -0.0928 0.29416 -2.91651
LEU:CtermProteinFull_470 -2.37853 0.26217 0.57181 -0.51288 0.21108 0.23363 0.00129 -0.61062 -0 -0 -0.14383 0.20584 0 0 0 0 0 0 0.07149 0.88609 0 0 0 0.18072 0.14875 0.28936 -0.58364
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 615715 DOMAINID 610002 MODEL 3 2024-05-04_00000146_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 301.139 tmscore: 0.39040 4xbmB_201 prob: 100 ident: 17.71
SSBOND     CYS A  191    CYS A  202                                       2.08  
SSBOND     CYS A  204    CYS A  213                                       2.04  
SSBOND     CYS A  222    CYS A  233                                       2.07  
SSBOND     CYS A  235    CYS A  244                                       2.08  
SSBOND     CYS A  251    CYS A  262                                       2.10  
SSBOND     CYS A  256    CYS A  267                                       2.06  
SSBOND     CYS A  269    CYS A  278                                       2.07  
SSBOND     CYS A  283    CYS A  294                                       2.04  
SSBOND     CYS A  288    CYS A  299                                       2.03  
SSBOND     CYS A  301    CYS A  310                                       2.04  
SSBOND     CYS A  321    CYS A  334                                       2.03  
SSBOND     CYS A  336    CYS A  345                                       2.10  
SSBOND     CYS A  350    CYS A  365                                       2.03  
SSBOND     CYS A  354    CYS A  367                                       2.03  
SSBOND     CYS A  376    CYS A  391                                       2.15  
SSBOND     CYS A  385    CYS A  396                                       2.06  
SSBOND     CYS A  398    CYS A  407                                       2.03  
SSBOND     CYS A  421    CYS A  431                                       2.03  
SSBOND     CYS A  425    CYS A  440                                       2.04  
SSBOND     CYS A  442    CYS A  451                                       2.04  
ATOM      1  N   GLY A   1     -13.504  31.721  40.383  1.00 35.940          N  
ATOM      2  CA  GLY A   1     -14.122  30.621  39.650  1.00 35.820          C  
ATOM      3  C   GLY A   1     -14.786  31.128  38.379  1.00 35.690          C  
ATOM      4  O   GLY A   1     -15.329  32.240  38.347  1.00 35.570          O  
ATOM      5 1H   GLY A   1     -13.344  31.443  41.340  1.00 43.130          H  
ATOM      6 2H   GLY A   1     -12.623  31.961  39.949  1.00 43.130          H  
ATOM      7 3H   GLY A   1     -14.119  32.523  40.361  1.00 43.130          H  
ATOM      8 1HA  GLY A   1     -13.364  29.879  39.398  1.00 42.980          H  
ATOM      9 2HA  GLY A   1     -14.860  30.130  40.283  1.00 42.980          H  
ATOM     10  N   SER A   2     -14.743  30.322  37.331  1.00 35.780          N  
ATOM     11  CA  SER A   2     -15.338  30.746  36.080  1.00 35.810          C  
ATOM     12  C   SER A   2     -15.833  29.621  35.201  1.00 35.450          C  
ATOM     13  O   SER A   2     -15.364  28.480  35.265  1.00 35.080          O  
ATOM     14  CB  SER A   2     -14.338  31.591  35.318  1.00 50.120          C  
ATOM     15  OG  SER A   2     -13.213  30.838  34.966  1.00 50.120          O  
ATOM     16  H   SER A   2     -14.295  29.417  37.381  1.00 42.940          H  
ATOM     17  HA  SER A   2     -16.204  31.353  36.315  1.00 42.970          H  
ATOM     18 1HB  SER A   2     -14.812  31.983  34.414  1.00 60.150          H  
ATOM     19 2HB  SER A   2     -14.039  32.443  35.924  1.00 60.150          H  
ATOM     20  HG  SER A   2     -12.594  31.464  34.590  1.00 60.150          H  
ATOM     21  N   HIS A   3     -16.777  29.993  34.352  1.00 35.620          N  
ATOM     22  CA  HIS A   3     -17.409  29.141  33.367  1.00 35.380          C  
ATOM     23  C   HIS A   3     -16.927  29.424  31.952  1.00 35.250          C  
ATOM     24  O   HIS A   3     -16.429  30.510  31.622  1.00 35.390          O  
ATOM     25  CB  HIS A   3     -18.928  29.335  33.398  1.00 49.630          C  
ATOM     26  CG  HIS A   3     -19.565  28.964  34.689  1.00 49.630          C  
ATOM     27  ND1 HIS A   3     -19.746  27.655  35.088  1.00 49.630          N  
ATOM     28  CD2 HIS A   3     -20.061  29.734  35.682  1.00 49.630          C  
ATOM     29  CE1 HIS A   3     -20.328  27.639  36.272  1.00 49.630          C  
ATOM     30  NE2 HIS A   3     -20.529  28.887  36.656  1.00 49.630          N  
ATOM     31  H   HIS A   3     -17.106  30.947  34.428  1.00 42.740          H  
ATOM     32  HA  HIS A   3     -17.189  28.098  33.592  1.00 42.460          H  
ATOM     33 1HB  HIS A   3     -19.171  30.377  33.180  1.00 59.550          H  
ATOM     34 2HB  HIS A   3     -19.382  28.725  32.622  1.00 59.550          H  
ATOM     35  HD2 HIS A   3     -20.084  30.824  35.705  1.00 59.550          H  
ATOM     36  HE1 HIS A   3     -20.595  26.746  36.839  1.00 59.550          H  
ATOM     37  HE2 HIS A   3     -20.957  29.177  37.523  1.00 59.550          H  
ATOM     38  N   HIS A   4     -17.128  28.435  31.099  1.00 35.060          N  
ATOM     39  CA  HIS A   4     -16.802  28.473  29.691  1.00 34.990          C  
ATOM     40  C   HIS A   4     -17.987  28.905  28.833  1.00 34.740          C  
ATOM     41  O   HIS A   4     -17.917  28.892  27.604  1.00 34.440          O  
ATOM     42  CB  HIS A   4     -16.357  27.077  29.309  1.00 49.010          C  
ATOM     43  CG  HIS A   4     -17.453  26.115  29.586  1.00 49.010          C  
ATOM     44  ND1 HIS A   4     -18.001  25.980  30.852  1.00 49.010          N  
ATOM     45  CD2 HIS A   4     -18.087  25.216  28.805  1.00 49.010          C  
ATOM     46  CE1 HIS A   4     -18.945  25.051  30.820  1.00 49.010          C  
ATOM     47  NE2 HIS A   4     -19.012  24.570  29.592  1.00 49.010          N  
ATOM     48  H   HIS A   4     -17.531  27.551  31.437  1.00 42.070          H  
ATOM     49  HA  HIS A   4     -15.978  29.168  29.532  1.00 41.990          H  
ATOM     50 1HB  HIS A   4     -16.104  27.039  28.247  1.00 58.820          H  
ATOM     51 2HB  HIS A   4     -15.474  26.791  29.879  1.00 58.820          H  
ATOM     52  HD2 HIS A   4     -17.895  25.032  27.752  1.00 58.820          H  
ATOM     53  HE1 HIS A   4     -19.555  24.733  31.667  1.00 58.820          H  
ATOM     54  HE2 HIS A   4     -19.640  23.840  29.274  1.00 58.820          H  
ATOM     55  N   HIS A   5     -19.062  29.333  29.475  1.00 34.930          N  
ATOM     56  CA  HIS A   5     -20.292  29.686  28.787  1.00 34.800          C  
ATOM     57  C   HIS A   5     -20.070  30.651  27.641  1.00 34.630          C  
ATOM     58  O   HIS A   5     -20.565  30.426  26.541  1.00 34.510          O  
ATOM     59  CB  HIS A   5     -21.255  30.312  29.790  1.00 48.770          C  
ATOM     60  CG  HIS A   5     -21.778  29.345  30.776  1.00 48.770          C  
ATOM     61  ND1 HIS A   5     -22.313  29.741  31.973  1.00 48.770          N  
ATOM     62  CD2 HIS A   5     -21.854  27.990  30.758  1.00 48.770          C  
ATOM     63  CE1 HIS A   5     -22.696  28.675  32.656  1.00 48.770          C  
ATOM     64  NE2 HIS A   5     -22.428  27.604  31.938  1.00 48.770          N  
ATOM     65  H   HIS A   5     -19.041  29.359  30.483  1.00 41.920          H  
ATOM     66  HA  HIS A   5     -20.742  28.792  28.375  1.00 41.760          H  
ATOM     67 1HB  HIS A   5     -20.747  31.111  30.333  1.00 58.530          H  
ATOM     68 2HB  HIS A   5     -22.092  30.759  29.269  1.00 58.530          H  
ATOM     69  HD2 HIS A   5     -21.522  27.319  29.963  1.00 58.530          H  
ATOM     70  HE1 HIS A   5     -23.153  28.680  33.645  1.00 58.530          H  
ATOM     71  HE2 HIS A   5     -22.614  26.649  32.213  1.00 58.530          H  
ATOM     72  N   HIS A   6     -19.304  31.709  27.849  1.00 34.670          N  
ATOM     73  CA  HIS A   6     -19.048  32.602  26.728  1.00 34.620          C  
ATOM     74  C   HIS A   6     -17.573  32.750  26.406  1.00 35.070          C  
ATOM     75  O   HIS A   6     -17.082  33.835  26.089  1.00 35.390          O  
ATOM     76  CB  HIS A   6     -19.751  33.923  26.888  1.00 48.490          C  
ATOM     77  CG  HIS A   6     -21.236  33.834  26.781  1.00 48.490          C  
ATOM     78  ND1 HIS A   6     -21.868  33.355  25.645  1.00 48.490          N  
ATOM     79  CD2 HIS A   6     -22.209  34.262  27.604  1.00 48.490          C  
ATOM     80  CE1 HIS A   6     -23.174  33.493  25.778  1.00 48.490          C  
ATOM     81  NE2 HIS A   6     -23.417  34.111  26.942  1.00 48.490          N  
ATOM     82  H   HIS A   6     -18.938  31.921  28.784  1.00 41.600          H  
ATOM     83  HA  HIS A   6     -19.479  32.164  25.830  1.00 41.540          H  
ATOM     84 1HB  HIS A   6     -19.561  34.274  27.877  1.00 58.190          H  
ATOM     85 2HB  HIS A   6     -19.366  34.652  26.194  1.00 58.190          H  
ATOM     86  HD1 HIS A   6     -21.444  32.714  24.997  1.00 58.190          H  
ATOM     87  HD2 HIS A   6     -22.179  34.733  28.573  1.00 58.190          H  
ATOM     88  HE1 HIS A   6     -23.848  33.182  24.973  1.00 58.190          H  
ATOM     89  N   HIS A   7     -16.899  31.613  26.455  1.00 35.160          N  
ATOM     90  CA  HIS A   7     -15.497  31.409  26.145  1.00 35.650          C  
ATOM     91  C   HIS A   7     -15.230  31.893  24.705  1.00 35.820          C  
ATOM     92  O   HIS A   7     -16.133  31.890  23.855  1.00 35.710          O  
ATOM     93  CB  HIS A   7     -15.254  29.906  26.376  1.00 49.710          C  
ATOM     94  CG  HIS A   7     -13.897  29.314  26.441  1.00 49.710          C  
ATOM     95  ND1 HIS A   7     -13.186  28.907  25.351  1.00 49.710          N  
ATOM     96  CD2 HIS A   7     -13.161  28.990  27.520  1.00 49.710          C  
ATOM     97  CE1 HIS A   7     -12.058  28.343  25.763  1.00 49.710          C  
ATOM     98  NE2 HIS A   7     -12.023  28.393  27.073  1.00 49.710          N  
ATOM     99  H   HIS A   7     -17.408  30.772  26.754  1.00 42.190          H  
ATOM    100  HA  HIS A   7     -14.880  31.983  26.829  1.00 42.780          H  
ATOM    101 1HB  HIS A   7     -15.667  29.686  27.319  1.00 59.660          H  
ATOM    102 2HB  HIS A   7     -15.828  29.336  25.656  1.00 59.660          H  
ATOM    103  HD2 HIS A   7     -13.445  29.158  28.549  1.00 59.660          H  
ATOM    104  HE1 HIS A   7     -11.292  27.901  25.138  1.00 59.660          H  
ATOM    105  HE2 HIS A   7     -11.279  28.034  27.655  1.00 59.660          H  
ATOM    106  N   HIS A   8     -14.040  32.437  24.462  1.00 36.160          N  
ATOM    107  CA  HIS A   8     -13.720  32.980  23.125  1.00 36.400          C  
ATOM    108  C   HIS A   8     -12.248  32.885  22.756  1.00 36.830          C  
ATOM    109  O   HIS A   8     -11.367  33.262  23.534  1.00 37.050          O  
ATOM    110  CB  HIS A   8     -14.159  34.458  23.029  1.00 50.860          C  
ATOM    111  CG  HIS A   8     -13.883  35.118  21.713  1.00 50.860          C  
ATOM    112  ND1 HIS A   8     -12.611  35.394  21.284  1.00 50.860          N  
ATOM    113  CD2 HIS A   8     -14.702  35.586  20.761  1.00 50.860          C  
ATOM    114  CE1 HIS A   8     -12.662  35.970  20.105  1.00 50.860          C  
ATOM    115  NE2 HIS A   8     -13.919  36.108  19.768  1.00 50.860          N  
ATOM    116  H   HIS A   8     -13.356  32.408  25.228  1.00 43.390          H  
ATOM    117  HA  HIS A   8     -14.271  32.424  22.368  1.00 43.680          H  
ATOM    118 1HB  HIS A   8     -15.234  34.524  23.224  1.00 61.040          H  
ATOM    119 2HB  HIS A   8     -13.672  35.030  23.768  1.00 61.040          H  
ATOM    120  HD1 HIS A   8     -11.774  35.238  21.823  1.00 61.040          H  
ATOM    121  HD2 HIS A   8     -15.768  35.615  20.675  1.00 61.040          H  
ATOM    122  HE1 HIS A   8     -11.747  36.241  19.589  1.00 61.040          H  
ATOM    123  N   GLY A   9     -11.981  32.407  21.524  1.00 37.010          N  
ATOM    124  CA  GLY A   9     -10.607  32.246  21.039  1.00 37.480          C  
ATOM    125  C   GLY A   9     -10.120  33.244  19.979  1.00 37.920          C  
ATOM    126  O   GLY A   9     -10.886  33.678  19.107  1.00 37.870          O  
ATOM    127  H   GLY A   9     -12.767  32.156  20.914  1.00 44.410          H  
ATOM    128 1HA  GLY A   9      -9.944  32.269  21.887  1.00 44.980          H  
ATOM    129 2HA  GLY A   9     -10.510  31.245  20.623  1.00 44.980          H  
ATOM    130  N   SER A  10      -8.789  33.450  19.958  1.00 38.420          N  
ATOM    131  CA  SER A  10      -8.077  34.259  18.939  1.00 38.990          C  
ATOM    132  C   SER A  10      -6.732  33.602  18.515  1.00 39.470          C  
ATOM    133  O   SER A  10      -5.848  33.370  19.349  1.00 39.560          O  
ATOM    134  CB  SER A  10      -7.811  35.647  19.492  1.00 54.360          C  
ATOM    135  OG  SER A  10      -7.108  36.432  18.579  1.00 54.360          O  
ATOM    136  H   SER A  10      -8.269  33.094  20.767  1.00 46.100          H  
ATOM    137  HA  SER A  10      -8.708  34.344  18.053  1.00 46.790          H  
ATOM    138 1HB  SER A  10      -8.758  36.126  19.735  1.00 65.230          H  
ATOM    139 2HB  SER A  10      -7.241  35.562  20.414  1.00 65.230          H  
ATOM    140  HG  SER A  10      -6.890  37.239  19.054  1.00 65.230          H  
ATOM    141  N   GLN A  11      -6.587  33.272  17.214  1.00 39.840          N  
ATOM    142  CA  GLN A  11      -5.391  32.561  16.684  1.00 40.370          C  
ATOM    143  C   GLN A  11      -4.827  33.041  15.359  1.00 41.010          C  
ATOM    144  O   GLN A  11      -5.576  33.241  14.396  1.00 41.030          O  
ATOM    145  CB  GLN A  11      -5.695  31.070  16.464  1.00 56.310          C  
ATOM    146  CG  GLN A  11      -4.530  30.273  15.841  1.00 56.310          C  
ATOM    147  CD  GLN A  11      -4.731  28.809  15.821  1.00 56.310          C  
ATOM    148  OE1 GLN A  11      -5.812  28.294  16.109  1.00 56.310          O  
ATOM    149  NE2 GLN A  11      -3.677  28.097  15.449  1.00 56.310          N  
ATOM    150  H   GLN A  11      -7.356  33.517  16.582  1.00 47.810          H  
ATOM    151  HA  GLN A  11      -4.597  32.657  17.423  1.00 48.440          H  
ATOM    152 1HB  GLN A  11      -5.938  30.615  17.372  1.00 67.570          H  
ATOM    153 2HB  GLN A  11      -6.557  30.971  15.807  1.00 67.570          H  
ATOM    154 1HG  GLN A  11      -4.438  30.563  14.796  1.00 67.570          H  
ATOM    155 2HG  GLN A  11      -3.613  30.481  16.344  1.00 67.570          H  
ATOM    156 1HE2 GLN A  11      -3.738  27.100  15.396  1.00 67.570          H  
ATOM    157 2HE2 GLN A  11      -2.820  28.560  15.193  1.00 67.570          H  
ATOM    158  N   THR A  12      -3.494  33.136  15.291  1.00 41.590          N  
ATOM    159  CA  THR A  12      -2.808  33.478  14.053  1.00 42.280          C  
ATOM    160  C   THR A  12      -2.509  32.224  13.251  1.00 42.620          C  
ATOM    161  O   THR A  12      -1.957  31.245  13.762  1.00 42.690          O  
ATOM    162  CB  THR A  12      -1.539  34.318  14.303  1.00 58.920          C  
ATOM    163  OG1 THR A  12      -1.939  35.567  14.893  1.00 58.920          O  
ATOM    164  CG2 THR A  12      -0.797  34.584  12.990  1.00 58.920          C  
ATOM    165  H   THR A  12      -2.933  32.944  16.127  1.00 49.910          H  
ATOM    166  HA  THR A  12      -3.466  34.096  13.453  1.00 50.740          H  
ATOM    167  HB  THR A  12      -0.887  33.792  14.995  1.00 70.700          H  
ATOM    168  HG1 THR A  12      -1.188  36.196  14.925  1.00 70.700          H  
ATOM    169 1HG2 THR A  12       0.077  35.189  13.201  1.00 70.700          H  
ATOM    170 2HG2 THR A  12      -0.478  33.649  12.531  1.00 70.700          H  
ATOM    171 3HG2 THR A  12      -1.452  35.117  12.306  1.00 70.700          H  
ATOM    172  N   GLU A  13      -2.910  32.268  11.987  1.00 42.870          N  
ATOM    173  CA  GLU A  13      -2.757  31.161  11.054  1.00 43.260          C  
ATOM    174  C   GLU A  13      -1.588  31.373  10.093  1.00 44.060          C  
ATOM    175  O   GLU A  13      -0.898  30.419   9.702  1.00 44.410          O  
ATOM    176  CB  GLU A  13      -4.047  31.006  10.244  1.00 60.410          C  
ATOM    177  CG  GLU A  13      -5.281  30.634  11.064  1.00 60.410          C  
ATOM    178  CD  GLU A  13      -6.549  30.514  10.221  1.00 60.410          C  
ATOM    179  OE1 GLU A  13      -6.505  30.824   9.043  1.00 60.410          O  
ATOM    180  OE2 GLU A  13      -7.570  30.131  10.766  1.00 60.410          O  
ATOM    181  H   GLU A  13      -3.343  33.136  11.669  1.00 51.440          H  
ATOM    182  HA  GLU A  13      -2.577  30.251  11.624  1.00 51.910          H  
ATOM    183 1HB  GLU A  13      -4.261  31.949   9.746  1.00 72.490          H  
ATOM    184 2HB  GLU A  13      -3.906  30.251   9.471  1.00 72.490          H  
ATOM    185 1HG  GLU A  13      -5.095  29.687  11.571  1.00 72.490          H  
ATOM    186 2HG  GLU A  13      -5.435  31.399  11.831  1.00 72.490          H  
ATOM    187  N   ASN A  14      -1.369  32.627   9.694  1.00 44.380          N  
ATOM    188  CA  ASN A  14      -0.308  32.908   8.726  1.00 45.170          C  
ATOM    189  C   ASN A  14       0.388  34.249   8.955  1.00 45.520          C  
ATOM    190  O   ASN A  14      -0.158  35.325   8.694  1.00 45.430          O  
ATOM    191  CB  ASN A  14      -0.814  32.786   7.287  1.00 62.920          C  
ATOM    192  CG  ASN A  14       0.289  32.926   6.254  1.00 62.920          C  
ATOM    193  OD1 ASN A  14       1.417  33.273   6.596  1.00 62.920          O  
ATOM    194  ND2 ASN A  14      -0.025  32.668   5.004  1.00 62.920          N  
ATOM    195  H   ASN A  14      -1.990  33.365  10.036  1.00 53.260          H  
ATOM    196  HA  ASN A  14       0.464  32.148   8.849  1.00 54.200          H  
ATOM    197 1HB  ASN A  14      -1.300  31.818   7.154  1.00 75.510          H  
ATOM    198 2HB  ASN A  14      -1.547  33.540   7.080  1.00 75.510          H  
ATOM    199 1HD2 ASN A  14       0.668  32.750   4.287  1.00 75.510          H  
ATOM    200 2HD2 ASN A  14      -0.959  32.397   4.761  1.00 75.510          H  
ATOM    201  N   ASP A  15       1.589  34.165   9.508  1.00 45.960          N  
ATOM    202  CA  ASP A  15       2.420  35.323   9.823  1.00 46.380          C  
ATOM    203  C   ASP A  15       3.556  35.372   8.798  1.00 47.270          C  
ATOM    204  O   ASP A  15       4.495  34.578   8.885  1.00 47.700          O  
ATOM    205  CB  ASP A  15       2.931  35.189  11.253  1.00 64.760          C  
ATOM    206  CG  ASP A  15       3.748  36.348  11.745  1.00 64.760          C  
ATOM    207  OD1 ASP A  15       4.208  37.127  10.980  1.00 64.760          O  
ATOM    208  OD2 ASP A  15       3.878  36.446  12.947  1.00 64.760          O  
ATOM    209  H   ASP A  15       1.949  33.243   9.703  1.00 55.150          H  
ATOM    210  HA  ASP A  15       1.832  36.238   9.729  1.00 55.660          H  
ATOM    211 1HB  ASP A  15       2.085  35.060  11.915  1.00 77.720          H  
ATOM    212 2HB  ASP A  15       3.541  34.289  11.327  1.00 77.720          H  
ATOM    213  N   THR A  16       3.406  36.228   7.792  1.00 47.590          N  
ATOM    214  CA  THR A  16       4.277  36.297   6.614  1.00 48.450          C  
ATOM    215  C   THR A  16       5.023  37.645   6.775  1.00 48.880          C  
ATOM    216  O   THR A  16       4.749  38.271   7.780  1.00 48.660          O  
ATOM    217  CB  THR A  16       3.354  36.111   5.361  1.00 67.490          C  
ATOM    218  OG1 THR A  16       4.097  35.894   4.183  1.00 67.490          O  
ATOM    219  CG2 THR A  16       2.471  37.276   5.164  1.00 67.490          C  
ATOM    220  H   THR A  16       2.640  36.907   7.872  1.00 57.110          H  
ATOM    221  HA  THR A  16       4.955  35.473   6.631  1.00 58.140          H  
ATOM    222  HB  THR A  16       2.728  35.240   5.531  1.00 80.980          H  
ATOM    223  HG1 THR A  16       3.514  35.519   3.510  1.00 80.980          H  
ATOM    224 1HG2 THR A  16       1.821  37.100   4.310  1.00 80.980          H  
ATOM    225 2HG2 THR A  16       1.868  37.410   6.047  1.00 80.980          H  
ATOM    226 3HG2 THR A  16       3.060  38.154   4.987  1.00 80.980          H  
ATOM    227  N   PHE A  17       5.958  38.142   5.906  1.00 49.540          N  
ATOM    228  CA  PHE A  17       6.561  37.545   4.718  1.00 50.070          C  
ATOM    229  C   PHE A  17       8.108  37.559   4.752  1.00 51.010          C  
ATOM    230  O   PHE A  17       8.739  36.582   4.342  1.00 51.560          O  
ATOM    231  CB  PHE A  17       6.035  38.244   3.453  1.00 69.890          C  
ATOM    232  CG  PHE A  17       6.556  37.680   2.156  1.00 69.890          C  
ATOM    233  CD1 PHE A  17       6.300  36.367   1.786  1.00 69.890          C  
ATOM    234  CD2 PHE A  17       7.261  38.477   1.275  1.00 69.890          C  
ATOM    235  CE1 PHE A  17       6.760  35.869   0.590  1.00 69.890          C  
ATOM    236  CE2 PHE A  17       7.722  37.982   0.083  1.00 69.890          C  
ATOM    237  CZ  PHE A  17       7.474  36.674  -0.260  1.00 69.890          C  
ATOM    238  H   PHE A  17       6.317  39.071   6.135  1.00 59.450          H  
ATOM    239  HA  PHE A  17       6.281  36.500   4.677  1.00 60.080          H  
ATOM    240 1HB  PHE A  17       4.955  38.199   3.430  1.00 83.860          H  
ATOM    241 2HB  PHE A  17       6.310  39.297   3.498  1.00 83.860          H  
ATOM    242  HD1 PHE A  17       5.742  35.723   2.448  1.00 83.860          H  
ATOM    243  HD2 PHE A  17       7.455  39.518   1.532  1.00 83.860          H  
ATOM    244  HE1 PHE A  17       6.559  34.834   0.321  1.00 83.860          H  
ATOM    245  HE2 PHE A  17       8.289  38.634  -0.589  1.00 83.860          H  
ATOM    246  HZ  PHE A  17       7.841  36.279  -1.207  1.00 83.860          H  
ATOM    247  N   GLU A  18       8.752  38.658   5.198  1.00 51.250          N  
ATOM    248  CA  GLU A  18      10.227  38.677   5.131  1.00 52.110          C  
ATOM    249  C   GLU A  18      10.922  38.869   6.478  1.00 52.830          C  
ATOM    250  O   GLU A  18      10.524  39.715   7.278  1.00 53.340          O  
ATOM    251  CB  GLU A  18      10.715  39.758   4.166  1.00 72.610          C  
ATOM    252  CG  GLU A  18      10.331  39.526   2.726  1.00 72.610          C  
ATOM    253  CD  GLU A  18      10.849  40.571   1.765  1.00 72.610          C  
ATOM    254  OE1 GLU A  18      11.335  41.572   2.226  1.00 72.610          O  
ATOM    255  OE2 GLU A  18      10.769  40.365   0.578  1.00 72.610          O  
ATOM    256  H   GLU A  18       8.243  39.474   5.559  1.00 61.500          H  
ATOM    257  HA  GLU A  18      10.562  37.718   4.739  1.00 62.530          H  
ATOM    258 1HB  GLU A  18      10.308  40.723   4.472  1.00 87.130          H  
ATOM    259 2HB  GLU A  18      11.794  39.821   4.219  1.00 87.130          H  
ATOM    260 1HG  GLU A  18      10.656  38.535   2.411  1.00 87.130          H  
ATOM    261 2HG  GLU A  18       9.272  39.548   2.712  1.00 87.130          H  
ATOM    262  N   ASN A  19      12.028  38.138   6.652  1.00 52.930          N  
ATOM    263  CA  ASN A  19      12.860  38.180   7.856  1.00 53.660          C  
ATOM    264  C   ASN A  19      13.667  39.459   8.002  1.00 53.740          C  
ATOM    265  O   ASN A  19      14.137  40.043   7.023  1.00 54.430          O  
ATOM    266  CB  ASN A  19      13.809  36.996   7.883  1.00 74.830          C  
ATOM    267  CG  ASN A  19      13.160  35.721   8.197  1.00 74.830          C  
ATOM    268  OD1 ASN A  19      12.621  35.568   9.304  1.00 74.830          O  
ATOM    269  ND2 ASN A  19      13.166  34.803   7.264  1.00 74.830          N  
ATOM    270  H   ASN A  19      12.268  37.492   5.913  1.00 63.520          H  
ATOM    271  HA  ASN A  19      12.201  38.116   8.722  1.00 64.390          H  
ATOM    272 1HB  ASN A  19      14.295  36.902   6.915  1.00 89.800          H  
ATOM    273 2HB  ASN A  19      14.589  37.182   8.619  1.00 89.800          H  
ATOM    274 1HD2 ASN A  19      12.736  33.919   7.425  1.00 89.800          H  
ATOM    275 2HD2 ASN A  19      13.594  34.987   6.373  1.00 89.800          H  
ATOM    276  N   GLY A  20      13.855  39.882   9.243  1.00 53.070          N  
ATOM    277  CA  GLY A  20      14.613  41.088   9.537  1.00 53.060          C  
ATOM    278  C   GLY A  20      14.629  41.338  11.033  1.00 52.770          C  
ATOM    279  O   GLY A  20      14.428  40.412  11.824  1.00 52.700          O  
ATOM    280  H   GLY A  20      13.450  39.349  10.004  1.00 63.680          H  
ATOM    281 1HA  GLY A  20      15.635  40.983   9.167  1.00 63.670          H  
ATOM    282 2HA  GLY A  20      14.167  41.940   9.021  1.00 63.670          H  
ATOM    283  N   LYS A  21      14.915  42.578  11.407  1.00 52.670          N  
ATOM    284  CA  LYS A  21      15.014  42.982  12.803  1.00 52.530          C  
ATOM    285  C   LYS A  21      13.627  43.088  13.416  1.00 51.470          C  
ATOM    286  O   LYS A  21      12.655  43.340  12.705  1.00 50.870          O  
ATOM    287  CB  LYS A  21      15.746  44.316  12.909  1.00 73.600          C  
ATOM    288  CG  LYS A  21      17.215  44.244  12.496  1.00 73.600          C  
ATOM    289  CD  LYS A  21      17.900  45.600  12.601  1.00 73.600          C  
ATOM    290  CE  LYS A  21      19.368  45.512  12.185  1.00 73.600          C  
ATOM    291  NZ  LYS A  21      20.051  46.838  12.269  1.00 73.600          N  
ATOM    292  H   LYS A  21      15.058  43.274  10.686  1.00 63.200          H  
ATOM    293  HA  LYS A  21      15.570  42.220  13.353  1.00 63.040          H  
ATOM    294 1HB  LYS A  21      15.247  45.060  12.281  1.00 88.320          H  
ATOM    295 2HB  LYS A  21      15.696  44.674  13.936  1.00 88.320          H  
ATOM    296 1HG  LYS A  21      17.733  43.535  13.140  1.00 88.320          H  
ATOM    297 2HG  LYS A  21      17.288  43.888  11.472  1.00 88.320          H  
ATOM    298 1HD  LYS A  21      17.388  46.314  11.949  1.00 88.320          H  
ATOM    299 2HD  LYS A  21      17.842  45.963  13.626  1.00 88.320          H  
ATOM    300 1HE  LYS A  21      19.882  44.807  12.838  1.00 88.320          H  
ATOM    301 2HE  LYS A  21      19.425  45.150  11.158  1.00 88.320          H  
ATOM    302 1HZ  LYS A  21      21.016  46.739  11.985  1.00 88.320          H  
ATOM    303 2HZ  LYS A  21      19.585  47.493  11.654  1.00 88.320          H  
ATOM    304 3HZ  LYS A  21      20.016  47.180  13.219  1.00 88.320          H  
ATOM    305  N   VAL A  22      13.523  42.856  14.725  1.00 51.310          N  
ATOM    306  CA  VAL A  22      12.239  42.998  15.396  1.00 50.410          C  
ATOM    307  C   VAL A  22      12.289  44.062  16.487  1.00 50.390          C  
ATOM    308  O   VAL A  22      12.858  43.839  17.557  1.00 50.640          O  
ATOM    309  CB  VAL A  22      11.809  41.653  15.987  1.00 70.930          C  
ATOM    310  CG1 VAL A  22      10.491  41.809  16.655  1.00 70.930          C  
ATOM    311  CG2 VAL A  22      11.730  40.616  14.870  1.00 70.930          C  
ATOM    312  H   VAL A  22      14.350  42.621  15.257  1.00 61.570          H  
ATOM    313  HA  VAL A  22      11.492  43.305  14.662  1.00 60.490          H  
ATOM    314  HB  VAL A  22      12.527  41.329  16.733  1.00 85.120          H  
ATOM    315 1HG1 VAL A  22      10.175  40.867  17.058  1.00 85.120          H  
ATOM    316 2HG1 VAL A  22      10.547  42.542  17.452  1.00 85.120          H  
ATOM    317 3HG1 VAL A  22       9.802  42.135  15.919  1.00 85.120          H  
ATOM    318 1HG2 VAL A  22      11.421  39.660  15.282  1.00 85.120          H  
ATOM    319 2HG2 VAL A  22      11.008  40.948  14.124  1.00 85.120          H  
ATOM    320 3HG2 VAL A  22      12.707  40.502  14.393  1.00 85.120          H  
ATOM    321  N   ASN A  23      11.726  45.215  16.139  1.00 50.140          N  
ATOM    322  CA  ASN A  23      11.655  46.461  16.905  1.00 50.130          C  
ATOM    323  C   ASN A  23      10.935  47.476  16.023  1.00 50.380          C  
ATOM    324  O   ASN A  23      11.386  47.710  14.892  1.00 50.560          O  
ATOM    325  CB  ASN A  23      13.028  46.983  17.312  1.00 70.190          C  
ATOM    326  CG  ASN A  23      12.978  48.180  18.265  1.00 70.190          C  
ATOM    327  OD1 ASN A  23      12.222  49.147  18.061  1.00 70.190          O  
ATOM    328  ND2 ASN A  23      13.797  48.142  19.299  1.00 70.190          N  
ATOM    329  H   ASN A  23      11.272  45.207  15.235  1.00 60.170          H  
ATOM    330  HA  ASN A  23      11.046  46.302  17.797  1.00 60.160          H  
ATOM    331 1HB  ASN A  23      13.605  46.196  17.786  1.00 84.220          H  
ATOM    332 2HB  ASN A  23      13.549  47.286  16.440  1.00 84.220          H  
ATOM    333 1HD2 ASN A  23      13.812  48.906  19.946  1.00 84.220          H  
ATOM    334 2HD2 ASN A  23      14.393  47.348  19.440  1.00 84.220          H  
ATOM    335  N   SER A  24       9.887  48.149  16.492  1.00 50.460          N  
ATOM    336  CA  SER A  24       9.171  49.091  15.619  1.00 50.790          C  
ATOM    337  C   SER A  24      10.067  50.204  15.044  1.00 51.610          C  
ATOM    338  O   SER A  24       9.744  50.791  14.007  1.00 51.910          O  
ATOM    339  CB  SER A  24       8.038  49.734  16.384  1.00 70.970          C  
ATOM    340  OG  SER A  24       8.537  50.589  17.373  1.00 70.970          O  
ATOM    341  H   SER A  24       9.511  47.982  17.431  1.00 60.550          H  
ATOM    342  HA  SER A  24       8.755  48.523  14.787  1.00 60.950          H  
ATOM    343 1HB  SER A  24       7.404  50.296  15.698  1.00 85.170          H  
ATOM    344 2HB  SER A  24       7.423  48.961  16.843  1.00 85.170          H  
ATOM    345  HG  SER A  24       7.789  50.830  17.926  1.00 85.170          H  
ATOM    346  N   ASP A  25      11.213  50.463  15.678  1.00 51.940          N  
ATOM    347  CA  ASP A  25      12.151  51.479  15.215  1.00 52.760          C  
ATOM    348  C   ASP A  25      13.174  50.970  14.189  1.00 53.480          C  
ATOM    349  O   ASP A  25      13.760  51.776  13.462  1.00 53.930          O  
ATOM    350  CB  ASP A  25      12.913  52.120  16.381  1.00 73.540          C  
ATOM    351  CG  ASP A  25      12.029  52.956  17.322  1.00 73.540          C  
ATOM    352  OD1 ASP A  25      11.339  53.838  16.851  1.00 73.540          O  
ATOM    353  OD2 ASP A  25      12.076  52.725  18.508  1.00 73.540          O  
ATOM    354  H   ASP A  25      11.426  49.940  16.528  1.00 62.330          H  
ATOM    355  HA  ASP A  25      11.572  52.268  14.736  1.00 63.310          H  
ATOM    356 1HB  ASP A  25      13.394  51.334  16.964  1.00 88.240          H  
ATOM    357 2HB  ASP A  25      13.702  52.758  15.985  1.00 88.240          H  
ATOM    358  N   THR A  26      13.463  49.656  14.162  1.00 53.640          N  
ATOM    359  CA  THR A  26      14.512  49.146  13.275  1.00 54.280          C  
ATOM    360  C   THR A  26      13.962  48.210  12.195  1.00 54.090          C  
ATOM    361  O   THR A  26      14.623  47.990  11.172  1.00 54.010          O  
ATOM    362  CB  THR A  26      15.623  48.416  14.053  1.00 75.740          C  
ATOM    363  OG1 THR A  26      15.100  47.255  14.675  1.00 75.740          O  
ATOM    364  CG2 THR A  26      16.153  49.333  15.139  1.00 75.740          C  
ATOM    365  H   THR A  26      12.943  48.984  14.724  1.00 64.370          H  
ATOM    366  HA  THR A  26      14.971  49.992  12.766  1.00 65.140          H  
ATOM    367  HB  THR A  26      16.422  48.143  13.375  1.00 90.880          H  
ATOM    368  HG1 THR A  26      15.818  46.737  15.054  1.00 90.880          H  
ATOM    369 1HG2 THR A  26      16.941  48.823  15.693  1.00 90.880          H  
ATOM    370 2HG2 THR A  26      16.555  50.240  14.686  1.00 90.880          H  
ATOM    371 3HG2 THR A  26      15.350  49.600  15.824  1.00 90.880          H  
ATOM    372  N   VAL A  27      12.711  47.754  12.355  1.00 54.080          N  
ATOM    373  CA  VAL A  27      12.077  46.828  11.422  1.00 53.990          C  
ATOM    374  C   VAL A  27      11.985  47.310   9.958  1.00 54.290          C  
ATOM    375  O   VAL A  27      11.936  46.449   9.087  1.00 54.420          O  
ATOM    376  CB  VAL A  27      10.677  46.352  11.948  1.00 75.620          C  
ATOM    377  CG1 VAL A  27       9.621  47.456  11.927  1.00 75.620          C  
ATOM    378  CG2 VAL A  27      10.175  45.159  11.104  1.00 75.620          C  
ATOM    379  H   VAL A  27      12.218  47.965  13.221  1.00 64.900          H  
ATOM    380  HA  VAL A  27      12.695  45.926  11.422  1.00 64.790          H  
ATOM    381  HB  VAL A  27      10.799  46.030  12.979  1.00 90.750          H  
ATOM    382 1HG1 VAL A  27       8.685  47.061  12.323  1.00 90.750          H  
ATOM    383 2HG1 VAL A  27       9.942  48.273  12.555  1.00 90.750          H  
ATOM    384 3HG1 VAL A  27       9.456  47.808  10.907  1.00 90.750          H  
ATOM    385 1HG2 VAL A  27       9.226  44.811  11.514  1.00 90.750          H  
ATOM    386 2HG2 VAL A  27      10.020  45.446  10.075  1.00 90.750          H  
ATOM    387 3HG2 VAL A  27      10.906  44.354  11.150  1.00 90.750          H  
ATOM    388  N   PRO A  28      11.940  48.633   9.601  1.00 54.430          N  
ATOM    389  CA  PRO A  28      11.921  49.108   8.225  1.00 54.970          C  
ATOM    390  C   PRO A  28      13.150  48.670   7.406  1.00 55.640          C  
ATOM    391  O   PRO A  28      13.149  48.809   6.183  1.00 55.600          O  
ATOM    392  CB  PRO A  28      11.857  50.637   8.374  1.00 82.450          C  
ATOM    393  CG  PRO A  28      11.254  50.866   9.731  1.00 82.450          C  
ATOM    394  CD  PRO A  28      11.818  49.784  10.579  1.00 82.450          C  
ATOM    395  HA  PRO A  28      11.001  48.733   7.750  1.00 65.960          H  
ATOM    396 1HB  PRO A  28      12.872  51.056   8.284  1.00 98.950          H  
ATOM    397 2HB  PRO A  28      11.260  51.069   7.559  1.00 98.950          H  
ATOM    398 1HG  PRO A  28      11.520  51.869  10.105  1.00 98.950          H  
ATOM    399 2HG  PRO A  28      10.154  50.830   9.681  1.00 98.950          H  
ATOM    400 1HD  PRO A  28      12.792  50.148  10.902  1.00 98.950          H  
ATOM    401 2HD  PRO A  28      11.154  49.614  11.393  1.00 98.950          H  
ATOM    402  N   THR A  29      14.212  48.211   8.084  1.00 56.300          N  
ATOM    403  CA  THR A  29      15.452  47.772   7.451  1.00 57.040          C  
ATOM    404  C   THR A  29      15.310  46.837   6.289  1.00 57.230          C  
ATOM    405  O   THR A  29      14.388  46.023   6.213  1.00 57.530          O  
ATOM    406  CB  THR A  29      16.351  47.007   8.439  1.00 79.560          C  
ATOM    407  OG1 THR A  29      17.568  46.589   7.750  1.00 79.560          O  
ATOM    408  CG2 THR A  29      15.643  45.753   9.042  1.00 79.560          C  
ATOM    409  H   THR A  29      14.185  48.137   9.102  1.00 67.560          H  
ATOM    410  HA  THR A  29      15.979  48.658   7.104  1.00 68.450          H  
ATOM    411  HB  THR A  29      16.617  47.678   9.254  1.00 95.470          H  
ATOM    412  HG1 THR A  29      17.368  45.820   7.118  1.00 95.470          H  
ATOM    413 1HG2 THR A  29      16.318  45.271   9.731  1.00 95.470          H  
ATOM    414 2HG2 THR A  29      14.743  46.050   9.567  1.00 95.470          H  
ATOM    415 3HG2 THR A  29      15.379  45.053   8.254  1.00 95.470          H  
ATOM    416  N   ASN A  30      16.300  46.912   5.408  1.00 57.110          N  
ATOM    417  CA  ASN A  30      16.378  45.980   4.314  1.00 57.280          C  
ATOM    418  C   ASN A  30      16.372  44.620   4.973  1.00 57.730          C  
ATOM    419  O   ASN A  30      17.019  44.439   6.019  1.00 57.830          O  
ATOM    420  CB  ASN A  30      17.631  46.195   3.490  1.00 80.120          C  
ATOM    421  CG  ASN A  30      17.609  47.483   2.727  1.00 80.120          C  
ATOM    422  OD1 ASN A  30      16.546  48.011   2.384  1.00 80.120          O  
ATOM    423  ND2 ASN A  30      18.772  48.010   2.456  1.00 80.120          N  
ATOM    424  H   ASN A  30      17.009  47.620   5.534  1.00 68.530          H  
ATOM    425  HA  ASN A  30      15.492  46.063   3.685  1.00 68.740          H  
ATOM    426 1HB  ASN A  30      18.501  46.189   4.147  1.00 96.150          H  
ATOM    427 2HB  ASN A  30      17.747  45.368   2.788  1.00 96.150          H  
ATOM    428 1HD2 ASN A  30      18.823  48.873   1.951  1.00 96.150          H  
ATOM    429 2HD2 ASN A  30      19.612  47.555   2.751  1.00 96.150          H  
ATOM    430  N   THR A  31      15.595  43.715   4.391  1.00 58.040          N  
ATOM    431  CA  THR A  31      15.381  42.358   4.847  1.00 58.510          C  
ATOM    432  C   THR A  31      16.439  41.364   4.420  1.00 58.910          C  
ATOM    433  O   THR A  31      17.314  41.657   3.596  1.00 59.300          O  
ATOM    434  CB  THR A  31      13.992  41.907   4.380  1.00 81.730          C  
ATOM    435  OG1 THR A  31      13.939  41.970   2.942  1.00 81.730          O  
ATOM    436  CG2 THR A  31      12.922  42.817   4.992  1.00 81.730          C  
ATOM    437  H   THR A  31      15.110  43.968   3.543  1.00 69.650          H  
ATOM    438  HA  THR A  31      15.370  42.370   5.938  1.00 70.210          H  
ATOM    439  HB  THR A  31      13.819  40.881   4.691  1.00 98.070          H  
ATOM    440  HG1 THR A  31      13.061  41.636   2.633  1.00 98.070          H  
ATOM    441 1HG2 THR A  31      11.940  42.493   4.655  1.00 98.070          H  
ATOM    442 2HG2 THR A  31      12.973  42.753   6.079  1.00 98.070          H  
ATOM    443 3HG2 THR A  31      13.086  43.847   4.687  1.00 98.070          H  
ATOM    444  N   VAL A  32      16.351  40.184   5.020  1.00 58.870          N  
ATOM    445  CA  VAL A  32      17.249  39.073   4.750  1.00 59.260          C  
ATOM    446  C   VAL A  32      16.452  37.820   4.413  1.00 58.870          C  
ATOM    447  O   VAL A  32      15.251  37.762   4.676  1.00 58.980          O  
ATOM    448  CB  VAL A  32      18.136  38.805   5.979  1.00 82.810          C  
ATOM    449  CG1 VAL A  32      18.965  40.030   6.309  1.00 82.810          C  
ATOM    450  CG2 VAL A  32      17.243  38.408   7.189  1.00 82.810          C  
ATOM    451  H   VAL A  32      15.583  40.068   5.688  1.00 70.640          H  
ATOM    452  HA  VAL A  32      17.880  39.330   3.898  1.00 71.110          H  
ATOM    453  HB  VAL A  32      18.826  38.012   5.742  1.00 99.370          H  
ATOM    454 1HG1 VAL A  32      19.604  39.819   7.165  1.00 99.370          H  
ATOM    455 2HG1 VAL A  32      19.582  40.292   5.449  1.00 99.370          H  
ATOM    456 3HG1 VAL A  32      18.311  40.867   6.548  1.00 99.370          H  
ATOM    457 1HG2 VAL A  32      17.868  38.215   8.051  1.00 99.370          H  
ATOM    458 2HG2 VAL A  32      16.567  39.217   7.420  1.00 99.370          H  
ATOM    459 3HG2 VAL A  32      16.667  37.510   6.964  1.00 99.370          H  
ATOM    460  N   SER A  33      17.105  36.813   3.830  1.00 58.460          N  
ATOM    461  CA  SER A  33      16.405  35.572   3.510  1.00 58.080          C  
ATOM    462  C   SER A  33      16.635  34.395   4.459  1.00 57.500          C  
ATOM    463  O   SER A  33      15.781  33.512   4.549  1.00 57.320          O  
ATOM    464  CB  SER A  33      16.824  35.134   2.128  1.00 81.460          C  
ATOM    465  OG  SER A  33      18.200  34.850   2.106  1.00 81.460          O  
ATOM    466  H   SER A  33      18.079  36.905   3.585  1.00 70.150          H  
ATOM    467  HA  SER A  33      15.336  35.788   3.499  1.00 69.700          H  
ATOM    468 1HB  SER A  33      16.259  34.247   1.842  1.00 97.760          H  
ATOM    469 2HB  SER A  33      16.595  35.918   1.408  1.00 97.760          H  
ATOM    470  HG  SER A  33      18.392  34.544   1.212  1.00 97.760          H  
ATOM    471  N   LEU A  34      17.767  34.363   5.166  1.00 57.280          N  
ATOM    472  CA  LEU A  34      18.057  33.204   6.014  1.00 56.750          C  
ATOM    473  C   LEU A  34      17.974  33.421   7.544  1.00 55.960          C  
ATOM    474  O   LEU A  34      17.363  32.596   8.217  1.00 55.600          O  
ATOM    475  CB  LEU A  34      19.407  32.563   5.594  1.00 79.660          C  
ATOM    476  CG  LEU A  34      19.929  31.351   6.427  1.00 79.660          C  
ATOM    477  CD1 LEU A  34      18.957  30.172   6.327  1.00 79.660          C  
ATOM    478  CD2 LEU A  34      21.312  30.963   5.906  1.00 79.660          C  
ATOM    479  H   LEU A  34      18.425  35.113   5.059  1.00 68.740          H  
ATOM    480  HA  LEU A  34      17.300  32.459   5.780  1.00 68.100          H  
ATOM    481 1HB  LEU A  34      19.260  32.181   4.584  1.00 95.590          H  
ATOM    482 2HB  LEU A  34      20.188  33.284   5.525  1.00 95.590          H  
ATOM    483  HG  LEU A  34      20.009  31.633   7.478  1.00 95.590          H  
ATOM    484 1HD1 LEU A  34      19.342  29.338   6.913  1.00 95.590          H  
ATOM    485 2HD1 LEU A  34      17.981  30.453   6.715  1.00 95.590          H  
ATOM    486 3HD1 LEU A  34      18.859  29.867   5.285  1.00 95.590          H  
ATOM    487 1HD2 LEU A  34      21.699  30.123   6.485  1.00 95.590          H  
ATOM    488 2HD2 LEU A  34      21.241  30.675   4.855  1.00 95.590          H  
ATOM    489 3HD2 LEU A  34      21.990  31.811   6.003  1.00 95.590          H  
ATOM    490  N   PRO A  35      18.601  34.456   8.147  1.00 55.730          N  
ATOM    491  CA  PRO A  35      18.570  34.695   9.579  1.00 55.050          C  
ATOM    492  C   PRO A  35      17.140  34.880  10.042  1.00 54.310          C  
ATOM    493  O   PRO A  35      16.352  35.516   9.346  1.00 53.920          O  
ATOM    494  CB  PRO A  35      19.355  36.003   9.730  1.00 82.570          C  
ATOM    495  CG  PRO A  35      20.232  36.060   8.511  1.00 82.570          C  
ATOM    496  CD  PRO A  35      19.401  35.431   7.410  1.00 82.570          C  
ATOM    497  HA  PRO A  35      19.052  33.859  10.107  1.00 66.060          H  
ATOM    498 1HB  PRO A  35      18.658  36.847   9.811  1.00 99.090          H  
ATOM    499 2HB  PRO A  35      19.932  35.981  10.666  1.00 99.090          H  
ATOM    500 1HG  PRO A  35      20.503  37.105   8.291  1.00 99.090          H  
ATOM    501 2HG  PRO A  35      21.173  35.519   8.692  1.00 99.090          H  
ATOM    502 1HD  PRO A  35      18.754  36.143   6.958  1.00 99.090          H  
ATOM    503 2HD  PRO A  35      20.078  34.996   6.718  1.00 99.090          H  
ATOM    504  N   SER A  36      16.826  34.390  11.232  1.00 54.150          N  
ATOM    505  CA  SER A  36      15.486  34.533  11.778  1.00 53.510          C  
ATOM    506  C   SER A  36      15.503  34.365  13.288  1.00 52.930          C  
ATOM    507  O   SER A  36      16.404  33.726  13.836  1.00 52.940          O  
ATOM    508  CB  SER A  36      14.579  33.491  11.175  1.00 75.170          C  
ATOM    509  OG  SER A  36      14.942  32.200  11.589  1.00 75.170          O  
ATOM    510  H   SER A  36      17.510  33.875  11.767  1.00 64.980          H  
ATOM    511  HA  SER A  36      15.108  35.527  11.534  1.00 64.210          H  
ATOM    512 1HB  SER A  36      13.585  33.696  11.481  1.00 90.200          H  
ATOM    513 2HB  SER A  36      14.613  33.556  10.087  1.00 90.200          H  
ATOM    514  HG  SER A  36      14.366  31.601  11.118  1.00 90.200          H  
ATOM    515  N   GLY A  37      14.508  34.932  13.972  1.00 52.410          N  
ATOM    516  CA  GLY A  37      14.388  34.741  15.414  1.00 51.890          C  
ATOM    517  C   GLY A  37      13.141  33.954  15.803  1.00 51.060          C  
ATOM    518  O   GLY A  37      12.407  33.450  14.952  1.00 50.880          O  
ATOM    519  H   GLY A  37      13.821  35.483  13.476  1.00 62.890          H  
ATOM    520 1HA  GLY A  37      15.271  34.222  15.788  1.00 62.270          H  
ATOM    521 2HA  GLY A  37      14.370  35.715  15.903  1.00 62.270          H  
ATOM    522  N   ASP A  38      12.884  33.904  17.108  1.00 50.600          N  
ATOM    523  CA  ASP A  38      11.746  33.201  17.710  1.00 49.820          C  
ATOM    524  C   ASP A  38      10.501  34.101  17.732  1.00 49.050          C  
ATOM    525  O   ASP A  38      10.549  35.204  18.288  1.00 48.910          O  
ATOM    526  CB  ASP A  38      12.132  32.780  19.121  1.00 70.060          C  
ATOM    527  CG  ASP A  38      13.227  31.728  19.150  1.00 70.060          C  
ATOM    528  OD1 ASP A  38      13.085  30.700  18.532  1.00 70.060          O  
ATOM    529  OD2 ASP A  38      14.223  31.988  19.780  1.00 70.060          O  
ATOM    530  H   ASP A  38      13.543  34.349  17.732  1.00 60.720          H  
ATOM    531  HA  ASP A  38      11.521  32.312  17.115  1.00 59.780          H  
ATOM    532 1HB  ASP A  38      12.464  33.642  19.680  1.00 84.070          H  
ATOM    533 2HB  ASP A  38      11.273  32.375  19.615  1.00 84.070          H  
ATOM    534  N   ASN A  39       9.414  33.668  17.070  1.00 48.630          N  
ATOM    535  CA  ASN A  39       8.172  34.452  16.940  1.00 47.970          C  
ATOM    536  C   ASN A  39       7.017  34.042  17.912  1.00 47.220          C  
ATOM    537  O   ASN A  39       6.471  32.930  17.809  1.00 47.100          O  
ATOM    538  CB  ASN A  39       7.750  34.382  15.478  1.00 67.420          C  
ATOM    539  CG  ASN A  39       6.562  35.207  15.072  1.00 67.420          C  
ATOM    540  OD1 ASN A  39       5.738  35.677  15.869  1.00 67.420          O  
ATOM    541  ND2 ASN A  39       6.456  35.404  13.779  1.00 67.420          N  
ATOM    542  H   ASN A  39       9.419  32.751  16.601  1.00 58.360          H  
ATOM    543  HA  ASN A  39       8.410  35.494  17.169  1.00 57.560          H  
ATOM    544 1HB  ASN A  39       8.595  34.683  14.855  1.00 80.910          H  
ATOM    545 2HB  ASN A  39       7.548  33.361  15.234  1.00 80.910          H  
ATOM    546 1HD2 ASN A  39       5.666  35.942  13.413  1.00 80.910          H  
ATOM    547 2HD2 ASN A  39       7.152  35.009  13.129  1.00 80.910          H  
ATOM    548  N   GLY A  40       6.709  34.917  18.895  1.00 46.760          N  
ATOM    549  CA  GLY A  40       5.655  34.657  19.908  1.00 46.010          C  
ATOM    550  C   GLY A  40       4.460  35.603  19.725  1.00 45.350          C  
ATOM    551  O   GLY A  40       4.443  36.401  18.779  1.00 45.490          O  
ATOM    552  H   GLY A  40       7.199  35.819  18.898  1.00 56.110          H  
ATOM    553 1HA  GLY A  40       5.299  33.632  19.824  1.00 55.210          H  
ATOM    554 2HA  GLY A  40       6.069  34.771  20.908  1.00 55.210          H  
ATOM    555  N   LYS A  41       3.458  35.555  20.635  1.00 44.690          N  
ATOM    556  CA  LYS A  41       2.291  36.456  20.443  1.00 44.080          C  
ATOM    557  C   LYS A  41       1.772  37.050  21.755  1.00 43.520          C  
ATOM    558  O   LYS A  41       1.790  36.398  22.809  1.00 43.380          O  
ATOM    559  CB  LYS A  41       1.094  35.733  19.767  1.00 61.960          C  
ATOM    560  CG  LYS A  41       1.394  35.017  18.441  1.00 61.960          C  
ATOM    561  CD  LYS A  41       1.605  35.991  17.330  1.00 61.960          C  
ATOM    562  CE  LYS A  41       2.057  35.331  16.068  1.00 61.960          C  
ATOM    563  NZ  LYS A  41       2.310  36.348  15.036  1.00 61.960          N  
ATOM    564  H   LYS A  41       3.520  34.894  21.422  1.00 53.630          H  
ATOM    565  HA  LYS A  41       2.598  37.297  19.824  1.00 52.900          H  
ATOM    566 1HB  LYS A  41       0.551  35.132  20.432  1.00 74.350          H  
ATOM    567 2HB  LYS A  41       0.390  36.518  19.484  1.00 74.350          H  
ATOM    568 1HG  LYS A  41       2.263  34.371  18.542  1.00 74.350          H  
ATOM    569 2HG  LYS A  41       0.537  34.387  18.190  1.00 74.350          H  
ATOM    570 1HD  LYS A  41       0.671  36.523  17.126  1.00 74.350          H  
ATOM    571 2HD  LYS A  41       2.339  36.706  17.601  1.00 74.350          H  
ATOM    572 1HE  LYS A  41       2.987  34.795  16.267  1.00 74.350          H  
ATOM    573 2HE  LYS A  41       1.310  34.630  15.710  1.00 74.350          H  
ATOM    574 1HZ  LYS A  41       2.663  35.941  14.179  1.00 74.350          H  
ATOM    575 2HZ  LYS A  41       1.438  36.865  14.830  1.00 74.350          H  
ATOM    576 3HZ  LYS A  41       3.003  36.996  15.352  1.00 74.350          H  
ATOM    577  N   LEU A  42       1.289  38.290  21.661  1.00 43.210          N  
ATOM    578  CA  LEU A  42       0.658  39.005  22.769  1.00 42.680          C  
ATOM    579  C   LEU A  42      -0.735  39.493  22.365  1.00 42.120          C  
ATOM    580  O   LEU A  42      -0.945  39.914  21.222  1.00 42.300          O  
ATOM    581  CB  LEU A  42       1.471  40.261  23.109  1.00 59.960          C  
ATOM    582  CG  LEU A  42       2.951  40.097  23.443  1.00 59.960          C  
ATOM    583  CD1 LEU A  42       3.555  41.486  23.551  1.00 59.960          C  
ATOM    584  CD2 LEU A  42       3.162  39.330  24.736  1.00 59.960          C  
ATOM    585  H   LEU A  42       1.338  38.750  20.746  1.00 51.850          H  
ATOM    586  HA  LEU A  42       0.560  38.343  23.627  1.00 51.220          H  
ATOM    587 1HB  LEU A  42       1.419  40.919  22.264  1.00 71.960          H  
ATOM    588 2HB  LEU A  42       0.989  40.758  23.942  1.00 71.960          H  
ATOM    589  HG  LEU A  42       3.431  39.572  22.629  1.00 71.960          H  
ATOM    590 1HD1 LEU A  42       4.611  41.411  23.757  1.00 71.960          H  
ATOM    591 2HD1 LEU A  42       3.405  42.013  22.611  1.00 71.960          H  
ATOM    592 3HD1 LEU A  42       3.072  42.041  24.356  1.00 71.960          H  
ATOM    593 1HD2 LEU A  42       4.215  39.234  24.960  1.00 71.960          H  
ATOM    594 2HD2 LEU A  42       2.706  39.867  25.522  1.00 71.960          H  
ATOM    595 3HD2 LEU A  42       2.722  38.334  24.660  1.00 71.960          H  
ATOM    596  N   GLY A  43      -1.668  39.560  23.303  1.00 41.480          N  
ATOM    597  CA  GLY A  43      -2.931  40.199  22.964  1.00 40.960          C  
ATOM    598  C   GLY A  43      -3.918  40.244  24.113  1.00 40.590          C  
ATOM    599  O   GLY A  43      -3.600  39.918  25.261  1.00 40.420          O  
ATOM    600  H   GLY A  43      -1.533  39.105  24.212  1.00 49.780          H  
ATOM    601 1HA  GLY A  43      -2.739  41.213  22.617  1.00 49.150          H  
ATOM    602 2HA  GLY A  43      -3.383  39.674  22.122  1.00 49.150          H  
ATOM    603  N   GLY A  44      -5.125  40.669  23.798  1.00 40.510          N  
ATOM    604  CA  GLY A  44      -6.148  40.779  24.828  1.00 40.230          C  
ATOM    605  C   GLY A  44      -7.486  41.225  24.293  1.00 39.790          C  
ATOM    606  O   GLY A  44      -7.609  41.711  23.162  1.00 39.720          O  
ATOM    607  H   GLY A  44      -5.293  40.921  22.816  1.00 48.610          H  
ATOM    608 1HA  GLY A  44      -6.272  39.807  25.307  1.00 48.280          H  
ATOM    609 2HA  GLY A  44      -5.821  41.454  25.602  1.00 48.280          H  
ATOM    610  N   PHE A  45      -8.494  41.101  25.141  1.00 39.570          N  
ATOM    611  CA  PHE A  45      -9.852  41.346  24.716  1.00 39.210          C  
ATOM    612  C   PHE A  45     -10.529  42.424  25.570  1.00 39.200          C  
ATOM    613  O   PHE A  45     -10.309  42.465  26.788  1.00 39.240          O  
ATOM    614  CB  PHE A  45     -10.561  40.009  24.943  1.00 55.040          C  
ATOM    615  CG  PHE A  45      -9.922  38.779  24.261  1.00 55.040          C  
ATOM    616  CD1 PHE A  45      -8.864  38.097  24.907  1.00 55.040          C  
ATOM    617  CD2 PHE A  45     -10.385  38.247  23.083  1.00 55.040          C  
ATOM    618  CE1 PHE A  45      -8.301  36.964  24.361  1.00 55.040          C  
ATOM    619  CE2 PHE A  45      -9.809  37.102  22.539  1.00 55.040          C  
ATOM    620  CZ  PHE A  45      -8.773  36.468  23.175  1.00 55.040          C  
ATOM    621  H   PHE A  45      -8.316  40.761  26.094  1.00 47.480          H  
ATOM    622  HA  PHE A  45      -9.867  41.646  23.667  1.00 47.050          H  
ATOM    623 1HB  PHE A  45     -10.551  39.806  26.005  1.00 66.050          H  
ATOM    624 2HB  PHE A  45     -11.593  40.081  24.621  1.00 66.050          H  
ATOM    625  HD1 PHE A  45      -8.491  38.471  25.865  1.00 66.050          H  
ATOM    626  HD2 PHE A  45     -11.220  38.713  22.586  1.00 66.050          H  
ATOM    627  HE1 PHE A  45      -7.493  36.461  24.876  1.00 66.050          H  
ATOM    628  HE2 PHE A  45     -10.184  36.698  21.611  1.00 66.050          H  
ATOM    629  HZ  PHE A  45      -8.337  35.561  22.743  1.00 66.050          H  
ATOM    630  N   THR A  46     -11.369  43.277  24.954  1.00 39.220          N  
ATOM    631  CA  THR A  46     -12.124  44.280  25.725  1.00 39.300          C  
ATOM    632  C   THR A  46     -13.564  44.408  25.239  1.00 39.030          C  
ATOM    633  O   THR A  46     -13.869  44.063  24.090  1.00 38.730          O  
ATOM    634  CB  THR A  46     -11.535  45.713  25.581  1.00 54.990          C  
ATOM    635  OG1 THR A  46     -11.865  46.252  24.304  1.00 54.990          O  
ATOM    636  CG2 THR A  46     -10.027  45.657  25.680  1.00 54.990          C  
ATOM    637  H   THR A  46     -11.465  43.235  23.934  1.00 47.060          H  
ATOM    638  HA  THR A  46     -12.144  43.978  26.763  1.00 47.160          H  
ATOM    639  HB  THR A  46     -11.939  46.360  26.355  1.00 65.990          H  
ATOM    640  HG1 THR A  46     -12.806  46.582  24.337  1.00 65.990          H  
ATOM    641 1HG2 THR A  46      -9.619  46.662  25.582  1.00 65.990          H  
ATOM    642 2HG2 THR A  46      -9.766  45.254  26.632  1.00 65.990          H  
ATOM    643 3HG2 THR A  46      -9.617  45.030  24.891  1.00 65.990          H  
ATOM    644  N   HIS A  47     -14.448  45.013  26.053  1.00 39.210          N  
ATOM    645  CA  HIS A  47     -15.743  45.392  25.484  1.00 39.090          C  
ATOM    646  C   HIS A  47     -15.388  46.401  24.409  1.00 39.410          C  
ATOM    647  O   HIS A  47     -14.433  47.166  24.581  1.00 39.920          O  
ATOM    648  CB  HIS A  47     -16.707  46.045  26.493  1.00 54.770          C  
ATOM    649  CG  HIS A  47     -18.130  46.303  25.913  1.00 54.770          C  
ATOM    650  ND1 HIS A  47     -18.427  47.365  25.060  1.00 54.770          N  
ATOM    651  CD2 HIS A  47     -19.288  45.633  26.071  1.00 54.770          C  
ATOM    652  CE1 HIS A  47     -19.697  47.308  24.722  1.00 54.770          C  
ATOM    653  NE2 HIS A  47     -20.240  46.265  25.311  1.00 54.770          N  
ATOM    654  H   HIS A  47     -14.238  45.236  27.043  1.00 47.050          H  
ATOM    655  HA  HIS A  47     -16.243  44.539  25.020  1.00 46.910          H  
ATOM    656 1HB  HIS A  47     -16.802  45.400  27.371  1.00 65.730          H  
ATOM    657 2HB  HIS A  47     -16.292  46.995  26.828  1.00 65.730          H  
ATOM    658  HD1 HIS A  47     -17.798  48.069  24.659  1.00 65.730          H  
ATOM    659  HD2 HIS A  47     -19.557  44.769  26.628  1.00 65.730          H  
ATOM    660  HE1 HIS A  47     -20.120  48.053  24.048  1.00 65.730          H  
ATOM    661  N   GLU A  48     -16.087  46.401  23.291  1.00 39.170          N  
ATOM    662  CA  GLU A  48     -15.770  47.400  22.276  1.00 39.500          C  
ATOM    663  C   GLU A  48     -15.882  48.809  22.865  1.00 40.230          C  
ATOM    664  O   GLU A  48     -16.831  49.124  23.588  1.00 40.260          O  
ATOM    665  CB  GLU A  48     -16.673  47.269  21.053  1.00 55.170          C  
ATOM    666  CG  GLU A  48     -16.346  48.239  19.921  1.00 55.170          C  
ATOM    667  CD  GLU A  48     -17.160  48.000  18.691  1.00 55.170          C  
ATOM    668  OE1 GLU A  48     -17.827  47.007  18.634  1.00 55.170          O  
ATOM    669  OE2 GLU A  48     -17.115  48.812  17.804  1.00 55.170          O  
ATOM    670  H   GLU A  48     -16.858  45.732  23.172  1.00 47.000          H  
ATOM    671  HA  GLU A  48     -14.739  47.249  21.955  1.00 47.400          H  
ATOM    672 1HB  GLU A  48     -16.600  46.274  20.651  1.00 66.200          H  
ATOM    673 2HB  GLU A  48     -17.703  47.436  21.353  1.00 66.200          H  
ATOM    674 1HG  GLU A  48     -16.532  49.258  20.259  1.00 66.200          H  
ATOM    675 2HG  GLU A  48     -15.287  48.153  19.677  1.00 66.200          H  
ATOM    676  N   ASN A  49     -14.890  49.647  22.589  1.00 40.850          N  
ATOM    677  CA  ASN A  49     -14.869  51.016  23.089  1.00 41.580          C  
ATOM    678  C   ASN A  49     -15.531  51.988  22.122  1.00 42.420          C  
ATOM    679  O   ASN A  49     -15.632  51.705  20.931  1.00 42.550          O  
ATOM    680  CB  ASN A  49     -13.447  51.429  23.405  1.00 57.920          C  
ATOM    681  CG  ASN A  49     -12.898  50.699  24.604  1.00 57.920          C  
ATOM    682  OD1 ASN A  49     -13.583  50.563  25.626  1.00 57.920          O  
ATOM    683  ND2 ASN A  49     -11.679  50.231  24.506  1.00 57.920          N  
ATOM    684  H   ASN A  49     -14.134  49.324  22.005  1.00 49.020          H  
ATOM    685  HA  ASN A  49     -15.444  51.049  24.014  1.00 49.900          H  
ATOM    686 1HB  ASN A  49     -12.811  51.219  22.545  1.00 69.500          H  
ATOM    687 2HB  ASN A  49     -13.405  52.503  23.586  1.00 69.500          H  
ATOM    688 1HD2 ASN A  49     -11.269  49.739  25.278  1.00 69.500          H  
ATOM    689 2HD2 ASN A  49     -11.153  50.364  23.666  1.00 69.500          H  
ATOM    690  N   ASN A  50     -15.978  53.141  22.645  1.00 43.020          N  
ATOM    691  CA  ASN A  50     -16.581  54.190  21.814  1.00 43.900          C  
ATOM    692  C   ASN A  50     -15.582  54.797  20.828  1.00 44.040          C  
ATOM    693  O   ASN A  50     -15.950  55.208  19.725  1.00 44.430          O  
ATOM    694  CB  ASN A  50     -17.165  55.281  22.686  1.00 61.110          C  
ATOM    695  CG  ASN A  50     -18.419  54.852  23.393  1.00 61.110          C  
ATOM    696  OD1 ASN A  50     -19.102  53.906  22.989  1.00 61.110          O  
ATOM    697  ND2 ASN A  50     -18.735  55.535  24.458  1.00 61.110          N  
ATOM    698  H   ASN A  50     -15.890  53.283  23.641  1.00 51.620          H  
ATOM    699  HA  ASN A  50     -17.381  53.740  21.223  1.00 52.680          H  
ATOM    700 1HB  ASN A  50     -16.427  55.588  23.426  1.00 73.330          H  
ATOM    701 2HB  ASN A  50     -17.390  56.152  22.070  1.00 73.330          H  
ATOM    702 1HD2 ASN A  50     -19.558  55.298  24.976  1.00 73.330          H  
ATOM    703 2HD2 ASN A  50     -18.160  56.296  24.760  1.00 73.330          H  
ATOM    704  N   THR A  51     -14.318  54.849  21.232  1.00 43.760          N  
ATOM    705  CA  THR A  51     -13.241  55.359  20.408  1.00 43.900          C  
ATOM    706  C   THR A  51     -12.197  54.266  20.384  1.00 43.240          C  
ATOM    707  O   THR A  51     -12.237  53.355  21.212  1.00 42.900          O  
ATOM    708  CB  THR A  51     -12.641  56.662  20.975  1.00 61.400          C  
ATOM    709  OG1 THR A  51     -12.029  56.393  22.247  1.00 61.400          O  
ATOM    710  CG2 THR A  51     -13.740  57.701  21.159  1.00 61.400          C  
ATOM    711  H   THR A  51     -14.075  54.530  22.156  1.00 52.510          H  
ATOM    712  HA  THR A  51     -13.597  55.529  19.392  1.00 52.680          H  
ATOM    713  HB  THR A  51     -11.885  57.040  20.288  1.00 73.680          H  
ATOM    714  HG1 THR A  51     -11.454  57.127  22.492  1.00 73.680          H  
ATOM    715 1HG2 THR A  51     -13.310  58.617  21.557  1.00 73.680          H  
ATOM    716 2HG2 THR A  51     -14.208  57.905  20.196  1.00 73.680          H  
ATOM    717 3HG2 THR A  51     -14.490  57.327  21.850  1.00 73.680          H  
ATOM    718  N   ILE A  52     -11.253  54.324  19.457  1.00 43.100          N  
ATOM    719  CA  ILE A  52     -10.257  53.268  19.441  1.00 42.540          C  
ATOM    720  C   ILE A  52      -8.927  53.828  19.911  1.00 43.030          C  
ATOM    721  O   ILE A  52      -8.398  54.768  19.320  1.00 43.560          O  
ATOM    722  CB  ILE A  52     -10.136  52.673  18.027  1.00 59.780          C  
ATOM    723  CG1 ILE A  52     -11.568  52.281  17.473  1.00 59.780          C  
ATOM    724  CG2 ILE A  52      -9.219  51.444  18.062  1.00 59.780          C  
ATOM    725  CD1 ILE A  52     -12.379  51.258  18.285  1.00 59.780          C  
ATOM    726  H   ILE A  52     -11.222  55.081  18.790  1.00 51.720          H  
ATOM    727  HA  ILE A  52     -10.542  52.479  20.132  1.00 51.050          H  
ATOM    728  HB  ILE A  52      -9.706  53.419  17.349  1.00 71.740          H  
ATOM    729 1HG1 ILE A  52     -12.162  53.190  17.408  1.00 71.740          H  
ATOM    730 2HG1 ILE A  52     -11.439  51.890  16.468  1.00 71.740          H  
ATOM    731 1HG2 ILE A  52      -9.119  51.028  17.058  1.00 71.740          H  
ATOM    732 2HG2 ILE A  52      -8.255  51.734  18.425  1.00 71.740          H  
ATOM    733 3HG2 ILE A  52      -9.624  50.699  18.722  1.00 71.740          H  
ATOM    734 1HD1 ILE A  52     -13.337  51.090  17.793  1.00 71.740          H  
ATOM    735 2HD1 ILE A  52     -11.851  50.330  18.338  1.00 71.740          H  
ATOM    736 3HD1 ILE A  52     -12.569  51.622  19.291  1.00 71.740          H  
ATOM    737  N   ASP A  53      -8.415  53.274  21.001  1.00 42.900          N  
ATOM    738  CA  ASP A  53      -7.167  53.738  21.588  1.00 43.380          C  
ATOM    739  C   ASP A  53      -6.628  52.678  22.543  1.00 43.400          C  
ATOM    740  O   ASP A  53      -7.251  51.626  22.719  1.00 43.280          O  
ATOM    741  CB  ASP A  53      -7.392  55.087  22.307  1.00 60.540          C  
ATOM    742  CG  ASP A  53      -6.131  55.992  22.395  1.00 60.540          C  
ATOM    743  OD1 ASP A  53      -5.035  55.454  22.398  1.00 60.540          O  
ATOM    744  OD2 ASP A  53      -6.280  57.190  22.465  1.00 60.540          O  
ATOM    745  H   ASP A  53      -8.913  52.508  21.436  1.00 51.480          H  
ATOM    746  HA  ASP A  53      -6.442  53.891  20.795  1.00 52.060          H  
ATOM    747 1HB  ASP A  53      -8.177  55.645  21.799  1.00 72.650          H  
ATOM    748 2HB  ASP A  53      -7.742  54.888  23.324  1.00 72.650          H  
ATOM    749  N   SER A  54      -5.481  52.959  23.144  1.00 43.620          N  
ATOM    750  CA  SER A  54      -4.873  52.120  24.170  1.00 43.760          C  
ATOM    751  C   SER A  54      -5.731  52.092  25.426  1.00 43.610          C  
ATOM    752  O   SER A  54      -6.386  53.082  25.766  1.00 43.910          O  
ATOM    753  CB  SER A  54      -3.487  52.592  24.526  1.00 61.210          C  
ATOM    754  OG  SER A  54      -2.977  51.823  25.585  1.00 61.210          O  
ATOM    755  H   SER A  54      -5.031  53.840  22.895  1.00 52.340          H  
ATOM    756  HA  SER A  54      -4.801  51.103  23.786  1.00 52.510          H  
ATOM    757 1HB  SER A  54      -2.837  52.505  23.657  1.00 73.450          H  
ATOM    758 2HB  SER A  54      -3.521  53.643  24.810  1.00 73.450          H  
ATOM    759  HG  SER A  54      -2.068  52.108  25.704  1.00 73.450          H  
ATOM    760  N   GLY A  55      -5.742  50.963  26.119  1.00 43.180          N  
ATOM    761  CA  GLY A  55      -6.505  50.860  27.352  1.00 43.040          C  
ATOM    762  C   GLY A  55      -6.383  49.486  27.978  1.00 42.710          C  
ATOM    763  O   GLY A  55      -5.654  48.624  27.480  1.00 42.670          O  
ATOM    764  H   GLY A  55      -5.192  50.180  25.798  1.00 51.820          H  
ATOM    765 1HA  GLY A  55      -6.158  51.615  28.060  1.00 51.650          H  
ATOM    766 2HA  GLY A  55      -7.553  51.077  27.150  1.00 51.650          H  
ATOM    767  N   GLU A  56      -7.075  49.316  29.094  1.00 42.550          N  
ATOM    768  CA  GLU A  56      -7.092  48.100  29.890  1.00 42.310          C  
ATOM    769  C   GLU A  56      -7.666  46.900  29.158  1.00 41.730          C  
ATOM    770  O   GLU A  56      -8.663  46.995  28.434  1.00 41.430          O  
ATOM    771  CB  GLU A  56      -7.883  48.357  31.171  1.00 59.330          C  
ATOM    772  CG  GLU A  56      -7.239  49.405  32.084  1.00 59.330          C  
ATOM    773  CD  GLU A  56      -7.602  50.830  31.709  1.00 59.330          C  
ATOM    774  OE1 GLU A  56      -8.293  51.012  30.724  1.00 59.330          O  
ATOM    775  OE2 GLU A  56      -7.181  51.728  32.389  1.00 59.330          O  
ATOM    776  H   GLU A  56      -7.641  50.102  29.429  1.00 51.060          H  
ATOM    777  HA  GLU A  56      -6.063  47.863  30.160  1.00 50.770          H  
ATOM    778 1HB  GLU A  56      -8.891  48.688  30.920  1.00 71.200          H  
ATOM    779 2HB  GLU A  56      -7.975  47.427  31.734  1.00 71.200          H  
ATOM    780 1HG  GLU A  56      -7.555  49.220  33.110  1.00 71.200          H  
ATOM    781 2HG  GLU A  56      -6.157  49.290  32.040  1.00 71.200          H  
ATOM    782  N   LEU A  57      -7.091  45.731  29.409  1.00 41.630          N  
ATOM    783  CA  LEU A  57      -7.597  44.503  28.812  1.00 41.170          C  
ATOM    784  C   LEU A  57      -8.752  43.998  29.670  1.00 40.810          C  
ATOM    785  O   LEU A  57      -8.656  43.063  30.473  1.00 40.690          O  
ATOM    786  CB  LEU A  57      -6.442  43.530  28.614  1.00 57.820          C  
ATOM    787  CG  LEU A  57      -5.279  44.124  27.685  1.00 57.820          C  
ATOM    788  CD1 LEU A  57      -4.138  43.138  27.597  1.00 57.820          C  
ATOM    789  CD2 LEU A  57      -5.825  44.474  26.267  1.00 57.820          C  
ATOM    790  H   LEU A  57      -6.284  45.700  30.015  1.00 49.960          H  
ATOM    791  HA  LEU A  57      -8.016  44.723  27.843  1.00 49.400          H  
ATOM    792 1HB  LEU A  57      -6.022  43.280  29.582  1.00 69.390          H  
ATOM    793 2HB  LEU A  57      -6.827  42.619  28.145  1.00 69.390          H  
ATOM    794  HG  LEU A  57      -4.884  45.035  28.136  1.00 69.390          H  
ATOM    795 1HD1 LEU A  57      -3.340  43.566  26.982  1.00 69.390          H  
ATOM    796 2HD1 LEU A  57      -3.758  42.949  28.596  1.00 69.390          H  
ATOM    797 3HD1 LEU A  57      -4.466  42.217  27.156  1.00 69.390          H  
ATOM    798 1HD2 LEU A  57      -5.010  44.878  25.667  1.00 69.390          H  
ATOM    799 2HD2 LEU A  57      -6.221  43.604  25.787  1.00 69.390          H  
ATOM    800 3HD2 LEU A  57      -6.606  45.225  26.325  1.00 69.390          H  
ATOM    801  N   ASP A  58      -9.850  44.711  29.462  1.00 40.660          N  
ATOM    802  CA  ASP A  58     -11.128  44.693  30.152  1.00 40.370          C  
ATOM    803  C   ASP A  58     -11.772  43.320  30.349  1.00 39.870          C  
ATOM    804  O   ASP A  58     -12.366  43.086  31.401  1.00 39.690          O  
ATOM    805  CB  ASP A  58     -12.029  45.669  29.378  1.00 56.630          C  
ATOM    806  CG  ASP A  58     -13.439  45.882  29.822  1.00 56.630          C  
ATOM    807  OD1 ASP A  58     -13.674  46.350  30.909  1.00 56.630          O  
ATOM    808  OD2 ASP A  58     -14.307  45.616  28.988  1.00 56.630          O  
ATOM    809  H   ASP A  58      -9.712  45.449  28.766  1.00 48.790          H  
ATOM    810  HA  ASP A  58     -10.962  45.116  31.144  1.00 48.440          H  
ATOM    811 1HB  ASP A  58     -11.536  46.645  29.371  1.00 67.960          H  
ATOM    812 2HB  ASP A  58     -12.062  45.357  28.391  1.00 67.960          H  
ATOM    813  N   ILE A  59     -11.693  42.404  29.375  1.00 39.670          N  
ATOM    814  CA  ILE A  59     -12.333  41.110  29.618  1.00 39.230          C  
ATOM    815  C   ILE A  59     -11.315  39.961  29.584  1.00 39.330          C  
ATOM    816  O   ILE A  59     -11.686  38.816  29.321  1.00 39.070          O  
ATOM    817  CB  ILE A  59     -13.558  40.832  28.702  1.00 55.100          C  
ATOM    818  CG1 ILE A  59     -13.198  40.839  27.252  1.00 55.100          C  
ATOM    819  CG2 ILE A  59     -14.617  41.918  28.983  1.00 55.100          C  
ATOM    820  CD1 ILE A  59     -14.282  40.324  26.306  1.00 55.100          C  
ATOM    821  H   ILE A  59     -11.182  42.579  28.504  1.00 47.600          H  
ATOM    822  HA  ILE A  59     -12.737  41.118  30.626  1.00 47.080          H  
ATOM    823  HB  ILE A  59     -13.962  39.852  28.934  1.00 66.120          H  
ATOM    824 1HG1 ILE A  59     -12.955  41.834  26.969  1.00 66.120          H  
ATOM    825 2HG1 ILE A  59     -12.340  40.223  27.137  1.00 66.120          H  
ATOM    826 1HG2 ILE A  59     -15.510  41.753  28.397  1.00 66.120          H  
ATOM    827 2HG2 ILE A  59     -14.882  41.898  30.037  1.00 66.120          H  
ATOM    828 3HG2 ILE A  59     -14.211  42.902  28.741  1.00 66.120          H  
ATOM    829 1HD1 ILE A  59     -13.912  40.359  25.284  1.00 66.120          H  
ATOM    830 2HD1 ILE A  59     -14.531  39.293  26.567  1.00 66.120          H  
ATOM    831 3HD1 ILE A  59     -15.178  40.935  26.369  1.00 66.120          H  
ATOM    832  N   GLY A  60     -10.040  40.271  29.865  1.00 39.760          N  
ATOM    833  CA  GLY A  60      -8.979  39.267  29.931  1.00 39.960          C  
ATOM    834  C   GLY A  60      -7.806  39.536  28.989  1.00 40.140          C  
ATOM    835  O   GLY A  60      -7.968  40.094  27.896  1.00 40.120          O  
ATOM    836  H   GLY A  60      -9.790  41.246  30.071  1.00 47.710          H  
ATOM    837 1HA  GLY A  60      -8.609  39.214  30.955  1.00 47.950          H  
ATOM    838 2HA  GLY A  60      -9.400  38.290  29.704  1.00 47.950          H  
ATOM    839  N   ARG A  61      -6.617  39.082  29.409  1.00 40.360          N  
ATOM    840  CA  ARG A  61      -5.389  39.273  28.638  1.00 40.600          C  
ATOM    841  C   ARG A  61      -4.706  37.936  28.421  1.00 40.630          C  
ATOM    842  O   ARG A  61      -4.782  37.057  29.289  1.00 40.620          O  
ATOM    843  CB  ARG A  61      -4.439  40.187  29.370  1.00 56.740          C  
ATOM    844  CG  ARG A  61      -3.798  39.641  30.631  1.00 56.740          C  
ATOM    845  CD  ARG A  61      -2.920  40.654  31.222  1.00 56.740          C  
ATOM    846  NE  ARG A  61      -2.201  40.167  32.393  1.00 56.740          N  
ATOM    847  CZ  ARG A  61      -1.426  40.947  33.175  1.00 56.740          C  
ATOM    848  NH1 ARG A  61      -1.318  42.229  32.885  1.00 56.740          N  
ATOM    849  NH2 ARG A  61      -0.788  40.429  34.213  1.00 56.740          N  
ATOM    850  H   ARG A  61      -6.569  38.631  30.311  1.00 48.430          H  
ATOM    851  HA  ARG A  61      -5.631  39.708  27.672  1.00 48.720          H  
ATOM    852 1HB  ARG A  61      -3.674  40.489  28.714  1.00 68.090          H  
ATOM    853 2HB  ARG A  61      -4.980  41.076  29.666  1.00 68.090          H  
ATOM    854 1HG  ARG A  61      -4.563  39.374  31.356  1.00 68.090          H  
ATOM    855 2HG  ARG A  61      -3.191  38.772  30.403  1.00 68.090          H  
ATOM    856 1HD  ARG A  61      -2.186  40.963  30.474  1.00 68.090          H  
ATOM    857 2HD  ARG A  61      -3.525  41.510  31.518  1.00 68.090          H  
ATOM    858  HE  ARG A  61      -2.275  39.184  32.625  1.00 68.090          H  
ATOM    859 1HH1 ARG A  61      -1.810  42.606  32.096  1.00 68.090          H  
ATOM    860 2HH1 ARG A  61      -0.736  42.878  33.434  1.00 68.090          H  
ATOM    861 1HH2 ARG A  61      -0.880  39.446  34.425  1.00 68.090          H  
ATOM    862 2HH2 ARG A  61      -0.210  41.020  34.795  1.00 68.090          H  
ATOM    863  N   ARG A  62      -4.056  37.774  27.268  1.00 40.720          N  
ATOM    864  CA  ARG A  62      -3.425  36.504  26.921  1.00 40.840          C  
ATOM    865  C   ARG A  62      -2.091  36.585  26.177  1.00 41.380          C  
ATOM    866  O   ARG A  62      -1.793  37.555  25.472  1.00 41.550          O  
ATOM    867  CB  ARG A  62      -4.398  35.666  26.112  1.00 57.130          C  
ATOM    868  CG  ARG A  62      -5.677  35.202  26.851  1.00 57.130          C  
ATOM    869  CD  ARG A  62      -5.364  34.173  27.863  1.00 57.130          C  
ATOM    870  NE  ARG A  62      -6.537  33.655  28.485  1.00 57.130          N  
ATOM    871  CZ  ARG A  62      -7.138  34.142  29.590  1.00 57.130          C  
ATOM    872  NH1 ARG A  62      -6.684  35.193  30.245  1.00 57.130          N  
ATOM    873  NH2 ARG A  62      -8.206  33.508  30.005  1.00 57.130          N  
ATOM    874  H   ARG A  62      -3.992  38.555  26.604  1.00 48.860          H  
ATOM    875  HA  ARG A  62      -3.243  35.965  27.835  1.00 49.010          H  
ATOM    876 1HB  ARG A  62      -4.733  36.258  25.278  1.00 68.550          H  
ATOM    877 2HB  ARG A  62      -3.882  34.789  25.726  1.00 68.550          H  
ATOM    878 1HG  ARG A  62      -6.208  36.021  27.312  1.00 68.550          H  
ATOM    879 2HG  ARG A  62      -6.345  34.728  26.131  1.00 68.550          H  
ATOM    880 1HD  ARG A  62      -4.854  33.343  27.374  1.00 68.550          H  
ATOM    881 2HD  ARG A  62      -4.725  34.563  28.642  1.00 68.550          H  
ATOM    882  HE  ARG A  62      -7.000  32.858  28.051  1.00 68.550          H  
ATOM    883 1HH1 ARG A  62      -5.858  35.711  29.908  1.00 68.550          H  
ATOM    884 2HH1 ARG A  62      -7.158  35.511  31.072  1.00 68.550          H  
ATOM    885 1HH2 ARG A  62      -8.527  32.712  29.436  1.00 68.550          H  
ATOM    886 2HH2 ARG A  62      -8.699  33.806  30.828  1.00 68.550          H  
ATOM    887  N   ALA A  63      -1.316  35.504  26.282  1.00 41.690          N  
ATOM    888  CA  ALA A  63      -0.075  35.387  25.524  1.00 42.240          C  
ATOM    889  C   ALA A  63       0.200  33.941  25.113  1.00 42.470          C  
ATOM    890  O   ALA A  63      -0.296  32.990  25.726  1.00 42.320          O  
ATOM    891  CB  ALA A  63       1.088  35.918  26.326  1.00 58.920          C  
ATOM    892  H   ALA A  63      -1.582  34.771  26.932  1.00 50.030          H  
ATOM    893  HA  ALA A  63      -0.176  35.975  24.609  1.00 50.690          H  
ATOM    894 1HB  ALA A  63       1.996  35.849  25.727  1.00 70.700          H  
ATOM    895 2HB  ALA A  63       0.913  36.927  26.580  1.00 70.700          H  
ATOM    896 3HB  ALA A  63       1.183  35.330  27.222  1.00 70.700          H  
ATOM    897  N   ILE A  64       0.993  33.827  24.046  1.00 42.900          N  
ATOM    898  CA  ILE A  64       1.454  32.605  23.366  1.00 43.270          C  
ATOM    899  C   ILE A  64       2.966  32.426  23.385  1.00 44.010          C  
ATOM    900  O   ILE A  64       3.719  33.369  23.092  1.00 44.380          O  
ATOM    901  CB  ILE A  64       0.939  32.665  21.922  1.00 60.430          C  
ATOM    902  CG1 ILE A  64      -0.590  32.704  21.921  1.00 60.430          C  
ATOM    903  CG2 ILE A  64       1.469  31.628  20.993  1.00 60.430          C  
ATOM    904  CD1 ILE A  64      -1.316  31.427  22.508  1.00 60.430          C  
ATOM    905  H   ILE A  64       1.314  34.718  23.651  1.00 51.480          H  
ATOM    906  HA  ILE A  64       1.035  31.740  23.873  1.00 51.920          H  
ATOM    907  HB  ILE A  64       1.266  33.573  21.551  1.00 72.520          H  
ATOM    908 1HG1 ILE A  64      -0.897  33.556  22.487  1.00 72.520          H  
ATOM    909 2HG1 ILE A  64      -0.907  32.859  20.902  1.00 72.520          H  
ATOM    910 1HG2 ILE A  64       1.081  31.808  19.997  1.00 72.520          H  
ATOM    911 2HG2 ILE A  64       2.535  31.680  20.959  1.00 72.520          H  
ATOM    912 3HG2 ILE A  64       1.179  30.670  21.316  1.00 72.520          H  
ATOM    913 1HD1 ILE A  64      -2.386  31.550  22.450  1.00 72.520          H  
ATOM    914 2HD1 ILE A  64      -1.039  30.541  21.952  1.00 72.520          H  
ATOM    915 3HD1 ILE A  64      -1.050  31.273  23.547  1.00 72.520          H  
ATOM    916  N   GLN A  65       3.410  31.201  23.697  1.00 44.280          N  
ATOM    917  CA  GLN A  65       4.839  30.894  23.748  1.00 45.020          C  
ATOM    918  C   GLN A  65       5.421  31.047  22.359  1.00 45.620          C  
ATOM    919  O   GLN A  65       4.707  30.950  21.368  1.00 45.620          O  
ATOM    920  CB  GLN A  65       5.095  29.454  24.218  1.00 62.730          C  
ATOM    921  CG  GLN A  65       4.735  28.386  23.175  1.00 62.730          C  
ATOM    922  CD  GLN A  65       4.957  26.978  23.640  1.00 62.730          C  
ATOM    923  OE1 GLN A  65       4.293  26.456  24.544  1.00 62.730          O  
ATOM    924  NE2 GLN A  65       5.930  26.328  23.013  1.00 62.730          N  
ATOM    925  H   GLN A  65       2.717  30.453  23.887  1.00 53.140          H  
ATOM    926  HA  GLN A  65       5.336  31.596  24.415  1.00 54.020          H  
ATOM    927 1HB  GLN A  65       6.147  29.333  24.469  1.00 75.280          H  
ATOM    928 2HB  GLN A  65       4.510  29.254  25.114  1.00 75.280          H  
ATOM    929 1HG  GLN A  65       3.710  28.503  22.865  1.00 75.280          H  
ATOM    930 2HG  GLN A  65       5.379  28.520  22.326  1.00 75.280          H  
ATOM    931 1HE2 GLN A  65       6.148  25.385  23.260  1.00 75.280          H  
ATOM    932 2HE2 GLN A  65       6.462  26.791  22.285  1.00 75.280          H  
ATOM    933  N   GLU A  66       6.712  31.276  22.249  1.00 46.190          N  
ATOM    934  CA  GLU A  66       7.264  31.324  20.911  1.00 46.830          C  
ATOM    935  C   GLU A  66       7.054  29.974  20.239  1.00 46.820          C  
ATOM    936  O   GLU A  66       7.336  28.936  20.847  1.00 46.720          O  
ATOM    937  CB  GLU A  66       8.748  31.648  20.974  1.00 65.310          C  
ATOM    938  CG  GLU A  66       9.064  32.978  21.645  1.00 65.310          C  
ATOM    939  CD  GLU A  66       9.166  32.862  23.179  1.00 65.310          C  
ATOM    940  OE1 GLU A  66       8.897  31.789  23.667  1.00 65.310          O  
ATOM    941  OE2 GLU A  66       9.454  33.843  23.864  1.00 65.310          O  
ATOM    942  H   GLU A  66       7.311  31.404  23.067  1.00 55.430          H  
ATOM    943  HA  GLU A  66       6.750  32.075  20.329  1.00 56.200          H  
ATOM    944 1HB  GLU A  66       9.281  30.855  21.494  1.00 78.370          H  
ATOM    945 2HB  GLU A  66       9.130  31.688  19.955  1.00 78.370          H  
ATOM    946 1HG  GLU A  66       9.999  33.320  21.256  1.00 78.370          H  
ATOM    947 2HG  GLU A  66       8.299  33.706  21.377  1.00 78.370          H  
ATOM    948  N   VAL A  67       6.587  29.966  18.988  1.00 47.020          N  
ATOM    949  CA  VAL A  67       6.441  28.684  18.309  1.00 47.180          C  
ATOM    950  C   VAL A  67       7.215  28.644  16.989  1.00 48.030          C  
ATOM    951  O   VAL A  67       8.276  28.024  16.970  1.00 48.650          O  
ATOM    952  CB  VAL A  67       4.945  28.240  18.191  1.00 65.990          C  
ATOM    953  CG1 VAL A  67       4.856  26.946  17.373  1.00 65.990          C  
ATOM    954  CG2 VAL A  67       4.379  27.973  19.581  1.00 65.990          C  
ATOM    955  H   VAL A  67       6.387  30.863  18.530  1.00 56.420          H  
ATOM    956  HA  VAL A  67       6.894  27.923  18.943  1.00 56.620          H  
ATOM    957  HB  VAL A  67       4.350  28.995  17.758  1.00 79.190          H  
ATOM    958 1HG1 VAL A  67       3.835  26.630  17.324  1.00 79.190          H  
ATOM    959 2HG1 VAL A  67       5.228  27.085  16.365  1.00 79.190          H  
ATOM    960 3HG1 VAL A  67       5.443  26.180  17.873  1.00 79.190          H  
ATOM    961 1HG2 VAL A  67       3.346  27.657  19.506  1.00 79.190          H  
ATOM    962 2HG2 VAL A  67       4.958  27.191  20.070  1.00 79.190          H  
ATOM    963 3HG2 VAL A  67       4.423  28.871  20.165  1.00 79.190          H  
ATOM    964  N   PRO A  68       6.808  29.306  15.887  1.00 48.150          N  
ATOM    965  CA  PRO A  68       7.562  29.243  14.675  1.00 48.980          C  
ATOM    966  C   PRO A  68       8.767  30.142  14.792  1.00 49.500          C  
ATOM    967  O   PRO A  68       8.695  31.145  15.508  1.00 49.200          O  
ATOM    968  CB  PRO A  68       6.587  29.835  13.659  1.00 73.470          C  
ATOM    969  CG  PRO A  68       5.746  30.794  14.451  1.00 73.470          C  
ATOM    970  CD  PRO A  68       5.598  30.147  15.804  1.00 73.470          C  
ATOM    971  HA  PRO A  68       7.803  28.203  14.439  1.00 58.780          H  
ATOM    972 1HB  PRO A  68       7.152  30.345  12.870  1.00 88.160          H  
ATOM    973 2HB  PRO A  68       6.011  29.057  13.194  1.00 88.160          H  
ATOM    974 1HG  PRO A  68       6.228  31.767  14.499  1.00 88.160          H  
ATOM    975 2HG  PRO A  68       4.779  30.952  13.950  1.00 88.160          H  
ATOM    976 1HD  PRO A  68       5.570  30.905  16.593  1.00 88.160          H  
ATOM    977 2HD  PRO A  68       4.695  29.543  15.741  1.00 88.160          H  
ATOM    978  N   PRO A  69       9.874  29.803  14.155  1.00 50.330          N  
ATOM    979  CA  PRO A  69      10.922  30.716  13.810  1.00 50.960          C  
ATOM    980  C   PRO A  69      10.455  31.605  12.671  1.00 50.920          C  
ATOM    981  O   PRO A  69       9.651  31.182  11.824  1.00 50.780          O  
ATOM    982  CB  PRO A  69      12.064  29.796  13.361  1.00 76.440          C  
ATOM    983  CG  PRO A  69      11.738  28.434  13.962  1.00 76.440          C  
ATOM    984  CD  PRO A  69      10.228  28.381  14.050  1.00 76.440          C  
ATOM    985  HA  PRO A  69      11.201  31.310  14.691  1.00 61.150          H  
ATOM    986 1HB  PRO A  69      12.114  29.775  12.261  1.00 91.730          H  
ATOM    987 2HB  PRO A  69      13.025  30.207  13.718  1.00 91.730          H  
ATOM    988 1HG  PRO A  69      12.146  27.634  13.327  1.00 91.730          H  
ATOM    989 2HG  PRO A  69      12.220  28.336  14.950  1.00 91.730          H  
ATOM    990 1HD  PRO A  69       9.789  27.915  13.187  1.00 91.730          H  
ATOM    991 2HD  PRO A  69       9.953  27.852  14.981  1.00 91.730          H  
ATOM    992  N   GLY A  70      11.020  32.791  12.594  1.00 51.090          N  
ATOM    993  CA  GLY A  70      10.872  33.636  11.428  1.00 51.140          C  
ATOM    994  C   GLY A  70       9.458  33.841  10.948  1.00 50.880          C  
ATOM    995  O   GLY A  70       8.547  34.253  11.683  1.00 50.680          O  
ATOM    996  H   GLY A  70      11.615  33.097  13.365  1.00 61.310          H  
ATOM    997 1HA  GLY A  70      11.313  34.609  11.643  1.00 61.370          H  
ATOM    998 2HA  GLY A  70      11.457  33.211  10.614  1.00 61.370          H  
ATOM    999  N   ILE A  71       9.335  33.572   9.652  1.00 50.950          N  
ATOM   1000  CA  ILE A  71       8.139  33.689   8.858  1.00 50.760          C  
ATOM   1001  C   ILE A  71       7.408  32.347   8.757  1.00 50.090          C  
ATOM   1002  O   ILE A  71       7.802  31.479   7.978  1.00 50.100          O  
ATOM   1003  CB  ILE A  71       8.597  34.184   7.471  1.00 71.140          C  
ATOM   1004  CG1 ILE A  71       9.455  35.504   7.629  1.00 71.140          C  
ATOM   1005  CG2 ILE A  71       7.488  34.392   6.589  1.00 71.140          C  
ATOM   1006  CD1 ILE A  71       8.755  36.698   8.328  1.00 71.140          C  
ATOM   1007  H   ILE A  71      10.166  33.242   9.189  1.00 61.140          H  
ATOM   1008  HA  ILE A  71       7.461  34.405   9.323  1.00 60.910          H  
ATOM   1009  HB  ILE A  71       9.248  33.427   7.032  1.00 85.370          H  
ATOM   1010 1HG1 ILE A  71      10.328  35.275   8.203  1.00 85.370          H  
ATOM   1011 2HG1 ILE A  71       9.772  35.829   6.641  1.00 85.370          H  
ATOM   1012 1HG2 ILE A  71       7.836  34.715   5.624  1.00 85.370          H  
ATOM   1013 2HG2 ILE A  71       6.933  33.479   6.472  1.00 85.370          H  
ATOM   1014 3HG2 ILE A  71       6.901  35.127   7.039  1.00 85.370          H  
ATOM   1015 1HD1 ILE A  71       9.437  37.535   8.390  1.00 85.370          H  
ATOM   1016 2HD1 ILE A  71       7.879  37.014   7.777  1.00 85.370          H  
ATOM   1017 3HD1 ILE A  71       8.459  36.429   9.334  1.00 85.370          H  
ATOM   1018  N   PHE A  72       6.344  32.245   9.554  1.00 49.540          N  
ATOM   1019  CA  PHE A  72       5.463  31.096   9.770  1.00 48.880          C  
ATOM   1020  C   PHE A  72       6.064  29.683   9.753  1.00 48.510          C  
ATOM   1021  O   PHE A  72       5.386  28.744   9.318  1.00 48.450          O  
ATOM   1022  CB  PHE A  72       4.225  31.141   8.837  1.00 68.700          C  
ATOM   1023  CG  PHE A  72       4.436  31.119   7.298  1.00 68.700          C  
ATOM   1024  CD1 PHE A  72       4.552  29.932   6.580  1.00 68.700          C  
ATOM   1025  CD2 PHE A  72       4.440  32.295   6.571  1.00 68.700          C  
ATOM   1026  CE1 PHE A  72       4.697  29.947   5.202  1.00 68.700          C  
ATOM   1027  CE2 PHE A  72       4.582  32.312   5.206  1.00 68.700          C  
ATOM   1028  CZ  PHE A  72       4.714  31.139   4.520  1.00 68.700          C  
ATOM   1029  H   PHE A  72       6.134  33.081  10.093  1.00 59.450          H  
ATOM   1030  HA  PHE A  72       5.063  31.222  10.779  1.00 58.660          H  
ATOM   1031 1HB  PHE A  72       3.559  30.317   9.096  1.00 82.440          H  
ATOM   1032 2HB  PHE A  72       3.687  32.052   9.064  1.00 82.440          H  
ATOM   1033  HD1 PHE A  72       4.533  28.982   7.106  1.00 82.440          H  
ATOM   1034  HD2 PHE A  72       4.328  33.220   7.083  1.00 82.440          H  
ATOM   1035  HE1 PHE A  72       4.795  29.008   4.660  1.00 82.440          H  
ATOM   1036  HE2 PHE A  72       4.588  33.261   4.673  1.00 82.440          H  
ATOM   1037  HZ  PHE A  72       4.825  31.148   3.437  1.00 82.440          H  
ATOM   1038  N   TRP A  73       7.242  29.427  10.337  1.00 48.290          N  
ATOM   1039  CA  TRP A  73       7.699  28.039  10.315  1.00 47.960          C  
ATOM   1040  C   TRP A  73       7.079  27.194  11.430  1.00 47.180          C  
ATOM   1041  O   TRP A  73       7.758  26.768  12.356  1.00 47.170          O  
ATOM   1042  CB  TRP A  73       9.217  27.978  10.396  1.00 67.280          C  
ATOM   1043  CG  TRP A  73       9.898  28.415   9.170  1.00 67.280          C  
ATOM   1044  CD1 TRP A  73      10.495  29.608   8.931  1.00 67.280          C  
ATOM   1045  CD2 TRP A  73      10.048  27.639   7.967  1.00 67.280          C  
ATOM   1046  NE1 TRP A  73      11.027  29.621   7.659  1.00 67.280          N  
ATOM   1047  CE2 TRP A  73      10.758  28.423   7.060  1.00 67.280          C  
ATOM   1048  CE3 TRP A  73       9.643  26.355   7.596  1.00 67.280          C  
ATOM   1049  CZ2 TRP A  73      11.081  27.966   5.796  1.00 67.280          C  
ATOM   1050  CZ3 TRP A  73       9.963  25.897   6.331  1.00 67.280          C  
ATOM   1051  CH2 TRP A  73      10.665  26.681   5.453  1.00 67.280          C  
ATOM   1052  H   TRP A  73       7.848  30.144  10.757  1.00 57.950          H  
ATOM   1053  HA  TRP A  73       7.409  27.609   9.358  1.00 57.550          H  
ATOM   1054 1HB  TRP A  73       9.540  28.663  11.164  1.00 80.730          H  
ATOM   1055 2HB  TRP A  73       9.551  26.980  10.659  1.00 80.730          H  
ATOM   1056  HD1 TRP A  73      10.549  30.432   9.639  1.00 80.730          H  
ATOM   1057  HE1 TRP A  73      11.524  30.385   7.233  1.00 80.730          H  
ATOM   1058  HE3 TRP A  73       9.085  25.728   8.290  1.00 80.730          H  
ATOM   1059  HZ2 TRP A  73      11.638  28.577   5.086  1.00 80.730          H  
ATOM   1060  HZ3 TRP A  73       9.642  24.896   6.050  1.00 80.730          H  
ATOM   1061  HH2 TRP A  73      10.902  26.289   4.467  1.00 80.730          H  
ATOM   1062  N   ARG A  74       5.767  26.957  11.317  1.00 46.570          N  
ATOM   1063  CA  ARG A  74       4.998  26.226  12.331  1.00 45.840          C  
ATOM   1064  C   ARG A  74       4.612  24.817  11.885  1.00 45.550          C  
ATOM   1065  O   ARG A  74       3.824  24.129  12.553  1.00 45.190          O  
ATOM   1066  CB  ARG A  74       3.736  26.987  12.735  1.00 64.470          C  
ATOM   1067  CG  ARG A  74       2.643  27.139  11.661  1.00 64.470          C  
ATOM   1068  CD  ARG A  74       1.453  27.877  12.211  1.00 64.470          C  
ATOM   1069  NE  ARG A  74       0.373  28.071  11.223  1.00 64.470          N  
ATOM   1070  CZ  ARG A  74      -0.578  27.176  10.896  1.00 64.470          C  
ATOM   1071  NH1 ARG A  74      -0.620  25.961  11.418  1.00 64.470          N  
ATOM   1072  NH2 ARG A  74      -1.474  27.567  10.025  1.00 64.470          N  
ATOM   1073  H   ARG A  74       5.314  27.351  10.493  1.00 55.880          H  
ATOM   1074  HA  ARG A  74       5.614  26.140  13.220  1.00 55.010          H  
ATOM   1075 1HB  ARG A  74       3.290  26.489  13.590  1.00 77.360          H  
ATOM   1076 2HB  ARG A  74       4.001  27.985  13.059  1.00 77.360          H  
ATOM   1077 1HG  ARG A  74       3.037  27.712  10.818  1.00 77.360          H  
ATOM   1078 2HG  ARG A  74       2.317  26.161  11.315  1.00 77.360          H  
ATOM   1079 1HD  ARG A  74       1.049  27.342  13.058  1.00 77.360          H  
ATOM   1080 2HD  ARG A  74       1.780  28.863  12.543  1.00 77.360          H  
ATOM   1081  HE  ARG A  74       0.274  28.992  10.759  1.00 77.360          H  
ATOM   1082 1HH1 ARG A  74       0.080  25.668  12.083  1.00 77.360          H  
ATOM   1083 2HH1 ARG A  74      -1.350  25.318  11.143  1.00 77.360          H  
ATOM   1084 1HH2 ARG A  74      -1.388  28.535   9.669  1.00 77.360          H  
ATOM   1085 2HH2 ARG A  74      -2.217  26.956   9.726  1.00 77.360          H  
ATOM   1086  N   SER A  75       5.137  24.396  10.741  1.00 45.750          N  
ATOM   1087  CA  SER A  75       4.831  23.078  10.223  1.00 45.560          C  
ATOM   1088  C   SER A  75       5.374  22.015  11.155  1.00 45.340          C  
ATOM   1089  O   SER A  75       6.579  21.924  11.379  1.00 45.300          O  
ATOM   1090  CB  SER A  75       5.417  22.902   8.839  1.00 63.860          C  
ATOM   1091  OG  SER A  75       5.227  21.591   8.378  1.00 63.860          O  
ATOM   1092  H   SER A  75       5.757  25.007  10.234  1.00 54.900          H  
ATOM   1093  HA  SER A  75       3.749  22.966  10.161  1.00 54.670          H  
ATOM   1094 1HB  SER A  75       4.946  23.606   8.153  1.00 76.630          H  
ATOM   1095 2HB  SER A  75       6.481  23.130   8.866  1.00 76.630          H  
ATOM   1096  HG  SER A  75       5.569  21.576   7.481  1.00 76.630          H  
ATOM   1097  N   GLN A  76       4.460  21.199  11.668  1.00 45.200          N  
ATOM   1098  CA  GLN A  76       4.717  20.132  12.631  1.00 45.110          C  
ATOM   1099  C   GLN A  76       5.268  20.624  13.978  1.00 44.590          C  
ATOM   1100  O   GLN A  76       6.028  19.908  14.633  1.00 44.560          O  
ATOM   1101  CB  GLN A  76       5.701  19.110  12.047  1.00 63.190          C  
ATOM   1102  CG  GLN A  76       5.262  18.505  10.727  1.00 63.190          C  
ATOM   1103  CD  GLN A  76       4.014  17.702  10.855  1.00 63.190          C  
ATOM   1104  OE1 GLN A  76       3.957  16.723  11.602  1.00 63.190          O  
ATOM   1105  NE2 GLN A  76       2.980  18.106  10.127  1.00 63.190          N  
ATOM   1106  H   GLN A  76       3.501  21.368  11.398  1.00 54.240          H  
ATOM   1107  HA  GLN A  76       3.772  19.631  12.834  1.00 54.130          H  
ATOM   1108 1HB  GLN A  76       6.684  19.555  11.917  1.00 75.830          H  
ATOM   1109 2HB  GLN A  76       5.817  18.288  12.752  1.00 75.830          H  
ATOM   1110 1HG  GLN A  76       5.089  19.302  10.007  1.00 75.830          H  
ATOM   1111 2HG  GLN A  76       6.052  17.850  10.369  1.00 75.830          H  
ATOM   1112 1HE2 GLN A  76       2.114  17.606  10.169  1.00 75.830          H  
ATOM   1113 2HE2 GLN A  76       3.061  18.905   9.528  1.00 75.830          H  
ATOM   1114  N   LEU A  77       4.860  21.817  14.423  1.00 44.240          N  
ATOM   1115  CA  LEU A  77       5.279  22.328  15.722  1.00 43.770          C  
ATOM   1116  C   LEU A  77       4.144  22.317  16.722  1.00 43.460          C  
ATOM   1117  O   LEU A  77       2.973  22.306  16.350  1.00 42.920          O  
ATOM   1118  CB  LEU A  77       5.823  23.753  15.636  1.00 61.470          C  
ATOM   1119  CG  LEU A  77       7.322  23.928  15.276  1.00 61.470          C  
ATOM   1120  CD1 LEU A  77       7.595  23.565  13.829  1.00 61.470          C  
ATOM   1121  CD2 LEU A  77       7.700  25.359  15.549  1.00 61.470          C  
ATOM   1122  H   LEU A  77       4.246  22.409  13.853  1.00 53.090          H  
ATOM   1123  HA  LEU A  77       6.068  21.685  16.106  1.00 52.520          H  
ATOM   1124 1HB  LEU A  77       5.237  24.290  14.896  1.00 73.760          H  
ATOM   1125 2HB  LEU A  77       5.657  24.223  16.598  1.00 73.760          H  
ATOM   1126  HG  LEU A  77       7.923  23.272  15.899  1.00 73.760          H  
ATOM   1127 1HD1 LEU A  77       8.650  23.704  13.615  1.00 73.760          H  
ATOM   1128 2HD1 LEU A  77       7.341  22.534  13.654  1.00 73.760          H  
ATOM   1129 3HD1 LEU A  77       7.026  24.188  13.169  1.00 73.760          H  
ATOM   1130 1HD2 LEU A  77       8.754  25.510  15.324  1.00 73.760          H  
ATOM   1131 2HD2 LEU A  77       7.111  26.020  14.933  1.00 73.760          H  
ATOM   1132 3HD2 LEU A  77       7.523  25.588  16.598  1.00 73.760          H  
ATOM   1133  N   PHE A  78       4.492  22.278  18.006  1.00 43.850          N  
ATOM   1134  CA  PHE A  78       3.478  22.422  19.039  1.00 43.690          C  
ATOM   1135  C   PHE A  78       2.934  23.832  19.065  1.00 43.340          C  
ATOM   1136  O   PHE A  78       3.702  24.789  19.145  1.00 43.170          O  
ATOM   1137  CB  PHE A  78       4.031  22.100  20.418  1.00 61.230          C  
ATOM   1138  CG  PHE A  78       3.029  22.384  21.474  1.00 61.230          C  
ATOM   1139  CD1 PHE A  78       1.938  21.560  21.685  1.00 61.230          C  
ATOM   1140  CD2 PHE A  78       3.170  23.522  22.250  1.00 61.230          C  
ATOM   1141  CE1 PHE A  78       1.012  21.879  22.651  1.00 61.230          C  
ATOM   1142  CE2 PHE A  78       2.263  23.833  23.204  1.00 61.230          C  
ATOM   1143  CZ  PHE A  78       1.174  23.018  23.410  1.00 61.230          C  
ATOM   1144  H   PHE A  78       5.468  22.214  18.259  1.00 52.620          H  
ATOM   1145  HA  PHE A  78       2.656  21.740  18.817  1.00 52.430          H  
ATOM   1146 1HB  PHE A  78       4.308  21.050  20.476  1.00 73.480          H  
ATOM   1147 2HB  PHE A  78       4.918  22.697  20.612  1.00 73.480          H  
ATOM   1148  HD1 PHE A  78       1.811  20.663  21.079  1.00 73.480          H  
ATOM   1149  HD2 PHE A  78       4.026  24.180  22.083  1.00 73.480          H  
ATOM   1150  HE1 PHE A  78       0.148  21.233  22.814  1.00 73.480          H  
ATOM   1151  HE2 PHE A  78       2.404  24.732  23.802  1.00 73.480          H  
ATOM   1152  HZ  PHE A  78       0.443  23.270  24.173  1.00 73.480          H  
ATOM   1153  N   ILE A  79       1.615  23.953  19.019  1.00 43.280          N  
ATOM   1154  CA  ILE A  79       0.935  25.235  19.025  1.00 42.990          C  
ATOM   1155  C   ILE A  79      -0.013  25.333  20.222  1.00 42.990          C  
ATOM   1156  O   ILE A  79      -0.872  24.470  20.399  1.00 42.490          O  
ATOM   1157  CB  ILE A  79       0.180  25.409  17.669  1.00 60.300          C  
ATOM   1158  CG1 ILE A  79       1.222  25.380  16.496  1.00 60.300          C  
ATOM   1159  CG2 ILE A  79      -0.657  26.697  17.643  1.00 60.300          C  
ATOM   1160  CD1 ILE A  79       0.645  25.235  15.110  1.00 60.300          C  
ATOM   1161  H   ILE A  79       1.059  23.107  18.960  1.00 51.940          H  
ATOM   1162  HA  ILE A  79       1.680  26.023  19.116  1.00 51.590          H  
ATOM   1163  HB  ILE A  79      -0.486  24.559  17.526  1.00 72.360          H  
ATOM   1164 1HG1 ILE A  79       1.790  26.296  16.519  1.00 72.360          H  
ATOM   1165 2HG1 ILE A  79       1.895  24.552  16.639  1.00 72.360          H  
ATOM   1166 1HG2 ILE A  79      -1.181  26.785  16.701  1.00 72.360          H  
ATOM   1167 2HG2 ILE A  79      -1.387  26.652  18.430  1.00 72.360          H  
ATOM   1168 3HG2 ILE A  79      -0.007  27.564  17.780  1.00 72.360          H  
ATOM   1169 1HD1 ILE A  79       1.460  25.213  14.388  1.00 72.360          H  
ATOM   1170 2HD1 ILE A  79       0.091  24.295  15.049  1.00 72.360          H  
ATOM   1171 3HD1 ILE A  79      -0.015  26.057  14.879  1.00 72.360          H  
ATOM   1172  N   ASP A  80       0.131  26.385  21.036  1.00 43.620          N  
ATOM   1173  CA  ASP A  80      -0.711  26.624  22.209  1.00 43.770          C  
ATOM   1174  C   ASP A  80      -1.845  27.625  21.961  1.00 43.390          C  
ATOM   1175  O   ASP A  80      -2.499  28.078  22.901  1.00 43.330          O  
ATOM   1176  CB  ASP A  80       0.159  27.065  23.387  1.00 61.220          C  
ATOM   1177  CG  ASP A  80       0.966  28.274  23.045  1.00 61.220          C  
ATOM   1178  OD1 ASP A  80       1.057  28.514  21.855  1.00 61.220          O  
ATOM   1179  OD2 ASP A  80       1.500  28.951  23.929  1.00 61.220          O  
ATOM   1180  H   ASP A  80       0.861  27.084  20.860  1.00 52.340          H  
ATOM   1181  HA  ASP A  80      -1.172  25.673  22.481  1.00 52.520          H  
ATOM   1182 1HB  ASP A  80      -0.476  27.293  24.244  1.00 73.460          H  
ATOM   1183 2HB  ASP A  80       0.820  26.271  23.678  1.00 73.460          H  
ATOM   1184  N   GLN A  81      -2.070  27.947  20.696  1.00 43.210          N  
ATOM   1185  CA  GLN A  81      -3.110  28.853  20.232  1.00 42.910          C  
ATOM   1186  C   GLN A  81      -4.388  28.072  19.954  1.00 42.140          C  
ATOM   1187  O   GLN A  81      -4.341  26.850  19.804  1.00 42.100          O  
ATOM   1188  CB  GLN A  81      -2.683  29.574  18.950  1.00 60.190          C  
ATOM   1189  CG  GLN A  81      -1.515  30.469  19.087  1.00 60.190          C  
ATOM   1190  CD  GLN A  81      -1.249  31.251  17.838  1.00 60.190          C  
ATOM   1191  OE1 GLN A  81      -2.075  32.136  17.548  1.00 60.190          O  
ATOM   1192  NE2 GLN A  81      -0.163  30.975  17.129  1.00 60.190          N  
ATOM   1193  H   GLN A  81      -1.456  27.520  20.022  1.00 51.850          H  
ATOM   1194  HA  GLN A  81      -3.299  29.584  21.014  1.00 51.490          H  
ATOM   1195 1HB  GLN A  81      -2.475  28.851  18.174  1.00 72.230          H  
ATOM   1196 2HB  GLN A  81      -3.484  30.183  18.601  1.00 72.230          H  
ATOM   1197 1HG  GLN A  81      -1.788  31.169  19.826  1.00 72.230          H  
ATOM   1198 2HG  GLN A  81      -0.628  29.906  19.381  1.00 72.230          H  
ATOM   1199 1HE2 GLN A  81       0.039  31.486  16.289  1.00 72.230          H  
ATOM   1200 2HE2 GLN A  81       0.472  30.266  17.432  1.00 72.230          H  
ATOM   1201  N   PRO A  82      -5.556  28.722  19.907  1.00 41.580          N  
ATOM   1202  CA  PRO A  82      -5.945  30.119  20.145  1.00 40.920          C  
ATOM   1203  C   PRO A  82      -5.755  30.585  21.572  1.00 40.620          C  
ATOM   1204  O   PRO A  82      -5.691  29.771  22.487  1.00 40.880          O  
ATOM   1205  CB  PRO A  82      -7.447  30.112  19.807  1.00 61.380          C  
ATOM   1206  CG  PRO A  82      -7.670  28.882  18.964  1.00 61.380          C  
ATOM   1207  CD  PRO A  82      -6.661  27.884  19.452  1.00 61.380          C  
ATOM   1208  HA  PRO A  82      -5.402  30.790  19.477  1.00 49.100          H  
ATOM   1209 1HB  PRO A  82      -8.034  30.158  20.728  1.00 73.660          H  
ATOM   1210 2HB  PRO A  82      -7.697  31.011  19.247  1.00 73.660          H  
ATOM   1211 1HG  PRO A  82      -8.698  28.528  19.089  1.00 73.660          H  
ATOM   1212 2HG  PRO A  82      -7.559  29.105  17.899  1.00 73.660          H  
ATOM   1213 1HD  PRO A  82      -7.036  27.274  20.264  1.00 73.660          H  
ATOM   1214 2HD  PRO A  82      -6.327  27.261  18.606  1.00 73.660          H  
ATOM   1215  N   GLN A  83      -5.620  31.894  21.740  1.00 40.120          N  
ATOM   1216  CA  GLN A  83      -5.618  32.487  23.062  1.00 39.800          C  
ATOM   1217  C   GLN A  83      -7.067  32.468  23.505  1.00 39.030          C  
ATOM   1218  O   GLN A  83      -7.922  32.876  22.721  1.00 38.730          O  
ATOM   1219  CB  GLN A  83      -5.127  33.941  22.992  1.00 55.850          C  
ATOM   1220  CG  GLN A  83      -3.657  34.105  22.653  1.00 55.850          C  
ATOM   1221  CD  GLN A  83      -3.139  35.572  22.574  1.00 55.850          C  
ATOM   1222  OE1 GLN A  83      -1.947  35.811  22.364  1.00 55.850          O  
ATOM   1223  NE2 GLN A  83      -4.025  36.537  22.732  1.00 55.850          N  
ATOM   1224  H   GLN A  83      -5.598  32.500  20.918  1.00 48.140          H  
ATOM   1225  HA  GLN A  83      -5.010  31.893  23.742  1.00 47.760          H  
ATOM   1226 1HB  GLN A  83      -5.685  34.450  22.206  1.00 67.020          H  
ATOM   1227 2HB  GLN A  83      -5.357  34.432  23.902  1.00 67.020          H  
ATOM   1228 1HG  GLN A  83      -3.094  33.608  23.436  1.00 67.020          H  
ATOM   1229 2HG  GLN A  83      -3.473  33.631  21.689  1.00 67.020          H  
ATOM   1230 1HE2 GLN A  83      -3.719  37.492  22.686  1.00 67.020          H  
ATOM   1231 2HE2 GLN A  83      -4.983  36.330  22.894  1.00 67.020          H  
ATOM   1232  N   PHE A  84      -7.382  32.035  24.734  1.00 38.740          N  
ATOM   1233  CA  PHE A  84      -8.802  32.023  25.105  1.00 38.050          C  
ATOM   1234  C   PHE A  84      -9.193  32.633  26.431  1.00 37.700          C  
ATOM   1235  O   PHE A  84      -8.597  32.332  27.478  1.00 37.970          O  
ATOM   1236  CB  PHE A  84      -9.355  30.608  25.212  1.00 53.550          C  
ATOM   1237  CG  PHE A  84      -9.393  29.745  24.003  1.00 53.550          C  
ATOM   1238  CD1 PHE A  84      -8.342  28.934  23.705  1.00 53.550          C  
ATOM   1239  CD2 PHE A  84     -10.522  29.685  23.206  1.00 53.550          C  
ATOM   1240  CE1 PHE A  84      -8.400  28.080  22.651  1.00 53.550          C  
ATOM   1241  CE2 PHE A  84     -10.592  28.829  22.140  1.00 53.550          C  
ATOM   1242  CZ  PHE A  84      -9.528  28.019  21.863  1.00 53.550          C  
ATOM   1243  H   PHE A  84      -6.671  31.691  25.363  1.00 46.490          H  
ATOM   1244  HA  PHE A  84      -9.341  32.559  24.338  1.00 45.660          H  
ATOM   1245 1HB  PHE A  84      -8.800  30.077  25.977  1.00 64.260          H  
ATOM   1246 2HB  PHE A  84     -10.382  30.695  25.580  1.00 64.260          H  
ATOM   1247  HD1 PHE A  84      -7.442  28.963  24.323  1.00 64.260          H  
ATOM   1248  HD2 PHE A  84     -11.380  30.314  23.450  1.00 64.260          H  
ATOM   1249  HE1 PHE A  84      -7.538  27.444  22.448  1.00 64.260          H  
ATOM   1250  HE2 PHE A  84     -11.492  28.787  21.530  1.00 64.260          H  
ATOM   1251  HZ  PHE A  84      -9.571  27.327  21.026  1.00 64.260          H  
ATOM   1252  N   LEU A  85     -10.281  33.398  26.388  1.00 37.150          N  
ATOM   1253  CA  LEU A  85     -10.890  33.963  27.588  1.00 36.790          C  
ATOM   1254  C   LEU A  85     -11.991  33.043  28.092  1.00 36.350          C  
ATOM   1255  O   LEU A  85     -12.591  32.294  27.313  1.00 36.150          O  
ATOM   1256  CB  LEU A  85     -11.443  35.385  27.359  1.00 51.650          C  
ATOM   1257  CG  LEU A  85     -12.572  35.568  26.319  1.00 51.650          C  
ATOM   1258  CD1 LEU A  85     -13.974  35.409  26.938  1.00 51.650          C  
ATOM   1259  CD2 LEU A  85     -12.435  36.918  25.739  1.00 51.650          C  
ATOM   1260  H   LEU A  85     -10.674  33.563  25.454  1.00 44.580          H  
ATOM   1261  HA  LEU A  85     -10.137  34.040  28.356  1.00 44.150          H  
ATOM   1262 1HB  LEU A  85     -11.824  35.762  28.313  1.00 61.980          H  
ATOM   1263 2HB  LEU A  85     -10.611  36.026  27.058  1.00 61.980          H  
ATOM   1264  HG  LEU A  85     -12.460  34.821  25.554  1.00 61.980          H  
ATOM   1265 1HD1 LEU A  85     -14.733  35.553  26.167  1.00 61.980          H  
ATOM   1266 2HD1 LEU A  85     -14.115  34.434  27.359  1.00 61.980          H  
ATOM   1267 3HD1 LEU A  85     -14.107  36.159  27.719  1.00 61.980          H  
ATOM   1268 1HD2 LEU A  85     -13.192  37.087  24.979  1.00 61.980          H  
ATOM   1269 2HD2 LEU A  85     -12.530  37.671  26.526  1.00 61.980          H  
ATOM   1270 3HD2 LEU A  85     -11.476  36.965  25.306  1.00 61.980          H  
ATOM   1271  N   LYS A  86     -12.300  33.161  29.382  1.00 36.250          N  
ATOM   1272  CA  LYS A  86     -13.427  32.479  30.015  1.00 35.850          C  
ATOM   1273  C   LYS A  86     -14.427  33.593  30.274  1.00 35.580          C  
ATOM   1274  O   LYS A  86     -14.023  34.758  30.241  1.00 35.760          O  
ATOM   1275  CB  LYS A  86     -12.991  31.771  31.297  1.00 50.350          C  
ATOM   1276  CG  LYS A  86     -11.982  30.651  31.052  1.00 50.350          C  
ATOM   1277  CD  LYS A  86     -11.607  29.929  32.329  1.00 50.350          C  
ATOM   1278  CE  LYS A  86     -10.608  28.807  32.065  1.00 50.350          C  
ATOM   1279  NZ  LYS A  86     -10.244  28.079  33.316  1.00 50.350          N  
ATOM   1280  H   LYS A  86     -11.760  33.796  29.949  1.00 43.500          H  
ATOM   1281  HA  LYS A  86     -13.872  31.761  29.328  1.00 43.020          H  
ATOM   1282 1HB  LYS A  86     -12.555  32.491  31.987  1.00 60.420          H  
ATOM   1283 2HB  LYS A  86     -13.868  31.334  31.787  1.00 60.420          H  
ATOM   1284 1HG  LYS A  86     -12.412  29.937  30.373  1.00 60.420          H  
ATOM   1285 2HG  LYS A  86     -11.085  31.064  30.592  1.00 60.420          H  
ATOM   1286 1HD  LYS A  86     -11.167  30.634  33.031  1.00 60.420          H  
ATOM   1287 2HD  LYS A  86     -12.506  29.501  32.780  1.00 60.420          H  
ATOM   1288 1HE  LYS A  86     -11.043  28.100  31.359  1.00 60.420          H  
ATOM   1289 2HE  LYS A  86      -9.704  29.231  31.626  1.00 60.420          H  
ATOM   1290 1HZ  LYS A  86      -9.582  27.346  33.101  1.00 60.420          H  
ATOM   1291 2HZ  LYS A  86      -9.828  28.723  33.975  1.00 60.420          H  
ATOM   1292 3HZ  LYS A  86     -11.076  27.673  33.724  1.00 60.420          H  
ATOM   1293  N   PHE A  87     -15.716  33.296  30.482  1.00 35.200          N  
ATOM   1294  CA  PHE A  87     -16.620  34.431  30.691  1.00 34.990          C  
ATOM   1295  C   PHE A  87     -17.943  34.012  31.363  1.00 34.740          C  
ATOM   1296  O   PHE A  87     -18.667  33.126  30.876  1.00 34.490          O  
ATOM   1297  CB  PHE A  87     -16.838  35.118  29.333  1.00 49.070          C  
ATOM   1298  CG  PHE A  87     -17.280  36.554  29.355  1.00 49.070          C  
ATOM   1299  CD1 PHE A  87     -16.366  37.528  29.758  1.00 49.070          C  
ATOM   1300  CD2 PHE A  87     -18.524  36.969  28.928  1.00 49.070          C  
ATOM   1301  CE1 PHE A  87     -16.705  38.857  29.760  1.00 49.070          C  
ATOM   1302  CE2 PHE A  87     -18.851  38.303  28.914  1.00 49.070          C  
ATOM   1303  CZ  PHE A  87     -17.940  39.244  29.341  1.00 49.070          C  
ATOM   1304  H   PHE A  87     -16.029  32.323  30.568  1.00 42.240          H  
ATOM   1305  HA  PHE A  87     -16.123  35.139  31.355  1.00 41.990          H  
ATOM   1306 1HB  PHE A  87     -15.953  35.065  28.755  1.00 58.880          H  
ATOM   1307 2HB  PHE A  87     -17.567  34.564  28.794  1.00 58.880          H  
ATOM   1308  HD1 PHE A  87     -15.361  37.216  30.083  1.00 58.880          H  
ATOM   1309  HD2 PHE A  87     -19.256  36.252  28.593  1.00 58.880          H  
ATOM   1310  HE1 PHE A  87     -15.986  39.601  30.093  1.00 58.880          H  
ATOM   1311  HE2 PHE A  87     -19.850  38.611  28.579  1.00 58.880          H  
ATOM   1312  HZ  PHE A  87     -18.204  40.286  29.343  1.00 58.880          H  
ATOM   1313  N   ASN A  88     -18.240  34.680  32.503  1.00 34.870          N  
ATOM   1314  CA  ASN A  88     -19.416  34.434  33.367  1.00 34.730          C  
ATOM   1315  C   ASN A  88     -20.560  35.434  33.189  1.00 34.460          C  
ATOM   1316  O   ASN A  88     -21.507  35.461  33.979  1.00 34.380          O  
ATOM   1317  CB  ASN A  88     -19.015  34.525  34.833  1.00 48.680          C  
ATOM   1318  CG  ASN A  88     -18.073  33.482  35.285  1.00 48.680          C  
ATOM   1319  OD1 ASN A  88     -18.070  32.382  34.726  1.00 48.680          O  
ATOM   1320  ND2 ASN A  88     -17.297  33.814  36.314  1.00 48.680          N  
ATOM   1321  H   ASN A  88     -17.583  35.392  32.795  1.00 41.840          H  
ATOM   1322  HA  ASN A  88     -19.809  33.441  33.143  1.00 41.680          H  
ATOM   1323 1HB  ASN A  88     -18.567  35.503  35.017  1.00 58.410          H  
ATOM   1324 2HB  ASN A  88     -19.909  34.464  35.453  1.00 58.410          H  
ATOM   1325 1HD2 ASN A  88     -16.626  33.165  36.749  1.00 58.410          H  
ATOM   1326 2HD2 ASN A  88     -17.378  34.726  36.715  1.00 58.410          H  
ATOM   1327  N   ILE A  89     -20.444  36.275  32.193  1.00 34.390          N  
ATOM   1328  CA  ILE A  89     -21.378  37.359  31.937  1.00 34.240          C  
ATOM   1329  C   ILE A  89     -22.054  37.156  30.602  1.00 34.090          C  
ATOM   1330  O   ILE A  89     -21.411  36.747  29.645  1.00 34.170          O  
ATOM   1331  CB  ILE A  89     -20.629  38.710  31.986  1.00 48.000          C  
ATOM   1332  CG1 ILE A  89     -20.031  38.916  33.392  1.00 48.000          C  
ATOM   1333  CG2 ILE A  89     -21.553  39.875  31.576  1.00 48.000          C  
ATOM   1334  CD1 ILE A  89     -19.019  40.040  33.470  1.00 48.000          C  
ATOM   1335  H   ILE A  89     -19.650  36.157  31.578  1.00 41.270          H  
ATOM   1336  HA  ILE A  89     -22.144  37.357  32.709  1.00 41.090          H  
ATOM   1337  HB  ILE A  89     -19.813  38.670  31.328  1.00 57.600          H  
ATOM   1338 1HG1 ILE A  89     -20.837  39.114  34.095  1.00 57.600          H  
ATOM   1339 2HG1 ILE A  89     -19.526  38.010  33.696  1.00 57.600          H  
ATOM   1340 1HG2 ILE A  89     -21.011  40.807  31.596  1.00 57.600          H  
ATOM   1341 2HG2 ILE A  89     -21.923  39.725  30.568  1.00 57.600          H  
ATOM   1342 3HG2 ILE A  89     -22.394  39.933  32.266  1.00 57.600          H  
ATOM   1343 1HD1 ILE A  89     -18.638  40.107  34.490  1.00 57.600          H  
ATOM   1344 2HD1 ILE A  89     -18.193  39.831  32.786  1.00 57.600          H  
ATOM   1345 3HD1 ILE A  89     -19.471  40.986  33.206  1.00 57.600          H  
ATOM   1346  N   SER A  90     -23.360  37.406  30.529  1.00 33.960          N  
ATOM   1347  CA  SER A  90     -24.066  37.235  29.267  1.00 33.900          C  
ATOM   1348  C   SER A  90     -23.221  37.863  28.173  1.00 34.080          C  
ATOM   1349  O   SER A  90     -22.707  38.974  28.329  1.00 34.200          O  
ATOM   1350  CB  SER A  90     -25.421  37.912  29.332  1.00 47.480          C  
ATOM   1351  OG  SER A  90     -26.232  37.329  30.319  1.00 47.480          O  
ATOM   1352  H   SER A  90     -23.869  37.721  31.343  1.00 40.750          H  
ATOM   1353  HA  SER A  90     -24.193  36.172  29.059  1.00 40.680          H  
ATOM   1354 1HB  SER A  90     -25.290  38.974  29.541  1.00 56.980          H  
ATOM   1355 2HB  SER A  90     -25.908  37.828  28.361  1.00 56.980          H  
ATOM   1356  HG  SER A  90     -27.066  37.810  30.296  1.00 56.980          H  
ATOM   1357  N   LEU A  91     -23.108  37.179  27.043  1.00 34.150          N  
ATOM   1358  CA  LEU A  91     -22.232  37.675  26.000  1.00 34.370          C  
ATOM   1359  C   LEU A  91     -22.500  39.100  25.577  1.00 34.480          C  
ATOM   1360  O   LEU A  91     -23.616  39.467  25.212  1.00 34.370          O  
ATOM   1361  CB  LEU A  91     -22.353  36.774  24.775  1.00 48.030          C  
ATOM   1362  CG  LEU A  91     -21.447  37.010  23.605  1.00 48.030          C  
ATOM   1363  CD1 LEU A  91     -19.994  36.721  23.968  1.00 48.030          C  
ATOM   1364  CD2 LEU A  91     -21.881  36.103  22.496  1.00 48.030          C  
ATOM   1365  H   LEU A  91     -23.547  36.252  26.961  1.00 40.980          H  
ATOM   1366  HA  LEU A  91     -21.218  37.619  26.391  1.00 41.240          H  
ATOM   1367 1HB  LEU A  91     -22.146  35.828  25.079  1.00 57.640          H  
ATOM   1368 2HB  LEU A  91     -23.383  36.803  24.420  1.00 57.640          H  
ATOM   1369  HG  LEU A  91     -21.525  38.009  23.294  1.00 57.640          H  
ATOM   1370 1HD1 LEU A  91     -19.362  36.888  23.090  1.00 57.640          H  
ATOM   1371 2HD1 LEU A  91     -19.654  37.363  24.771  1.00 57.640          H  
ATOM   1372 3HD1 LEU A  91     -19.907  35.687  24.271  1.00 57.640          H  
ATOM   1373 1HD2 LEU A  91     -21.240  36.277  21.642  1.00 57.640          H  
ATOM   1374 2HD2 LEU A  91     -21.798  35.059  22.810  1.00 57.640          H  
ATOM   1375 3HD2 LEU A  91     -22.910  36.308  22.228  1.00 57.640          H  
ATOM   1376  N   GLN A  92     -21.414  39.879  25.599  1.00 34.760          N  
ATOM   1377  CA  GLN A  92     -21.388  41.282  25.231  1.00 34.970          C  
ATOM   1378  C   GLN A  92     -21.545  41.470  23.729  1.00 35.140          C  
ATOM   1379  O   GLN A  92     -22.117  42.453  23.264  1.00 35.440          O  
ATOM   1380  CB  GLN A  92     -20.091  41.896  25.744  1.00 48.870          C  
ATOM   1381  CG  GLN A  92     -20.053  41.962  27.286  1.00 48.870          C  
ATOM   1382  CD  GLN A  92     -18.759  42.504  27.850  1.00 48.870          C  
ATOM   1383  OE1 GLN A  92     -17.713  42.475  27.204  1.00 48.870          O  
ATOM   1384  NE2 GLN A  92     -18.836  43.019  29.075  1.00 48.870          N  
ATOM   1385  H   GLN A  92     -20.560  39.461  25.934  1.00 41.710          H  
ATOM   1386  HA  GLN A  92     -22.226  41.779  25.720  1.00 41.960          H  
ATOM   1387 1HB  GLN A  92     -19.243  41.304  25.403  1.00 58.650          H  
ATOM   1388 2HB  GLN A  92     -19.978  42.893  25.330  1.00 58.650          H  
ATOM   1389 1HG  GLN A  92     -20.858  42.618  27.614  1.00 58.650          H  
ATOM   1390 2HG  GLN A  92     -20.214  40.963  27.692  1.00 58.650          H  
ATOM   1391 1HE2 GLN A  92     -18.027  43.418  29.518  1.00 58.650          H  
ATOM   1392 2HE2 GLN A  92     -19.713  43.028  29.560  1.00 58.650          H  
ATOM   1393  N   LYS A  93     -20.987  40.525  22.969  1.00 35.030          N  
ATOM   1394  CA  LYS A  93     -20.982  40.441  21.501  1.00 35.220          C  
ATOM   1395  C   LYS A  93     -20.085  41.512  20.868  1.00 35.660          C  
ATOM   1396  O   LYS A  93     -19.192  41.184  20.082  1.00 35.940          O  
ATOM   1397  CB  LYS A  93     -22.405  40.510  20.961  1.00 49.230          C  
ATOM   1398  CG  LYS A  93     -23.245  39.349  21.422  1.00 49.230          C  
ATOM   1399  CD  LYS A  93     -24.638  39.339  20.873  1.00 49.230          C  
ATOM   1400  CE  LYS A  93     -25.466  38.263  21.576  1.00 49.230          C  
ATOM   1401  NZ  LYS A  93     -26.808  38.066  20.952  1.00 49.230          N  
ATOM   1402  H   LYS A  93     -20.491  39.792  23.452  1.00 42.040          H  
ATOM   1403  HA  LYS A  93     -20.573  39.468  21.222  1.00 42.260          H  
ATOM   1404 1HB  LYS A  93     -22.890  41.433  21.236  1.00 59.080          H  
ATOM   1405 2HB  LYS A  93     -22.367  40.454  19.878  1.00 59.080          H  
ATOM   1406 1HG  LYS A  93     -22.753  38.443  21.100  1.00 59.080          H  
ATOM   1407 2HG  LYS A  93     -23.308  39.348  22.506  1.00 59.080          H  
ATOM   1408 1HD  LYS A  93     -25.101  40.310  21.031  1.00 59.080          H  
ATOM   1409 2HD  LYS A  93     -24.614  39.127  19.801  1.00 59.080          H  
ATOM   1410 1HE  LYS A  93     -24.928  37.328  21.563  1.00 59.080          H  
ATOM   1411 2HE  LYS A  93     -25.606  38.569  22.613  1.00 59.080          H  
ATOM   1412 1HZ  LYS A  93     -27.308  37.351  21.451  1.00 59.080          H  
ATOM   1413 2HZ  LYS A  93     -27.334  38.917  20.957  1.00 59.080          H  
ATOM   1414 3HZ  LYS A  93     -26.667  37.744  19.976  1.00 59.080          H  
ATOM   1415  N   ASP A  94     -20.291  42.783  21.232  1.00 35.750          N  
ATOM   1416  CA  ASP A  94     -19.485  43.888  20.719  1.00 36.170          C  
ATOM   1417  C   ASP A  94     -18.145  43.899  21.445  1.00 36.200          C  
ATOM   1418  O   ASP A  94     -18.080  44.221  22.639  1.00 36.100          O  
ATOM   1419  CB  ASP A  94     -20.172  45.246  21.004  1.00 50.470          C  
ATOM   1420  CG  ASP A  94     -21.462  45.569  20.201  1.00 50.470          C  
ATOM   1421  OD1 ASP A  94     -21.410  45.663  18.986  1.00 50.470          O  
ATOM   1422  OD2 ASP A  94     -22.498  45.678  20.811  1.00 50.470          O  
ATOM   1423  H   ASP A  94     -21.059  42.968  21.883  1.00 42.900          H  
ATOM   1424  HA  ASP A  94     -19.312  43.757  19.650  1.00 43.400          H  
ATOM   1425 1HB  ASP A  94     -20.409  45.301  22.071  1.00 60.560          H  
ATOM   1426 2HB  ASP A  94     -19.458  46.036  20.795  1.00 60.560          H  
ATOM   1427  N   ALA A  95     -17.066  43.587  20.722  1.00 36.390          N  
ATOM   1428  CA  ALA A  95     -15.747  43.470  21.341  1.00 36.470          C  
ATOM   1429  C   ALA A  95     -14.610  43.956  20.457  1.00 36.930          C  
ATOM   1430  O   ALA A  95     -14.710  44.043  19.223  1.00 37.140          O  
ATOM   1431  CB  ALA A  95     -15.482  42.027  21.726  1.00 51.030          C  
ATOM   1432  H   ALA A  95     -17.186  43.339  19.732  1.00 43.670          H  
ATOM   1433  HA  ALA A  95     -15.742  44.063  22.244  1.00 43.760          H  
ATOM   1434 1HB  ALA A  95     -14.513  41.959  22.225  1.00 61.230          H  
ATOM   1435 2HB  ALA A  95     -16.266  41.687  22.403  1.00 61.230          H  
ATOM   1436 3HB  ALA A  95     -15.477  41.407  20.833  1.00 61.230          H  
ATOM   1437  N   LEU A  96     -13.513  44.287  21.128  1.00 37.140          N  
ATOM   1438  CA  LEU A  96     -12.277  44.662  20.471  1.00 37.610          C  
ATOM   1439  C   LEU A  96     -11.205  43.671  20.869  1.00 37.680          C  
ATOM   1440  O   LEU A  96     -11.145  43.220  22.020  1.00 37.610          O  
ATOM   1441  CB  LEU A  96     -11.855  46.107  20.810  1.00 52.470          C  
ATOM   1442  CG  LEU A  96     -10.504  46.625  20.160  1.00 52.470          C  
ATOM   1443  CD1 LEU A  96     -10.628  48.109  19.856  1.00 52.470          C  
ATOM   1444  CD2 LEU A  96      -9.299  46.410  21.141  1.00 52.470          C  
ATOM   1445  H   LEU A  96     -13.536  44.209  22.151  1.00 44.570          H  
ATOM   1446  HA  LEU A  96     -12.432  44.601  19.407  1.00 45.130          H  
ATOM   1447 1HB  LEU A  96     -12.651  46.775  20.491  1.00 62.960          H  
ATOM   1448 2HB  LEU A  96     -11.755  46.186  21.880  1.00 62.960          H  
ATOM   1449  HG  LEU A  96     -10.324  46.093  19.220  1.00 62.960          H  
ATOM   1450 1HD1 LEU A  96      -9.704  48.454  19.394  1.00 62.960          H  
ATOM   1451 2HD1 LEU A  96     -11.456  48.252  19.172  1.00 62.960          H  
ATOM   1452 3HD1 LEU A  96     -10.810  48.669  20.774  1.00 62.960          H  
ATOM   1453 1HD2 LEU A  96      -8.384  46.782  20.675  1.00 62.960          H  
ATOM   1454 2HD2 LEU A  96      -9.483  46.960  22.067  1.00 62.960          H  
ATOM   1455 3HD2 LEU A  96      -9.161  45.366  21.380  1.00 62.960          H  
ATOM   1456  N   ILE A  97     -10.387  43.269  19.905  1.00 37.870          N  
ATOM   1457  CA  ILE A  97      -9.306  42.345  20.224  1.00 38.040          C  
ATOM   1458  C   ILE A  97      -7.986  42.851  19.693  1.00 38.550          C  
ATOM   1459  O   ILE A  97      -7.847  43.105  18.492  1.00 38.700          O  
ATOM   1460  CB  ILE A  97      -9.582  40.916  19.706  1.00 53.190          C  
ATOM   1461  CG1 ILE A  97     -10.891  40.430  20.316  1.00 53.190          C  
ATOM   1462  CG2 ILE A  97      -8.411  39.975  20.109  1.00 53.190          C  
ATOM   1463  CD1 ILE A  97     -11.391  39.127  19.787  1.00 53.190          C  
ATOM   1464  H   ILE A  97     -10.498  43.686  18.971  1.00 45.440          H  
ATOM   1465  HA  ILE A  97      -9.211  42.283  21.305  1.00 45.650          H  
ATOM   1466  HB  ILE A  97      -9.685  40.917  18.633  1.00 63.830          H  
ATOM   1467 1HG1 ILE A  97     -10.757  40.392  21.376  1.00 63.830          H  
ATOM   1468 2HG1 ILE A  97     -11.658  41.143  20.115  1.00 63.830          H  
ATOM   1469 1HG2 ILE A  97      -8.586  38.971  19.767  1.00 63.830          H  
ATOM   1470 2HG2 ILE A  97      -7.480  40.327  19.673  1.00 63.830          H  
ATOM   1471 3HG2 ILE A  97      -8.313  39.970  21.200  1.00 63.830          H  
ATOM   1472 1HD1 ILE A  97     -12.336  38.890  20.276  1.00 63.830          H  
ATOM   1473 2HD1 ILE A  97     -11.548  39.198  18.719  1.00 63.830          H  
ATOM   1474 3HD1 ILE A  97     -10.687  38.349  19.982  1.00 63.830          H  
ATOM   1475  N   GLY A  98      -7.018  42.977  20.589  1.00 38.870          N  
ATOM   1476  CA  GLY A  98      -5.697  43.412  20.195  1.00 39.400          C  
ATOM   1477  C   GLY A  98      -4.879  42.174  19.871  1.00 39.630          C  
ATOM   1478  O   GLY A  98      -4.846  41.213  20.653  1.00 39.490          O  
ATOM   1479  H   GLY A  98      -7.218  42.722  21.558  1.00 46.640          H  
ATOM   1480 1HA  GLY A  98      -5.757  44.069  19.326  1.00 47.280          H  
ATOM   1481 2HA  GLY A  98      -5.239  43.977  21.004  1.00 47.280          H  
ATOM   1482  N   VAL A  99      -4.197  42.221  18.733  1.00 40.050          N  
ATOM   1483  CA  VAL A  99      -3.331  41.145  18.271  1.00 40.400          C  
ATOM   1484  C   VAL A  99      -1.959  41.720  17.933  1.00 41.000          C  
ATOM   1485  O   VAL A  99      -1.842  42.572  17.038  1.00 41.280          O  
ATOM   1486  CB  VAL A  99      -3.953  40.470  17.011  1.00 56.420          C  
ATOM   1487  CG1 VAL A  99      -3.051  39.333  16.495  1.00 56.420          C  
ATOM   1488  CG2 VAL A  99      -5.375  39.955  17.333  1.00 56.420          C  
ATOM   1489  H   VAL A  99      -4.289  43.053  18.167  1.00 48.060          H  
ATOM   1490  HA  VAL A  99      -3.216  40.407  19.068  1.00 48.480          H  
ATOM   1491  HB  VAL A  99      -4.022  41.199  16.219  1.00 67.700          H  
ATOM   1492 1HG1 VAL A  99      -3.496  38.893  15.600  1.00 67.700          H  
ATOM   1493 2HG1 VAL A  99      -2.060  39.722  16.239  1.00 67.700          H  
ATOM   1494 3HG1 VAL A  99      -2.950  38.566  17.261  1.00 67.700          H  
ATOM   1495 1HG2 VAL A  99      -5.802  39.512  16.439  1.00 67.700          H  
ATOM   1496 2HG2 VAL A  99      -5.326  39.212  18.124  1.00 67.700          H  
ATOM   1497 3HG2 VAL A  99      -6.007  40.781  17.651  1.00 67.700          H  
ATOM   1498  N   TYR A 100      -0.924  41.243  18.624  1.00 41.250          N  
ATOM   1499  CA  TYR A 100       0.428  41.742  18.408  1.00 41.880          C  
ATOM   1500  C   TYR A 100       1.458  40.600  18.272  1.00 42.370          C  
ATOM   1501  O   TYR A 100       1.454  39.636  19.047  1.00 42.240          O  
ATOM   1502  CB  TYR A 100       0.774  42.637  19.598  1.00 58.380          C  
ATOM   1503  CG  TYR A 100      -0.160  43.807  19.809  1.00 58.380          C  
ATOM   1504  CD1 TYR A 100      -1.318  43.669  20.582  1.00 58.380          C  
ATOM   1505  CD2 TYR A 100       0.141  45.011  19.256  1.00 58.380          C  
ATOM   1506  CE1 TYR A 100      -2.154  44.758  20.767  1.00 58.380          C  
ATOM   1507  CE2 TYR A 100      -0.678  46.091  19.445  1.00 58.380          C  
ATOM   1508  CZ  TYR A 100      -1.822  45.975  20.187  1.00 58.380          C  
ATOM   1509  OH  TYR A 100      -2.610  47.089  20.364  1.00 58.380          O  
ATOM   1510  H   TYR A 100      -1.079  40.567  19.375  1.00 49.500          H  
ATOM   1511  HA  TYR A 100       0.452  42.321  17.487  1.00 50.260          H  
ATOM   1512 1HB  TYR A 100       0.767  42.045  20.493  1.00 70.060          H  
ATOM   1513 2HB  TYR A 100       1.747  43.022  19.474  1.00 70.060          H  
ATOM   1514  HD1 TYR A 100      -1.561  42.706  21.035  1.00 70.060          H  
ATOM   1515  HD2 TYR A 100       1.033  45.110  18.673  1.00 70.060          H  
ATOM   1516  HE1 TYR A 100      -3.053  44.661  21.368  1.00 70.060          H  
ATOM   1517  HE2 TYR A 100      -0.421  47.044  19.000  1.00 70.060          H  
ATOM   1518  HH  TYR A 100      -3.515  46.847  20.640  1.00 70.060          H  
ATOM   1519  N   GLY A 101       2.378  40.708  17.306  1.00 42.990          N  
ATOM   1520  CA  GLY A 101       3.425  39.682  17.170  1.00 43.550          C  
ATOM   1521  C   GLY A 101       4.712  40.177  17.784  1.00 44.160          C  
ATOM   1522  O   GLY A 101       5.089  41.323  17.536  1.00 44.350          O  
ATOM   1523  H   GLY A 101       2.367  41.531  16.696  1.00 51.590          H  
ATOM   1524 1HA  GLY A 101       3.117  38.767  17.665  1.00 52.260          H  
ATOM   1525 2HA  GLY A 101       3.579  39.450  16.116  1.00 52.260          H  
ATOM   1526  N   ARG A 102       5.462  39.303  18.469  1.00 44.560          N  
ATOM   1527  CA  ARG A 102       6.687  39.757  19.139  1.00 45.210          C  
ATOM   1528  C   ARG A 102       7.937  38.901  19.021  1.00 45.870          C  
ATOM   1529  O   ARG A 102       7.902  37.683  18.805  1.00 45.830          O  
ATOM   1530  CB  ARG A 102       6.474  39.893  20.639  1.00 63.030          C  
ATOM   1531  CG  ARG A 102       6.154  38.572  21.336  1.00 63.030          C  
ATOM   1532  CD  ARG A 102       6.285  38.655  22.786  1.00 63.030          C  
ATOM   1533  NE  ARG A 102       5.849  37.422  23.405  1.00 63.030          N  
ATOM   1534  CZ  ARG A 102       6.615  36.330  23.593  1.00 63.030          C  
ATOM   1535  NH1 ARG A 102       7.874  36.303  23.229  1.00 63.030          N  
ATOM   1536  NH2 ARG A 102       6.084  35.261  24.156  1.00 63.030          N  
ATOM   1537  H   ARG A 102       5.144  38.331  18.575  1.00 53.470          H  
ATOM   1538  HA  ARG A 102       6.941  40.733  18.740  1.00 54.250          H  
ATOM   1539 1HB  ARG A 102       7.369  40.311  21.104  1.00 75.640          H  
ATOM   1540 2HB  ARG A 102       5.650  40.579  20.833  1.00 75.640          H  
ATOM   1541 1HG  ARG A 102       5.127  38.292  21.108  1.00 75.640          H  
ATOM   1542 2HG  ARG A 102       6.819  37.785  21.006  1.00 75.640          H  
ATOM   1543 1HD  ARG A 102       7.330  38.827  23.047  1.00 75.640          H  
ATOM   1544 2HD  ARG A 102       5.706  39.461  23.166  1.00 75.640          H  
ATOM   1545  HE  ARG A 102       4.882  37.370  23.712  1.00 75.640          H  
ATOM   1546 1HH1 ARG A 102       8.342  37.123  22.788  1.00 75.640          H  
ATOM   1547 2HH1 ARG A 102       8.412  35.444  23.397  1.00 75.640          H  
ATOM   1548 1HH2 ARG A 102       5.106  35.272  24.423  1.00 75.640          H  
ATOM   1549 2HH2 ARG A 102       6.648  34.424  24.315  1.00 75.640          H  
ATOM   1550  N   LYS A 103       9.057  39.564  19.286  1.00 46.510          N  
ATOM   1551  CA  LYS A 103      10.347  38.915  19.411  1.00 47.230          C  
ATOM   1552  C   LYS A 103      10.296  37.987  20.622  1.00 47.570          C  
ATOM   1553  O   LYS A 103       9.751  38.361  21.669  1.00 47.980          O  
ATOM   1554  CB  LYS A 103      11.461  39.950  19.631  1.00 65.830          C  
ATOM   1555  CG  LYS A 103      12.884  39.412  19.579  1.00 65.830          C  
ATOM   1556  CD  LYS A 103      13.894  40.550  19.699  1.00 65.830          C  
ATOM   1557  CE  LYS A 103      15.325  40.031  19.679  1.00 65.830          C  
ATOM   1558  NZ  LYS A 103      16.316  41.139  19.782  1.00 65.830          N  
ATOM   1559  H   LYS A 103       9.004  40.582  19.416  1.00 55.810          H  
ATOM   1560  HA  LYS A 103      10.545  38.316  18.519  1.00 56.680          H  
ATOM   1561 1HB  LYS A 103      11.379  40.758  18.953  1.00 79.000          H  
ATOM   1562 2HB  LYS A 103      11.336  40.373  20.627  1.00 79.000          H  
ATOM   1563 1HG  LYS A 103      13.047  38.715  20.400  1.00 79.000          H  
ATOM   1564 2HG  LYS A 103      13.039  38.886  18.638  1.00 79.000          H  
ATOM   1565 1HD  LYS A 103      13.751  41.258  18.875  1.00 79.000          H  
ATOM   1566 2HD  LYS A 103      13.721  41.079  20.636  1.00 79.000          H  
ATOM   1567 1HE  LYS A 103      15.468  39.349  20.517  1.00 79.000          H  
ATOM   1568 2HE  LYS A 103      15.495  39.490  18.749  1.00 79.000          H  
ATOM   1569 1HZ  LYS A 103      17.253  40.759  19.766  1.00 79.000          H  
ATOM   1570 2HZ  LYS A 103      16.197  41.773  19.003  1.00 79.000          H  
ATOM   1571 3HZ  LYS A 103      16.173  41.642  20.646  1.00 79.000          H  
ATOM   1572  N   GLY A 104      10.927  36.823  20.513  1.00 47.440          N  
ATOM   1573  CA  GLY A 104      11.039  35.907  21.631  1.00 47.790          C  
ATOM   1574  C   GLY A 104      11.771  36.564  22.787  1.00 48.390          C  
ATOM   1575  O   GLY A 104      12.569  37.483  22.589  1.00 48.760          O  
ATOM   1576  H   GLY A 104      11.273  36.521  19.605  1.00 56.930          H  
ATOM   1577 1HA  GLY A 104      10.052  35.601  21.945  1.00 57.350          H  
ATOM   1578 2HA  GLY A 104      11.574  35.016  21.318  1.00 57.350          H  
ATOM   1579  N   LEU A 105      11.510  36.091  24.004  1.00 48.520          N  
ATOM   1580  CA  LEU A 105      12.124  36.709  25.185  1.00 49.110          C  
ATOM   1581  C   LEU A 105      13.179  35.911  25.971  1.00 49.120          C  
ATOM   1582  O   LEU A 105      12.800  35.106  26.816  1.00 48.720          O  
ATOM   1583  CB  LEU A 105      10.997  37.037  26.174  1.00 68.520          C  
ATOM   1584  CG  LEU A 105       9.878  37.970  25.667  1.00 68.520          C  
ATOM   1585  CD1 LEU A 105       8.741  37.958  26.681  1.00 68.520          C  
ATOM   1586  CD2 LEU A 105      10.412  39.396  25.468  1.00 68.520          C  
ATOM   1587  H   LEU A 105      10.848  35.301  24.093  1.00 58.220          H  
ATOM   1588  HA  LEU A 105      12.586  37.636  24.864  1.00 58.930          H  
ATOM   1589 1HB  LEU A 105      10.526  36.100  26.475  1.00 82.220          H  
ATOM   1590 2HB  LEU A 105      11.433  37.492  27.066  1.00 82.220          H  
ATOM   1591  HG  LEU A 105       9.510  37.616  24.731  1.00 82.220          H  
ATOM   1592 1HD1 LEU A 105       7.939  38.603  26.323  1.00 82.220          H  
ATOM   1593 2HD1 LEU A 105       8.366  36.939  26.794  1.00 82.220          H  
ATOM   1594 3HD1 LEU A 105       9.103  38.312  27.637  1.00 82.220          H  
ATOM   1595 1HD2 LEU A 105       9.602  40.039  25.117  1.00 82.220          H  
ATOM   1596 2HD2 LEU A 105      10.793  39.779  26.412  1.00 82.220          H  
ATOM   1597 3HD2 LEU A 105      11.207  39.397  24.728  1.00 82.220          H  
ATOM   1598  N   PRO A 106      14.497  36.046  25.669  1.00 49.600          N  
ATOM   1599  CA  PRO A 106      15.606  35.463  26.428  1.00 49.770          C  
ATOM   1600  C   PRO A 106      15.782  35.895  27.924  1.00 49.530          C  
ATOM   1601  O   PRO A 106      16.423  35.148  28.664  1.00 49.400          O  
ATOM   1602  CB  PRO A 106      16.831  35.913  25.614  1.00 74.660          C  
ATOM   1603  CG  PRO A 106      16.316  36.140  24.213  1.00 74.660          C  
ATOM   1604  CD  PRO A 106      14.903  36.639  24.376  1.00 74.660          C  
ATOM   1605  HA  PRO A 106      15.508  34.366  26.377  1.00 59.720          H  
ATOM   1606 1HB  PRO A 106      17.289  36.807  26.060  1.00 89.590          H  
ATOM   1607 2HB  PRO A 106      17.600  35.124  25.649  1.00 89.590          H  
ATOM   1608 1HG  PRO A 106      16.960  36.865  23.688  1.00 89.590          H  
ATOM   1609 2HG  PRO A 106      16.365  35.204  23.638  1.00 89.590          H  
ATOM   1610 1HD  PRO A 106      14.848  37.738  24.373  1.00 89.590          H  
ATOM   1611 2HD  PRO A 106      14.335  36.199  23.573  1.00 89.590          H  
ATOM   1612  N   PRO A 107      15.317  37.093  28.389  1.00 49.530          N  
ATOM   1613  CA  PRO A 107      15.368  37.552  29.773  1.00 49.300          C  
ATOM   1614  C   PRO A 107      14.444  36.733  30.647  1.00 49.250          C  
ATOM   1615  O   PRO A 107      13.480  36.150  30.151  1.00 49.610          O  
ATOM   1616  CB  PRO A 107      14.905  39.008  29.695  1.00 73.950          C  
ATOM   1617  CG  PRO A 107      15.101  39.418  28.275  1.00 73.950          C  
ATOM   1618  CD  PRO A 107      14.868  38.181  27.475  1.00 73.950          C  
ATOM   1619  HA  PRO A 107      16.406  37.483  30.135  1.00 59.160          H  
ATOM   1620 1HB  PRO A 107      13.859  39.060  29.990  1.00 88.740          H  
ATOM   1621 2HB  PRO A 107      15.468  39.629  30.404  1.00 88.740          H  
ATOM   1622 1HG  PRO A 107      14.389  40.225  28.025  1.00 88.740          H  
ATOM   1623 2HG  PRO A 107      16.110  39.832  28.132  1.00 88.740          H  
ATOM   1624 1HD  PRO A 107      13.803  38.131  27.280  1.00 88.740          H  
ATOM   1625 2HD  PRO A 107      15.480  38.259  26.587  1.00 88.740          H  
ATOM   1626  N   SER A 108      14.601  36.815  31.960  1.00 48.840          N  
ATOM   1627  CA  SER A 108      13.685  36.079  32.825  1.00 48.790          C  
ATOM   1628  C   SER A 108      12.577  37.019  33.256  1.00 48.560          C  
ATOM   1629  O   SER A 108      12.466  37.445  34.407  1.00 48.680          O  
ATOM   1630  CB  SER A 108      14.404  35.545  34.053  1.00 68.330          C  
ATOM   1631  OG  SER A 108      15.390  34.607  33.707  1.00 68.330          O  
ATOM   1632  H   SER A 108      15.379  37.318  32.361  1.00 58.610          H  
ATOM   1633  HA  SER A 108      13.248  35.249  32.269  1.00 58.550          H  
ATOM   1634 1HB  SER A 108      14.862  36.374  34.592  1.00 81.990          H  
ATOM   1635 2HB  SER A 108      13.678  35.085  34.720  1.00 81.990          H  
ATOM   1636  HG  SER A 108      15.777  34.316  34.538  1.00 81.990          H  
ATOM   1637  N   HIS A 109      11.772  37.336  32.255  1.00 48.280          N  
ATOM   1638  CA  HIS A 109      10.632  38.237  32.294  1.00 48.110          C  
ATOM   1639  C   HIS A 109       9.404  37.430  31.952  1.00 47.730          C  
ATOM   1640  O   HIS A 109       9.523  36.354  31.363  1.00 47.540          O  
ATOM   1641  CB  HIS A 109      10.780  39.373  31.288  1.00 67.420          C  
ATOM   1642  CG  HIS A 109      11.905  40.325  31.533  1.00 67.420          C  
ATOM   1643  ND1 HIS A 109      12.211  41.330  30.648  1.00 67.420          N  
ATOM   1644  CD2 HIS A 109      12.791  40.447  32.554  1.00 67.420          C  
ATOM   1645  CE1 HIS A 109      13.235  42.023  31.105  1.00 67.420          C  
ATOM   1646  NE2 HIS A 109      13.605  41.507  32.257  1.00 67.420          N  
ATOM   1647  H   HIS A 109      12.016  36.881  31.368  1.00 57.940          H  
ATOM   1648  HA  HIS A 109      10.502  38.657  33.291  1.00 57.730          H  
ATOM   1649 1HB  HIS A 109      10.906  38.950  30.290  1.00 80.910          H  
ATOM   1650 2HB  HIS A 109       9.855  39.949  31.293  1.00 80.910          H  
ATOM   1651  HD2 HIS A 109      12.855  39.832  33.446  1.00 80.910          H  
ATOM   1652  HE1 HIS A 109      13.698  42.879  30.613  1.00 80.910          H  
ATOM   1653  HE2 HIS A 109      14.363  41.836  32.838  1.00 80.910          H  
ATOM   1654  N   THR A 110       8.226  37.920  32.310  1.00 47.670          N  
ATOM   1655  CA  THR A 110       7.018  37.175  31.975  1.00 47.370          C  
ATOM   1656  C   THR A 110       6.410  37.760  30.691  1.00 46.790          C  
ATOM   1657  O   THR A 110       6.333  38.976  30.505  1.00 46.450          O  
ATOM   1658  CB  THR A 110       6.028  37.171  33.168  1.00 66.440          C  
ATOM   1659  OG1 THR A 110       6.680  36.599  34.305  1.00 66.440          O  
ATOM   1660  CG2 THR A 110       4.818  36.283  32.860  1.00 66.440          C  
ATOM   1661  H   THR A 110       8.141  38.829  32.797  1.00 57.200          H  
ATOM   1662  HA  THR A 110       7.285  36.137  31.773  1.00 56.840          H  
ATOM   1663  HB  THR A 110       5.704  38.185  33.393  1.00 79.730          H  
ATOM   1664  HG1 THR A 110       7.375  37.199  34.598  1.00 79.730          H  
ATOM   1665 1HG2 THR A 110       4.155  36.277  33.723  1.00 79.730          H  
ATOM   1666 2HG2 THR A 110       4.294  36.642  32.029  1.00 79.730          H  
ATOM   1667 3HG2 THR A 110       5.158  35.267  32.656  1.00 79.730          H  
ATOM   1668  N   GLN A 111       5.943  36.903  29.790  1.00 46.730          N  
ATOM   1669  CA  GLN A 111       5.359  37.375  28.531  1.00 46.280          C  
ATOM   1670  C   GLN A 111       4.145  38.286  28.763  1.00 46.070          C  
ATOM   1671  O   GLN A 111       3.806  39.114  27.923  1.00 45.920          O  
ATOM   1672  CB  GLN A 111       5.011  36.178  27.636  1.00 64.970          C  
ATOM   1673  CG  GLN A 111       3.893  35.260  28.136  1.00 64.970          C  
ATOM   1674  CD  GLN A 111       4.349  34.185  29.095  1.00 64.970          C  
ATOM   1675  OE1 GLN A 111       5.300  34.390  29.853  1.00 64.970          O  
ATOM   1676  NE2 GLN A 111       3.685  33.041  29.076  1.00 64.970          N  
ATOM   1677  H   GLN A 111       6.026  35.899  29.971  1.00 56.080          H  
ATOM   1678  HA  GLN A 111       6.110  37.960  28.009  1.00 55.540          H  
ATOM   1679 1HB  GLN A 111       4.710  36.549  26.654  1.00 77.970          H  
ATOM   1680 2HB  GLN A 111       5.902  35.569  27.488  1.00 77.970          H  
ATOM   1681 1HG  GLN A 111       3.114  35.838  28.591  1.00 77.970          H  
ATOM   1682 2HG  GLN A 111       3.507  34.737  27.266  1.00 77.970          H  
ATOM   1683 1HE2 GLN A 111       3.953  32.298  29.695  1.00 77.970          H  
ATOM   1684 2HE2 GLN A 111       2.918  32.909  28.446  1.00 77.970          H  
ATOM   1685  N   TYR A 112       3.541  38.176  29.934  1.00 46.130          N  
ATOM   1686  CA  TYR A 112       2.406  38.974  30.339  1.00 46.020          C  
ATOM   1687  C   TYR A 112       2.815  40.376  30.747  1.00 45.790          C  
ATOM   1688  O   TYR A 112       1.993  41.298  30.694  1.00 45.730          O  
ATOM   1689  CB  TYR A 112       1.626  38.257  31.420  1.00 64.470          C  
ATOM   1690  CG  TYR A 112       0.839  37.176  30.809  1.00 64.470          C  
ATOM   1691  CD1 TYR A 112       1.308  35.876  30.747  1.00 64.470          C  
ATOM   1692  CD2 TYR A 112      -0.372  37.502  30.281  1.00 64.470          C  
ATOM   1693  CE1 TYR A 112       0.543  34.911  30.132  1.00 64.470          C  
ATOM   1694  CE2 TYR A 112      -1.131  36.566  29.693  1.00 64.470          C  
ATOM   1695  CZ  TYR A 112      -0.689  35.258  29.596  1.00 64.470          C  
ATOM   1696  OH  TYR A 112      -1.474  34.287  28.970  1.00 64.470          O  
ATOM   1697  H   TYR A 112       3.893  37.483  30.572  1.00 55.360          H  
ATOM   1698  HA  TYR A 112       1.743  39.062  29.493  1.00 55.220          H  
ATOM   1699 1HB  TYR A 112       2.290  37.840  32.169  1.00 77.370          H  
ATOM   1700 2HB  TYR A 112       0.946  38.949  31.915  1.00 77.370          H  
ATOM   1701  HD1 TYR A 112       2.276  35.615  31.167  1.00 77.370          H  
ATOM   1702  HD2 TYR A 112      -0.728  38.529  30.339  1.00 77.370          H  
ATOM   1703  HE1 TYR A 112       0.904  33.887  30.069  1.00 77.370          H  
ATOM   1704  HE2 TYR A 112      -2.073  36.865  29.302  1.00 77.370          H  
ATOM   1705  HH  TYR A 112      -0.985  33.450  28.949  1.00 77.370          H  
ATOM   1706  N   ASP A 113       4.100  40.562  31.097  1.00 45.700          N  
ATOM   1707  CA  ASP A 113       4.616  41.865  31.466  1.00 45.640          C  
ATOM   1708  C   ASP A 113       4.549  42.664  30.182  1.00 45.620          C  
ATOM   1709  O   ASP A 113       4.205  43.846  30.175  1.00 45.940          O  
ATOM   1710  CB  ASP A 113       6.095  41.773  31.888  1.00 63.920          C  
ATOM   1711  CG  ASP A 113       6.373  40.983  33.199  1.00 63.920          C  
ATOM   1712  OD1 ASP A 113       5.470  40.772  33.979  1.00 63.920          O  
ATOM   1713  OD2 ASP A 113       7.520  40.542  33.366  1.00 63.920          O  
ATOM   1714  H   ASP A 113       4.766  39.794  31.097  1.00 54.840          H  
ATOM   1715  HA  ASP A 113       3.995  42.327  32.235  1.00 54.770          H  
ATOM   1716 1HB  ASP A 113       6.673  41.330  31.082  1.00 76.700          H  
ATOM   1717 2HB  ASP A 113       6.480  42.785  32.019  1.00 76.700          H  
ATOM   1718  N   PHE A 114       4.851  41.961  29.084  1.00 45.310          N  
ATOM   1719  CA  PHE A 114       4.850  42.538  27.745  1.00 45.280          C  
ATOM   1720  C   PHE A 114       3.432  42.719  27.215  1.00 45.370          C  
ATOM   1721  O   PHE A 114       3.122  43.759  26.630  1.00 45.660          O  
ATOM   1722  CB  PHE A 114       5.702  41.692  26.820  1.00 63.400          C  
ATOM   1723  CG  PHE A 114       7.099  41.808  27.224  1.00 63.400          C  
ATOM   1724  CD1 PHE A 114       7.641  40.887  28.068  1.00 63.400          C  
ATOM   1725  CD2 PHE A 114       7.875  42.856  26.811  1.00 63.400          C  
ATOM   1726  CE1 PHE A 114       8.920  41.000  28.490  1.00 63.400          C  
ATOM   1727  CE2 PHE A 114       9.166  42.978  27.234  1.00 63.400          C  
ATOM   1728  CZ  PHE A 114       9.694  42.043  28.078  1.00 63.400          C  
ATOM   1729  H   PHE A 114       5.153  40.991  29.247  1.00 54.370          H  
ATOM   1730  HA  PHE A 114       5.312  43.523  27.805  1.00 54.340          H  
ATOM   1731 1HB  PHE A 114       5.404  40.651  26.859  1.00 76.080          H  
ATOM   1732 2HB  PHE A 114       5.604  42.039  25.801  1.00 76.080          H  
ATOM   1733  HD1 PHE A 114       7.040  40.057  28.413  1.00 76.080          H  
ATOM   1734  HD2 PHE A 114       7.454  43.590  26.158  1.00 76.080          H  
ATOM   1735  HE1 PHE A 114       9.316  40.261  29.153  1.00 76.080          H  
ATOM   1736  HE2 PHE A 114       9.768  43.812  26.912  1.00 76.080          H  
ATOM   1737  HZ  PHE A 114      10.724  42.130  28.427  1.00 76.080          H  
ATOM   1738  N   VAL A 115       2.524  41.791  27.537  1.00 45.180          N  
ATOM   1739  CA  VAL A 115       1.143  41.937  27.073  1.00 45.300          C  
ATOM   1740  C   VAL A 115       0.606  43.279  27.560  1.00 45.630          C  
ATOM   1741  O   VAL A 115      -0.067  43.988  26.808  1.00 45.920          O  
ATOM   1742  CB  VAL A 115       0.199  40.825  27.627  1.00 63.370          C  
ATOM   1743  CG1 VAL A 115      -1.219  41.128  27.308  1.00 63.370          C  
ATOM   1744  CG2 VAL A 115       0.488  39.506  27.035  1.00 63.370          C  
ATOM   1745  H   VAL A 115       2.842  40.941  28.005  1.00 54.220          H  
ATOM   1746  HA  VAL A 115       1.126  41.918  25.986  1.00 54.360          H  
ATOM   1747  HB  VAL A 115       0.302  40.778  28.705  1.00 76.050          H  
ATOM   1748 1HG1 VAL A 115      -1.819  40.329  27.697  1.00 76.050          H  
ATOM   1749 2HG1 VAL A 115      -1.518  42.061  27.751  1.00 76.050          H  
ATOM   1750 3HG1 VAL A 115      -1.353  41.178  26.223  1.00 76.050          H  
ATOM   1751 1HG2 VAL A 115      -0.202  38.778  27.457  1.00 76.050          H  
ATOM   1752 2HG2 VAL A 115       0.348  39.547  25.963  1.00 76.050          H  
ATOM   1753 3HG2 VAL A 115       1.487  39.213  27.255  1.00 76.050          H  
ATOM   1754  N   GLU A 116       0.872  43.600  28.828  1.00 45.570          N  
ATOM   1755  CA  GLU A 116       0.440  44.863  29.411  1.00 45.950          C  
ATOM   1756  C   GLU A 116       1.280  46.105  29.051  1.00 46.190          C  
ATOM   1757  O   GLU A 116       0.717  47.165  28.768  1.00 46.380          O  
ATOM   1758  CB  GLU A 116       0.414  44.747  30.938  1.00 64.180          C  
ATOM   1759  CG  GLU A 116      -0.077  46.015  31.678  1.00 64.180          C  
ATOM   1760  CD  GLU A 116      -0.138  45.883  33.193  1.00 64.180          C  
ATOM   1761  OE1 GLU A 116      -0.046  44.786  33.714  1.00 64.180          O  
ATOM   1762  OE2 GLU A 116      -0.276  46.898  33.831  1.00 64.180          O  
ATOM   1763  H   GLU A 116       1.381  42.920  29.405  1.00 54.680          H  
ATOM   1764  HA  GLU A 116      -0.577  45.047  29.067  1.00 55.140          H  
ATOM   1765 1HB  GLU A 116      -0.230  43.934  31.204  1.00 77.010          H  
ATOM   1766 2HB  GLU A 116       1.417  44.501  31.299  1.00 77.010          H  
ATOM   1767 1HG  GLU A 116       0.581  46.840  31.441  1.00 77.010          H  
ATOM   1768 2HG  GLU A 116      -1.067  46.269  31.304  1.00 77.010          H  
ATOM   1769  N   LEU A 117       2.614  46.015  29.135  1.00 46.220          N  
ATOM   1770  CA  LEU A 117       3.460  47.197  28.983  1.00 46.500          C  
ATOM   1771  C   LEU A 117       4.245  47.419  27.678  1.00 46.630          C  
ATOM   1772  O   LEU A 117       4.869  48.472  27.533  1.00 47.200          O  
ATOM   1773  CB  LEU A 117       4.464  47.188  30.139  1.00 64.990          C  
ATOM   1774  CG  LEU A 117       3.855  47.182  31.578  1.00 64.990          C  
ATOM   1775  CD1 LEU A 117       4.976  47.037  32.574  1.00 64.990          C  
ATOM   1776  CD2 LEU A 117       3.056  48.475  31.850  1.00 64.990          C  
ATOM   1777  H   LEU A 117       3.065  45.124  29.362  1.00 55.460          H  
ATOM   1778  HA  LEU A 117       2.813  48.060  29.085  1.00 55.800          H  
ATOM   1779 1HB  LEU A 117       5.084  46.296  30.039  1.00 77.990          H  
ATOM   1780 2HB  LEU A 117       5.106  48.061  30.048  1.00 77.990          H  
ATOM   1781  HG  LEU A 117       3.194  46.321  31.687  1.00 77.990          H  
ATOM   1782 1HD1 LEU A 117       4.562  47.009  33.582  1.00 77.990          H  
ATOM   1783 2HD1 LEU A 117       5.517  46.110  32.377  1.00 77.990          H  
ATOM   1784 3HD1 LEU A 117       5.657  47.882  32.485  1.00 77.990          H  
ATOM   1785 1HD2 LEU A 117       2.648  48.434  32.863  1.00 77.990          H  
ATOM   1786 2HD2 LEU A 117       3.711  49.339  31.756  1.00 77.990          H  
ATOM   1787 3HD2 LEU A 117       2.234  48.569  31.150  1.00 77.990          H  
ATOM   1788  N   LEU A 118       4.296  46.463  26.751  1.00 46.140          N  
ATOM   1789  CA  LEU A 118       5.136  46.663  25.572  1.00 46.260          C  
ATOM   1790  C   LEU A 118       4.690  47.850  24.707  1.00 46.490          C  
ATOM   1791  O   LEU A 118       3.534  47.960  24.295  1.00 46.300          O  
ATOM   1792  CB  LEU A 118       5.229  45.346  24.768  1.00 64.720          C  
ATOM   1793  CG  LEU A 118       6.124  45.341  23.479  1.00 64.720          C  
ATOM   1794  CD1 LEU A 118       7.581  45.623  23.823  1.00 64.720          C  
ATOM   1795  CD2 LEU A 118       6.041  43.971  22.829  1.00 64.720          C  
ATOM   1796  H   LEU A 118       3.775  45.587  26.841  1.00 55.370          H  
ATOM   1797  HA  LEU A 118       6.136  46.891  25.935  1.00 55.510          H  
ATOM   1798 1HB  LEU A 118       5.581  44.576  25.428  1.00 77.660          H  
ATOM   1799 2HB  LEU A 118       4.215  45.072  24.463  1.00 77.660          H  
ATOM   1800  HG  LEU A 118       5.765  46.080  22.791  1.00 77.660          H  
ATOM   1801 1HD1 LEU A 118       8.157  45.607  22.937  1.00 77.660          H  
ATOM   1802 2HD1 LEU A 118       7.686  46.605  24.279  1.00 77.660          H  
ATOM   1803 3HD1 LEU A 118       7.958  44.882  24.498  1.00 77.660          H  
ATOM   1804 1HD2 LEU A 118       6.646  43.954  21.921  1.00 77.660          H  
ATOM   1805 2HD2 LEU A 118       6.404  43.208  23.516  1.00 77.660          H  
ATOM   1806 3HD2 LEU A 118       5.013  43.776  22.580  1.00 77.660          H  
ATOM   1807  N   ASP A 119       5.657  48.726  24.407  1.00 46.970          N  
ATOM   1808  CA  ASP A 119       5.509  49.953  23.641  1.00 47.320          C  
ATOM   1809  C   ASP A 119       5.830  49.839  22.157  1.00 47.470          C  
ATOM   1810  O   ASP A 119       5.937  50.846  21.457  1.00 47.840          O  
ATOM   1811  CB  ASP A 119       6.440  50.967  24.271  1.00 66.110          C  
ATOM   1812  CG  ASP A 119       7.874  50.423  24.245  1.00 66.110          C  
ATOM   1813  OD1 ASP A 119       8.058  49.269  23.792  1.00 66.110          O  
ATOM   1814  OD2 ASP A 119       8.762  51.098  24.682  1.00 66.110          O  
ATOM   1815  H   ASP A 119       6.601  48.590  24.769  1.00 56.360          H  
ATOM   1816  HA  ASP A 119       4.478  50.289  23.743  1.00 56.780          H  
ATOM   1817 1HB  ASP A 119       6.394  51.908  23.725  1.00 79.330          H  
ATOM   1818 2HB  ASP A 119       6.138  51.156  25.305  1.00 79.330          H  
ATOM   1819  N   GLY A 120       5.973  48.619  21.675  1.00 47.240          N  
ATOM   1820  CA  GLY A 120       6.294  48.351  20.284  1.00 47.400          C  
ATOM   1821  C   GLY A 120       7.778  48.085  20.021  1.00 47.980          C  
ATOM   1822  O   GLY A 120       8.129  47.571  18.947  1.00 48.050          O  
ATOM   1823  H   GLY A 120       5.869  47.855  22.324  1.00 56.690          H  
ATOM   1824 1HA  GLY A 120       5.711  47.513  19.950  1.00 56.880          H  
ATOM   1825 2HA  GLY A 120       5.975  49.200  19.681  1.00 56.880          H  
ATOM   1826  N   SER A 121       8.627  48.308  21.032  1.00 48.440          N  
ATOM   1827  CA  SER A 121      10.080  48.121  20.929  1.00 49.070          C  
ATOM   1828  C   SER A 121      10.534  46.685  20.646  1.00 49.460          C  
ATOM   1829  O   SER A 121      11.706  46.451  20.369  1.00 49.960          O  
ATOM   1830  CB  SER A 121      10.767  48.650  22.176  1.00 68.450          C  
ATOM   1831  OG  SER A 121      10.419  47.920  23.317  1.00 68.450          O  
ATOM   1832  H   SER A 121       8.266  48.691  21.921  1.00 58.130          H  
ATOM   1833  HA  SER A 121      10.425  48.741  20.099  1.00 58.880          H  
ATOM   1834 1HB  SER A 121      11.844  48.599  22.030  1.00 82.140          H  
ATOM   1835 2HB  SER A 121      10.506  49.699  22.323  1.00 82.140          H  
ATOM   1836  HG  SER A 121       9.593  48.344  23.651  1.00 82.140          H  
ATOM   1837  N   ARG A 122       9.640  45.720  20.809  1.00 49.270          N  
ATOM   1838  CA  ARG A 122       9.937  44.318  20.530  1.00 49.650          C  
ATOM   1839  C   ARG A 122       8.907  43.685  19.600  1.00 49.200          C  
ATOM   1840  O   ARG A 122       8.807  42.454  19.548  1.00 49.300          O  
ATOM   1841  CB  ARG A 122      10.003  43.490  21.806  1.00 69.360          C  
ATOM   1842  CG  ARG A 122      11.138  43.829  22.733  1.00 69.360          C  
ATOM   1843  CD  ARG A 122      10.998  43.123  24.026  1.00 69.360          C  
ATOM   1844  NE  ARG A 122      12.155  43.330  24.899  1.00 69.360          N  
ATOM   1845  CZ  ARG A 122      12.394  44.436  25.647  1.00 69.360          C  
ATOM   1846  NH1 ARG A 122      11.561  45.459  25.629  1.00 69.360          N  
ATOM   1847  NH2 ARG A 122      13.482  44.489  26.402  1.00 69.360          N  
ATOM   1848  H   ARG A 122       8.715  46.007  21.090  1.00 59.120          H  
ATOM   1849  HA  ARG A 122      10.912  44.263  20.040  1.00 59.580          H  
ATOM   1850 1HB  ARG A 122       9.078  43.562  22.352  1.00 83.230          H  
ATOM   1851 2HB  ARG A 122      10.131  42.442  21.539  1.00 83.230          H  
ATOM   1852 1HG  ARG A 122      12.080  43.535  22.271  1.00 83.230          H  
ATOM   1853 2HG  ARG A 122      11.145  44.901  22.912  1.00 83.230          H  
ATOM   1854 1HD  ARG A 122      10.108  43.470  24.532  1.00 83.230          H  
ATOM   1855 2HD  ARG A 122      10.906  42.053  23.836  1.00 83.230          H  
ATOM   1856  HE  ARG A 122      12.831  42.578  24.952  1.00 83.230          H  
ATOM   1857 1HH1 ARG A 122      10.734  45.431  25.050  1.00 83.230          H  
ATOM   1858 2HH1 ARG A 122      11.750  46.282  26.185  1.00 83.230          H  
ATOM   1859 1HH2 ARG A 122      14.125  43.709  26.418  1.00 83.230          H  
ATOM   1860 2HH2 ARG A 122      13.673  45.309  26.960  1.00 83.230          H  
ATOM   1861  N   LEU A 123       8.098  44.492  18.907  1.00 48.740          N  
ATOM   1862  CA  LEU A 123       7.104  43.890  18.024  1.00 48.240          C  
ATOM   1863  C   LEU A 123       7.594  43.624  16.618  1.00 48.350          C  
ATOM   1864  O   LEU A 123       8.460  44.320  16.088  1.00 48.650          O  
ATOM   1865  CB  LEU A 123       5.810  44.709  17.930  1.00 67.740          C  
ATOM   1866  CG  LEU A 123       4.951  44.885  19.206  1.00 67.740          C  
ATOM   1867  CD1 LEU A 123       3.774  45.774  18.843  1.00 67.740          C  
ATOM   1868  CD2 LEU A 123       4.441  43.542  19.708  1.00 67.740          C  
ATOM   1869  H   LEU A 123       8.184  45.510  18.959  1.00 58.490          H  
ATOM   1870  HA  LEU A 123       6.841  42.930  18.438  1.00 57.890          H  
ATOM   1871 1HB  LEU A 123       6.077  45.706  17.583  1.00 81.280          H  
ATOM   1872 2HB  LEU A 123       5.173  44.245  17.173  1.00 81.280          H  
ATOM   1873  HG  LEU A 123       5.531  45.347  19.984  1.00 81.280          H  
ATOM   1874 1HD1 LEU A 123       3.144  45.922  19.721  1.00 81.280          H  
ATOM   1875 2HD1 LEU A 123       4.118  46.737  18.479  1.00 81.280          H  
ATOM   1876 3HD1 LEU A 123       3.207  45.280  18.061  1.00 81.280          H  
ATOM   1877 1HD2 LEU A 123       3.814  43.689  20.579  1.00 81.280          H  
ATOM   1878 2HD2 LEU A 123       3.867  43.073  18.916  1.00 81.280          H  
ATOM   1879 3HD2 LEU A 123       5.266  42.895  19.974  1.00 81.280          H  
ATOM   1880  N   ILE A 124       6.996  42.601  16.030  1.00 48.150          N  
ATOM   1881  CA  ILE A 124       7.176  42.148  14.667  1.00 48.250          C  
ATOM   1882  C   ILE A 124       6.153  42.860  13.807  1.00 48.100          C  
ATOM   1883  O   ILE A 124       6.440  43.304  12.690  1.00 48.270          O  
ATOM   1884  CB  ILE A 124       6.940  40.619  14.572  1.00 67.510          C  
ATOM   1885  CG1 ILE A 124       7.980  39.892  15.405  1.00 67.510          C  
ATOM   1886  CG2 ILE A 124       6.985  40.165  13.143  1.00 67.510          C  
ATOM   1887  CD1 ILE A 124       7.752  38.429  15.620  1.00 67.510          C  
ATOM   1888  H   ILE A 124       6.330  42.092  16.594  1.00 57.780          H  
ATOM   1889  HA  ILE A 124       8.174  42.406  14.316  1.00 57.900          H  
ATOM   1890  HB  ILE A 124       5.962  40.381  14.984  1.00 81.010          H  
ATOM   1891 1HG1 ILE A 124       8.935  40.010  14.933  1.00 81.010          H  
ATOM   1892 2HG1 ILE A 124       8.008  40.358  16.379  1.00 81.010          H  
ATOM   1893 1HG2 ILE A 124       6.799  39.100  13.065  1.00 81.010          H  
ATOM   1894 2HG2 ILE A 124       6.224  40.679  12.574  1.00 81.010          H  
ATOM   1895 3HG2 ILE A 124       7.965  40.390  12.736  1.00 81.010          H  
ATOM   1896 1HD1 ILE A 124       8.554  38.030  16.238  1.00 81.010          H  
ATOM   1897 2HD1 ILE A 124       6.798  38.269  16.123  1.00 81.010          H  
ATOM   1898 3HD1 ILE A 124       7.749  37.902  14.677  1.00 81.010          H  
ATOM   1899  N   ALA A 125       4.919  42.874  14.326  1.00 47.830          N  
ATOM   1900  CA  ALA A 125       3.757  43.449  13.646  1.00 47.710          C  
ATOM   1901  C   ALA A 125       2.644  43.743  14.653  1.00 47.490          C  
ATOM   1902  O   ALA A 125       2.623  43.172  15.749  1.00 47.700          O  
ATOM   1903  CB  ALA A 125       3.252  42.497  12.568  1.00 66.840          C  
ATOM   1904  H   ALA A 125       4.808  42.468  15.257  1.00 57.400          H  
ATOM   1905  HA  ALA A 125       4.055  44.390  13.179  1.00 57.250          H  
ATOM   1906 1HB  ALA A 125       2.403  42.934  12.057  1.00 80.210          H  
ATOM   1907 2HB  ALA A 125       4.035  42.316  11.850  1.00 80.210          H  
ATOM   1908 3HB  ALA A 125       2.950  41.551  13.017  1.00 80.210          H  
ATOM   1909  N   ARG A 126       1.694  44.606  14.277  1.00 47.070          N  
ATOM   1910  CA  ARG A 126       0.510  44.849  15.106  1.00 46.840          C  
ATOM   1911  C   ARG A 126      -0.730  45.028  14.252  1.00 46.390          C  
ATOM   1912  O   ARG A 126      -0.739  45.855  13.349  1.00 46.540          O  
ATOM   1913  CB  ARG A 126       0.691  46.098  15.958  1.00 65.670          C  
ATOM   1914  CG  ARG A 126       0.946  47.413  15.199  1.00 65.670          C  
ATOM   1915  CD  ARG A 126       1.135  48.545  16.126  1.00 65.670          C  
ATOM   1916  NE  ARG A 126      -0.127  48.960  16.773  1.00 65.670          N  
ATOM   1917  CZ  ARG A 126      -0.209  49.684  17.919  1.00 65.670          C  
ATOM   1918  NH1 ARG A 126       0.885  50.045  18.577  1.00 65.670          N  
ATOM   1919  NH2 ARG A 126      -1.397  50.029  18.381  1.00 65.670          N  
ATOM   1920  H   ARG A 126       1.771  45.091  13.389  1.00 56.480          H  
ATOM   1921  HA  ARG A 126       0.352  43.992  15.760  1.00 56.210          H  
ATOM   1922 1HB  ARG A 126      -0.201  46.247  16.556  1.00 78.800          H  
ATOM   1923 2HB  ARG A 126       1.522  45.954  16.626  1.00 78.800          H  
ATOM   1924 1HG  ARG A 126       1.825  47.319  14.564  1.00 78.800          H  
ATOM   1925 2HG  ARG A 126       0.085  47.683  14.595  1.00 78.800          H  
ATOM   1926 1HD  ARG A 126       1.840  48.244  16.899  1.00 78.800          H  
ATOM   1927 2HD  ARG A 126       1.534  49.396  15.575  1.00 78.800          H  
ATOM   1928  HE  ARG A 126      -1.028  48.733  16.288  1.00 78.800          H  
ATOM   1929 1HH1 ARG A 126       1.797  49.791  18.232  1.00 78.800          H  
ATOM   1930 2HH1 ARG A 126       0.807  50.582  19.430  1.00 78.800          H  
ATOM   1931 1HH2 ARG A 126      -2.227  49.750  17.868  1.00 78.800          H  
ATOM   1932 2HH2 ARG A 126      -1.478  50.560  19.233  1.00 78.800          H  
ATOM   1933  N   GLU A 127      -1.805  44.323  14.598  1.00 45.870          N  
ATOM   1934  CA  GLU A 127      -3.053  44.461  13.859  1.00 45.470          C  
ATOM   1935  C   GLU A 127      -3.823  45.705  14.234  1.00 45.640          C  
ATOM   1936  O   GLU A 127      -4.518  46.297  13.413  1.00 45.720          O  
ATOM   1937  CB  GLU A 127      -3.981  43.269  14.067  1.00 63.820          C  
ATOM   1938  CG  GLU A 127      -5.284  43.442  13.319  1.00 63.820          C  
ATOM   1939  CD  GLU A 127      -6.174  42.337  13.334  1.00 63.820          C  
ATOM   1940  OE1 GLU A 127      -5.784  41.291  13.722  1.00 63.820          O  
ATOM   1941  OE2 GLU A 127      -7.297  42.542  12.933  1.00 63.820          O  
ATOM   1942  H   GLU A 127      -1.751  43.658  15.380  1.00 55.040          H  
ATOM   1943  HA  GLU A 127      -2.812  44.531  12.804  1.00 54.560          H  
ATOM   1944 1HB  GLU A 127      -3.495  42.348  13.738  1.00 76.580          H  
ATOM   1945 2HB  GLU A 127      -4.211  43.176  15.124  1.00 76.580          H  
ATOM   1946 1HG  GLU A 127      -5.824  44.266  13.750  1.00 76.580          H  
ATOM   1947 2HG  GLU A 127      -5.051  43.682  12.316  1.00 76.580          H  
ATOM   1948  N   GLN A 128      -3.807  46.038  15.511  1.00 45.760          N  
ATOM   1949  CA  GLN A 128      -4.599  47.155  15.978  1.00 45.960          C  
ATOM   1950  C   GLN A 128      -4.150  48.450  15.317  1.00 46.350          C  
ATOM   1951  O   GLN A 128      -2.967  48.820  15.357  1.00 46.500          O  
ATOM   1952  CB  GLN A 128      -4.522  47.252  17.504  1.00 64.260          C  
ATOM   1953  CG  GLN A 128      -5.419  48.312  18.122  1.00 64.260          C  
ATOM   1954  CD  GLN A 128      -5.373  48.283  19.635  1.00 64.260          C  
ATOM   1955  OE1 GLN A 128      -5.177  47.208  20.246  1.00 64.260          O  
ATOM   1956  NE2 GLN A 128      -5.535  49.444  20.248  1.00 64.260          N  
ATOM   1957  H   GLN A 128      -3.215  45.516  16.138  1.00 54.910          H  
ATOM   1958  HA  GLN A 128      -5.637  46.982  15.698  1.00 55.150          H  
ATOM   1959 1HB  GLN A 128      -4.776  46.288  17.942  1.00 77.120          H  
ATOM   1960 2HB  GLN A 128      -3.495  47.479  17.795  1.00 77.120          H  
ATOM   1961 1HG  GLN A 128      -5.086  49.299  17.795  1.00 77.120          H  
ATOM   1962 2HG  GLN A 128      -6.449  48.144  17.809  1.00 77.120          H  
ATOM   1963 1HE2 GLN A 128      -5.513  49.487  21.247  1.00 77.120          H  
ATOM   1964 2HE2 GLN A 128      -5.672  50.297  19.704  1.00 77.120          H  
ATOM   1965  N   ARG A 129      -5.125  49.152  14.737  1.00 46.580          N  
ATOM   1966  CA  ARG A 129      -4.920  50.411  14.045  1.00 46.900          C  
ATOM   1967  C   ARG A 129      -5.904  51.411  14.632  1.00 46.790          C  
ATOM   1968  O   ARG A 129      -7.103  51.307  14.377  1.00 46.750          O  
ATOM   1969  CB  ARG A 129      -5.223  50.267  12.559  1.00 65.530          C  
ATOM   1970  CG  ARG A 129      -4.402  49.259  11.772  1.00 65.530          C  
ATOM   1971  CD  ARG A 129      -4.713  49.309  10.301  1.00 65.530          C  
ATOM   1972  NE  ARG A 129      -6.112  48.889   9.964  1.00 65.530          N  
ATOM   1973  CZ  ARG A 129      -6.750  49.174   8.807  1.00 65.530          C  
ATOM   1974  NH1 ARG A 129      -6.191  49.862   7.850  1.00 65.530          N  
ATOM   1975  NH2 ARG A 129      -7.976  48.762   8.626  1.00 65.530          N  
ATOM   1976  H   ARG A 129      -6.058  48.770  14.755  1.00 55.900          H  
ATOM   1977  HA  ARG A 129      -3.898  50.758  14.200  1.00 56.280          H  
ATOM   1978 1HB  ARG A 129      -6.270  50.014  12.424  1.00 78.640          H  
ATOM   1979 2HB  ARG A 129      -5.044  51.223  12.091  1.00 78.640          H  
ATOM   1980 1HG  ARG A 129      -3.338  49.438  11.925  1.00 78.640          H  
ATOM   1981 2HG  ARG A 129      -4.649  48.272  12.109  1.00 78.640          H  
ATOM   1982 1HD  ARG A 129      -4.569  50.329   9.953  1.00 78.640          H  
ATOM   1983 2HD  ARG A 129      -4.025  48.645   9.780  1.00 78.640          H  
ATOM   1984  HE  ARG A 129      -6.665  48.330  10.636  1.00 78.640          H  
ATOM   1985 1HH1 ARG A 129      -5.250  50.197   7.943  1.00 78.640          H  
ATOM   1986 2HH1 ARG A 129      -6.763  50.051   7.009  1.00 78.640          H  
ATOM   1987 1HH2 ARG A 129      -8.434  48.213   9.370  1.00 78.640          H  
ATOM   1988 2HH2 ARG A 129      -8.444  49.010   7.739  1.00 78.640          H  
ATOM   1989  N   ASN A 130      -5.422  52.361  15.422  1.00 46.800          N  
ATOM   1990  CA  ASN A 130      -6.353  53.238  16.128  1.00 46.790          C  
ATOM   1991  C   ASN A 130      -7.013  54.302  15.245  1.00 47.230          C  
ATOM   1992  O   ASN A 130      -8.211  54.560  15.356  1.00 47.770          O  
ATOM   1993  CB  ASN A 130      -5.633  53.892  17.283  1.00 65.510          C  
ATOM   1994  CG  ASN A 130      -5.266  52.897  18.374  1.00 65.510          C  
ATOM   1995  OD1 ASN A 130      -5.827  51.795  18.490  1.00 65.510          O  
ATOM   1996  ND2 ASN A 130      -4.303  53.273  19.167  1.00 65.510          N  
ATOM   1997  H   ASN A 130      -4.426  52.425  15.575  1.00 56.160          H  
ATOM   1998  HA  ASN A 130      -7.156  52.625  16.524  1.00 56.150          H  
ATOM   1999 1HB  ASN A 130      -4.730  54.382  16.923  1.00 78.610          H  
ATOM   2000 2HB  ASN A 130      -6.275  54.666  17.714  1.00 78.610          H  
ATOM   2001 1HD2 ASN A 130      -3.990  52.675  19.901  1.00 78.610          H  
ATOM   2002 2HD2 ASN A 130      -3.872  54.169  19.045  1.00 78.610          H  
ATOM   2003  N   LEU A 131      -6.239  54.929  14.365  1.00 47.070          N  
ATOM   2004  CA  LEU A 131      -6.802  55.975  13.521  1.00 47.500          C  
ATOM   2005  C   LEU A 131      -6.705  55.581  12.065  1.00 47.860          C  
ATOM   2006  O   LEU A 131      -5.609  55.539  11.500  1.00 47.940          O  
ATOM   2007  CB  LEU A 131      -6.067  57.297  13.764  1.00 66.330          C  
ATOM   2008  CG  LEU A 131      -6.061  57.816  15.234  1.00 66.330          C  
ATOM   2009  CD1 LEU A 131      -5.179  59.046  15.316  1.00 66.330          C  
ATOM   2010  CD2 LEU A 131      -7.486  58.143  15.694  1.00 66.330          C  
ATOM   2011  H   LEU A 131      -5.268  54.677  14.283  1.00 56.480          H  
ATOM   2012  HA  LEU A 131      -7.857  56.095  13.750  1.00 57.000          H  
ATOM   2013 1HB  LEU A 131      -5.033  57.179  13.448  1.00 79.590          H  
ATOM   2014 2HB  LEU A 131      -6.527  58.065  13.142  1.00 79.590          H  
ATOM   2015  HG  LEU A 131      -5.642  57.052  15.887  1.00 79.590          H  
ATOM   2016 1HD1 LEU A 131      -5.155  59.408  16.344  1.00 79.590          H  
ATOM   2017 2HD1 LEU A 131      -4.168  58.791  14.999  1.00 79.590          H  
ATOM   2018 3HD1 LEU A 131      -5.578  59.824  14.668  1.00 79.590          H  
ATOM   2019 1HD2 LEU A 131      -7.458  58.503  16.722  1.00 79.590          H  
ATOM   2020 2HD2 LEU A 131      -7.912  58.914  15.052  1.00 79.590          H  
ATOM   2021 3HD2 LEU A 131      -8.111  57.254  15.655  1.00 79.590          H  
ATOM   2022  N   VAL A 132      -7.850  55.258  11.468  1.00 48.120          N  
ATOM   2023  CA  VAL A 132      -7.856  54.794  10.092  1.00 48.540          C  
ATOM   2024  C   VAL A 132      -8.890  55.520   9.227  1.00 48.450          C  
ATOM   2025  O   VAL A 132     -10.080  55.531   9.549  1.00 48.300          O  
ATOM   2026  CB  VAL A 132      -8.127  53.270  10.071  1.00 67.790          C  
ATOM   2027  CG1 VAL A 132      -8.118  52.757   8.680  1.00 67.790          C  
ATOM   2028  CG2 VAL A 132      -7.089  52.554  10.868  1.00 67.790          C  
ATOM   2029  H   VAL A 132      -8.714  55.325  11.993  1.00 57.740          H  
ATOM   2030  HA  VAL A 132      -6.872  54.980   9.656  1.00 58.250          H  
ATOM   2031  HB  VAL A 132      -9.111  53.071  10.491  1.00 81.350          H  
ATOM   2032 1HG1 VAL A 132      -8.301  51.699   8.691  1.00 81.350          H  
ATOM   2033 2HG1 VAL A 132      -8.883  53.243   8.092  1.00 81.350          H  
ATOM   2034 3HG1 VAL A 132      -7.143  52.946   8.249  1.00 81.350          H  
ATOM   2035 1HG2 VAL A 132      -7.306  51.494  10.834  1.00 81.350          H  
ATOM   2036 2HG2 VAL A 132      -6.108  52.748  10.437  1.00 81.350          H  
ATOM   2037 3HG2 VAL A 132      -7.106  52.885  11.902  1.00 81.350          H  
ATOM   2038  N   GLU A 133      -8.423  56.079   8.117  1.00 48.570          N  
ATOM   2039  CA  GLU A 133      -9.233  56.756   7.111  1.00 48.530          C  
ATOM   2040  C   GLU A 133     -10.210  55.764   6.500  1.00 48.560          C  
ATOM   2041  O   GLU A 133      -9.857  54.604   6.315  1.00 48.870          O  
ATOM   2042  CB  GLU A 133      -8.343  57.320   5.994  1.00 67.960          C  
ATOM   2043  CG  GLU A 133      -7.346  58.409   6.415  1.00 67.960          C  
ATOM   2044  CD  GLU A 133      -6.022  57.858   6.920  1.00 67.960          C  
ATOM   2045  OE1 GLU A 133      -6.009  56.735   7.377  1.00 67.960          O  
ATOM   2046  OE2 GLU A 133      -5.038  58.545   6.845  1.00 67.960          O  
ATOM   2047  H   GLU A 133      -7.415  56.054   7.962  1.00 58.280          H  
ATOM   2048  HA  GLU A 133      -9.793  57.563   7.585  1.00 58.240          H  
ATOM   2049 1HB  GLU A 133      -7.773  56.502   5.544  1.00 81.550          H  
ATOM   2050 2HB  GLU A 133      -8.974  57.736   5.208  1.00 81.550          H  
ATOM   2051 1HG  GLU A 133      -7.155  59.060   5.563  1.00 81.550          H  
ATOM   2052 2HG  GLU A 133      -7.804  59.008   7.201  1.00 81.550          H  
ATOM   2053  N   SER A 134     -11.400  56.206   6.085  1.00 48.280          N  
ATOM   2054  CA  SER A 134     -12.359  55.260   5.490  1.00 48.310          C  
ATOM   2055  C   SER A 134     -11.821  54.557   4.236  1.00 48.560          C  
ATOM   2056  O   SER A 134     -12.144  53.401   3.968  1.00 48.310          O  
ATOM   2057  CB  SER A 134     -13.641  55.992   5.149  1.00 67.620          C  
ATOM   2058  OG  SER A 134     -13.420  56.934   4.134  1.00 67.620          O  
ATOM   2059  H   SER A 134     -11.666  57.172   6.218  1.00 57.940          H  
ATOM   2060  HA  SER A 134     -12.587  54.492   6.234  1.00 57.970          H  
ATOM   2061 1HB  SER A 134     -14.394  55.270   4.825  1.00 81.150          H  
ATOM   2062 2HB  SER A 134     -14.025  56.488   6.037  1.00 81.150          H  
ATOM   2063  HG  SER A 134     -14.264  57.375   3.990  1.00 81.150          H  
ATOM   2064  N   GLU A 135     -10.867  55.166   3.543  1.00 49.070          N  
ATOM   2065  CA  GLU A 135     -10.262  54.547   2.366  1.00 49.420          C  
ATOM   2066  C   GLU A 135      -9.526  53.242   2.721  1.00 49.300          C  
ATOM   2067  O   GLU A 135      -9.243  52.416   1.851  1.00 49.490          O  
ATOM   2068  CB  GLU A 135      -9.280  55.518   1.704  1.00 69.050          C  
ATOM   2069  CG  GLU A 135      -9.933  56.729   1.046  1.00 69.050          C  
ATOM   2070  CD  GLU A 135      -8.935  57.677   0.435  1.00 69.050          C  
ATOM   2071  OE1 GLU A 135      -7.759  57.463   0.608  1.00 69.050          O  
ATOM   2072  OE2 GLU A 135      -9.350  58.617  -0.200  1.00 69.050          O  
ATOM   2073  H   GLU A 135     -10.618  56.117   3.779  1.00 58.880          H  
ATOM   2074  HA  GLU A 135     -11.054  54.308   1.657  1.00 59.300          H  
ATOM   2075 1HB  GLU A 135      -8.575  55.881   2.454  1.00 82.860          H  
ATOM   2076 2HB  GLU A 135      -8.706  54.988   0.944  1.00 82.860          H  
ATOM   2077 1HG  GLU A 135     -10.608  56.379   0.265  1.00 82.860          H  
ATOM   2078 2HG  GLU A 135     -10.528  57.258   1.789  1.00 82.860          H  
ATOM   2079  N   ARG A 136      -9.154  53.110   3.997  1.00 49.040          N  
ATOM   2080  CA  ARG A 136      -8.406  51.999   4.551  1.00 48.810          C  
ATOM   2081  C   ARG A 136      -9.242  51.105   5.494  1.00 48.840          C  
ATOM   2082  O   ARG A 136      -8.675  50.229   6.177  1.00 48.740          O  
ATOM   2083  CB  ARG A 136      -7.243  52.570   5.329  1.00 68.430          C  
ATOM   2084  CG  ARG A 136      -6.203  53.334   4.549  1.00 68.430          C  
ATOM   2085  CD  ARG A 136      -5.295  54.045   5.497  1.00 68.430          C  
ATOM   2086  NE  ARG A 136      -4.465  53.125   6.278  1.00 68.430          N  
ATOM   2087  CZ  ARG A 136      -3.886  53.399   7.486  1.00 68.430          C  
ATOM   2088  NH1 ARG A 136      -4.062  54.565   8.098  1.00 68.430          N  
ATOM   2089  NH2 ARG A 136      -3.127  52.474   8.061  1.00 68.430          N  
ATOM   2090  H   ARG A 136      -9.453  53.826   4.660  1.00 58.850          H  
ATOM   2091  HA  ARG A 136      -8.034  51.390   3.727  1.00 58.570          H  
ATOM   2092 1HB  ARG A 136      -7.645  53.286   6.023  1.00 82.110          H  
ATOM   2093 2HB  ARG A 136      -6.752  51.795   5.893  1.00 82.110          H  
ATOM   2094 1HG  ARG A 136      -5.616  52.646   3.943  1.00 82.110          H  
ATOM   2095 2HG  ARG A 136      -6.688  54.071   3.907  1.00 82.110          H  
ATOM   2096 1HD  ARG A 136      -4.643  54.721   4.947  1.00 82.110          H  
ATOM   2097 2HD  ARG A 136      -5.910  54.618   6.183  1.00 82.110          H  
ATOM   2098  HE  ARG A 136      -4.278  52.221   5.869  1.00 82.110          H  
ATOM   2099 1HH1 ARG A 136      -4.643  55.312   7.690  1.00 82.110          H  
ATOM   2100 2HH1 ARG A 136      -3.629  54.740   8.994  1.00 82.110          H  
ATOM   2101 1HH2 ARG A 136      -2.973  51.588   7.602  1.00 82.110          H  
ATOM   2102 2HH2 ARG A 136      -2.690  52.664   8.953  1.00 82.110          H  
ATOM   2103  N   ALA A 137     -10.559  51.370   5.589  1.00 49.030          N  
ATOM   2104  CA  ALA A 137     -11.467  50.628   6.471  1.00 49.120          C  
ATOM   2105  C   ALA A 137     -12.915  50.801   6.024  1.00 49.150          C  
ATOM   2106  O   ALA A 137     -13.454  51.907   5.996  1.00 49.250          O  
ATOM   2107  CB  ALA A 137     -11.326  51.102   7.907  1.00 68.730          C  
ATOM   2108  H   ALA A 137     -10.970  52.094   4.993  1.00 58.840          H  
ATOM   2109  HA  ALA A 137     -11.224  49.567   6.408  1.00 58.940          H  
ATOM   2110 1HB  ALA A 137     -12.004  50.534   8.541  1.00 82.480          H  
ATOM   2111 2HB  ALA A 137     -10.320  50.943   8.233  1.00 82.480          H  
ATOM   2112 3HB  ALA A 137     -11.570  52.164   7.965  1.00 82.480          H  
ATOM   2113  N   GLY A 138     -13.589  49.693   5.783  1.00 49.110          N  
ATOM   2114  CA  GLY A 138     -14.953  49.739   5.291  1.00 49.200          C  
ATOM   2115  C   GLY A 138     -15.968  50.378   6.232  1.00 48.750          C  
ATOM   2116  O   GLY A 138     -15.947  50.208   7.458  1.00 48.900          O  
ATOM   2117  H   GLY A 138     -13.109  48.792   5.852  1.00 58.930          H  
ATOM   2118 1HA  GLY A 138     -14.960  50.279   4.345  1.00 59.040          H  
ATOM   2119 2HA  GLY A 138     -15.266  48.724   5.053  1.00 59.040          H  
ATOM   2120  N   ARG A 139     -16.948  51.048   5.618  1.00 48.240          N  
ATOM   2121  CA  ARG A 139     -18.031  51.719   6.333  1.00 47.830          C  
ATOM   2122  C   ARG A 139     -19.056  50.705   6.798  1.00 47.490          C  
ATOM   2123  O   ARG A 139     -19.942  51.003   7.599  1.00 47.220          O  
ATOM   2124  CB  ARG A 139     -18.706  52.758   5.448  1.00 67.130          C  
ATOM   2125  CG  ARG A 139     -17.819  53.944   5.058  1.00 67.130          C  
ATOM   2126  CD  ARG A 139     -18.507  54.891   4.120  1.00 67.130          C  
ATOM   2127  NE  ARG A 139     -18.765  54.301   2.799  1.00 67.130          N  
ATOM   2128  CZ  ARG A 139     -19.520  54.867   1.826  1.00 67.130          C  
ATOM   2129  NH1 ARG A 139     -20.099  56.036   2.019  1.00 67.130          N  
ATOM   2130  NH2 ARG A 139     -19.674  54.239   0.668  1.00 67.130          N  
ATOM   2131  H   ARG A 139     -16.903  51.121   4.609  1.00 57.890          H  
ATOM   2132  HA  ARG A 139     -17.612  52.223   7.205  1.00 57.400          H  
ATOM   2133 1HB  ARG A 139     -19.056  52.278   4.534  1.00 80.550          H  
ATOM   2134 2HB  ARG A 139     -19.581  53.156   5.960  1.00 80.550          H  
ATOM   2135 1HG  ARG A 139     -17.540  54.492   5.956  1.00 80.550          H  
ATOM   2136 2HG  ARG A 139     -16.917  53.573   4.569  1.00 80.550          H  
ATOM   2137 1HD  ARG A 139     -19.459  55.188   4.559  1.00 80.550          H  
ATOM   2138 2HD  ARG A 139     -17.878  55.772   3.985  1.00 80.550          H  
ATOM   2139  HE  ARG A 139     -18.338  53.409   2.594  1.00 80.550          H  
ATOM   2140 1HH1 ARG A 139     -19.987  56.522   2.895  1.00 80.550          H  
ATOM   2141 2HH1 ARG A 139     -20.661  56.450   1.287  1.00 80.550          H  
ATOM   2142 1HH2 ARG A 139     -19.232  53.344   0.513  1.00 80.550          H  
ATOM   2143 2HH2 ARG A 139     -20.234  54.653  -0.063  1.00 80.550          H  
ATOM   2144  N   GLN A 140     -18.903  49.495   6.281  1.00 47.550          N  
ATOM   2145  CA  GLN A 140     -19.732  48.349   6.563  1.00 47.300          C  
ATOM   2146  C   GLN A 140     -19.660  47.938   8.033  1.00 47.010          C  
ATOM   2147  O   GLN A 140     -20.557  47.242   8.528  1.00 47.160          O  
ATOM   2148  CB  GLN A 140     -19.326  47.186   5.658  1.00 66.320          C  
ATOM   2149  CG  GLN A 140     -19.592  47.390   4.187  1.00 66.320          C  
ATOM   2150  CD  GLN A 140     -18.439  48.057   3.465  1.00 66.320          C  
ATOM   2151  OE1 GLN A 140     -17.650  48.808   4.059  1.00 66.320          O  
ATOM   2152  NE2 GLN A 140     -18.325  47.787   2.174  1.00 66.320          N  
ATOM   2153  H   GLN A 140     -18.136  49.378   5.623  1.00 57.060          H  
ATOM   2154  HA  GLN A 140     -20.765  48.616   6.344  1.00 56.760          H  
ATOM   2155 1HB  GLN A 140     -18.276  47.020   5.744  1.00 79.580          H  
ATOM   2156 2HB  GLN A 140     -19.799  46.303   5.971  1.00 79.580          H  
ATOM   2157 1HG  GLN A 140     -19.766  46.418   3.727  1.00 79.580          H  
ATOM   2158 2HG  GLN A 140     -20.475  48.021   4.076  1.00 79.580          H  
ATOM   2159 1HE2 GLN A 140     -17.586  48.193   1.636  1.00 79.580          H  
ATOM   2160 2HE2 GLN A 140     -18.983  47.175   1.727  1.00 79.580          H  
ATOM   2161  N   ALA A 141     -18.587  48.339   8.737  1.00 46.730          N  
ATOM   2162  CA  ALA A 141     -18.437  47.986  10.141  1.00 46.440          C  
ATOM   2163  C   ALA A 141     -18.520  46.470  10.318  1.00 46.380          C  
ATOM   2164  O   ALA A 141     -17.614  45.733   9.936  1.00 46.530          O  
ATOM   2165  CB  ALA A 141     -19.477  48.717  10.980  1.00 65.130          C  
ATOM   2166  H   ALA A 141     -17.877  48.928   8.283  1.00 56.080          H  
ATOM   2167  HA  ALA A 141     -17.445  48.301  10.466  1.00 55.730          H  
ATOM   2168 1HB  ALA A 141     -19.332  48.473  12.032  1.00 78.160          H  
ATOM   2169 2HB  ALA A 141     -19.348  49.791  10.835  1.00 78.160          H  
ATOM   2170 3HB  ALA A 141     -20.485  48.447  10.682  1.00 78.160          H  
ATOM   2171  N   ARG A 142     -19.605  45.994  10.911  1.00 46.170          N  
ATOM   2172  CA  ARG A 142     -19.786  44.577  11.190  1.00 46.120          C  
ATOM   2173  C   ARG A 142     -19.716  43.707   9.915  1.00 45.540          C  
ATOM   2174  O   ARG A 142     -19.281  42.549   9.963  1.00 45.280          O  
ATOM   2175  CB  ARG A 142     -21.130  44.376  11.882  1.00 64.590          C  
ATOM   2176  CG  ARG A 142     -21.211  44.919  13.330  1.00 64.590          C  
ATOM   2177  CD  ARG A 142     -22.594  44.793  13.903  1.00 64.590          C  
ATOM   2178  NE  ARG A 142     -22.674  45.274  15.294  1.00 64.590          N  
ATOM   2179  CZ  ARG A 142     -23.818  45.490  15.988  1.00 64.590          C  
ATOM   2180  NH1 ARG A 142     -24.994  45.299  15.415  1.00 64.590          N  
ATOM   2181  NH2 ARG A 142     -23.755  45.889  17.253  1.00 64.590          N  
ATOM   2182  H   ARG A 142     -20.338  46.632  11.172  1.00 55.400          H  
ATOM   2183  HA  ARG A 142     -18.991  44.266  11.867  1.00 55.340          H  
ATOM   2184 1HB  ARG A 142     -21.917  44.850  11.299  1.00 77.510          H  
ATOM   2185 2HB  ARG A 142     -21.350  43.308  11.927  1.00 77.510          H  
ATOM   2186 1HG  ARG A 142     -20.522  44.357  13.961  1.00 77.510          H  
ATOM   2187 2HG  ARG A 142     -20.930  45.971  13.340  1.00 77.510          H  
ATOM   2188 1HD  ARG A 142     -23.282  45.376  13.294  1.00 77.510          H  
ATOM   2189 2HD  ARG A 142     -22.890  43.743  13.888  1.00 77.510          H  
ATOM   2190  HE  ARG A 142     -21.798  45.441  15.786  1.00 77.510          H  
ATOM   2191 1HH1 ARG A 142     -25.050  44.993  14.457  1.00 77.510          H  
ATOM   2192 2HH1 ARG A 142     -25.842  45.457  15.940  1.00 77.510          H  
ATOM   2193 1HH2 ARG A 142     -22.836  46.003  17.730  1.00 77.510          H  
ATOM   2194 2HH2 ARG A 142     -24.594  46.044  17.783  1.00 77.510          H  
ATOM   2195  N   SER A 143     -20.109  44.261   8.759  1.00 45.370          N  
ATOM   2196  CA  SER A 143     -20.101  43.495   7.514  1.00 44.870          C  
ATOM   2197  C   SER A 143     -18.773  43.575   6.727  1.00 44.280          C  
ATOM   2198  O   SER A 143     -18.694  43.092   5.593  1.00 44.090          O  
ATOM   2199  CB  SER A 143     -21.298  43.872   6.645  1.00 63.020          C  
ATOM   2200  OG  SER A 143     -22.509  43.496   7.256  1.00 63.020          O  
ATOM   2201  H   SER A 143     -20.464  45.223   8.729  1.00 54.440          H  
ATOM   2202  HA  SER A 143     -20.244  42.449   7.780  1.00 53.840          H  
ATOM   2203 1HB  SER A 143     -21.319  44.928   6.490  1.00 75.620          H  
ATOM   2204 2HB  SER A 143     -21.211  43.394   5.672  1.00 75.620          H  
ATOM   2205  HG  SER A 143     -23.201  43.761   6.650  1.00 75.620          H  
ATOM   2206  N   VAL A 144     -17.747  44.211   7.302  1.00 44.070          N  
ATOM   2207  CA  VAL A 144     -16.417  44.306   6.685  1.00 43.600          C  
ATOM   2208  C   VAL A 144     -15.769  42.929   6.522  1.00 43.540          C  
ATOM   2209  O   VAL A 144     -15.844  42.089   7.420  1.00 43.290          O  
ATOM   2210  CB  VAL A 144     -15.504  45.249   7.493  1.00 61.230          C  
ATOM   2211  CG1 VAL A 144     -14.082  45.197   7.010  1.00 61.230          C  
ATOM   2212  CG2 VAL A 144     -16.007  46.641   7.302  1.00 61.230          C  
ATOM   2213  H   VAL A 144     -17.876  44.609   8.238  1.00 52.880          H  
ATOM   2214  HA  VAL A 144     -16.537  44.737   5.691  1.00 52.320          H  
ATOM   2215  HB  VAL A 144     -15.532  44.974   8.547  1.00 73.470          H  
ATOM   2216 1HG1 VAL A 144     -13.483  45.897   7.590  1.00 73.470          H  
ATOM   2217 2HG1 VAL A 144     -13.668  44.202   7.137  1.00 73.470          H  
ATOM   2218 3HG1 VAL A 144     -14.042  45.474   5.962  1.00 73.470          H  
ATOM   2219 1HG2 VAL A 144     -15.398  47.349   7.868  1.00 73.470          H  
ATOM   2220 2HG2 VAL A 144     -15.971  46.893   6.251  1.00 73.470          H  
ATOM   2221 3HG2 VAL A 144     -17.002  46.672   7.642  1.00 73.470          H  
ATOM   2222  N   SER A 145     -15.149  42.707   5.359  1.00 43.820          N  
ATOM   2223  CA  SER A 145     -14.514  41.436   5.015  1.00 43.850          C  
ATOM   2224  C   SER A 145     -13.232  41.163   5.795  1.00 43.700          C  
ATOM   2225  O   SER A 145     -12.662  42.025   6.475  1.00 43.630          O  
ATOM   2226  CB  SER A 145     -14.152  41.378   3.542  1.00 61.380          C  
ATOM   2227  OG  SER A 145     -13.053  42.203   3.269  1.00 61.380          O  
ATOM   2228  H   SER A 145     -15.126  43.451   4.677  1.00 52.580          H  
ATOM   2229  HA  SER A 145     -15.222  40.638   5.236  1.00 52.620          H  
ATOM   2230 1HB  SER A 145     -13.922  40.352   3.255  1.00 73.650          H  
ATOM   2231 2HB  SER A 145     -15.008  41.700   2.951  1.00 73.650          H  
ATOM   2232  HG  SER A 145     -12.926  42.164   2.311  1.00 73.650          H  
ATOM   2233  N   LEU A 146     -12.741  39.946   5.627  1.00 43.710          N  
ATOM   2234  CA  LEU A 146     -11.542  39.464   6.288  1.00 43.630          C  
ATOM   2235  C   LEU A 146     -10.245  39.986   5.705  1.00 43.600          C  
ATOM   2236  O   LEU A 146      -9.165  39.614   6.150  1.00 43.810          O  
ATOM   2237  CB  LEU A 146     -11.545  37.932   6.322  1.00 61.110          C  
ATOM   2238  CG  LEU A 146     -11.532  37.130   4.979  1.00 61.110          C  
ATOM   2239  CD1 LEU A 146     -10.094  36.890   4.491  1.00 61.110          C  
ATOM   2240  CD2 LEU A 146     -12.242  35.797   5.210  1.00 61.110          C  
ATOM   2241  H   LEU A 146     -13.255  39.304   5.045  1.00 52.450          H  
ATOM   2242  HA  LEU A 146     -11.589  39.815   7.314  1.00 52.360          H  
ATOM   2243 1HB  LEU A 146     -10.661  37.635   6.867  1.00 73.340          H  
ATOM   2244 2HB  LEU A 146     -12.417  37.622   6.889  1.00 73.340          H  
ATOM   2245  HG  LEU A 146     -12.053  37.692   4.208  1.00 73.340          H  
ATOM   2246 1HD1 LEU A 146     -10.124  36.324   3.562  1.00 73.340          H  
ATOM   2247 2HD1 LEU A 146      -9.578  37.817   4.306  1.00 73.340          H  
ATOM   2248 3HD1 LEU A 146      -9.548  36.324   5.243  1.00 73.340          H  
ATOM   2249 1HD2 LEU A 146     -12.256  35.228   4.280  1.00 73.340          H  
ATOM   2250 2HD2 LEU A 146     -11.714  35.229   5.967  1.00 73.340          H  
ATOM   2251 3HD2 LEU A 146     -13.265  35.974   5.539  1.00 73.340          H  
ATOM   2252  N   HIS A 147     -10.327  40.804   4.662  1.00 43.370          N  
ATOM   2253  CA  HIS A 147      -9.113  41.304   4.054  1.00 43.370          C  
ATOM   2254  C   HIS A 147      -8.693  42.652   4.649  1.00 42.960          C  
ATOM   2255  O   HIS A 147      -7.710  43.248   4.203  1.00 42.680          O  
ATOM   2256  CB  HIS A 147      -9.326  41.416   2.551  1.00 60.720          C  
ATOM   2257  CG  HIS A 147      -9.566  40.081   1.925  1.00 60.720          C  
ATOM   2258  ND1 HIS A 147      -8.558  39.166   1.705  1.00 60.720          N  
ATOM   2259  CD2 HIS A 147     -10.710  39.492   1.507  1.00 60.720          C  
ATOM   2260  CE1 HIS A 147      -9.073  38.076   1.163  1.00 60.720          C  
ATOM   2261  NE2 HIS A 147     -10.376  38.250   1.036  1.00 60.720          N  
ATOM   2262  H   HIS A 147     -11.232  41.098   4.295  1.00 52.040          H  
ATOM   2263  HA  HIS A 147      -8.303  40.598   4.225  1.00 52.040          H  
ATOM   2264 1HB  HIS A 147     -10.183  42.059   2.350  1.00 72.860          H  
ATOM   2265 2HB  HIS A 147      -8.451  41.869   2.086  1.00 72.860          H  
ATOM   2266  HD1 HIS A 147      -7.574  39.351   1.750  1.00 72.860          H  
ATOM   2267  HD2 HIS A 147     -11.748  39.817   1.494  1.00 72.860          H  
ATOM   2268  HE1 HIS A 147      -8.436  37.229   0.908  1.00 72.860          H  
ATOM   2269  N   GLU A 148      -9.434  43.127   5.660  1.00 42.960          N  
ATOM   2270  CA  GLU A 148      -9.114  44.384   6.333  1.00 42.650          C  
ATOM   2271  C   GLU A 148      -8.603  44.099   7.751  1.00 41.890          C  
ATOM   2272  O   GLU A 148      -8.529  42.939   8.166  1.00 41.670          O  
ATOM   2273  CB  GLU A 148     -10.307  45.334   6.317  1.00 59.830          C  
ATOM   2274  CG  GLU A 148     -10.740  45.714   4.890  1.00 59.830          C  
ATOM   2275  CD  GLU A 148     -11.804  46.777   4.822  1.00 59.830          C  
ATOM   2276  OE1 GLU A 148     -12.164  47.302   5.851  1.00 59.830          O  
ATOM   2277  OE2 GLU A 148     -12.267  47.060   3.742  1.00 59.830          O  
ATOM   2278  H   GLU A 148     -10.264  42.606   5.966  1.00 51.550          H  
ATOM   2279  HA  GLU A 148      -8.306  44.872   5.790  1.00 51.180          H  
ATOM   2280 1HB  GLU A 148     -11.150  44.860   6.814  1.00 71.800          H  
ATOM   2281 2HB  GLU A 148     -10.069  46.249   6.858  1.00 71.800          H  
ATOM   2282 1HG  GLU A 148      -9.863  46.052   4.337  1.00 71.800          H  
ATOM   2283 2HG  GLU A 148     -11.114  44.812   4.399  1.00 71.800          H  
ATOM   2284  N   ALA A 149      -8.244  45.147   8.510  1.00 41.550          N  
ATOM   2285  CA  ALA A 149      -7.651  44.919   9.837  1.00 40.880          C  
ATOM   2286  C   ALA A 149      -8.123  45.840  10.957  1.00 40.330          C  
ATOM   2287  O   ALA A 149      -8.474  47.016  10.755  1.00 39.910          O  
ATOM   2288  CB  ALA A 149      -6.158  45.071   9.721  1.00 57.500          C  
ATOM   2289  H   ALA A 149      -8.344  46.083   8.146  1.00 49.860          H  
ATOM   2290  HA  ALA A 149      -7.885  43.899  10.139  1.00 49.060          H  
ATOM   2291 1HB  ALA A 149      -5.694  44.862  10.659  1.00 69.000          H  
ATOM   2292 2HB  ALA A 149      -5.835  44.385   8.986  1.00 69.000          H  
ATOM   2293 3HB  ALA A 149      -5.910  46.079   9.420  1.00 69.000          H  
ATOM   2294  N   GLY A 150      -8.038  45.280  12.166  1.00 40.310          N  
ATOM   2295  CA  GLY A 150      -8.392  45.887  13.429  1.00 39.760          C  
ATOM   2296  C   GLY A 150      -9.637  45.154  13.887  1.00 39.460          C  
ATOM   2297  O   GLY A 150     -10.719  45.300  13.304  1.00 39.350          O  
ATOM   2298  H   GLY A 150      -7.724  44.301  12.242  1.00 48.370          H  
ATOM   2299 1HA  GLY A 150      -7.585  45.763  14.150  1.00 47.710          H  
ATOM   2300 2HA  GLY A 150      -8.591  46.950  13.303  1.00 47.710          H  
ATOM   2301  N   PHE A 151      -9.512  44.344  14.933  1.00 39.390          N  
ATOM   2302  CA  PHE A 151     -10.689  43.591  15.310  1.00 39.220          C  
ATOM   2303  C   PHE A 151     -11.651  44.411  16.099  1.00 38.610          C  
ATOM   2304  O   PHE A 151     -11.531  44.553  17.315  1.00 38.300          O  
ATOM   2305  CB  PHE A 151     -10.385  42.359  16.144  1.00 54.980          C  
ATOM   2306  CG  PHE A 151     -11.646  41.489  16.404  1.00 54.980          C  
ATOM   2307  CD1 PHE A 151     -12.025  40.523  15.533  1.00 54.980          C  
ATOM   2308  CD2 PHE A 151     -12.459  41.688  17.517  1.00 54.980          C  
ATOM   2309  CE1 PHE A 151     -13.140  39.755  15.775  1.00 54.980          C  
ATOM   2310  CE2 PHE A 151     -13.560  40.946  17.750  1.00 54.980          C  
ATOM   2311  CZ  PHE A 151     -13.898  39.971  16.891  1.00 54.980          C  
ATOM   2312  H   PHE A 151      -8.625  44.234  15.407  1.00 47.270          H  
ATOM   2313  HA  PHE A 151     -11.193  43.260  14.399  1.00 47.060          H  
ATOM   2314 1HB  PHE A 151      -9.642  41.746  15.634  1.00 65.970          H  
ATOM   2315 2HB  PHE A 151      -9.959  42.653  17.088  1.00 65.970          H  
ATOM   2316  HD1 PHE A 151     -11.427  40.355  14.648  1.00 65.970          H  
ATOM   2317  HD2 PHE A 151     -12.215  42.457  18.221  1.00 65.970          H  
ATOM   2318  HE1 PHE A 151     -13.416  38.981  15.082  1.00 65.970          H  
ATOM   2319  HE2 PHE A 151     -14.169  41.139  18.638  1.00 65.970          H  
ATOM   2320  HZ  PHE A 151     -14.775  39.387  17.089  1.00 65.970          H  
ATOM   2321  N   ILE A 152     -12.598  44.967  15.381  1.00 38.470          N  
ATOM   2322  CA  ILE A 152     -13.682  45.731  15.947  1.00 37.910          C  
ATOM   2323  C   ILE A 152     -14.912  45.010  15.398  1.00 37.380          C  
ATOM   2324  O   ILE A 152     -15.256  45.203  14.231  1.00 37.360          O  
ATOM   2325  CB  ILE A 152     -13.590  47.199  15.478  1.00 53.300          C  
ATOM   2326  CG1 ILE A 152     -12.185  47.776  15.884  1.00 53.300          C  
ATOM   2327  CG2 ILE A 152     -14.707  48.007  16.108  1.00 53.300          C  
ATOM   2328  CD1 ILE A 152     -11.853  49.126  15.312  1.00 53.300          C  
ATOM   2329  H   ILE A 152     -12.536  44.844  14.369  1.00 46.160          H  
ATOM   2330  HA  ILE A 152     -13.679  45.668  17.035  1.00 45.490          H  
ATOM   2331  HB  ILE A 152     -13.671  47.239  14.394  1.00 63.960          H  
ATOM   2332 1HG1 ILE A 152     -12.140  47.833  16.963  1.00 63.960          H  
ATOM   2333 2HG1 ILE A 152     -11.412  47.100  15.541  1.00 63.960          H  
ATOM   2334 1HG2 ILE A 152     -14.668  49.037  15.787  1.00 63.960          H  
ATOM   2335 2HG2 ILE A 152     -15.672  47.588  15.818  1.00 63.960          H  
ATOM   2336 3HG2 ILE A 152     -14.612  47.966  17.190  1.00 63.960          H  
ATOM   2337 1HD1 ILE A 152     -10.860  49.423  15.651  1.00 63.960          H  
ATOM   2338 2HD1 ILE A 152     -11.861  49.069  14.222  1.00 63.960          H  
ATOM   2339 3HD1 ILE A 152     -12.572  49.860  15.638  1.00 63.960          H  
ATOM   2340  N   GLN A 153     -15.535  44.140  16.193  1.00 37.000          N  
ATOM   2341  CA  GLN A 153     -16.578  43.271  15.632  1.00 36.520          C  
ATOM   2342  C   GLN A 153     -17.583  42.705  16.654  1.00 35.880          C  
ATOM   2343  O   GLN A 153     -17.313  42.636  17.854  1.00 35.460          O  
ATOM   2344  CB  GLN A 153     -15.889  42.167  14.798  1.00 51.320          C  
ATOM   2345  CG  GLN A 153     -16.765  41.076  14.170  1.00 51.320          C  
ATOM   2346  CD  GLN A 153     -17.726  41.570  13.119  1.00 51.320          C  
ATOM   2347  OE1 GLN A 153     -18.641  42.327  13.468  1.00 51.320          O  
ATOM   2348  NE2 GLN A 153     -17.563  41.159  11.879  1.00 51.320          N  
ATOM   2349  H   GLN A 153     -15.249  44.059  17.178  1.00 44.400          H  
ATOM   2350  HA  GLN A 153     -17.157  43.879  14.936  1.00 43.820          H  
ATOM   2351 1HB  GLN A 153     -15.358  42.631  13.966  1.00 61.580          H  
ATOM   2352 2HB  GLN A 153     -15.159  41.707  15.390  1.00 61.580          H  
ATOM   2353 1HG  GLN A 153     -16.099  40.372  13.695  1.00 61.580          H  
ATOM   2354 2HG  GLN A 153     -17.317  40.576  14.931  1.00 61.580          H  
ATOM   2355 1HE2 GLN A 153     -18.204  41.505  11.154  1.00 61.580          H  
ATOM   2356 2HE2 GLN A 153     -16.802  40.508  11.631  1.00 61.580          H  
ATOM   2357  N   TYR A 154     -18.768  42.350  16.147  1.00 35.840          N  
ATOM   2358  CA  TYR A 154     -19.893  41.767  16.880  1.00 35.270          C  
ATOM   2359  C   TYR A 154     -20.061  40.263  16.635  1.00 34.980          C  
ATOM   2360  O   TYR A 154     -20.592  39.869  15.593  1.00 35.220          O  
ATOM   2361  CB  TYR A 154     -21.134  42.493  16.408  1.00 49.610          C  
ATOM   2362  CG  TYR A 154     -22.425  42.233  17.102  1.00 49.610          C  
ATOM   2363  CD1 TYR A 154     -22.660  42.859  18.264  1.00 49.610          C  
ATOM   2364  CD2 TYR A 154     -23.391  41.422  16.542  1.00 49.610          C  
ATOM   2365  CE1 TYR A 154     -23.847  42.730  18.910  1.00 49.610          C  
ATOM   2366  CE2 TYR A 154     -24.600  41.264  17.188  1.00 49.610          C  
ATOM   2367  CZ  TYR A 154     -24.828  41.931  18.373  1.00 49.610          C  
ATOM   2368  OH  TYR A 154     -26.029  41.808  19.028  1.00 49.610          O  
ATOM   2369  H   TYR A 154     -18.870  42.457  15.144  1.00 43.010          H  
ATOM   2370  HA  TYR A 154     -19.738  41.935  17.936  1.00 42.320          H  
ATOM   2371 1HB  TYR A 154     -20.934  43.556  16.499  1.00 59.530          H  
ATOM   2372 2HB  TYR A 154     -21.275  42.287  15.349  1.00 59.530          H  
ATOM   2373  HD1 TYR A 154     -21.899  43.476  18.670  1.00 59.530          H  
ATOM   2374  HD2 TYR A 154     -23.202  40.916  15.594  1.00 59.530          H  
ATOM   2375  HE1 TYR A 154     -24.010  43.264  19.849  1.00 59.530          H  
ATOM   2376  HE2 TYR A 154     -25.376  40.630  16.756  1.00 59.530          H  
ATOM   2377  HH  TYR A 154     -26.024  42.378  19.806  1.00 59.530          H  
ATOM   2378  N   LEU A 155     -19.610  39.411  17.566  1.00 34.540          N  
ATOM   2379  CA  LEU A 155     -19.696  37.963  17.295  1.00 34.330          C  
ATOM   2380  C   LEU A 155     -20.499  37.183  18.309  1.00 33.640          C  
ATOM   2381  O   LEU A 155     -20.064  37.001  19.452  1.00 33.190          O  
ATOM   2382  CB  LEU A 155     -18.308  37.308  17.233  1.00 48.150          C  
ATOM   2383  CG  LEU A 155     -17.320  37.880  16.243  1.00 48.150          C  
ATOM   2384  CD1 LEU A 155     -16.007  37.096  16.366  1.00 48.150          C  
ATOM   2385  CD2 LEU A 155     -17.862  37.806  14.848  1.00 48.150          C  
ATOM   2386  H   LEU A 155     -19.229  39.795  18.440  1.00 41.450          H  
ATOM   2387  HA  LEU A 155     -20.197  37.817  16.344  1.00 41.200          H  
ATOM   2388 1HB  LEU A 155     -17.851  37.397  18.215  1.00 57.780          H  
ATOM   2389 2HB  LEU A 155     -18.434  36.240  17.011  1.00 57.780          H  
ATOM   2390  HG  LEU A 155     -17.130  38.916  16.504  1.00 57.780          H  
ATOM   2391 1HD1 LEU A 155     -15.278  37.497  15.688  1.00 57.780          H  
ATOM   2392 2HD1 LEU A 155     -15.628  37.162  17.388  1.00 57.780          H  
ATOM   2393 3HD1 LEU A 155     -16.186  36.043  16.119  1.00 57.780          H  
ATOM   2394 1HD2 LEU A 155     -17.173  38.228  14.181  1.00 57.780          H  
ATOM   2395 2HD2 LEU A 155     -18.023  36.779  14.600  1.00 57.780          H  
ATOM   2396 3HD2 LEU A 155     -18.782  38.354  14.749  1.00 57.780          H  
ATOM   2397  N   ASP A 156     -21.638  36.655  17.868  1.00 33.620          N  
ATOM   2398  CA  ASP A 156     -22.497  35.900  18.768  1.00 33.050          C  
ATOM   2399  C   ASP A 156     -21.957  34.481  18.872  1.00 33.040          C  
ATOM   2400  O   ASP A 156     -20.976  34.155  18.198  1.00 33.560          O  
ATOM   2401  CB  ASP A 156     -23.935  35.927  18.225  1.00 46.500          C  
ATOM   2402  CG  ASP A 156     -25.031  35.717  19.285  1.00 46.500          C  
ATOM   2403  OD1 ASP A 156     -24.831  34.956  20.207  1.00 46.500          O  
ATOM   2404  OD2 ASP A 156     -26.049  36.386  19.197  1.00 46.500          O  
ATOM   2405  H   ASP A 156     -21.923  36.853  16.918  1.00 40.340          H  
ATOM   2406  HA  ASP A 156     -22.483  36.363  19.746  1.00 39.660          H  
ATOM   2407 1HB  ASP A 156     -24.110  36.881  17.725  1.00 55.800          H  
ATOM   2408 2HB  ASP A 156     -24.039  35.142  17.470  1.00 55.800          H  
ATOM   2409  N   SER A 157     -22.596  33.643  19.665  1.00 32.520          N  
ATOM   2410  CA  SER A 157     -22.099  32.296  19.875  1.00 32.550          C  
ATOM   2411  C   SER A 157     -22.109  31.504  18.581  1.00 32.950          C  
ATOM   2412  O   SER A 157     -23.110  31.489  17.862  1.00 32.980          O  
ATOM   2413  CB  SER A 157     -22.949  31.628  20.934  1.00 45.560          C  
ATOM   2414  OG  SER A 157     -22.851  32.291  22.166  1.00 45.560          O  
ATOM   2415  H   SER A 157     -23.430  33.965  20.158  1.00 39.020          H  
ATOM   2416  HA  SER A 157     -21.075  32.348  20.229  1.00 39.060          H  
ATOM   2417 1HB  SER A 157     -23.974  31.632  20.607  1.00 54.670          H  
ATOM   2418 2HB  SER A 157     -22.649  30.615  21.058  1.00 54.670          H  
ATOM   2419  HG  SER A 157     -23.422  31.793  22.769  1.00 54.670          H  
ATOM   2420  N   GLY A 158     -21.014  30.788  18.298  1.00 33.320          N  
ATOM   2421  CA  GLY A 158     -20.918  29.966  17.103  1.00 33.800          C  
ATOM   2422  C   GLY A 158     -20.490  30.766  15.871  1.00 34.260          C  
ATOM   2423  O   GLY A 158     -20.436  30.217  14.764  1.00 34.600          O  
ATOM   2424  H   GLY A 158     -20.180  30.832  18.891  1.00 39.980          H  
ATOM   2425 1HA  GLY A 158     -20.202  29.167  17.284  1.00 40.560          H  
ATOM   2426 2HA  GLY A 158     -21.881  29.494  16.916  1.00 40.560          H  
ATOM   2427  N   ILE A 159     -20.176  32.051  16.055  1.00 34.350          N  
ATOM   2428  CA  ILE A 159     -19.797  32.896  14.939  1.00 34.830          C  
ATOM   2429  C   ILE A 159     -18.284  33.155  14.859  1.00 35.570          C  
ATOM   2430  O   ILE A 159     -17.606  33.531  15.827  1.00 35.630          O  
ATOM   2431  CB  ILE A 159     -20.558  34.235  14.998  1.00 48.570          C  
ATOM   2432  CG1 ILE A 159     -22.115  33.979  15.129  1.00 48.570          C  
ATOM   2433  CG2 ILE A 159     -20.265  35.073  13.748  1.00 48.570          C  
ATOM   2434  CD1 ILE A 159     -22.775  33.170  14.025  1.00 48.570          C  
ATOM   2435  H   ILE A 159     -20.259  32.473  16.983  1.00 41.220          H  
ATOM   2436  HA  ILE A 159     -20.076  32.392  14.019  1.00 41.800          H  
ATOM   2437  HB  ILE A 159     -20.237  34.788  15.879  1.00 58.280          H  
ATOM   2438 1HG1 ILE A 159     -22.296  33.453  16.066  1.00 58.280          H  
ATOM   2439 2HG1 ILE A 159     -22.611  34.943  15.177  1.00 58.280          H  
ATOM   2440 1HG2 ILE A 159     -20.798  36.021  13.815  1.00 58.280          H  
ATOM   2441 2HG2 ILE A 159     -19.214  35.265  13.662  1.00 58.280          H  
ATOM   2442 3HG2 ILE A 159     -20.582  34.545  12.857  1.00 58.280          H  
ATOM   2443 1HD1 ILE A 159     -23.837  33.073  14.250  1.00 58.280          H  
ATOM   2444 2HD1 ILE A 159     -22.665  33.665  13.065  1.00 58.280          H  
ATOM   2445 3HD1 ILE A 159     -22.339  32.178  13.973  1.00 58.280          H  
ATOM   2446  N   TRP A 160     -17.773  32.922  13.655  1.00 36.180          N  
ATOM   2447  CA  TRP A 160     -16.379  33.123  13.276  1.00 36.940          C  
ATOM   2448  C   TRP A 160     -16.141  34.457  12.587  1.00 37.240          C  
ATOM   2449  O   TRP A 160     -17.040  35.012  11.951  1.00 37.190          O  
ATOM   2450  CB  TRP A 160     -15.899  32.027  12.332  1.00 51.410          C  
ATOM   2451  CG  TRP A 160     -15.628  30.727  12.971  1.00 51.410          C  
ATOM   2452  CD1 TRP A 160     -16.515  29.741  13.262  1.00 51.410          C  
ATOM   2453  CD2 TRP A 160     -14.326  30.230  13.370  1.00 51.410          C  
ATOM   2454  NE1 TRP A 160     -15.863  28.673  13.815  1.00 51.410          N  
ATOM   2455  CE2 TRP A 160     -14.522  28.955  13.884  1.00 51.410          C  
ATOM   2456  CE3 TRP A 160     -13.017  30.764  13.325  1.00 51.410          C  
ATOM   2457  CZ2 TRP A 160     -13.472  28.187  14.353  1.00 51.410          C  
ATOM   2458  CZ3 TRP A 160     -11.972  29.992  13.801  1.00 51.410          C  
ATOM   2459  CH2 TRP A 160     -12.194  28.738  14.300  1.00 51.410          C  
ATOM   2460  H   TRP A 160     -18.410  32.592  12.944  1.00 43.420          H  
ATOM   2461  HA  TRP A 160     -15.773  33.091  14.179  1.00 44.330          H  
ATOM   2462 1HB  TRP A 160     -16.648  31.868  11.561  1.00 61.690          H  
ATOM   2463 2HB  TRP A 160     -14.990  32.357  11.832  1.00 61.690          H  
ATOM   2464  HD1 TRP A 160     -17.590  29.789  13.081  1.00 61.690          H  
ATOM   2465  HE1 TRP A 160     -16.304  27.817  14.117  1.00 61.690          H  
ATOM   2466  HE3 TRP A 160     -12.835  31.764  12.930  1.00 61.690          H  
ATOM   2467  HZ2 TRP A 160     -13.625  27.186  14.754  1.00 61.690          H  
ATOM   2468  HZ3 TRP A 160     -10.968  30.398  13.773  1.00 61.690          H  
ATOM   2469  HH2 TRP A 160     -11.349  28.156  14.663  1.00 61.690          H  
ATOM   2470  N   HIS A 161     -14.897  34.913  12.663  1.00 37.640          N  
ATOM   2471  CA  HIS A 161     -14.442  36.118  11.973  1.00 38.010          C  
ATOM   2472  C   HIS A 161     -12.976  36.043  11.653  1.00 38.790          C  
ATOM   2473  O   HIS A 161     -12.183  35.504  12.422  1.00 39.150          O  
ATOM   2474  CB  HIS A 161     -14.647  37.362  12.815  1.00 53.070          C  
ATOM   2475  CG  HIS A 161     -14.309  38.672  12.124  1.00 53.070          C  
ATOM   2476  ND1 HIS A 161     -15.166  39.291  11.225  1.00 53.070          N  
ATOM   2477  CD2 HIS A 161     -13.203  39.454  12.185  1.00 53.070          C  
ATOM   2478  CE1 HIS A 161     -14.587  40.397  10.769  1.00 53.070          C  
ATOM   2479  NE2 HIS A 161     -13.409  40.514  11.341  1.00 53.070          N  
ATOM   2480  H   HIS A 161     -14.253  34.393  13.265  1.00 45.170          H  
ATOM   2481  HA  HIS A 161     -14.987  36.236  11.036  1.00 45.610          H  
ATOM   2482 1HB  HIS A 161     -15.652  37.381  13.085  1.00 63.680          H  
ATOM   2483 2HB  HIS A 161     -14.060  37.287  13.708  1.00 63.680          H  
ATOM   2484  HD2 HIS A 161     -12.316  39.270  12.778  1.00 63.680          H  
ATOM   2485  HE1 HIS A 161     -15.015  41.096  10.036  1.00 63.680          H  
ATOM   2486  HE2 HIS A 161     -12.757  41.267  11.164  1.00 63.680          H  
ATOM   2487  N   LEU A 162     -12.606  36.535  10.490  1.00 39.100          N  
ATOM   2488  CA  LEU A 162     -11.206  36.592  10.129  1.00 39.860          C  
ATOM   2489  C   LEU A 162     -10.779  38.016   9.855  1.00 40.220          C  
ATOM   2490  O   LEU A 162     -11.579  38.855   9.447  1.00 40.020          O  
ATOM   2491  CB  LEU A 162     -10.905  35.693   8.935  1.00 55.500          C  
ATOM   2492  CG  LEU A 162     -10.848  34.188   9.204  1.00 55.500          C  
ATOM   2493  CD1 LEU A 162     -12.235  33.544   9.040  1.00 55.500          C  
ATOM   2494  CD2 LEU A 162      -9.828  33.581   8.256  1.00 55.500          C  
ATOM   2495  H   LEU A 162     -13.300  36.923   9.861  1.00 46.920          H  
ATOM   2496  HA  LEU A 162     -10.611  36.241  10.968  1.00 47.830          H  
ATOM   2497 1HB  LEU A 162     -11.681  35.841   8.215  1.00 66.600          H  
ATOM   2498 2HB  LEU A 162      -9.953  35.999   8.502  1.00 66.600          H  
ATOM   2499  HG  LEU A 162     -10.528  34.019  10.227  1.00 66.600          H  
ATOM   2500 1HD1 LEU A 162     -12.159  32.476   9.242  1.00 66.600          H  
ATOM   2501 2HD1 LEU A 162     -12.944  33.977   9.727  1.00 66.600          H  
ATOM   2502 3HD1 LEU A 162     -12.587  33.694   8.021  1.00 66.600          H  
ATOM   2503 1HD2 LEU A 162      -9.745  32.507   8.446  1.00 66.600          H  
ATOM   2504 2HD2 LEU A 162     -10.135  33.743   7.224  1.00 66.600          H  
ATOM   2505 3HD2 LEU A 162      -8.856  34.049   8.427  1.00 66.600          H  
ATOM   2506  N   ALA A 163      -9.498  38.285  10.030  1.00 40.790          N  
ATOM   2507  CA  ALA A 163      -8.947  39.595   9.710  1.00 41.250          C  
ATOM   2508  C   ALA A 163      -7.527  39.465   9.184  1.00 42.010          C  
ATOM   2509  O   ALA A 163      -6.835  38.465   9.432  1.00 42.350          O  
ATOM   2510  CB  ALA A 163      -8.965  40.495  10.932  1.00 57.570          C  
ATOM   2511  H   ALA A 163      -8.893  37.559  10.424  1.00 48.950          H  
ATOM   2512  HA  ALA A 163      -9.556  40.044   8.925  1.00 49.500          H  
ATOM   2513 1HB  ALA A 163      -8.566  41.475  10.662  1.00 69.080          H  
ATOM   2514 2HB  ALA A 163      -9.984  40.605  11.291  1.00 69.080          H  
ATOM   2515 3HB  ALA A 163      -8.346  40.066  11.716  1.00 69.080          H  
ATOM   2516  N   PHE A 164      -7.100  40.470   8.424  1.00 42.330          N  
ATOM   2517  CA  PHE A 164      -5.761  40.471   7.879  1.00 43.090          C  
ATOM   2518  C   PHE A 164      -5.096  41.824   7.847  1.00 43.690          C  
ATOM   2519  O   PHE A 164      -5.531  42.761   7.167  1.00 43.570          O  
ATOM   2520  CB  PHE A 164      -5.775  39.931   6.459  1.00 60.020          C  
ATOM   2521  CG  PHE A 164      -4.432  39.933   5.821  1.00 60.020          C  
ATOM   2522  CD1 PHE A 164      -3.469  39.009   6.173  1.00 60.020          C  
ATOM   2523  CD2 PHE A 164      -4.130  40.883   4.860  1.00 60.020          C  
ATOM   2524  CE1 PHE A 164      -2.238  39.021   5.577  1.00 60.020          C  
ATOM   2525  CE2 PHE A 164      -2.900  40.898   4.260  1.00 60.020          C  
ATOM   2526  CZ  PHE A 164      -1.959  39.965   4.613  1.00 60.020          C  
ATOM   2527  H   PHE A 164      -7.716  41.266   8.236  1.00 50.800          H  
ATOM   2528  HA  PHE A 164      -5.150  39.818   8.495  1.00 51.710          H  
ATOM   2529 1HB  PHE A 164      -6.161  38.912   6.462  1.00 72.030          H  
ATOM   2530 2HB  PHE A 164      -6.447  40.533   5.853  1.00 72.030          H  
ATOM   2531  HD1 PHE A 164      -3.696  38.268   6.924  1.00 72.030          H  
ATOM   2532  HD2 PHE A 164      -4.895  41.625   4.586  1.00 72.030          H  
ATOM   2533  HE1 PHE A 164      -1.487  38.281   5.861  1.00 72.030          H  
ATOM   2534  HE2 PHE A 164      -2.672  41.643   3.500  1.00 72.030          H  
ATOM   2535  HZ  PHE A 164      -0.990  39.975   4.125  1.00 72.030          H  
ATOM   2536  N   TYR A 165      -3.982  41.891   8.551  1.00 44.390          N  
ATOM   2537  CA  TYR A 165      -3.188  43.090   8.632  1.00 45.060          C  
ATOM   2538  C   TYR A 165      -2.078  43.121   7.614  1.00 45.850          C  
ATOM   2539  O   TYR A 165      -1.098  42.381   7.704  1.00 46.200          O  
ATOM   2540  CB  TYR A 165      -2.660  43.242  10.044  1.00 62.820          C  
ATOM   2541  CG  TYR A 165      -1.700  44.332  10.176  1.00 62.820          C  
ATOM   2542  CD1 TYR A 165      -2.054  45.650   9.917  1.00 62.820          C  
ATOM   2543  CD2 TYR A 165      -0.436  44.012  10.558  1.00 62.820          C  
ATOM   2544  CE1 TYR A 165      -1.095  46.631  10.021  1.00 62.820          C  
ATOM   2545  CE2 TYR A 165       0.494  44.977  10.669  1.00 62.820          C  
ATOM   2546  CZ  TYR A 165       0.196  46.273  10.397  1.00 62.820          C  
ATOM   2547  OH  TYR A 165       1.201  47.213  10.474  1.00 62.820          O  
ATOM   2548  H   TYR A 165      -3.686  41.048   9.055  1.00 53.270          H  
ATOM   2549  HA  TYR A 165      -3.821  43.937   8.407  1.00 54.070          H  
ATOM   2550 1HB  TYR A 165      -3.481  43.429  10.712  1.00 75.380          H  
ATOM   2551 2HB  TYR A 165      -2.182  42.314  10.361  1.00 75.380          H  
ATOM   2552  HD1 TYR A 165      -3.067  45.907   9.615  1.00 75.380          H  
ATOM   2553  HD2 TYR A 165      -0.170  42.973  10.768  1.00 75.380          H  
ATOM   2554  HE1 TYR A 165      -1.340  47.667   9.803  1.00 75.380          H  
ATOM   2555  HE2 TYR A 165       1.501  44.724  10.968  1.00 75.380          H  
ATOM   2556  HH  TYR A 165       2.078  46.745  10.498  1.00 75.380          H  
ATOM   2557  N   ASN A 166      -2.173  44.043   6.665  1.00 46.160          N  
ATOM   2558  CA  ASN A 166      -1.196  44.115   5.585  1.00 46.960          C  
ATOM   2559  C   ASN A 166       0.037  44.948   5.947  1.00 47.690          C  
ATOM   2560  O   ASN A 166       0.229  46.051   5.435  1.00 48.180          O  
ATOM   2561  CB  ASN A 166      -1.846  44.638   4.321  1.00 65.420          C  
ATOM   2562  CG  ASN A 166      -0.974  44.443   3.113  1.00 65.420          C  
ATOM   2563  OD1 ASN A 166      -0.059  43.610   3.137  1.00 65.420          O  
ATOM   2564  ND2 ASN A 166      -1.241  45.183   2.061  1.00 65.420          N  
ATOM   2565  H   ASN A 166      -2.977  44.657   6.656  1.00 55.390          H  
ATOM   2566  HA  ASN A 166      -0.846  43.106   5.384  1.00 56.350          H  
ATOM   2567 1HB  ASN A 166      -2.797  44.126   4.161  1.00 78.510          H  
ATOM   2568 2HB  ASN A 166      -2.060  45.699   4.433  1.00 78.510          H  
ATOM   2569 1HD2 ASN A 166      -0.690  45.092   1.230  1.00 78.510          H  
ATOM   2570 2HD2 ASN A 166      -1.991  45.843   2.093  1.00 78.510          H  
ATOM   2571  N   ASP A 167       0.847  44.414   6.850  1.00 47.800          N  
ATOM   2572  CA  ASP A 167       2.068  45.072   7.322  1.00 48.490          C  
ATOM   2573  C   ASP A 167       3.072  45.244   6.188  1.00 49.460          C  
ATOM   2574  O   ASP A 167       3.131  44.428   5.273  1.00 49.920          O  
ATOM   2575  CB  ASP A 167       2.790  44.261   8.384  1.00 67.610          C  
ATOM   2576  CG  ASP A 167       3.869  45.062   9.170  1.00 67.610          C  
ATOM   2577  OD1 ASP A 167       3.546  45.825  10.081  1.00 67.610          O  
ATOM   2578  OD2 ASP A 167       5.037  44.923   8.800  1.00 67.610          O  
ATOM   2579  H   ASP A 167       0.541  43.517   7.224  1.00 57.360          H  
ATOM   2580  HA  ASP A 167       1.807  46.055   7.718  1.00 58.190          H  
ATOM   2581 1HB  ASP A 167       2.116  43.727   9.021  1.00 81.130          H  
ATOM   2582 2HB  ASP A 167       3.320  43.532   7.844  1.00 81.130          H  
ATOM   2583  N   GLY A 168       3.909  46.274   6.274  1.00 49.810          N  
ATOM   2584  CA  GLY A 168       4.968  46.479   5.288  1.00 50.660          C  
ATOM   2585  C   GLY A 168       5.994  45.334   5.183  1.00 51.060          C  
ATOM   2586  O   GLY A 168       6.527  45.088   4.097  1.00 51.180          O  
ATOM   2587  H   GLY A 168       3.816  46.927   7.039  1.00 59.770          H  
ATOM   2588 1HA  GLY A 168       4.508  46.635   4.312  1.00 60.790          H  
ATOM   2589 2HA  GLY A 168       5.494  47.402   5.530  1.00 60.790          H  
ATOM   2590  N   LYS A 169       6.308  44.658   6.303  1.00 51.330          N  
ATOM   2591  CA  LYS A 169       7.306  43.581   6.284  1.00 51.770          C  
ATOM   2592  C   LYS A 169       6.717  42.244   6.758  1.00 51.260          C  
ATOM   2593  O   LYS A 169       7.072  41.155   6.250  1.00 51.590          O  
ATOM   2594  CB  LYS A 169       8.496  43.954   7.183  1.00 72.300          C  
ATOM   2595  CG  LYS A 169       9.228  45.295   6.836  1.00 72.300          C  
ATOM   2596  CD  LYS A 169       9.868  45.304   5.445  1.00 72.300          C  
ATOM   2597  CE  LYS A 169      10.681  46.595   5.209  1.00 72.300          C  
ATOM   2598  NZ  LYS A 169      11.238  46.666   3.816  1.00 72.300          N  
ATOM   2599  H   LYS A 169       5.847  44.891   7.187  1.00 61.600          H  
ATOM   2600  HA  LYS A 169       7.654  43.436   5.262  1.00 62.120          H  
ATOM   2601 1HB  LYS A 169       8.148  44.034   8.217  1.00 86.760          H  
ATOM   2602 2HB  LYS A 169       9.235  43.151   7.156  1.00 86.760          H  
ATOM   2603 1HG  LYS A 169       8.513  46.112   6.902  1.00 86.760          H  
ATOM   2604 2HG  LYS A 169      10.014  45.471   7.573  1.00 86.760          H  
ATOM   2605 1HD  LYS A 169      10.527  44.447   5.349  1.00 86.760          H  
ATOM   2606 2HD  LYS A 169       9.099  45.236   4.681  1.00 86.760          H  
ATOM   2607 1HE  LYS A 169      10.040  47.457   5.379  1.00 86.760          H  
ATOM   2608 2HE  LYS A 169      11.512  46.626   5.921  1.00 86.760          H  
ATOM   2609 1HZ  LYS A 169      11.772  47.523   3.683  1.00 86.760          H  
ATOM   2610 2HZ  LYS A 169      11.843  45.872   3.666  1.00 86.760          H  
ATOM   2611 3HZ  LYS A 169      10.482  46.643   3.152  1.00 86.760          H  
ATOM   2612  N   ASN A 170       5.801  42.326   7.737  1.00 50.470          N  
ATOM   2613  CA  ASN A 170       5.270  41.115   8.344  1.00 49.910          C  
ATOM   2614  C   ASN A 170       3.723  40.988   8.445  1.00 49.010          C  
ATOM   2615  O   ASN A 170       3.178  41.043   9.545  1.00 48.430          O  
ATOM   2616  CB  ASN A 170       5.860  40.946   9.733  1.00 70.100          C  
ATOM   2617  CG  ASN A 170       7.349  40.830   9.728  1.00 70.100          C  
ATOM   2618  OD1 ASN A 170       7.902  39.887   9.154  1.00 70.100          O  
ATOM   2619  ND2 ASN A 170       8.028  41.746  10.396  1.00 70.100          N  
ATOM   2620  H   ASN A 170       5.537  43.248   8.110  1.00 60.560          H  
ATOM   2621  HA  ASN A 170       5.640  40.306   7.745  1.00 59.890          H  
ATOM   2622 1HB  ASN A 170       5.600  41.810  10.333  1.00 84.120          H  
ATOM   2623 2HB  ASN A 170       5.431  40.059  10.208  1.00 84.120          H  
ATOM   2624 1HD2 ASN A 170       9.028  41.683  10.419  1.00 84.120          H  
ATOM   2625 2HD2 ASN A 170       7.532  42.477  10.928  1.00 84.120          H  
ATOM   2626  N   PRO A 171       2.965  40.879   7.331  1.00 48.910          N  
ATOM   2627  CA  PRO A 171       1.512  40.789   7.327  1.00 48.140          C  
ATOM   2628  C   PRO A 171       0.967  39.624   8.154  1.00 47.450          C  
ATOM   2629  O   PRO A 171       1.557  38.544   8.199  1.00 47.640          O  
ATOM   2630  CB  PRO A 171       1.197  40.594   5.848  1.00 72.210          C  
ATOM   2631  CG  PRO A 171       2.336  41.201   5.113  1.00 72.210          C  
ATOM   2632  CD  PRO A 171       3.556  40.969   5.980  1.00 72.210          C  
ATOM   2633  HA  PRO A 171       1.124  41.733   7.708  1.00 57.770          H  
ATOM   2634 1HB  PRO A 171       1.014  39.555   5.628  1.00 86.650          H  
ATOM   2635 2HB  PRO A 171       0.281  41.129   5.637  1.00 86.650          H  
ATOM   2636 1HG  PRO A 171       2.436  40.730   4.128  1.00 86.650          H  
ATOM   2637 2HG  PRO A 171       2.128  42.265   4.926  1.00 86.650          H  
ATOM   2638 1HD  PRO A 171       4.090  40.079   5.710  1.00 86.650          H  
ATOM   2639 2HD  PRO A 171       4.158  41.861   5.861  1.00 86.650          H  
ATOM   2640  N   GLU A 172      -0.190  39.818   8.785  1.00 46.670          N  
ATOM   2641  CA  GLU A 172      -0.698  38.741   9.633  1.00 45.960          C  
ATOM   2642  C   GLU A 172      -2.184  38.395   9.492  1.00 45.140          C  
ATOM   2643  O   GLU A 172      -3.078  39.240   9.628  1.00 44.950          O  
ATOM   2644  CB  GLU A 172      -0.389  39.115  11.091  1.00 64.630          C  
ATOM   2645  CG  GLU A 172      -0.732  38.070  12.137  1.00 64.630          C  
ATOM   2646  CD  GLU A 172      -0.320  38.504  13.538  1.00 64.630          C  
ATOM   2647  OE1 GLU A 172      -0.045  39.659  13.701  1.00 64.630          O  
ATOM   2648  OE2 GLU A 172      -0.265  37.678  14.442  1.00 64.630          O  
ATOM   2649  H   GLU A 172      -0.666  40.715   8.669  1.00 56.000          H  
ATOM   2650  HA  GLU A 172      -0.142  37.836   9.392  1.00 55.150          H  
ATOM   2651 1HB  GLU A 172       0.681  39.323  11.178  1.00 77.550          H  
ATOM   2652 2HB  GLU A 172      -0.918  40.036  11.347  1.00 77.550          H  
ATOM   2653 1HG  GLU A 172      -1.804  37.862  12.129  1.00 77.550          H  
ATOM   2654 2HG  GLU A 172      -0.204  37.163  11.867  1.00 77.550          H  
ATOM   2655  N   GLN A 173      -2.413  37.090   9.293  1.00 44.690          N  
ATOM   2656  CA  GLN A 173      -3.727  36.448   9.156  1.00 43.880          C  
ATOM   2657  C   GLN A 173      -4.195  35.808  10.455  1.00 43.220          C  
ATOM   2658  O   GLN A 173      -3.623  34.790  10.888  1.00 43.430          O  
ATOM   2659  CB  GLN A 173      -3.630  35.360   8.088  1.00 61.760          C  
ATOM   2660  CG  GLN A 173      -4.898  34.574   7.778  1.00 61.760          C  
ATOM   2661  CD  GLN A 173      -4.607  33.526   6.710  1.00 61.760          C  
ATOM   2662  OE1 GLN A 173      -3.995  33.849   5.686  1.00 61.760          O  
ATOM   2663  NE2 GLN A 173      -5.008  32.273   6.930  1.00 61.760          N  
ATOM   2664  H   GLN A 173      -1.576  36.504   9.189  1.00 53.630          H  
ATOM   2665  HA  GLN A 173      -4.461  37.202   8.866  1.00 52.660          H  
ATOM   2666 1HB  GLN A 173      -3.254  35.790   7.161  1.00 74.110          H  
ATOM   2667 2HB  GLN A 173      -2.908  34.645   8.422  1.00 74.110          H  
ATOM   2668 1HG  GLN A 173      -5.248  34.060   8.677  1.00 74.110          H  
ATOM   2669 2HG  GLN A 173      -5.666  35.252   7.405  1.00 74.110          H  
ATOM   2670 1HE2 GLN A 173      -4.823  31.566   6.248  1.00 74.110          H  
ATOM   2671 2HE2 GLN A 173      -5.505  31.989   7.789  1.00 74.110          H  
ATOM   2672  N   VAL A 174      -5.265  36.372  11.030  1.00 42.440          N  
ATOM   2673  CA  VAL A 174      -5.803  35.930  12.327  1.00 41.760          C  
ATOM   2674  C   VAL A 174      -7.311  35.618  12.313  1.00 40.960          C  
ATOM   2675  O   VAL A 174      -8.116  36.345  11.719  1.00 40.760          O  
ATOM   2676  CB  VAL A 174      -5.438  36.976  13.418  1.00 58.740          C  
ATOM   2677  CG1 VAL A 174      -5.976  38.323  13.050  1.00 58.740          C  
ATOM   2678  CG2 VAL A 174      -5.988  36.555  14.813  1.00 58.740          C  
ATOM   2679  H   VAL A 174      -5.704  37.165  10.544  1.00 50.930          H  
ATOM   2680  HA  VAL A 174      -5.300  35.006  12.592  1.00 50.110          H  
ATOM   2681  HB  VAL A 174      -4.348  37.060  13.474  1.00 70.480          H  
ATOM   2682 1HG1 VAL A 174      -5.682  39.016  13.819  1.00 70.480          H  
ATOM   2683 2HG1 VAL A 174      -5.568  38.651  12.093  1.00 70.480          H  
ATOM   2684 3HG1 VAL A 174      -7.046  38.294  12.981  1.00 70.480          H  
ATOM   2685 1HG2 VAL A 174      -5.701  37.296  15.548  1.00 70.480          H  
ATOM   2686 2HG2 VAL A 174      -7.073  36.481  14.799  1.00 70.480          H  
ATOM   2687 3HG2 VAL A 174      -5.578  35.619  15.098  1.00 70.480          H  
ATOM   2688  N   SER A 175      -7.675  34.524  12.990  1.00 40.540          N  
ATOM   2689  CA  SER A 175      -9.057  34.063  13.100  1.00 39.780          C  
ATOM   2690  C   SER A 175      -9.594  34.193  14.533  1.00 39.030          C  
ATOM   2691  O   SER A 175      -8.865  34.004  15.517  1.00 39.070          O  
ATOM   2692  CB  SER A 175      -9.126  32.614  12.657  1.00 56.000          C  
ATOM   2693  OG  SER A 175      -8.728  32.486  11.324  1.00 56.000          O  
ATOM   2694  H   SER A 175      -6.941  33.981  13.446  1.00 48.650          H  
ATOM   2695  HA  SER A 175      -9.683  34.669  12.450  1.00 47.740          H  
ATOM   2696 1HB  SER A 175      -8.482  32.003  13.293  1.00 67.200          H  
ATOM   2697 2HB  SER A 175     -10.139  32.258  12.766  1.00 67.200          H  
ATOM   2698  HG  SER A 175      -8.615  31.526  11.156  1.00 67.200          H  
ATOM   2699  N   PHE A 176     -10.899  34.460  14.643  1.00 38.380          N  
ATOM   2700  CA  PHE A 176     -11.572  34.624  15.929  1.00 37.660          C  
ATOM   2701  C   PHE A 176     -12.812  33.717  16.010  1.00 37.000          C  
ATOM   2702  O   PHE A 176     -13.497  33.500  14.999  1.00 37.050          O  
ATOM   2703  CB  PHE A 176     -11.997  36.085  16.042  1.00 53.010          C  
ATOM   2704  CG  PHE A 176     -10.848  37.054  15.849  1.00 53.010          C  
ATOM   2705  CD1 PHE A 176     -10.573  37.521  14.564  1.00 53.010          C  
ATOM   2706  CD2 PHE A 176     -10.054  37.496  16.884  1.00 53.010          C  
ATOM   2707  CE1 PHE A 176      -9.564  38.387  14.326  1.00 53.010          C  
ATOM   2708  CE2 PHE A 176      -9.026  38.386  16.639  1.00 53.010          C  
ATOM   2709  CZ  PHE A 176      -8.786  38.833  15.361  1.00 53.010          C  
ATOM   2710  H   PHE A 176     -11.431  34.617  13.793  1.00 46.060          H  
ATOM   2711  HA  PHE A 176     -10.884  34.366  16.733  1.00 45.190          H  
ATOM   2712 1HB  PHE A 176     -12.745  36.294  15.298  1.00 63.610          H  
ATOM   2713 2HB  PHE A 176     -12.446  36.267  17.016  1.00 63.610          H  
ATOM   2714  HD1 PHE A 176     -11.180  37.183  13.736  1.00 63.610          H  
ATOM   2715  HD2 PHE A 176     -10.241  37.144  17.893  1.00 63.610          H  
ATOM   2716  HE1 PHE A 176      -9.379  38.724  13.310  1.00 63.610          H  
ATOM   2717  HE2 PHE A 176      -8.400  38.737  17.448  1.00 63.610          H  
ATOM   2718  HZ  PHE A 176      -7.969  39.539  15.167  1.00 63.610          H  
ATOM   2719  N   ASN A 177     -13.141  33.236  17.220  1.00 36.400          N  
ATOM   2720  CA  ASN A 177     -14.300  32.342  17.405  1.00 35.760          C  
ATOM   2721  C   ASN A 177     -15.043  32.420  18.754  1.00 35.040          C  
ATOM   2722  O   ASN A 177     -14.480  32.042  19.796  1.00 35.020          O  
ATOM   2723  CB  ASN A 177     -13.845  30.906  17.207  1.00 50.320          C  
ATOM   2724  CG  ASN A 177     -14.961  29.894  17.248  1.00 50.320          C  
ATOM   2725  OD1 ASN A 177     -16.141  30.232  17.175  1.00 50.320          O  
ATOM   2726  ND2 ASN A 177     -14.598  28.641  17.380  1.00 50.320          N  
ATOM   2727  H   ASN A 177     -12.521  33.449  18.009  1.00 43.680          H  
ATOM   2728  HA  ASN A 177     -15.036  32.589  16.635  1.00 42.910          H  
ATOM   2729 1HB  ASN A 177     -13.344  30.828  16.256  1.00 60.380          H  
ATOM   2730 2HB  ASN A 177     -13.117  30.651  17.975  1.00 60.380          H  
ATOM   2731 1HD2 ASN A 177     -15.289  27.922  17.420  1.00 60.380          H  
ATOM   2732 2HD2 ASN A 177     -13.628  28.406  17.446  1.00 60.380          H  
ATOM   2733  N   THR A 178     -16.303  32.911  18.750  1.00 34.490          N  
ATOM   2734  CA  THR A 178     -17.073  32.952  20.006  1.00 33.780          C  
ATOM   2735  C   THR A 178     -17.593  31.528  20.212  1.00 33.390          C  
ATOM   2736  O   THR A 178     -18.301  30.980  19.361  1.00 33.400          O  
ATOM   2737  CB  THR A 178     -18.292  33.910  19.986  1.00 47.580          C  
ATOM   2738  OG1 THR A 178     -17.903  35.263  19.714  1.00 47.580          O  
ATOM   2739  CG2 THR A 178     -18.967  33.889  21.354  1.00 47.580          C  
ATOM   2740  H   THR A 178     -16.738  33.217  17.869  1.00 41.390          H  
ATOM   2741  HA  THR A 178     -16.421  33.202  20.842  1.00 40.540          H  
ATOM   2742  HB  THR A 178     -18.970  33.579  19.231  1.00 57.090          H  
ATOM   2743  HG1 THR A 178     -18.716  35.843  19.592  1.00 57.090          H  
ATOM   2744 1HG2 THR A 178     -19.814  34.544  21.321  1.00 57.090          H  
ATOM   2745 2HG2 THR A 178     -19.301  32.888  21.611  1.00 57.090          H  
ATOM   2746 3HG2 THR A 178     -18.266  34.235  22.113  1.00 57.090          H  
ATOM   2747  N   ILE A 179     -17.306  30.943  21.359  1.00 33.090          N  
ATOM   2748  CA  ILE A 179     -17.645  29.553  21.601  1.00 32.780          C  
ATOM   2749  C   ILE A 179     -19.091  29.339  22.036  1.00 32.020          C  
ATOM   2750  O   ILE A 179     -19.635  30.069  22.859  1.00 31.790          O  
ATOM   2751  CB  ILE A 179     -16.679  28.955  22.648  1.00 46.020          C  
ATOM   2752  CG1 ILE A 179     -15.170  29.139  22.169  1.00 46.020          C  
ATOM   2753  CG2 ILE A 179     -16.996  27.484  22.948  1.00 46.020          C  
ATOM   2754  CD1 ILE A 179     -14.793  28.545  20.832  1.00 46.020          C  
ATOM   2755  H   ILE A 179     -16.791  31.449  22.085  1.00 39.710          H  
ATOM   2756  HA  ILE A 179     -17.522  29.009  20.669  1.00 39.340          H  
ATOM   2757  HB  ILE A 179     -16.788  29.512  23.566  1.00 55.220          H  
ATOM   2758 1HG1 ILE A 179     -14.959  30.198  22.119  1.00 55.220          H  
ATOM   2759 2HG1 ILE A 179     -14.524  28.696  22.925  1.00 55.220          H  
ATOM   2760 1HG2 ILE A 179     -16.303  27.122  23.708  1.00 55.220          H  
ATOM   2761 2HG2 ILE A 179     -18.007  27.389  23.328  1.00 55.220          H  
ATOM   2762 3HG2 ILE A 179     -16.897  26.881  22.051  1.00 55.220          H  
ATOM   2763 1HD1 ILE A 179     -13.745  28.751  20.638  1.00 55.220          H  
ATOM   2764 2HD1 ILE A 179     -14.952  27.471  20.834  1.00 55.220          H  
ATOM   2765 3HD1 ILE A 179     -15.387  29.001  20.053  1.00 55.220          H  
ATOM   2766  N   VAL A 180     -19.712  28.334  21.431  1.00 31.690          N  
ATOM   2767  CA  VAL A 180     -21.071  27.930  21.745  1.00 31.000          C  
ATOM   2768  C   VAL A 180     -20.948  26.570  22.413  1.00 30.710          C  
ATOM   2769  O   VAL A 180     -20.136  25.747  21.987  1.00 30.950          O  
ATOM   2770  CB  VAL A 180     -21.963  27.873  20.478  1.00 43.680          C  
ATOM   2771  CG1 VAL A 180     -21.444  26.844  19.479  1.00 43.680          C  
ATOM   2772  CG2 VAL A 180     -23.425  27.594  20.885  1.00 43.680          C  
ATOM   2773  H   VAL A 180     -19.184  27.804  20.753  1.00 38.030          H  
ATOM   2774  HA  VAL A 180     -21.506  28.636  22.452  1.00 37.200          H  
ATOM   2775  HB  VAL A 180     -21.911  28.819  19.984  1.00 52.410          H  
ATOM   2776 1HG1 VAL A 180     -22.074  26.861  18.591  1.00 52.410          H  
ATOM   2777 2HG1 VAL A 180     -20.424  27.087  19.200  1.00 52.410          H  
ATOM   2778 3HG1 VAL A 180     -21.472  25.846  19.912  1.00 52.410          H  
ATOM   2779 1HG2 VAL A 180     -24.051  27.592  19.996  1.00 52.410          H  
ATOM   2780 2HG2 VAL A 180     -23.508  26.622  21.382  1.00 52.410          H  
ATOM   2781 3HG2 VAL A 180     -23.770  28.375  21.568  1.00 52.410          H  
ATOM   2782  N   ILE A 181     -21.700  26.354  23.481  1.00 30.270          N  
ATOM   2783  CA  ILE A 181     -21.618  25.112  24.236  1.00 30.010          C  
ATOM   2784  C   ILE A 181     -22.978  24.415  24.185  1.00 29.550          C  
ATOM   2785  O   ILE A 181     -23.923  24.951  23.611  1.00 29.180          O  
ATOM   2786  CB  ILE A 181     -21.062  25.399  25.670  1.00 42.120          C  
ATOM   2787  CG1 ILE A 181     -21.961  26.308  26.507  1.00 42.120          C  
ATOM   2788  CG2 ILE A 181     -19.708  26.127  25.530  1.00 42.120          C  
ATOM   2789  CD1 ILE A 181     -22.919  25.643  27.433  1.00 42.120          C  
ATOM   2790  H   ILE A 181     -22.356  27.070  23.769  1.00 36.320          H  
ATOM   2791  HA  ILE A 181     -20.901  24.449  23.750  1.00 36.010          H  
ATOM   2792  HB  ILE A 181     -20.924  24.456  26.205  1.00 50.540          H  
ATOM   2793 1HG1 ILE A 181     -21.337  26.984  27.075  1.00 50.540          H  
ATOM   2794 2HG1 ILE A 181     -22.560  26.856  25.839  1.00 50.540          H  
ATOM   2795 1HG2 ILE A 181     -19.295  26.331  26.503  1.00 50.540          H  
ATOM   2796 2HG2 ILE A 181     -19.019  25.504  24.962  1.00 50.540          H  
ATOM   2797 3HG2 ILE A 181     -19.849  27.075  25.013  1.00 50.540          H  
ATOM   2798 1HD1 ILE A 181     -23.517  26.406  27.945  1.00 50.540          H  
ATOM   2799 2HD1 ILE A 181     -23.578  25.000  26.886  1.00 50.540          H  
ATOM   2800 3HD1 ILE A 181     -22.372  25.057  28.168  1.00 50.540          H  
ATOM   2801  N   GLU A 182     -23.049  23.205  24.719  1.00 29.650          N  
ATOM   2802  CA  GLU A 182     -24.238  22.355  24.681  1.00 29.320          C  
ATOM   2803  C   GLU A 182     -25.526  22.985  25.221  1.00 28.710          C  
ATOM   2804  O   GLU A 182     -25.508  23.848  26.092  1.00 28.650          O  
ATOM   2805  CB  GLU A 182     -23.932  21.054  25.426  1.00 41.180          C  
ATOM   2806  CG  GLU A 182     -22.865  20.184  24.728  1.00 41.180          C  
ATOM   2807  CD  GLU A 182     -21.443  20.591  25.061  1.00 41.180          C  
ATOM   2808  OE1 GLU A 182     -21.283  21.517  25.826  1.00 41.180          O  
ATOM   2809  OE2 GLU A 182     -20.533  20.001  24.542  1.00 41.180          O  
ATOM   2810  H   GLU A 182     -22.218  22.827  25.181  1.00 35.580          H  
ATOM   2811  HA  GLU A 182     -24.419  22.103  23.636  1.00 35.180          H  
ATOM   2812 1HB  GLU A 182     -23.585  21.284  26.433  1.00 49.420          H  
ATOM   2813 2HB  GLU A 182     -24.842  20.463  25.520  1.00 49.420          H  
ATOM   2814 1HG  GLU A 182     -23.010  19.145  25.024  1.00 49.420          H  
ATOM   2815 2HG  GLU A 182     -23.010  20.248  23.651  1.00 49.420          H  
ATOM   2816  N   SER A 183     -26.656  22.477  24.715  1.00 28.320          N  
ATOM   2817  CA  SER A 183     -28.016  22.927  25.034  1.00 27.780          C  
ATOM   2818  C   SER A 183     -28.346  24.303  24.448  1.00 27.660          C  
ATOM   2819  O   SER A 183     -28.247  24.497  23.234  1.00 27.310          O  
ATOM   2820  CB  SER A 183     -28.243  22.925  26.547  1.00 39.110          C  
ATOM   2821  OG  SER A 183     -29.597  23.115  26.854  1.00 39.110          O  
ATOM   2822  H   SER A 183     -26.565  21.753  24.019  1.00 33.980          H  
ATOM   2823  HA  SER A 183     -28.713  22.207  24.605  1.00 33.340          H  
ATOM   2824 1HB  SER A 183     -27.914  21.972  26.954  1.00 46.930          H  
ATOM   2825 2HB  SER A 183     -27.662  23.698  27.036  1.00 46.930          H  
ATOM   2826  HG  SER A 183     -29.671  22.985  27.823  1.00 46.930          H  
ATOM   2827  N   VAL A 184     -28.775  25.236  25.283  1.00 28.010          N  
ATOM   2828  CA  VAL A 184     -29.182  26.559  24.823  1.00 28.020          C  
ATOM   2829  C   VAL A 184     -27.980  27.388  24.318  1.00 28.380          C  
ATOM   2830  O   VAL A 184     -26.961  27.506  24.993  1.00 28.630          O  
ATOM   2831  CB  VAL A 184     -29.934  27.294  25.965  1.00 39.220          C  
ATOM   2832  CG1 VAL A 184     -30.314  28.711  25.556  1.00 39.220          C  
ATOM   2833  CG2 VAL A 184     -31.184  26.505  26.361  1.00 39.220          C  
ATOM   2834  H   VAL A 184     -28.815  24.999  26.266  1.00 33.610          H  
ATOM   2835  HA  VAL A 184     -29.878  26.423  23.992  1.00 33.620          H  
ATOM   2836  HB  VAL A 184     -29.273  27.367  26.821  1.00 47.070          H  
ATOM   2837 1HG1 VAL A 184     -30.831  29.192  26.367  1.00 47.070          H  
ATOM   2838 2HG1 VAL A 184     -29.437  29.267  25.329  1.00 47.070          H  
ATOM   2839 3HG1 VAL A 184     -30.973  28.683  24.695  1.00 47.070          H  
ATOM   2840 1HG2 VAL A 184     -31.694  27.014  27.183  1.00 47.070          H  
ATOM   2841 2HG2 VAL A 184     -31.845  26.447  25.524  1.00 47.070          H  
ATOM   2842 3HG2 VAL A 184     -30.911  25.503  26.676  1.00 47.070          H  
ATOM   2843  N   VAL A 185     -28.130  28.003  23.130  1.00 28.430          N  
ATOM   2844  CA  VAL A 185     -27.071  28.821  22.509  1.00 28.810          C  
ATOM   2845  C   VAL A 185     -26.645  29.980  23.411  1.00 28.860          C  
ATOM   2846  O   VAL A 185     -25.462  30.313  23.521  1.00 28.970          O  
ATOM   2847  CB  VAL A 185     -27.508  29.337  21.124  1.00 40.180          C  
ATOM   2848  CG1 VAL A 185     -26.499  30.351  20.576  1.00 40.180          C  
ATOM   2849  CG2 VAL A 185     -27.617  28.151  20.168  1.00 40.180          C  
ATOM   2850  H   VAL A 185     -29.000  27.861  22.634  1.00 34.120          H  
ATOM   2851  HA  VAL A 185     -26.199  28.175  22.362  1.00 34.570          H  
ATOM   2852  HB  VAL A 185     -28.472  29.837  21.211  1.00 48.220          H  
ATOM   2853 1HG1 VAL A 185     -26.825  30.699  19.596  1.00 48.220          H  
ATOM   2854 2HG1 VAL A 185     -26.411  31.210  21.240  1.00 48.220          H  
ATOM   2855 3HG1 VAL A 185     -25.529  29.871  20.478  1.00 48.220          H  
ATOM   2856 1HG2 VAL A 185     -27.932  28.500  19.185  1.00 48.220          H  
ATOM   2857 2HG2 VAL A 185     -26.644  27.664  20.087  1.00 48.220          H  
ATOM   2858 3HG2 VAL A 185     -28.342  27.434  20.546  1.00 48.220          H  
ATOM   2859  N   GLU A 186     -27.606  30.638  24.043  1.00 28.830          N  
ATOM   2860  CA  GLU A 186     -27.272  31.680  25.005  1.00 29.030          C  
ATOM   2861  C   GLU A 186     -26.837  30.889  26.232  1.00 28.880          C  
ATOM   2862  O   GLU A 186     -27.608  30.662  27.164  1.00 29.050          O  
ATOM   2863  CB  GLU A 186     -28.470  32.576  25.284  1.00 40.560          C  
ATOM   2864  CG  GLU A 186     -28.927  33.395  24.090  1.00 40.560          C  
ATOM   2865  CD  GLU A 186     -30.105  34.275  24.403  1.00 40.560          C  
ATOM   2866  OE1 GLU A 186     -30.620  34.182  25.498  1.00 40.560          O  
ATOM   2867  OE2 GLU A 186     -30.495  35.037  23.552  1.00 40.560          O  
ATOM   2868  H   GLU A 186     -28.563  30.367  23.896  1.00 34.600          H  
ATOM   2869  HA  GLU A 186     -26.436  32.277  24.642  1.00 34.840          H  
ATOM   2870 1HB  GLU A 186     -29.304  31.951  25.572  1.00 48.670          H  
ATOM   2871 2HB  GLU A 186     -28.248  33.247  26.115  1.00 48.670          H  
ATOM   2872 1HG  GLU A 186     -28.097  34.016  23.752  1.00 48.670          H  
ATOM   2873 2HG  GLU A 186     -29.188  32.717  23.279  1.00 48.670          H  
ATOM   2874  N   CYS A 187     -25.557  30.556  26.222  1.00 28.630          N  
ATOM   2875  CA  CYS A 187     -24.911  29.547  27.043  1.00 28.400          C  
ATOM   2876  C   CYS A 187     -25.198  29.479  28.555  1.00 28.010          C  
ATOM   2877  O   CYS A 187     -25.254  28.365  29.064  1.00 28.080          O  
ATOM   2878  CB  CYS A 187     -23.416  29.672  26.809  1.00 39.850          C  
ATOM   2879  SG  CYS A 187     -22.919  29.419  25.077  1.00 39.850          S  
ATOM   2880  H   CYS A 187     -25.038  30.902  25.414  1.00 34.360          H  
ATOM   2881  HA  CYS A 187     -25.211  28.582  26.621  1.00 34.080          H  
ATOM   2882 1HB  CYS A 187     -23.053  30.634  27.083  1.00 47.820          H  
ATOM   2883 2HB  CYS A 187     -22.905  28.946  27.415  1.00 47.820          H  
ATOM   2884  HG  CYS A 187     -21.619  29.772  25.295  1.00 47.820          H  
ATOM   2885  N   PRO A 188     -25.341  30.572  29.334  1.00 27.670          N  
ATOM   2886  CA  PRO A 188     -25.686  30.514  30.751  1.00 27.300          C  
ATOM   2887  C   PRO A 188     -27.062  29.856  31.008  1.00 26.970          C  
ATOM   2888  O   PRO A 188     -27.371  29.470  32.136  1.00 26.770          O  
ATOM   2889  CB  PRO A 188     -25.682  31.992  31.162  1.00 40.950          C  
ATOM   2890  CG  PRO A 188     -24.791  32.667  30.142  1.00 40.950          C  
ATOM   2891  CD  PRO A 188     -25.059  31.925  28.856  1.00 40.950          C  
ATOM   2892  HA  PRO A 188     -24.905  29.960  31.281  1.00 32.760          H  
ATOM   2893 1HB  PRO A 188     -26.711  32.383  31.164  1.00 49.140          H  
ATOM   2894 2HB  PRO A 188     -25.298  32.088  32.191  1.00 49.140          H  
ATOM   2895 1HG  PRO A 188     -25.036  33.739  30.067  1.00 49.140          H  
ATOM   2896 2HG  PRO A 188     -23.735  32.607  30.455  1.00 49.140          H  
ATOM   2897 1HD  PRO A 188     -25.928  32.363  28.359  1.00 49.140          H  
ATOM   2898 2HD  PRO A 188     -24.188  31.964  28.259  1.00 49.140          H  
ATOM   2899  N   ARG A 189     -27.915  29.807  29.974  1.00 26.970          N  
ATOM   2900  CA  ARG A 189     -29.254  29.235  30.050  1.00 26.690          C  
ATOM   2901  C   ARG A 189     -29.306  27.741  29.772  1.00 26.190          C  
ATOM   2902  O   ARG A 189     -28.428  27.165  29.134  1.00 26.180          O  
ATOM   2903  CB  ARG A 189     -30.180  29.929  29.082  1.00 37.480          C  
ATOM   2904  CG  ARG A 189     -30.538  31.359  29.402  1.00 37.480          C  
ATOM   2905  CD  ARG A 189     -31.236  31.987  28.250  1.00 37.480          C  
ATOM   2906  NE  ARG A 189     -32.465  31.276  27.898  1.00 37.480          N  
ATOM   2907  CZ  ARG A 189     -33.157  31.436  26.745  1.00 37.480          C  
ATOM   2908  NH1 ARG A 189     -32.769  32.301  25.823  1.00 37.480          N  
ATOM   2909  NH2 ARG A 189     -34.239  30.702  26.536  1.00 37.480          N  
ATOM   2910  H   ARG A 189     -27.626  30.137  29.050  1.00 32.360          H  
ATOM   2911  HA  ARG A 189     -29.630  29.404  31.058  1.00 32.030          H  
ATOM   2912 1HB  ARG A 189     -29.704  29.946  28.126  1.00 44.970          H  
ATOM   2913 2HB  ARG A 189     -31.098  29.351  28.979  1.00 44.970          H  
ATOM   2914 1HG  ARG A 189     -31.191  31.392  30.272  1.00 44.970          H  
ATOM   2915 2HG  ARG A 189     -29.626  31.923  29.602  1.00 44.970          H  
ATOM   2916 1HD  ARG A 189     -31.489  33.018  28.491  1.00 44.970          H  
ATOM   2917 2HD  ARG A 189     -30.576  31.972  27.399  1.00 44.970          H  
ATOM   2918  HE  ARG A 189     -32.818  30.595  28.558  1.00 44.970          H  
ATOM   2919 1HH1 ARG A 189     -31.930  32.889  25.945  1.00 44.970          H  
ATOM   2920 2HH1 ARG A 189     -33.297  32.402  24.972  1.00 44.970          H  
ATOM   2921 1HH2 ARG A 189     -34.533  30.021  27.227  1.00 44.970          H  
ATOM   2922 2HH2 ARG A 189     -34.760  30.797  25.678  1.00 44.970          H  
ATOM   2923  N   ASN A 190     -30.376  27.106  30.230  1.00 25.850          N  
ATOM   2924  CA  ASN A 190     -30.585  25.697  29.959  1.00 25.440          C  
ATOM   2925  C   ASN A 190     -32.084  25.413  29.966  1.00 24.850          C  
ATOM   2926  O   ASN A 190     -32.887  26.328  30.180  1.00 24.700          O  
ATOM   2927  CB  ASN A 190     -29.831  24.853  30.980  1.00 35.780          C  
ATOM   2928  CG  ASN A 190     -29.363  23.517  30.434  1.00 35.780          C  
ATOM   2929  OD1 ASN A 190     -30.034  22.922  29.570  1.00 35.780          O  
ATOM   2930  ND2 ASN A 190     -28.235  23.048  30.912  1.00 35.780          N  
ATOM   2931  H   ASN A 190     -31.067  27.609  30.769  1.00 31.020          H  
ATOM   2932  HA  ASN A 190     -30.206  25.466  28.965  1.00 30.530          H  
ATOM   2933 1HB  ASN A 190     -28.964  25.407  31.340  1.00 42.940          H  
ATOM   2934 2HB  ASN A 190     -30.480  24.666  31.837  1.00 42.940          H  
ATOM   2935 1HD2 ASN A 190     -27.876  22.171  30.587  1.00 42.940          H  
ATOM   2936 2HD2 ASN A 190     -27.730  23.566  31.604  1.00 42.940          H  
ATOM   2937  N   CYS A 191     -32.458  24.165  29.735  1.00 24.560          N  
ATOM   2938  CA  CYS A 191     -33.842  23.729  29.718  1.00 24.030          C  
ATOM   2939  C   CYS A 191     -34.082  22.599  30.705  1.00 23.740          C  
ATOM   2940  O   CYS A 191     -33.297  21.660  30.799  1.00 23.950          O  
ATOM   2941  CB  CYS A 191     -34.278  23.273  28.324  1.00 33.850          C  
ATOM   2942  SG  CYS A 191     -35.986  22.654  28.276  1.00 33.850          S  
ATOM   2943  H   CYS A 191     -31.725  23.477  29.569  1.00 29.470          H  
ATOM   2944  HA  CYS A 191     -34.465  24.576  30.009  1.00 28.840          H  
ATOM   2945 1HB  CYS A 191     -34.196  24.105  27.623  1.00 40.620          H  
ATOM   2946 2HB  CYS A 191     -33.618  22.478  27.973  1.00 40.620          H  
ATOM   2947  N   HIS A 192     -35.180  22.711  31.439  1.00 23.300          N  
ATOM   2948  CA  HIS A 192     -35.536  21.734  32.444  1.00 22.980          C  
ATOM   2949  C   HIS A 192     -36.981  21.294  32.253  1.00 22.650          C  
ATOM   2950  O   HIS A 192     -37.799  22.033  31.707  1.00 22.660          O  
ATOM   2951  CB  HIS A 192     -35.333  22.352  33.827  1.00 32.300          C  
ATOM   2952  CG  HIS A 192     -33.914  22.812  34.033  1.00 32.300          C  
ATOM   2953  ND1 HIS A 192     -32.888  21.952  34.366  1.00 32.300          N  
ATOM   2954  CD2 HIS A 192     -33.355  24.043  33.924  1.00 32.300          C  
ATOM   2955  CE1 HIS A 192     -31.761  22.640  34.460  1.00 32.300          C  
ATOM   2956  NE2 HIS A 192     -32.019  23.908  34.199  1.00 32.300          N  
ATOM   2957  H   HIS A 192     -35.790  23.503  31.279  1.00 27.960          H  
ATOM   2958  HA  HIS A 192     -34.900  20.855  32.355  1.00 27.580          H  
ATOM   2959 1HB  HIS A 192     -36.002  23.208  33.947  1.00 38.760          H  
ATOM   2960 2HB  HIS A 192     -35.584  21.627  34.597  1.00 38.760          H  
ATOM   2961  HD1 HIS A 192     -32.902  20.961  34.234  1.00 38.760          H  
ATOM   2962  HD2 HIS A 192     -33.764  25.023  33.675  1.00 38.760          H  
ATOM   2963  HE1 HIS A 192     -30.827  22.140  34.715  1.00 38.760          H  
ATOM   2964  N   GLY A 193     -37.303  20.092  32.719  1.00 22.460          N  
ATOM   2965  CA  GLY A 193     -38.661  19.578  32.596  1.00 22.190          C  
ATOM   2966  C   GLY A 193     -38.756  18.586  31.447  1.00 21.750          C  
ATOM   2967  O   GLY A 193     -37.758  18.249  30.804  1.00 21.670          O  
ATOM   2968  H   GLY A 193     -36.593  19.523  33.158  1.00 26.950          H  
ATOM   2969 1HA  GLY A 193     -38.969  19.101  33.528  1.00 26.630          H  
ATOM   2970 2HA  GLY A 193     -39.345  20.402  32.418  1.00 26.630          H  
ATOM   2971  N   ASN A 194     -39.957  18.108  31.173  1.00 21.590          N  
ATOM   2972  CA  ASN A 194     -40.149  17.069  30.148  1.00 21.330          C  
ATOM   2973  C   ASN A 194     -40.208  17.638  28.721  1.00 21.460          C  
ATOM   2974  O   ASN A 194     -41.237  17.557  28.032  1.00 21.200          O  
ATOM   2975  CB  ASN A 194     -41.396  16.280  30.444  1.00 29.970          C  
ATOM   2976  CG  ASN A 194     -41.320  15.565  31.728  1.00 29.970          C  
ATOM   2977  OD1 ASN A 194     -40.350  14.853  32.028  1.00 29.970          O  
ATOM   2978  ND2 ASN A 194     -42.328  15.768  32.539  1.00 29.970          N  
ATOM   2979  H   ASN A 194     -40.733  18.460  31.744  1.00 25.910          H  
ATOM   2980  HA  ASN A 194     -39.294  16.390  30.186  1.00 25.600          H  
ATOM   2981 1HB  ASN A 194     -42.258  16.912  30.463  1.00 35.960          H  
ATOM   2982 2HB  ASN A 194     -41.543  15.552  29.652  1.00 35.960          H  
ATOM   2983 1HD2 ASN A 194     -42.347  15.333  33.438  1.00 35.960          H  
ATOM   2984 2HD2 ASN A 194     -43.096  16.384  32.251  1.00 35.960          H  
ATOM   2985  N   GLY A 195     -39.070  18.165  28.280  1.00 21.940          N  
ATOM   2986  CA  GLY A 195     -38.930  18.831  26.989  1.00 22.070          C  
ATOM   2987  C   GLY A 195     -37.470  19.013  26.589  1.00 22.620          C  
ATOM   2988  O   GLY A 195     -36.563  18.436  27.198  1.00 22.940          O  
ATOM   2989  H   GLY A 195     -38.285  18.149  28.938  1.00 26.330          H  
ATOM   2990 1HA  GLY A 195     -39.452  18.272  26.216  1.00 26.480          H  
ATOM   2991 2HA  GLY A 195     -39.405  19.808  27.050  1.00 26.480          H  
ATOM   2992  N   GLU A 196     -37.257  19.820  25.555  1.00 22.840          N  
ATOM   2993  CA  GLU A 196     -35.924  20.058  24.992  1.00 23.380          C  
ATOM   2994  C   GLU A 196     -35.770  21.498  24.526  1.00 23.590          C  
ATOM   2995  O   GLU A 196     -36.759  22.132  24.148  1.00 23.420          O  
ATOM   2996  CB  GLU A 196     -35.686  19.077  23.824  1.00 32.520          C  
ATOM   2997  CG  GLU A 196     -34.316  19.150  23.114  1.00 32.520          C  
ATOM   2998  CD  GLU A 196     -33.149  18.896  24.031  1.00 32.520          C  
ATOM   2999  OE1 GLU A 196     -32.906  19.742  24.870  1.00 32.520          O  
ATOM   3000  OE2 GLU A 196     -32.511  17.879  23.904  1.00 32.520          O  
ATOM   3001  H   GLU A 196     -38.083  20.254  25.131  1.00 27.410          H  
ATOM   3002  HA  GLU A 196     -35.182  19.874  25.772  1.00 28.060          H  
ATOM   3003 1HB  GLU A 196     -35.794  18.065  24.193  1.00 39.020          H  
ATOM   3004 2HB  GLU A 196     -36.458  19.227  23.070  1.00 39.020          H  
ATOM   3005 1HG  GLU A 196     -34.307  18.377  22.347  1.00 39.020          H  
ATOM   3006 2HG  GLU A 196     -34.197  20.104  22.606  1.00 39.020          H  
ATOM   3007  N   CYS A 197     -34.515  21.979  24.480  1.00 24.020          N  
ATOM   3008  CA  CYS A 197     -34.171  23.354  24.082  1.00 24.280          C  
ATOM   3009  C   CYS A 197     -34.319  23.623  22.579  1.00 24.580          C  
ATOM   3010  O   CYS A 197     -33.344  23.935  21.872  1.00 24.930          O  
ATOM   3011  CB  CYS A 197     -32.737  23.692  24.469  1.00 33.890          C  
ATOM   3012  SG  CYS A 197     -31.493  22.762  23.586  1.00 33.890          S  
ATOM   3013  H   CYS A 197     -33.773  21.333  24.771  1.00 28.820          H  
ATOM   3014  HA  CYS A 197     -34.807  24.030  24.633  1.00 29.140          H  
ATOM   3015 1HB  CYS A 197     -32.563  24.734  24.273  1.00 40.670          H  
ATOM   3016 2HB  CYS A 197     -32.593  23.524  25.533  1.00 40.670          H  
ATOM   3017  HG  CYS A 197     -31.877  23.192  22.371  1.00 40.670          H  
ATOM   3018  N   VAL A 198     -35.550  23.568  22.108  1.00 24.490          N  
ATOM   3019  CA  VAL A 198     -35.838  23.751  20.697  1.00 24.820          C  
ATOM   3020  C   VAL A 198     -35.778  25.233  20.452  1.00 25.160          C  
ATOM   3021  O   VAL A 198     -36.500  26.007  21.076  1.00 25.360          O  
ATOM   3022  CB  VAL A 198     -37.218  23.182  20.324  1.00 34.620          C  
ATOM   3023  CG1 VAL A 198     -37.538  23.448  18.858  1.00 34.620          C  
ATOM   3024  CG2 VAL A 198     -37.233  21.675  20.610  1.00 34.620          C  
ATOM   3025  H   VAL A 198     -36.275  23.389  22.813  1.00 29.390          H  
ATOM   3026  HA  VAL A 198     -35.072  23.254  20.102  1.00 29.780          H  
ATOM   3027  HB  VAL A 198     -37.967  23.679  20.912  1.00 41.540          H  
ATOM   3028 1HG1 VAL A 198     -38.524  23.045  18.625  1.00 41.540          H  
ATOM   3029 2HG1 VAL A 198     -37.535  24.522  18.660  1.00 41.540          H  
ATOM   3030 3HG1 VAL A 198     -36.792  22.965  18.228  1.00 41.540          H  
ATOM   3031 1HG2 VAL A 198     -38.211  21.266  20.361  1.00 41.540          H  
ATOM   3032 2HG2 VAL A 198     -36.470  21.183  20.010  1.00 41.540          H  
ATOM   3033 3HG2 VAL A 198     -37.027  21.502  21.664  1.00 41.540          H  
ATOM   3034  N   SER A 199     -34.842  25.634  19.604  1.00 25.310          N  
ATOM   3035  CA  SER A 199     -34.564  27.037  19.352  1.00 25.730          C  
ATOM   3036  C   SER A 199     -34.307  27.752  20.685  1.00 25.580          C  
ATOM   3037  O   SER A 199     -34.665  28.919  20.862  1.00 25.320          O  
ATOM   3038  CB  SER A 199     -35.706  27.690  18.587  1.00 35.850          C  
ATOM   3039  OG  SER A 199     -35.895  27.078  17.332  1.00 35.850          O  
ATOM   3040  H   SER A 199     -34.297  24.933  19.123  1.00 30.370          H  
ATOM   3041  HA  SER A 199     -33.659  27.109  18.748  1.00 30.880          H  
ATOM   3042 1HB  SER A 199     -36.626  27.633  19.165  1.00 43.020          H  
ATOM   3043 2HB  SER A 199     -35.482  28.746  18.444  1.00 43.020          H  
ATOM   3044  HG  SER A 199     -36.625  27.545  16.921  1.00 43.020          H  
ATOM   3045  N   GLY A 200     -33.664  27.044  21.629  1.00 25.810          N  
ATOM   3046  CA  GLY A 200     -33.323  27.596  22.930  1.00 25.910          C  
ATOM   3047  C   GLY A 200     -34.400  27.489  24.027  1.00 25.370          C  
ATOM   3048  O   GLY A 200     -34.098  27.784  25.185  1.00 25.440          O  
ATOM   3049  H   GLY A 200     -33.381  26.077  21.438  1.00 30.970          H  
ATOM   3050 1HA  GLY A 200     -32.424  27.095  23.276  1.00 31.090          H  
ATOM   3051 2HA  GLY A 200     -33.057  28.642  22.802  1.00 31.090          H  
ATOM   3052  N   THR A 201     -35.625  27.028  23.731  1.00 24.900          N  
ATOM   3053  CA  THR A 201     -36.612  26.961  24.820  1.00 24.370          C  
ATOM   3054  C   THR A 201     -37.188  25.586  25.080  1.00 23.860          C  
ATOM   3055  O   THR A 201     -36.990  24.641  24.324  1.00 23.740          O  
ATOM   3056  CB  THR A 201     -37.791  27.910  24.609  1.00 34.330          C  
ATOM   3057  OG1 THR A 201     -38.544  27.939  25.835  1.00 34.330          O  
ATOM   3058  CG2 THR A 201     -38.685  27.419  23.452  1.00 34.330          C  
ATOM   3059  H   THR A 201     -35.877  26.770  22.772  1.00 29.880          H  
ATOM   3060  HA  THR A 201     -36.124  27.271  25.743  1.00 29.240          H  
ATOM   3061  HB  THR A 201     -37.415  28.908  24.388  1.00 41.200          H  
ATOM   3062  HG1 THR A 201     -39.149  28.692  25.815  1.00 41.200          H  
ATOM   3063 1HG2 THR A 201     -39.520  28.104  23.330  1.00 41.200          H  
ATOM   3064 2HG2 THR A 201     -38.101  27.391  22.534  1.00 41.200          H  
ATOM   3065 3HG2 THR A 201     -39.076  26.421  23.656  1.00 41.200          H  
ATOM   3066  N   CYS A 202     -37.989  25.481  26.124  1.00 23.630          N  
ATOM   3067  CA  CYS A 202     -38.506  24.177  26.531  1.00 23.190          C  
ATOM   3068  C   CYS A 202     -39.764  23.695  25.873  1.00 22.830          C  
ATOM   3069  O   CYS A 202     -40.858  23.751  26.440  1.00 22.650          O  
ATOM   3070  CB  CYS A 202     -38.687  24.112  28.031  1.00 32.640          C  
ATOM   3071  SG  CYS A 202     -37.149  24.241  28.942  1.00 32.640          S  
ATOM   3072  H   CYS A 202     -38.192  26.328  26.652  1.00 28.360          H  
ATOM   3073  HA  CYS A 202     -37.747  23.446  26.265  1.00 27.830          H  
ATOM   3074 1HB  CYS A 202     -39.347  24.915  28.357  1.00 39.170          H  
ATOM   3075 2HB  CYS A 202     -39.160  23.164  28.298  1.00 39.170          H  
ATOM   3076  N   HIS A 203     -39.598  23.258  24.644  1.00 22.830          N  
ATOM   3077  CA  HIS A 203     -40.699  22.713  23.884  1.00 22.600          C  
ATOM   3078  C   HIS A 203     -40.954  21.381  24.556  1.00 22.160          C  
ATOM   3079  O   HIS A 203     -40.002  20.644  24.832  1.00 22.280          O  
ATOM   3080  CB  HIS A 203     -40.319  22.530  22.417  1.00 31.730          C  
ATOM   3081  CG  HIS A 203     -41.448  22.240  21.481  1.00 31.730          C  
ATOM   3082  ND1 HIS A 203     -42.130  21.029  21.448  1.00 31.730          N  
ATOM   3083  CD2 HIS A 203     -41.997  23.009  20.518  1.00 31.730          C  
ATOM   3084  CE1 HIS A 203     -43.053  21.084  20.509  1.00 31.730          C  
ATOM   3085  NE2 HIS A 203     -42.991  22.275  19.931  1.00 31.730          N  
ATOM   3086  H   HIS A 203     -38.627  23.272  24.292  1.00 27.400          H  
ATOM   3087  HA  HIS A 203     -41.591  23.333  23.961  1.00 27.120          H  
ATOM   3088 1HB  HIS A 203     -39.844  23.440  22.078  1.00 38.080          H  
ATOM   3089 2HB  HIS A 203     -39.593  21.728  22.339  1.00 38.080          H  
ATOM   3090  HD1 HIS A 203     -42.137  20.286  22.163  1.00 38.080          H  
ATOM   3091  HD2 HIS A 203     -41.787  24.022  20.173  1.00 38.080          H  
ATOM   3092  HE1 HIS A 203     -43.703  20.229  20.323  1.00 38.080          H  
ATOM   3093  N   CYS A 204     -42.202  21.042  24.815  1.00 21.700          N  
ATOM   3094  CA  CYS A 204     -42.457  19.777  25.493  1.00 21.260          C  
ATOM   3095  C   CYS A 204     -42.294  18.598  24.559  1.00 21.360          C  
ATOM   3096  O   CYS A 204     -42.431  18.727  23.340  1.00 21.600          O  
ATOM   3097  CB  CYS A 204     -43.870  19.750  26.081  1.00 29.940          C  
ATOM   3098  SG  CYS A 204     -44.182  20.991  27.372  1.00 29.940          S  
ATOM   3099  H   CYS A 204     -42.967  21.657  24.581  1.00 26.040          H  
ATOM   3100  HA  CYS A 204     -41.739  19.664  26.299  1.00 25.510          H  
ATOM   3101 1HB  CYS A 204     -44.602  19.895  25.287  1.00 35.930          H  
ATOM   3102 2HB  CYS A 204     -44.055  18.767  26.507  1.00 35.930          H  
ATOM   3103  N   PHE A 205     -41.995  17.441  25.136  1.00 21.240          N  
ATOM   3104  CA  PHE A 205     -41.959  16.230  24.344  1.00 21.380          C  
ATOM   3105  C   PHE A 205     -43.417  15.846  24.142  1.00 21.010          C  
ATOM   3106  O   PHE A 205     -44.228  16.129  25.025  1.00 20.540          O  
ATOM   3107  CB  PHE A 205     -41.214  15.092  25.049  1.00 29.880          C  
ATOM   3108  CG  PHE A 205     -39.744  15.274  25.148  1.00 29.880          C  
ATOM   3109  CD1 PHE A 205     -39.140  15.318  26.385  1.00 29.880          C  
ATOM   3110  CD2 PHE A 205     -38.952  15.428  24.014  1.00 29.880          C  
ATOM   3111  CE1 PHE A 205     -37.781  15.503  26.496  1.00 29.880          C  
ATOM   3112  CE2 PHE A 205     -37.592  15.619  24.130  1.00 29.880          C  
ATOM   3113  CZ  PHE A 205     -37.011  15.656  25.375  1.00 29.880          C  
ATOM   3114  H   PHE A 205     -41.829  17.410  26.148  1.00 25.490          H  
ATOM   3115  HA  PHE A 205     -41.475  16.454  23.402  1.00 25.660          H  
ATOM   3116 1HB  PHE A 205     -41.594  15.006  26.062  1.00 35.850          H  
ATOM   3117 2HB  PHE A 205     -41.413  14.147  24.552  1.00 35.850          H  
ATOM   3118  HD1 PHE A 205     -39.748  15.203  27.284  1.00 35.850          H  
ATOM   3119  HD2 PHE A 205     -39.409  15.402  23.025  1.00 35.850          H  
ATOM   3120  HE1 PHE A 205     -37.313  15.541  27.482  1.00 35.850          H  
ATOM   3121  HE2 PHE A 205     -36.974  15.743  23.239  1.00 35.850          H  
ATOM   3122  HZ  PHE A 205     -35.935  15.814  25.473  1.00 35.850          H  
ATOM   3123  N   PRO A 206     -43.806  15.204  23.037  1.00 21.270          N  
ATOM   3124  CA  PRO A 206     -45.170  14.785  22.812  1.00 21.020          C  
ATOM   3125  C   PRO A 206     -45.636  13.984  24.010  1.00 20.520          C  
ATOM   3126  O   PRO A 206     -44.916  13.115  24.498  1.00 20.600          O  
ATOM   3127  CB  PRO A 206     -45.035  13.904  21.564  1.00 31.530          C  
ATOM   3128  CG  PRO A 206     -43.843  14.488  20.826  1.00 31.530          C  
ATOM   3129  CD  PRO A 206     -42.872  14.897  21.929  1.00 31.530          C  
ATOM   3130  HA  PRO A 206     -45.808  15.662  22.638  1.00 25.220          H  
ATOM   3131 1HB  PRO A 206     -44.888  12.853  21.858  1.00 37.840          H  
ATOM   3132 2HB  PRO A 206     -45.964  13.943  20.974  1.00 37.840          H  
ATOM   3133 1HG  PRO A 206     -43.417  13.734  20.143  1.00 37.840          H  
ATOM   3134 2HG  PRO A 206     -44.160  15.338  20.204  1.00 37.840          H  
ATOM   3135 1HD  PRO A 206     -42.196  14.074  22.199  1.00 37.840          H  
ATOM   3136 2HD  PRO A 206     -42.340  15.792  21.582  1.00 37.840          H  
ATOM   3137  N   GLY A 207     -46.850  14.271  24.465  1.00 20.080          N  
ATOM   3138  CA  GLY A 207     -47.403  13.606  25.636  1.00 19.580          C  
ATOM   3139  C   GLY A 207     -47.257  14.452  26.904  1.00 19.230          C  
ATOM   3140  O   GLY A 207     -47.918  14.176  27.913  1.00 18.800          O  
ATOM   3141  H   GLY A 207     -47.390  14.983  23.989  1.00 24.100          H  
ATOM   3142 1HA  GLY A 207     -48.456  13.381  25.462  1.00 23.500          H  
ATOM   3143 2HA  GLY A 207     -46.899  12.651  25.782  1.00 23.500          H  
ATOM   3144  N   PHE A 208     -46.438  15.508  26.846  1.00 19.450          N  
ATOM   3145  CA  PHE A 208     -46.223  16.377  28.003  1.00 19.250          C  
ATOM   3146  C   PHE A 208     -46.685  17.821  27.731  1.00 19.300          C  
ATOM   3147  O   PHE A 208     -46.618  18.304  26.596  1.00 19.650          O  
ATOM   3148  CB  PHE A 208     -44.756  16.324  28.374  1.00 27.030          C  
ATOM   3149  CG  PHE A 208     -44.287  14.969  28.769  1.00 27.030          C  
ATOM   3150  CD1 PHE A 208     -43.747  14.112  27.826  1.00 27.030          C  
ATOM   3151  CD2 PHE A 208     -44.375  14.543  30.079  1.00 27.030          C  
ATOM   3152  CE1 PHE A 208     -43.297  12.870  28.180  1.00 27.030          C  
ATOM   3153  CE2 PHE A 208     -43.922  13.294  30.442  1.00 27.030          C  
ATOM   3154  CZ  PHE A 208     -43.380  12.458  29.491  1.00 27.030          C  
ATOM   3155  H   PHE A 208     -45.895  15.688  25.998  1.00 23.340          H  
ATOM   3156  HA  PHE A 208     -46.805  15.994  28.844  1.00 23.100          H  
ATOM   3157 1HB  PHE A 208     -44.141  16.675  27.551  1.00 32.440          H  
ATOM   3158 2HB  PHE A 208     -44.605  16.957  29.200  1.00 32.440          H  
ATOM   3159  HD1 PHE A 208     -43.687  14.434  26.790  1.00 32.440          H  
ATOM   3160  HD2 PHE A 208     -44.803  15.216  30.834  1.00 32.440          H  
ATOM   3161  HE1 PHE A 208     -42.873  12.211  27.421  1.00 32.440          H  
ATOM   3162  HE2 PHE A 208     -43.992  12.971  31.480  1.00 32.440          H  
ATOM   3163  HZ  PHE A 208     -43.020  11.471  29.777  1.00 32.440          H  
ATOM   3164  N   LEU A 209     -47.164  18.500  28.786  1.00 19.020          N  
ATOM   3165  CA  LEU A 209     -47.740  19.846  28.687  1.00 19.140          C  
ATOM   3166  C   LEU A 209     -47.500  20.863  29.849  1.00 19.280          C  
ATOM   3167  O   LEU A 209     -47.519  20.515  31.033  1.00 19.110          O  
ATOM   3168  CB  LEU A 209     -49.256  19.611  28.522  1.00 26.750          C  
ATOM   3169  CG  LEU A 209     -50.229  20.792  28.499  1.00 26.750          C  
ATOM   3170  CD1 LEU A 209     -50.053  21.605  27.236  1.00 26.750          C  
ATOM   3171  CD2 LEU A 209     -51.654  20.247  28.618  1.00 26.750          C  
ATOM   3172  H   LEU A 209     -47.223  18.017  29.685  1.00 22.820          H  
ATOM   3173  HA  LEU A 209     -47.342  20.291  27.775  1.00 22.970          H  
ATOM   3174 1HB  LEU A 209     -49.377  19.111  27.572  1.00 32.100          H  
ATOM   3175 2HB  LEU A 209     -49.581  18.921  29.303  1.00 32.100          H  
ATOM   3176  HG  LEU A 209     -50.033  21.425  29.338  1.00 32.100          H  
ATOM   3177 1HD1 LEU A 209     -50.754  22.441  27.244  1.00 32.100          H  
ATOM   3178 2HD1 LEU A 209     -49.042  21.989  27.171  1.00 32.100          H  
ATOM   3179 3HD1 LEU A 209     -50.253  20.975  26.368  1.00 32.100          H  
ATOM   3180 1HD2 LEU A 209     -52.364  21.073  28.631  1.00 32.100          H  
ATOM   3181 2HD2 LEU A 209     -51.879  19.601  27.774  1.00 32.100          H  
ATOM   3182 3HD2 LEU A 209     -51.749  19.674  29.546  1.00 32.100          H  
ATOM   3183  N   GLY A 210     -47.305  22.146  29.509  1.00 19.690          N  
ATOM   3184  CA  GLY A 210     -47.280  23.204  30.530  1.00 19.970          C  
ATOM   3185  C   GLY A 210     -45.938  23.414  31.216  1.00 20.540          C  
ATOM   3186  O   GLY A 210     -44.902  23.093  30.635  1.00 20.640          O  
ATOM   3187  H   GLY A 210     -47.189  22.396  28.531  1.00 23.630          H  
ATOM   3188 1HA  GLY A 210     -47.597  24.141  30.070  1.00 23.960          H  
ATOM   3189 2HA  GLY A 210     -48.026  22.952  31.276  1.00 23.960          H  
ATOM   3190  N   PRO A 211     -45.921  24.086  32.395  1.00 20.980          N  
ATOM   3191  CA  PRO A 211     -44.728  24.446  33.141  1.00 21.600          C  
ATOM   3192  C   PRO A 211     -43.945  23.180  33.331  1.00 21.610          C  
ATOM   3193  O   PRO A 211     -44.534  22.152  33.685  1.00 22.050          O  
ATOM   3194  CB  PRO A 211     -45.308  24.978  34.458  1.00 32.400          C  
ATOM   3195  CG  PRO A 211     -46.674  25.517  34.063  1.00 32.400          C  
ATOM   3196  CD  PRO A 211     -47.184  24.528  33.025  1.00 32.400          C  
ATOM   3197  HA  PRO A 211     -44.148  25.208  32.598  1.00 25.920          H  
ATOM   3198 1HB  PRO A 211     -45.358  24.166  35.198  1.00 38.880          H  
ATOM   3199 2HB  PRO A 211     -44.642  25.750  34.874  1.00 38.880          H  
ATOM   3200 1HG  PRO A 211     -47.327  25.576  34.950  1.00 38.880          H  
ATOM   3201 2HG  PRO A 211     -46.580  26.538  33.670  1.00 38.880          H  
ATOM   3202 1HD  PRO A 211     -47.689  23.677  33.519  1.00 38.880          H  
ATOM   3203 2HD  PRO A 211     -47.837  25.056  32.317  1.00 38.880          H  
ATOM   3204  N   ASP A 212     -42.643  23.244  33.035  1.00 21.180          N  
ATOM   3205  CA  ASP A 212     -41.685  22.137  33.051  1.00 21.230          C  
ATOM   3206  C   ASP A 212     -42.300  20.848  32.480  1.00 20.820          C  
ATOM   3207  O   ASP A 212     -41.916  19.721  32.830  1.00 20.850          O  
ATOM   3208  CB  ASP A 212     -41.200  21.920  34.479  1.00 29.700          C  
ATOM   3209  CG  ASP A 212     -40.529  23.180  35.034  1.00 29.700          C  
ATOM   3210  OD1 ASP A 212     -40.131  24.028  34.252  1.00 29.700          O  
ATOM   3211  OD2 ASP A 212     -40.424  23.291  36.233  1.00 29.700          O  
ATOM   3212  H   ASP A 212     -42.254  24.148  32.791  1.00 25.420          H  
ATOM   3213  HA  ASP A 212     -40.830  22.415  32.430  1.00 25.480          H  
ATOM   3214 1HB  ASP A 212     -42.049  21.657  35.116  1.00 35.640          H  
ATOM   3215 2HB  ASP A 212     -40.495  21.099  34.513  1.00 35.640          H  
ATOM   3216  N   CYS A 213     -43.225  21.034  31.538  1.00 20.510          N  
ATOM   3217  CA  CYS A 213     -43.949  20.005  30.843  1.00 20.150          C  
ATOM   3218  C   CYS A 213     -44.467  18.908  31.796  1.00 19.780          C  
ATOM   3219  O   CYS A 213     -44.457  17.721  31.465  1.00 19.680          O  
ATOM   3220  CB  CYS A 213     -43.052  19.517  29.740  1.00 28.350          C  
ATOM   3221  SG  CYS A 213     -42.593  20.827  28.642  1.00 28.350          S  
ATOM   3222  H   CYS A 213     -43.497  21.989  31.301  1.00 24.610          H  
ATOM   3223  HA  CYS A 213     -44.809  20.470  30.374  1.00 24.180          H  
ATOM   3224 1HB  CYS A 213     -42.169  19.141  30.164  1.00 34.020          H  
ATOM   3225 2HB  CYS A 213     -43.511  18.761  29.171  1.00 34.020          H  
ATOM   3226  N   SER A 214     -44.930  19.303  32.995  1.00 19.640          N  
ATOM   3227  CA  SER A 214     -45.371  18.335  33.997  1.00 19.350          C  
ATOM   3228  C   SER A 214     -46.784  17.766  33.837  1.00 18.730          C  
ATOM   3229  O   SER A 214     -47.096  16.748  34.463  1.00 18.510          O  
ATOM   3230  CB  SER A 214     -45.272  18.956  35.382  1.00 27.210          C  
ATOM   3231  OG  SER A 214     -46.255  19.942  35.579  1.00 27.210          O  
ATOM   3232  H   SER A 214     -44.940  20.298  33.242  1.00 23.570          H  
ATOM   3233  HA  SER A 214     -44.675  17.498  33.961  1.00 23.220          H  
ATOM   3234 1HB  SER A 214     -45.372  18.180  36.136  1.00 32.650          H  
ATOM   3235 2HB  SER A 214     -44.284  19.402  35.494  1.00 32.650          H  
ATOM   3236  HG  SER A 214     -46.043  20.361  36.417  1.00 32.650          H  
ATOM   3237  N   ARG A 215     -47.653  18.385  33.029  1.00 18.510          N  
ATOM   3238  CA  ARG A 215     -49.007  17.875  32.893  1.00 17.980          C  
ATOM   3239  C   ARG A 215     -49.073  16.872  31.770  1.00 17.880          C  
ATOM   3240  O   ARG A 215     -48.333  16.969  30.788  1.00 18.240          O  
ATOM   3241  CB  ARG A 215     -49.999  18.993  32.597  1.00 25.380          C  
ATOM   3242  CG  ARG A 215     -50.138  20.039  33.688  1.00 25.380          C  
ATOM   3243  CD  ARG A 215     -51.117  21.099  33.326  1.00 25.380          C  
ATOM   3244  NE  ARG A 215     -50.650  21.953  32.221  1.00 25.380          N  
ATOM   3245  CZ  ARG A 215     -51.393  22.931  31.640  1.00 25.380          C  
ATOM   3246  NH1 ARG A 215     -52.621  23.158  32.059  1.00 25.380          N  
ATOM   3247  NH2 ARG A 215     -50.899  23.667  30.654  1.00 25.380          N  
ATOM   3248  H   ARG A 215     -47.407  19.222  32.501  1.00 22.210          H  
ATOM   3249  HA  ARG A 215     -49.295  17.385  33.822  1.00 21.580          H  
ATOM   3250 1HB  ARG A 215     -49.715  19.498  31.686  1.00 30.460          H  
ATOM   3251 2HB  ARG A 215     -50.982  18.557  32.424  1.00 30.460          H  
ATOM   3252 1HG  ARG A 215     -50.467  19.560  34.608  1.00 30.460          H  
ATOM   3253 2HG  ARG A 215     -49.165  20.511  33.852  1.00 30.460          H  
ATOM   3254 1HD  ARG A 215     -52.049  20.625  33.021  1.00 30.460          H  
ATOM   3255 2HD  ARG A 215     -51.293  21.730  34.196  1.00 30.460          H  
ATOM   3256  HE  ARG A 215     -49.708  21.798  31.876  1.00 30.460          H  
ATOM   3257 1HH1 ARG A 215     -53.014  22.609  32.809  1.00 30.460          H  
ATOM   3258 2HH1 ARG A 215     -53.177  23.885  31.630  1.00 30.460          H  
ATOM   3259 1HH2 ARG A 215     -49.961  23.508  30.323  1.00 30.460          H  
ATOM   3260 2HH2 ARG A 215     -51.464  24.390  30.230  1.00 30.460          H  
ATOM   3261  N   ALA A 216     -49.977  15.909  31.869  1.00 17.460          N  
ATOM   3262  CA  ALA A 216     -50.172  15.058  30.711  1.00 17.450          C  
ATOM   3263  C   ALA A 216     -50.752  15.916  29.591  1.00 17.400          C  
ATOM   3264  O   ALA A 216     -51.649  16.734  29.835  1.00 17.160          O  
ATOM   3265  CB  ALA A 216     -51.079  13.903  31.036  1.00 24.430          C  
ATOM   3266  H   ALA A 216     -50.536  15.803  32.704  1.00 20.950          H  
ATOM   3267  HA  ALA A 216     -49.202  14.676  30.385  1.00 20.940          H  
ATOM   3268 1HB  ALA A 216     -51.168  13.317  30.151  1.00 29.320          H  
ATOM   3269 2HB  ALA A 216     -50.641  13.301  31.831  1.00 29.320          H  
ATOM   3270 3HB  ALA A 216     -52.056  14.268  31.349  1.00 29.320          H  
ATOM   3271  N   ALA A 217     -50.335  15.690  28.354  1.00 17.720          N  
ATOM   3272  CA  ALA A 217     -50.871  16.490  27.249  1.00 17.830          C  
ATOM   3273  C   ALA A 217     -52.216  15.998  26.758  1.00 17.520          C  
ATOM   3274  O   ALA A 217     -52.331  15.491  25.642  1.00 17.520          O  
ATOM   3275  CB  ALA A 217     -49.908  16.511  26.086  1.00 24.920          C  
ATOM   3276  H   ALA A 217     -49.593  15.005  28.190  1.00 21.260          H  
ATOM   3277  HA  ALA A 217     -51.006  17.496  27.616  1.00 21.400          H  
ATOM   3278 1HB  ALA A 217     -50.312  17.145  25.299  1.00 29.900          H  
ATOM   3279 2HB  ALA A 217     -48.959  16.904  26.406  1.00 29.900          H  
ATOM   3280 3HB  ALA A 217     -49.783  15.505  25.712  1.00 29.900          H  
ATOM   3281  N   CYS A 218     -53.233  16.174  27.581  1.00 17.390          N  
ATOM   3282  CA  CYS A 218     -54.550  15.692  27.226  1.00 17.200          C  
ATOM   3283  C   CYS A 218     -55.173  16.582  26.154  1.00 17.460          C  
ATOM   3284  O   CYS A 218     -54.896  17.782  26.137  1.00 17.790          O  
ATOM   3285  CB  CYS A 218     -55.468  15.726  28.433  1.00 24.160          C  
ATOM   3286  SG  CYS A 218     -55.909  17.400  28.887  1.00 24.160          S  
ATOM   3287  H   CYS A 218     -53.023  16.603  28.486  1.00 20.870          H  
ATOM   3288  HA  CYS A 218     -54.433  14.684  26.892  1.00 20.640          H  
ATOM   3289 1HB  CYS A 218     -56.386  15.179  28.216  1.00 28.990          H  
ATOM   3290 2HB  CYS A 218     -54.984  15.251  29.286  1.00 28.990          H  
ATOM   3291  HG  CYS A 218     -55.875  17.895  27.626  1.00 28.990          H  
ATOM   3292  N   PRO A 219     -56.060  16.052  25.295  1.00 17.470          N  
ATOM   3293  CA  PRO A 219     -56.863  16.779  24.335  1.00 17.830          C  
ATOM   3294  C   PRO A 219     -57.755  17.817  24.979  1.00 18.030          C  
ATOM   3295  O   PRO A 219     -58.316  17.608  26.066  1.00 18.000          O  
ATOM   3296  CB  PRO A 219     -57.715  15.679  23.703  1.00 26.740          C  
ATOM   3297  CG  PRO A 219     -56.908  14.431  23.868  1.00 26.740          C  
ATOM   3298  CD  PRO A 219     -56.158  14.609  25.158  1.00 26.740          C  
ATOM   3299  HA  PRO A 219     -56.201  17.246  23.592  1.00 21.400          H  
ATOM   3300 1HB  PRO A 219     -58.696  15.641  24.198  1.00 32.090          H  
ATOM   3301 2HB  PRO A 219     -57.908  15.922  22.650  1.00 32.090          H  
ATOM   3302 1HG  PRO A 219     -57.585  13.563  23.906  1.00 32.090          H  
ATOM   3303 2HG  PRO A 219     -56.243  14.282  23.006  1.00 32.090          H  
ATOM   3304 1HD  PRO A 219     -56.670  14.179  25.992  1.00 32.090          H  
ATOM   3305 2HD  PRO A 219     -55.168  14.183  24.983  1.00 32.090          H  
ATOM   3306  N   VAL A 220     -57.938  18.902  24.251  1.00 18.400          N  
ATOM   3307  CA  VAL A 220     -58.790  19.977  24.689  1.00 18.660          C  
ATOM   3308  C   VAL A 220     -60.198  19.430  24.861  1.00 18.480          C  
ATOM   3309  O   VAL A 220     -60.676  18.652  24.040  1.00 18.310          O  
ATOM   3310  CB  VAL A 220     -58.750  21.144  23.667  1.00 26.020          C  
ATOM   3311  CG1 VAL A 220     -59.415  20.730  22.338  1.00 26.020          C  
ATOM   3312  CG2 VAL A 220     -59.405  22.402  24.264  1.00 26.020          C  
ATOM   3313  H   VAL A 220     -57.440  18.987  23.376  1.00 22.080          H  
ATOM   3314  HA  VAL A 220     -58.430  20.342  25.652  1.00 22.390          H  
ATOM   3315  HB  VAL A 220     -57.707  21.363  23.443  1.00 31.220          H  
ATOM   3316 1HG1 VAL A 220     -59.336  21.551  21.627  1.00 31.220          H  
ATOM   3317 2HG1 VAL A 220     -58.914  19.855  21.932  1.00 31.220          H  
ATOM   3318 3HG1 VAL A 220     -60.463  20.501  22.484  1.00 31.220          H  
ATOM   3319 1HG2 VAL A 220     -59.335  23.216  23.545  1.00 31.220          H  
ATOM   3320 2HG2 VAL A 220     -60.433  22.230  24.493  1.00 31.220          H  
ATOM   3321 3HG2 VAL A 220     -58.882  22.682  25.177  1.00 31.220          H  
ATOM   3322  N   LEU A 221     -60.831  19.853  25.943  1.00 18.630          N  
ATOM   3323  CA  LEU A 221     -62.184  19.505  26.367  1.00 18.610          C  
ATOM   3324  C   LEU A 221     -62.412  18.094  26.920  1.00 18.050          C  
ATOM   3325  O   LEU A 221     -63.571  17.732  27.135  1.00 18.210          O  
ATOM   3326  CB  LEU A 221     -63.178  19.660  25.193  1.00 26.060          C  
ATOM   3327  CG  LEU A 221     -63.188  21.001  24.409  1.00 26.060          C  
ATOM   3328  CD1 LEU A 221     -64.211  20.903  23.310  1.00 26.060          C  
ATOM   3329  CD2 LEU A 221     -63.476  22.176  25.337  1.00 26.060          C  
ATOM   3330  H   LEU A 221     -60.318  20.482  26.541  1.00 22.360          H  
ATOM   3331  HA  LEU A 221     -62.461  20.195  27.161  1.00 22.330          H  
ATOM   3332 1HB  LEU A 221     -63.022  18.851  24.483  1.00 31.270          H  
ATOM   3333 2HB  LEU A 221     -64.181  19.536  25.599  1.00 31.270          H  
ATOM   3334  HG  LEU A 221     -62.244  21.140  23.935  1.00 31.270          H  
ATOM   3335 1HD1 LEU A 221     -64.209  21.824  22.730  1.00 31.270          H  
ATOM   3336 2HD1 LEU A 221     -63.960  20.062  22.659  1.00 31.270          H  
ATOM   3337 3HD1 LEU A 221     -65.197  20.746  23.742  1.00 31.270          H  
ATOM   3338 1HD2 LEU A 221     -63.479  23.099  24.757  1.00 31.270          H  
ATOM   3339 2HD2 LEU A 221     -64.451  22.040  25.807  1.00 31.270          H  
ATOM   3340 3HD2 LEU A 221     -62.712  22.244  26.104  1.00 31.270          H  
ATOM   3341  N   CYS A 222     -61.379  17.310  27.254  1.00 17.510          N  
ATOM   3342  CA  CYS A 222     -61.732  16.050  27.904  1.00 17.110          C  
ATOM   3343  C   CYS A 222     -62.441  16.347  29.230  1.00 17.130          C  
ATOM   3344  O   CYS A 222     -61.938  17.108  30.050  1.00 17.160          O  
ATOM   3345  CB  CYS A 222     -60.509  15.164  28.162  1.00 24.110          C  
ATOM   3346  SG  CYS A 222     -59.773  14.419  26.665  1.00 24.110          S  
ATOM   3347  H   CYS A 222     -60.404  17.540  27.050  1.00 21.010          H  
ATOM   3348  HA  CYS A 222     -62.414  15.504  27.262  1.00 20.530          H  
ATOM   3349 1HB  CYS A 222     -59.735  15.753  28.658  1.00 28.940          H  
ATOM   3350 2HB  CYS A 222     -60.787  14.356  28.839  1.00 28.940          H  
ATOM   3351  N   SER A 223     -63.614  15.739  29.424  1.00 17.240          N  
ATOM   3352  CA  SER A 223     -64.435  15.942  30.612  1.00 17.430          C  
ATOM   3353  C   SER A 223     -63.971  15.112  31.793  1.00 17.060          C  
ATOM   3354  O   SER A 223     -63.031  14.319  31.710  1.00 16.880          O  
ATOM   3355  CB  SER A 223     -65.859  15.539  30.366  1.00 24.330          C  
ATOM   3356  OG  SER A 223     -65.938  14.156  30.379  1.00 24.330          O  
ATOM   3357  H   SER A 223     -64.009  15.125  28.711  1.00 20.690          H  
ATOM   3358  HA  SER A 223     -64.391  16.998  30.882  1.00 20.920          H  
ATOM   3359 1HB  SER A 223     -66.509  15.956  31.129  1.00 29.190          H  
ATOM   3360 2HB  SER A 223     -66.197  15.917  29.399  1.00 29.190          H  
ATOM   3361  HG  SER A 223     -65.698  13.874  29.464  1.00 29.190          H  
ATOM   3362  N   GLY A 224     -64.688  15.269  32.907  1.00 17.060          N  
ATOM   3363  CA  GLY A 224     -64.424  14.543  34.147  1.00 16.910          C  
ATOM   3364  C   GLY A 224     -65.083  13.152  34.172  1.00 16.460          C  
ATOM   3365  O   GLY A 224     -65.118  12.498  35.215  1.00 16.310          O  
ATOM   3366  H   GLY A 224     -65.445  15.938  32.899  1.00 20.470          H  
ATOM   3367 1HA  GLY A 224     -63.346  14.434  34.271  1.00 20.290          H  
ATOM   3368 2HA  GLY A 224     -64.783  15.130  34.991  1.00 20.290          H  
ATOM   3369  N   ASN A 225     -65.615  12.706  33.018  1.00 16.360          N  
ATOM   3370  CA  ASN A 225     -66.283  11.414  32.876  1.00 16.080          C  
ATOM   3371  C   ASN A 225     -65.330  10.381  32.269  1.00 15.810          C  
ATOM   3372  O   ASN A 225     -65.756   9.318  31.799  1.00 15.720          O  
ATOM   3373  CB  ASN A 225     -67.531  11.554  32.037  1.00 22.620          C  
ATOM   3374  CG  ASN A 225     -68.584  12.377  32.715  1.00 22.620          C  
ATOM   3375  OD1 ASN A 225     -68.894  12.198  33.905  1.00 22.620          O  
ATOM   3376  ND2 ASN A 225     -69.139  13.303  31.978  1.00 22.620          N  
ATOM   3377  H   ASN A 225     -65.582  13.300  32.186  1.00 19.630          H  
ATOM   3378  HA  ASN A 225     -66.565  11.054  33.865  1.00 19.300          H  
ATOM   3379 1HB  ASN A 225     -67.288  12.013  31.083  1.00 27.150          H  
ATOM   3380 2HB  ASN A 225     -67.932  10.569  31.829  1.00 27.150          H  
ATOM   3381 1HD2 ASN A 225     -69.849  13.893  32.358  1.00 27.150          H  
ATOM   3382 2HD2 ASN A 225     -68.870  13.405  31.011  1.00 27.150          H  
ATOM   3383  N   GLY A 226     -64.042  10.715  32.299  1.00 15.800          N  
ATOM   3384  CA  GLY A 226     -62.961   9.885  31.812  1.00 15.670          C  
ATOM   3385  C   GLY A 226     -61.626  10.347  32.397  1.00 15.630          C  
ATOM   3386  O   GLY A 226     -61.579  11.191  33.295  1.00 15.730          O  
ATOM   3387  H   GLY A 226     -63.802  11.626  32.668  1.00 18.960          H  
ATOM   3388 1HA  GLY A 226     -63.138   8.845  32.062  1.00 18.800          H  
ATOM   3389 2HA  GLY A 226     -62.914   9.957  30.730  1.00 18.800          H  
ATOM   3390  N   GLN A 227     -60.543   9.757  31.903  1.00 15.630          N  
ATOM   3391  CA  GLN A 227     -59.185  10.043  32.365  1.00 15.710          C  
ATOM   3392  C   GLN A 227     -58.142   9.912  31.262  1.00 15.700          C  
ATOM   3393  O   GLN A 227     -58.057   8.869  30.608  1.00 15.650          O  
ATOM   3394  CB  GLN A 227     -58.831   9.107  33.534  1.00 21.960          C  
ATOM   3395  CG  GLN A 227     -57.374   9.187  34.048  1.00 21.960          C  
ATOM   3396  CD  GLN A 227     -57.020  10.495  34.730  1.00 21.960          C  
ATOM   3397  OE1 GLN A 227     -57.688  10.913  35.681  1.00 21.960          O  
ATOM   3398  NE2 GLN A 227     -55.957  11.149  34.250  1.00 21.960          N  
ATOM   3399  H   GLN A 227     -60.695   9.080  31.155  1.00 18.760          H  
ATOM   3400  HA  GLN A 227     -59.161  11.072  32.728  1.00 18.850          H  
ATOM   3401 1HB  GLN A 227     -59.488   9.327  34.376  1.00 26.350          H  
ATOM   3402 2HB  GLN A 227     -59.020   8.076  33.236  1.00 26.350          H  
ATOM   3403 1HG  GLN A 227     -57.234   8.392  34.778  1.00 26.350          H  
ATOM   3404 2HG  GLN A 227     -56.679   9.037  33.221  1.00 26.350          H  
ATOM   3405 1HE2 GLN A 227     -55.666  12.013  34.666  1.00 26.350          H  
ATOM   3406 2HE2 GLN A 227     -55.422  10.762  33.453  1.00 26.350          H  
ATOM   3407  N   TYR A 228     -57.311  10.939  31.100  1.00 15.870          N  
ATOM   3408  CA  TYR A 228     -56.230  10.869  30.125  1.00 15.970          C  
ATOM   3409  C   TYR A 228     -55.099   9.972  30.604  1.00 16.290          C  
ATOM   3410  O   TYR A 228     -54.643  10.075  31.754  1.00 16.520          O  
ATOM   3411  CB  TYR A 228     -55.657  12.238  29.789  1.00 22.320          C  
ATOM   3412  CG  TYR A 228     -54.618  12.147  28.684  1.00 22.320          C  
ATOM   3413  CD1 TYR A 228     -55.012  12.113  27.385  1.00 22.320          C  
ATOM   3414  CD2 TYR A 228     -53.291  12.053  28.974  1.00 22.320          C  
ATOM   3415  CE1 TYR A 228     -54.106  12.014  26.382  1.00 22.320          C  
ATOM   3416  CE2 TYR A 228     -52.369  11.945  27.953  1.00 22.320          C  
ATOM   3417  CZ  TYR A 228     -52.794  11.940  26.658  1.00 22.320          C  
ATOM   3418  OH  TYR A 228     -51.910  11.813  25.624  1.00 22.320          O  
ATOM   3419  H   TYR A 228     -57.439  11.777  31.655  1.00 19.040          H  
ATOM   3420  HA  TYR A 228     -56.599  10.429  29.216  1.00 19.160          H  
ATOM   3421 1HB  TYR A 228     -56.451  12.904  29.464  1.00 26.780          H  
ATOM   3422 2HB  TYR A 228     -55.188  12.674  30.668  1.00 26.780          H  
ATOM   3423  HD1 TYR A 228     -56.042  12.161  27.139  1.00 26.780          H  
ATOM   3424  HD2 TYR A 228     -52.975  12.051  30.008  1.00 26.780          H  
ATOM   3425  HE1 TYR A 228     -54.438  11.987  25.350  1.00 26.780          H  
ATOM   3426  HE2 TYR A 228     -51.304  11.860  28.174  1.00 26.780          H  
ATOM   3427  HH  TYR A 228     -51.123  11.333  25.938  1.00 26.780          H  
ATOM   3428  N   SER A 229     -54.614   9.133  29.695  1.00 16.450          N  
ATOM   3429  CA  SER A 229     -53.488   8.254  29.950  1.00 16.910          C  
ATOM   3430  C   SER A 229     -52.729   7.992  28.656  1.00 17.190          C  
ATOM   3431  O   SER A 229     -53.332   7.820  27.590  1.00 17.380          O  
ATOM   3432  CB  SER A 229     -53.956   6.949  30.551  1.00 23.490          C  
ATOM   3433  OG  SER A 229     -52.870   6.093  30.772  1.00 23.490          O  
ATOM   3434  H   SER A 229     -55.078   9.076  28.781  1.00 19.740          H  
ATOM   3435  HA  SER A 229     -52.814   8.745  30.652  1.00 20.290          H  
ATOM   3436 1HB  SER A 229     -54.470   7.147  31.493  1.00 28.190          H  
ATOM   3437 2HB  SER A 229     -54.672   6.475  29.880  1.00 28.190          H  
ATOM   3438  HG  SER A 229     -53.242   5.293  31.156  1.00 28.190          H  
ATOM   3439  N   LYS A 230     -51.402   7.955  28.740  1.00 17.350          N  
ATOM   3440  CA  LYS A 230     -50.581   7.699  27.563  1.00 17.740          C  
ATOM   3441  C   LYS A 230     -50.922   8.663  26.417  1.00 17.620          C  
ATOM   3442  O   LYS A 230     -50.528   9.831  26.478  1.00 17.610          O  
ATOM   3443  CB  LYS A 230     -50.698   6.235  27.127  1.00 24.680          C  
ATOM   3444  CG  LYS A 230     -50.185   5.253  28.162  1.00 24.680          C  
ATOM   3445  CD  LYS A 230     -50.247   3.822  27.656  1.00 24.680          C  
ATOM   3446  CE  LYS A 230     -49.733   2.842  28.707  1.00 24.680          C  
ATOM   3447  NZ  LYS A 230     -49.816   1.428  28.240  1.00 24.680          N  
ATOM   3448  H   LYS A 230     -50.967   8.098  29.641  1.00 20.820          H  
ATOM   3449  HA  LYS A 230     -49.539   7.877  27.833  1.00 21.290          H  
ATOM   3450 1HB  LYS A 230     -51.738   5.978  26.931  1.00 29.620          H  
ATOM   3451 2HB  LYS A 230     -50.133   6.078  26.209  1.00 29.620          H  
ATOM   3452 1HG  LYS A 230     -49.155   5.504  28.417  1.00 29.620          H  
ATOM   3453 2HG  LYS A 230     -50.793   5.337  29.063  1.00 29.620          H  
ATOM   3454 1HD  LYS A 230     -51.279   3.572  27.407  1.00 29.620          H  
ATOM   3455 2HD  LYS A 230     -49.640   3.727  26.756  1.00 29.620          H  
ATOM   3456 1HE  LYS A 230     -48.695   3.078  28.936  1.00 29.620          H  
ATOM   3457 2HE  LYS A 230     -50.328   2.951  29.613  1.00 29.620          H  
ATOM   3458 1HZ  LYS A 230     -49.468   0.815  28.964  1.00 29.620          H  
ATOM   3459 2HZ  LYS A 230     -50.778   1.194  28.036  1.00 29.620          H  
ATOM   3460 3HZ  LYS A 230     -49.258   1.313  27.406  1.00 29.620          H  
ATOM   3461  N   GLY A 231     -51.539   8.150  25.338  1.00 17.730          N  
ATOM   3462  CA  GLY A 231     -51.867   8.941  24.146  1.00 17.820          C  
ATOM   3463  C   GLY A 231     -53.351   9.316  23.938  1.00 17.630          C  
ATOM   3464  O   GLY A 231     -53.703   9.827  22.870  1.00 17.960          O  
ATOM   3465  H   GLY A 231     -51.826   7.185  25.364  1.00 21.280          H  
ATOM   3466 1HA  GLY A 231     -51.272   9.852  24.154  1.00 21.380          H  
ATOM   3467 2HA  GLY A 231     -51.534   8.385  23.272  1.00 21.380          H  
ATOM   3468  N   ARG A 232     -54.230   9.049  24.908  1.00 17.190          N  
ATOM   3469  CA  ARG A 232     -55.658   9.346  24.705  1.00 17.040          C  
ATOM   3470  C   ARG A 232     -56.500   9.430  25.978  1.00 16.640          C  
ATOM   3471  O   ARG A 232     -56.082   8.992  27.053  1.00 16.450          O  
ATOM   3472  CB  ARG A 232     -56.276   8.298  23.788  1.00 23.920          C  
ATOM   3473  CG  ARG A 232     -56.241   6.884  24.334  1.00 23.920          C  
ATOM   3474  CD  ARG A 232     -56.817   5.912  23.379  1.00 23.920          C  
ATOM   3475  NE  ARG A 232     -56.742   4.552  23.896  1.00 23.920          N  
ATOM   3476  CZ  ARG A 232     -57.355   3.473  23.366  1.00 23.920          C  
ATOM   3477  NH1 ARG A 232     -58.112   3.589  22.292  1.00 23.920          N  
ATOM   3478  NH2 ARG A 232     -57.191   2.289  23.935  1.00 23.920          N  
ATOM   3479  H   ARG A 232     -53.898   8.642  25.788  1.00 20.630          H  
ATOM   3480  HA  ARG A 232     -55.726  10.309  24.200  1.00 20.450          H  
ATOM   3481 1HB  ARG A 232     -57.322   8.543  23.612  1.00 28.700          H  
ATOM   3482 2HB  ARG A 232     -55.776   8.300  22.821  1.00 28.700          H  
ATOM   3483 1HG  ARG A 232     -55.213   6.596  24.541  1.00 28.700          H  
ATOM   3484 2HG  ARG A 232     -56.824   6.837  25.254  1.00 28.700          H  
ATOM   3485 1HD  ARG A 232     -57.863   6.163  23.212  1.00 28.700          H  
ATOM   3486 2HD  ARG A 232     -56.268   5.955  22.438  1.00 28.700          H  
ATOM   3487  HE  ARG A 232     -56.160   4.403  24.713  1.00 28.700          H  
ATOM   3488 1HH1 ARG A 232     -58.239   4.489  21.854  1.00 28.700          H  
ATOM   3489 2HH1 ARG A 232     -58.568   2.775  21.903  1.00 28.700          H  
ATOM   3490 1HH2 ARG A 232     -56.611   2.199  24.759  1.00 28.700          H  
ATOM   3491 2HH2 ARG A 232     -57.645   1.473  23.551  1.00 28.700          H  
ATOM   3492  N   CYS A 233     -57.715   9.977  25.840  1.00 16.660          N  
ATOM   3493  CA  CYS A 233     -58.661   9.982  26.953  1.00 16.410          C  
ATOM   3494  C   CYS A 233     -59.494   8.721  26.930  1.00 16.340          C  
ATOM   3495  O   CYS A 233     -60.054   8.344  25.897  1.00 16.550          O  
ATOM   3496  CB  CYS A 233     -59.563  11.238  26.961  1.00 23.070          C  
ATOM   3497  SG  CYS A 233     -58.658  12.805  27.338  1.00 23.070          S  
ATOM   3498  H   CYS A 233     -57.996  10.353  24.945  1.00 19.990          H  
ATOM   3499  HA  CYS A 233     -58.118   9.976  27.880  1.00 19.690          H  
ATOM   3500 1HB  CYS A 233     -60.056  11.347  25.995  1.00 27.690          H  
ATOM   3501 2HB  CYS A 233     -60.351  11.110  27.708  1.00 27.690          H  
ATOM   3502  N   LEU A 234     -59.537   8.049  28.071  1.00 16.160          N  
ATOM   3503  CA  LEU A 234     -60.307   6.836  28.235  1.00 16.190          C  
ATOM   3504  C   LEU A 234     -61.550   7.211  28.997  1.00 16.070          C  
ATOM   3505  O   LEU A 234     -61.503   8.078  29.870  1.00 16.020          O  
ATOM   3506  CB  LEU A 234     -59.475   5.806  29.004  1.00 22.650          C  
ATOM   3507  CG  LEU A 234     -58.099   5.446  28.364  1.00 22.650          C  
ATOM   3508  CD1 LEU A 234     -57.341   4.508  29.287  1.00 22.650          C  
ATOM   3509  CD2 LEU A 234     -58.299   4.802  27.001  1.00 22.650          C  
ATOM   3510  H   LEU A 234     -59.000   8.394  28.873  1.00 19.390          H  
ATOM   3511  HA  LEU A 234     -60.607   6.450  27.265  1.00 19.430          H  
ATOM   3512 1HB  LEU A 234     -59.281   6.205  30.001  1.00 27.180          H  
ATOM   3513 2HB  LEU A 234     -60.058   4.890  29.106  1.00 27.180          H  
ATOM   3514  HG  LEU A 234     -57.504   6.357  28.246  1.00 27.180          H  
ATOM   3515 1HD1 LEU A 234     -56.371   4.275  28.848  1.00 27.180          H  
ATOM   3516 2HD1 LEU A 234     -57.193   4.996  30.252  1.00 27.180          H  
ATOM   3517 3HD1 LEU A 234     -57.909   3.590  29.426  1.00 27.180          H  
ATOM   3518 1HD2 LEU A 234     -57.328   4.564  26.592  1.00 27.180          H  
ATOM   3519 2HD2 LEU A 234     -58.883   3.886  27.106  1.00 27.180          H  
ATOM   3520 3HD2 LEU A 234     -58.813   5.483  26.327  1.00 27.180          H  
ATOM   3521  N   CYS A 235     -62.665   6.571  28.715  1.00 16.140          N  
ATOM   3522  CA  CYS A 235     -63.882   6.934  29.421  1.00 16.120          C  
ATOM   3523  C   CYS A 235     -64.231   5.977  30.539  1.00 16.110          C  
ATOM   3524  O   CYS A 235     -63.815   4.815  30.531  1.00 16.180          O  
ATOM   3525  CB  CYS A 235     -65.049   7.024  28.454  1.00 22.580          C  
ATOM   3526  SG  CYS A 235     -64.828   8.273  27.178  1.00 22.580          S  
ATOM   3527  H   CYS A 235     -62.690   5.856  27.999  1.00 19.370          H  
ATOM   3528  HA  CYS A 235     -63.742   7.913  29.870  1.00 19.340          H  
ATOM   3529 1HB  CYS A 235     -65.199   6.060  27.969  1.00 27.090          H  
ATOM   3530 2HB  CYS A 235     -65.955   7.254  29.004  1.00 27.090          H  
ATOM   3531  N   PHE A 236     -65.000   6.484  31.487  1.00 16.160          N  
ATOM   3532  CA  PHE A 236     -65.527   5.686  32.565  1.00 16.330          C  
ATOM   3533  C   PHE A 236     -66.666   4.894  31.949  1.00 16.570          C  
ATOM   3534  O   PHE A 236     -67.297   5.365  30.995  1.00 16.630          O  
ATOM   3535  CB  PHE A 236     -66.019   6.589  33.693  1.00 22.790          C  
ATOM   3536  CG  PHE A 236     -64.903   7.407  34.371  1.00 22.790          C  
ATOM   3537  CD1 PHE A 236     -65.237   8.531  35.110  1.00 22.790          C  
ATOM   3538  CD2 PHE A 236     -63.531   7.097  34.234  1.00 22.790          C  
ATOM   3539  CE1 PHE A 236     -64.262   9.317  35.691  1.00 22.790          C  
ATOM   3540  CE2 PHE A 236     -62.568   7.887  34.820  1.00 22.790          C  
ATOM   3541  CZ  PHE A 236     -62.931   8.996  35.545  1.00 22.790          C  
ATOM   3542  H   PHE A 236     -65.255   7.477  31.454  1.00 19.390          H  
ATOM   3543  HA  PHE A 236     -64.781   4.979  32.923  1.00 19.600          H  
ATOM   3544 1HB  PHE A 236     -66.755   7.291  33.291  1.00 27.350          H  
ATOM   3545 2HB  PHE A 236     -66.519   5.989  34.451  1.00 27.350          H  
ATOM   3546  HD1 PHE A 236     -66.287   8.805  35.223  1.00 27.350          H  
ATOM   3547  HD2 PHE A 236     -63.206   6.240  33.653  1.00 27.350          H  
ATOM   3548  HE1 PHE A 236     -64.551  10.207  36.262  1.00 27.350          H  
ATOM   3549  HE2 PHE A 236     -61.511   7.642  34.698  1.00 27.350          H  
ATOM   3550  HZ  PHE A 236     -62.163   9.627  35.998  1.00 27.350          H  
ATOM   3551  N   SER A 237     -66.940   3.715  32.480  1.00 16.810          N  
ATOM   3552  CA  SER A 237     -67.977   2.878  31.911  1.00 17.190          C  
ATOM   3553  C   SER A 237     -69.294   3.612  31.738  1.00 17.450          C  
ATOM   3554  O   SER A 237     -69.783   4.284  32.649  1.00 17.620          O  
ATOM   3555  CB  SER A 237     -68.200   1.666  32.796  1.00 23.910          C  
ATOM   3556  OG  SER A 237     -67.048   0.867  32.859  1.00 23.910          O  
ATOM   3557  H   SER A 237     -66.404   3.363  33.263  1.00 20.170          H  
ATOM   3558  HA  SER A 237     -67.640   2.542  30.929  1.00 20.630          H  
ATOM   3559 1HB  SER A 237     -68.475   1.995  33.799  1.00 28.700          H  
ATOM   3560 2HB  SER A 237     -69.032   1.082  32.406  1.00 28.700          H  
ATOM   3561  HG  SER A 237     -67.277   0.119  33.421  1.00 28.700          H  
ATOM   3562  N   GLY A 238     -69.891   3.423  30.564  1.00 17.600          N  
ATOM   3563  CA  GLY A 238     -71.159   4.038  30.203  1.00 17.940          C  
ATOM   3564  C   GLY A 238     -71.016   5.321  29.382  1.00 17.720          C  
ATOM   3565  O   GLY A 238     -71.993   5.772  28.791  1.00 18.060          O  
ATOM   3566  H   GLY A 238     -69.422   2.846  29.879  1.00 21.120          H  
ATOM   3567 1HA  GLY A 238     -71.761   3.318  29.649  1.00 21.530          H  
ATOM   3568 2HA  GLY A 238     -71.703   4.269  31.115  1.00 21.530          H  
ATOM   3569  N   TRP A 239     -69.806   5.880  29.299  1.00 17.250          N  
ATOM   3570  CA  TRP A 239     -69.572   7.118  28.546  1.00 17.150          C  
ATOM   3571  C   TRP A 239     -68.629   6.839  27.358  1.00 17.130          C  
ATOM   3572  O   TRP A 239     -67.749   5.982  27.462  1.00 17.020          O  
ATOM   3573  CB  TRP A 239     -68.923   8.134  29.488  1.00 24.050          C  
ATOM   3574  CG  TRP A 239     -69.756   8.504  30.710  1.00 24.050          C  
ATOM   3575  CD1 TRP A 239     -69.809   7.781  31.866  1.00 24.050          C  
ATOM   3576  CD2 TRP A 239     -70.587   9.676  30.943  1.00 24.050          C  
ATOM   3577  NE1 TRP A 239     -70.620   8.409  32.788  1.00 24.050          N  
ATOM   3578  CE2 TRP A 239     -71.089   9.569  32.246  1.00 24.050          C  
ATOM   3579  CE3 TRP A 239     -70.928  10.787  30.180  1.00 24.050          C  
ATOM   3580  CZ2 TRP A 239     -71.903  10.533  32.791  1.00 24.050          C  
ATOM   3581  CZ3 TRP A 239     -71.740  11.759  30.742  1.00 24.050          C  
ATOM   3582  CH2 TRP A 239     -72.206  11.626  32.013  1.00 24.050          C  
ATOM   3583  H   TRP A 239     -69.020   5.472  29.818  1.00 20.700          H  
ATOM   3584  HA  TRP A 239     -70.518   7.503  28.166  1.00 20.580          H  
ATOM   3585 1HB  TRP A 239     -67.988   7.729  29.860  1.00 28.860          H  
ATOM   3586 2HB  TRP A 239     -68.693   9.040  28.939  1.00 28.860          H  
ATOM   3587  HD1 TRP A 239     -69.282   6.838  32.035  1.00 28.860          H  
ATOM   3588  HE1 TRP A 239     -70.819   8.072  33.724  1.00 28.860          H  
ATOM   3589  HE3 TRP A 239     -70.567  10.891  29.171  1.00 28.860          H  
ATOM   3590  HZ2 TRP A 239     -72.295  10.462  33.808  1.00 28.860          H  
ATOM   3591  HZ3 TRP A 239     -71.991  12.633  30.135  1.00 28.860          H  
ATOM   3592  HH2 TRP A 239     -72.832  12.388  32.427  1.00 28.860          H  
ATOM   3593  N   LYS A 240     -68.798   7.561  26.235  1.00 17.390          N  
ATOM   3594  CA  LYS A 240     -67.930   7.401  25.057  1.00 17.590          C  
ATOM   3595  C   LYS A 240     -67.484   8.714  24.372  1.00 17.670          C  
ATOM   3596  O   LYS A 240     -68.087   9.793  24.522  1.00 17.650          O  
ATOM   3597  CB  LYS A 240     -68.609   6.519  24.001  1.00 24.550          C  
ATOM   3598  CG  LYS A 240     -68.898   5.094  24.446  1.00 24.550          C  
ATOM   3599  CD  LYS A 240     -69.486   4.261  23.312  1.00 24.550          C  
ATOM   3600  CE  LYS A 240     -69.780   2.834  23.764  1.00 24.550          C  
ATOM   3601  NZ  LYS A 240     -70.358   2.004  22.661  1.00 24.550          N  
ATOM   3602  H   LYS A 240     -69.574   8.211  26.160  1.00 20.870          H  
ATOM   3603  HA  LYS A 240     -67.022   6.894  25.385  1.00 21.110          H  
ATOM   3604 1HB  LYS A 240     -69.545   6.971  23.691  1.00 29.460          H  
ATOM   3605 2HB  LYS A 240     -67.976   6.462  23.120  1.00 29.460          H  
ATOM   3606 1HG  LYS A 240     -67.981   4.633  24.816  1.00 29.460          H  
ATOM   3607 2HG  LYS A 240     -69.620   5.120  25.262  1.00 29.460          H  
ATOM   3608 1HD  LYS A 240     -70.412   4.723  22.965  1.00 29.460          H  
ATOM   3609 2HD  LYS A 240     -68.782   4.233  22.482  1.00 29.460          H  
ATOM   3610 1HE  LYS A 240     -68.855   2.372  24.105  1.00 29.460          H  
ATOM   3611 2HE  LYS A 240     -70.488   2.864  24.592  1.00 29.460          H  
ATOM   3612 1HZ  LYS A 240     -70.538   1.070  23.000  1.00 29.460          H  
ATOM   3613 2HZ  LYS A 240     -71.224   2.416  22.341  1.00 29.460          H  
ATOM   3614 3HZ  LYS A 240     -69.704   1.961  21.891  1.00 29.460          H  
ATOM   3615  N   GLY A 241     -66.429   8.580  23.553  1.00 17.890          N  
ATOM   3616  CA  GLY A 241     -65.875   9.667  22.743  1.00 18.120          C  
ATOM   3617  C   GLY A 241     -64.718  10.281  23.497  1.00 17.900          C  
ATOM   3618  O   GLY A 241     -64.664  10.157  24.704  1.00 17.470          O  
ATOM   3619  H   GLY A 241     -65.985   7.674  23.500  1.00 21.470          H  
ATOM   3620 1HA  GLY A 241     -65.532   9.281  21.783  1.00 21.740          H  
ATOM   3621 2HA  GLY A 241     -66.640  10.418  22.546  1.00 21.740          H  
ATOM   3622  N   THR A 242     -63.823  11.003  22.835  1.00 18.270          N  
ATOM   3623  CA  THR A 242     -62.673  11.589  23.535  1.00 18.180          C  
ATOM   3624  C   THR A 242     -63.110  12.408  24.736  1.00 17.820          C  
ATOM   3625  O   THR A 242     -62.503  12.361  25.804  1.00 17.660          O  
ATOM   3626  CB  THR A 242     -61.854  12.491  22.579  1.00 25.490          C  
ATOM   3627  OG1 THR A 242     -61.332  11.694  21.503  1.00 25.490          O  
ATOM   3628  CG2 THR A 242     -60.700  13.185  23.328  1.00 25.490          C  
ATOM   3629  H   THR A 242     -63.899  11.129  21.835  1.00 21.920          H  
ATOM   3630  HA  THR A 242     -62.034  10.780  23.894  1.00 21.820          H  
ATOM   3631  HB  THR A 242     -62.512  13.257  22.158  1.00 30.590          H  
ATOM   3632  HG1 THR A 242     -60.996  12.274  20.811  1.00 30.590          H  
ATOM   3633 1HG2 THR A 242     -60.145  13.813  22.635  1.00 30.590          H  
ATOM   3634 2HG2 THR A 242     -61.097  13.808  24.122  1.00 30.590          H  
ATOM   3635 3HG2 THR A 242     -60.034  12.439  23.754  1.00 30.590          H  
ATOM   3636  N   GLU A 243     -64.150  13.201  24.535  1.00 17.810          N  
ATOM   3637  CA  GLU A 243     -64.695  14.072  25.551  1.00 17.610          C  
ATOM   3638  C   GLU A 243     -65.427  13.317  26.671  1.00 17.270          C  
ATOM   3639  O   GLU A 243     -65.583  13.851  27.773  1.00 17.320          O  
ATOM   3640  CB  GLU A 243     -65.639  15.071  24.887  1.00 24.730          C  
ATOM   3641  CG  GLU A 243     -64.971  15.961  23.831  1.00 24.730          C  
ATOM   3642  CD  GLU A 243     -64.871  15.277  22.469  1.00 24.730          C  
ATOM   3643  OE1 GLU A 243     -65.299  14.137  22.371  1.00 24.730          O  
ATOM   3644  OE2 GLU A 243     -64.368  15.869  21.550  1.00 24.730          O  
ATOM   3645  H   GLU A 243     -64.593  13.193  23.613  1.00 21.370          H  
ATOM   3646  HA  GLU A 243     -63.876  14.622  25.988  1.00 21.130          H  
ATOM   3647 1HB  GLU A 243     -66.470  14.539  24.421  1.00 29.680          H  
ATOM   3648 2HB  GLU A 243     -66.066  15.726  25.651  1.00 29.680          H  
ATOM   3649 1HG  GLU A 243     -65.543  16.882  23.728  1.00 29.680          H  
ATOM   3650 2HG  GLU A 243     -63.969  16.225  24.180  1.00 29.680          H  
ATOM   3651  N   CYS A 244     -65.838  12.075  26.384  1.00 16.980          N  
ATOM   3652  CA  CYS A 244     -66.642  11.194  27.227  1.00 16.770          C  
ATOM   3653  C   CYS A 244     -68.025  11.742  27.560  1.00 16.980          C  
ATOM   3654  O   CYS A 244     -68.460  11.678  28.702  1.00 16.790          O  
ATOM   3655  CB  CYS A 244     -65.889  10.840  28.503  1.00 23.560          C  
ATOM   3656  SG  CYS A 244     -64.324  10.026  28.169  1.00 23.560          S  
ATOM   3657  H   CYS A 244     -65.533  11.670  25.503  1.00 20.380          H  
ATOM   3658  HA  CYS A 244     -66.792  10.274  26.674  1.00 20.120          H  
ATOM   3659 1HB  CYS A 244     -65.690  11.731  29.090  1.00 28.270          H  
ATOM   3660 2HB  CYS A 244     -66.487  10.173  29.117  1.00 28.270          H  
ATOM   3661  N   ASP A 245     -68.711  12.304  26.557  1.00 17.470          N  
ATOM   3662  CA  ASP A 245     -70.073  12.843  26.695  1.00 17.830          C  
ATOM   3663  C   ASP A 245     -71.216  11.937  26.185  1.00 17.920          C  
ATOM   3664  O   ASP A 245     -72.376  12.090  26.587  1.00 18.380          O  
ATOM   3665  CB  ASP A 245     -70.225  14.169  25.940  1.00 24.820          C  
ATOM   3666  CG  ASP A 245     -69.394  15.334  26.444  1.00 24.820          C  
ATOM   3667  OD1 ASP A 245     -69.459  15.656  27.606  1.00 24.820          O  
ATOM   3668  OD2 ASP A 245     -68.742  15.937  25.630  1.00 24.820          O  
ATOM   3669  H   ASP A 245     -68.259  12.348  25.650  1.00 20.960          H  
ATOM   3670  HA  ASP A 245     -70.245  13.032  27.755  1.00 21.400          H  
ATOM   3671 1HB  ASP A 245     -69.970  14.005  24.896  1.00 29.780          H  
ATOM   3672 2HB  ASP A 245     -71.268  14.466  25.969  1.00 29.780          H  
ATOM   3673  N   VAL A 246     -70.931  11.041  25.248  1.00 17.570          N  
ATOM   3674  CA  VAL A 246     -72.036  10.369  24.577  1.00 17.760          C  
ATOM   3675  C   VAL A 246     -72.030   8.868  24.697  1.00 17.620          C  
ATOM   3676  O   VAL A 246     -71.057   8.281  25.135  1.00 17.360          O  
ATOM   3677  CB  VAL A 246     -71.998  10.732  23.067  1.00 24.790          C  
ATOM   3678  CG1 VAL A 246     -72.171  12.225  22.892  1.00 24.790          C  
ATOM   3679  CG2 VAL A 246     -70.676  10.260  22.461  1.00 24.790          C  
ATOM   3680  H   VAL A 246     -69.962  10.832  24.985  1.00 21.080          H  
ATOM   3681  HA  VAL A 246     -72.953  10.761  24.987  1.00 21.310          H  
ATOM   3682  HB  VAL A 246     -72.802  10.248  22.545  1.00 29.750          H  
ATOM   3683 1HG1 VAL A 246     -72.156  12.473  21.832  1.00 29.750          H  
ATOM   3684 2HG1 VAL A 246     -73.125  12.525  23.319  1.00 29.750          H  
ATOM   3685 3HG1 VAL A 246     -71.371  12.750  23.392  1.00 29.750          H  
ATOM   3686 1HG2 VAL A 246     -70.653  10.505  21.401  1.00 29.750          H  
ATOM   3687 2HG2 VAL A 246     -69.847  10.749  22.957  1.00 29.750          H  
ATOM   3688 3HG2 VAL A 246     -70.571   9.178  22.577  1.00 29.750          H  
ATOM   3689  N   PRO A 247     -73.153   8.229  24.390  1.00 17.930          N  
ATOM   3690  CA  PRO A 247     -74.521   8.698  24.179  1.00 17.950          C  
ATOM   3691  C   PRO A 247     -75.267   8.752  25.497  1.00 17.640          C  
ATOM   3692  O   PRO A 247     -76.241   8.016  25.657  1.00 17.730          O  
ATOM   3693  CB  PRO A 247     -75.090   7.608  23.277  1.00 26.920          C  
ATOM   3694  CG  PRO A 247     -74.388   6.347  23.762  1.00 26.920          C  
ATOM   3695  CD  PRO A 247     -72.992   6.795  24.167  1.00 26.920          C  
ATOM   3696  HA  PRO A 247     -74.555   9.676  23.683  1.00 21.540          H  
ATOM   3697 1HB  PRO A 247     -76.189   7.562  23.374  1.00 32.310          H  
ATOM   3698 2HB  PRO A 247     -74.872   7.837  22.223  1.00 32.310          H  
ATOM   3699 1HG  PRO A 247     -74.946   5.905  24.606  1.00 32.310          H  
ATOM   3700 2HG  PRO A 247     -74.376   5.590  22.965  1.00 32.310          H  
ATOM   3701 1HD  PRO A 247     -72.677   6.304  25.104  1.00 32.310          H  
ATOM   3702 2HD  PRO A 247     -72.270   6.622  23.355  1.00 32.310          H  
ATOM   3703  N   THR A 248     -74.911   9.601  26.455  1.00 17.410          N  
ATOM   3704  CA  THR A 248     -75.486   9.354  27.767  1.00 17.250          C  
ATOM   3705  C   THR A 248     -76.591  10.298  28.101  1.00 17.320          C  
ATOM   3706  O   THR A 248     -76.502  11.124  29.007  1.00 17.430          O  
ATOM   3707  CB  THR A 248     -74.415   9.459  28.842  1.00 24.210          C  
ATOM   3708  OG1 THR A 248     -73.789  10.713  28.731  1.00 24.210          O  
ATOM   3709  CG2 THR A 248     -73.402   8.384  28.653  1.00 24.210          C  
ATOM   3710  H   THR A 248     -74.192  10.333  26.371  1.00 20.890          H  
ATOM   3711  HA  THR A 248     -75.888   8.340  27.793  1.00 20.700          H  
ATOM   3712  HB  THR A 248     -74.870   9.370  29.824  1.00 29.060          H  
ATOM   3713  HG1 THR A 248     -73.253  10.849  29.503  1.00 29.060          H  
ATOM   3714 1HG2 THR A 248     -72.641   8.461  29.414  1.00 29.060          H  
ATOM   3715 2HG2 THR A 248     -73.896   7.421  28.733  1.00 29.060          H  
ATOM   3716 3HG2 THR A 248     -72.938   8.471  27.673  1.00 29.060          H  
ATOM   3717  N   THR A 249     -77.690  10.081  27.388  1.00 17.380          N  
ATOM   3718  CA  THR A 249     -78.907  10.875  27.502  1.00 17.570          C  
ATOM   3719  C   THR A 249     -79.650  10.464  28.766  1.00 17.090          C  
ATOM   3720  O   THR A 249     -80.569  11.154  29.215  1.00 17.310          O  
ATOM   3721  CB  THR A 249     -79.778  10.685  26.258  1.00 24.520          C  
ATOM   3722  OG1 THR A 249     -80.138   9.302  26.139  1.00 24.520          O  
ATOM   3723  CG2 THR A 249     -78.974  11.107  25.026  1.00 24.520          C  
ATOM   3724  H   THR A 249     -77.624   9.320  26.699  1.00 20.860          H  
ATOM   3725  HA  THR A 249     -78.641  11.929  27.589  1.00 21.080          H  
ATOM   3726  HB  THR A 249     -80.682  11.289  26.343  1.00 29.430          H  
ATOM   3727  HG1 THR A 249     -80.814   9.202  25.460  1.00 29.430          H  
ATOM   3728 1HG2 THR A 249     -79.583  10.971  24.132  1.00 29.430          H  
ATOM   3729 2HG2 THR A 249     -78.692  12.155  25.120  1.00 29.430          H  
ATOM   3730 3HG2 THR A 249     -78.074  10.499  24.940  1.00 29.430          H  
ATOM   3731  N   GLN A 250     -79.235   9.305  29.274  1.00 16.560          N  
ATOM   3732  CA  GLN A 250     -79.590   8.646  30.519  1.00 16.180          C  
ATOM   3733  C   GLN A 250     -78.268   8.030  30.978  1.00 15.820          C  
ATOM   3734  O   GLN A 250     -77.811   7.049  30.384  1.00 16.040          O  
ATOM   3735  CB  GLN A 250     -80.657   7.555  30.326  1.00 22.800          C  
ATOM   3736  CG  GLN A 250     -81.996   8.064  29.835  1.00 22.800          C  
ATOM   3737  CD  GLN A 250     -82.752   8.843  30.892  1.00 22.800          C  
ATOM   3738  OE1 GLN A 250     -83.484   8.258  31.704  1.00 22.800          O  
ATOM   3739  NE2 GLN A 250     -82.557  10.148  30.902  1.00 22.800          N  
ATOM   3740  H   GLN A 250     -78.527   8.850  28.724  1.00 19.870          H  
ATOM   3741  HA  GLN A 250     -79.906   9.377  31.264  1.00 19.420          H  
ATOM   3742 1HB  GLN A 250     -80.297   6.816  29.612  1.00 27.360          H  
ATOM   3743 2HB  GLN A 250     -80.818   7.042  31.274  1.00 27.360          H  
ATOM   3744 1HG  GLN A 250     -81.849   8.708  28.975  1.00 27.360          H  
ATOM   3745 2HG  GLN A 250     -82.604   7.208  29.552  1.00 27.360          H  
ATOM   3746 1HE2 GLN A 250     -83.015  10.723  31.572  1.00 27.360          H  
ATOM   3747 2HE2 GLN A 250     -81.907  10.570  30.236  1.00 27.360          H  
ATOM   3748  N   CYS A 251     -77.642   8.595  31.994  1.00 15.380          N  
ATOM   3749  CA  CYS A 251     -76.335   8.112  32.426  1.00 15.190          C  
ATOM   3750  C   CYS A 251     -76.516   6.799  33.165  1.00 15.050          C  
ATOM   3751  O   CYS A 251     -77.550   6.588  33.800  1.00 15.060          O  
ATOM   3752  CB  CYS A 251     -75.655   9.106  33.359  1.00 21.340          C  
ATOM   3753  SG  CYS A 251     -75.523  10.797  32.685  1.00 21.340          S  
ATOM   3754  H   CYS A 251     -78.055   9.416  32.428  1.00 18.460          H  
ATOM   3755  HA  CYS A 251     -75.706   7.947  31.550  1.00 18.230          H  
ATOM   3756 1HB  CYS A 251     -76.174   9.124  34.297  1.00 25.610          H  
ATOM   3757 2HB  CYS A 251     -74.644   8.758  33.567  1.00 25.610          H  
ATOM   3758  N   ILE A 252     -75.513   5.931  33.135  1.00 15.070          N  
ATOM   3759  CA  ILE A 252     -75.630   4.667  33.854  1.00 15.160          C  
ATOM   3760  C   ILE A 252     -75.773   4.886  35.360  1.00 15.040          C  
ATOM   3761  O   ILE A 252     -76.559   4.201  36.020  1.00 15.120          O  
ATOM   3762  CB  ILE A 252     -74.404   3.755  33.580  1.00 21.190          C  
ATOM   3763  CG1 ILE A 252     -74.325   3.354  32.053  1.00 21.190          C  
ATOM   3764  CG2 ILE A 252     -74.442   2.500  34.479  1.00 21.190          C  
ATOM   3765  CD1 ILE A 252     -75.505   2.573  31.479  1.00 21.190          C  
ATOM   3766  H   ILE A 252     -74.686   6.146  32.593  1.00 18.080          H  
ATOM   3767  HA  ILE A 252     -76.531   4.164  33.522  1.00 18.190          H  
ATOM   3768  HB  ILE A 252     -73.493   4.308  33.805  1.00 25.430          H  
ATOM   3769 1HG1 ILE A 252     -74.217   4.264  31.465  1.00 25.430          H  
ATOM   3770 2HG1 ILE A 252     -73.434   2.743  31.917  1.00 25.430          H  
ATOM   3771 1HG2 ILE A 252     -73.563   1.890  34.281  1.00 25.430          H  
ATOM   3772 2HG2 ILE A 252     -74.439   2.781  35.530  1.00 25.430          H  
ATOM   3773 3HG2 ILE A 252     -75.339   1.922  34.279  1.00 25.430          H  
ATOM   3774 1HD1 ILE A 252     -75.308   2.362  30.427  1.00 25.430          H  
ATOM   3775 2HD1 ILE A 252     -75.631   1.632  32.009  1.00 25.430          H  
ATOM   3776 3HD1 ILE A 252     -76.420   3.153  31.551  1.00 25.430          H  
ATOM   3777  N   ASP A 253     -74.989   5.805  35.909  1.00 15.100          N  
ATOM   3778  CA  ASP A 253     -75.022   6.082  37.338  1.00 15.310          C  
ATOM   3779  C   ASP A 253     -74.728   7.582  37.547  1.00 15.450          C  
ATOM   3780  O   ASP A 253     -73.597   8.007  37.297  1.00 15.610          O  
ATOM   3781  CB  ASP A 253     -73.976   5.205  38.055  1.00 21.350          C  
ATOM   3782  CG  ASP A 253     -74.013   5.265  39.600  1.00 21.350          C  
ATOM   3783  OD1 ASP A 253     -74.792   6.014  40.130  1.00 21.350          O  
ATOM   3784  OD2 ASP A 253     -73.261   4.539  40.226  1.00 21.350          O  
ATOM   3785  H   ASP A 253     -74.352   6.309  35.316  1.00 18.120          H  
ATOM   3786  HA  ASP A 253     -75.995   5.812  37.732  1.00 18.370          H  
ATOM   3787 1HB  ASP A 253     -74.123   4.166  37.755  1.00 25.620          H  
ATOM   3788 2HB  ASP A 253     -72.978   5.495  37.725  1.00 25.620          H  
ATOM   3789  N   PRO A 254     -75.727   8.438  37.874  1.00 15.560          N  
ATOM   3790  CA  PRO A 254     -75.573   9.881  38.060  1.00 15.850          C  
ATOM   3791  C   PRO A 254     -74.466  10.153  39.060  1.00 16.310          C  
ATOM   3792  O   PRO A 254     -74.490   9.601  40.164  1.00 16.720          O  
ATOM   3793  CB  PRO A 254     -76.943  10.276  38.651  1.00 23.770          C  
ATOM   3794  CG  PRO A 254     -77.911   9.251  38.096  1.00 23.770          C  
ATOM   3795  CD  PRO A 254     -77.110   7.944  38.061  1.00 23.770          C  
ATOM   3796  HA  PRO A 254     -75.366  10.365  37.092  1.00 19.020          H  
ATOM   3797 1HB  PRO A 254     -76.896  10.240  39.748  1.00 28.530          H  
ATOM   3798 2HB  PRO A 254     -77.196  11.306  38.389  1.00 28.530          H  
ATOM   3799 1HG  PRO A 254     -78.804   9.183  38.750  1.00 28.530          H  
ATOM   3800 2HG  PRO A 254     -78.272   9.545  37.115  1.00 28.530          H  
ATOM   3801 1HD  PRO A 254     -77.193   7.388  39.014  1.00 28.530          H  
ATOM   3802 2HD  PRO A 254     -77.442   7.352  37.184  1.00 28.530          H  
ATOM   3803  N   GLN A 255     -73.580  11.116  38.769  1.00 16.370          N  
ATOM   3804  CA  GLN A 255     -72.459  11.427  39.673  1.00 16.940          C  
ATOM   3805  C   GLN A 255     -72.952  12.062  40.963  1.00 17.380          C  
ATOM   3806  O   GLN A 255     -72.207  12.216  41.928  1.00 17.670          O  
ATOM   3807  CB  GLN A 255     -71.455  12.382  39.004  1.00 23.490          C  
ATOM   3808  CG  GLN A 255     -71.940  13.840  38.856  1.00 23.490          C  
ATOM   3809  CD  GLN A 255     -72.765  14.083  37.631  1.00 23.490          C  
ATOM   3810  OE1 GLN A 255     -73.424  13.163  37.110  1.00 23.490          O  
ATOM   3811  NE2 GLN A 255     -72.744  15.324  37.176  1.00 23.490          N  
ATOM   3812  H   GLN A 255     -73.633  11.600  37.868  1.00 19.640          H  
ATOM   3813  HA  GLN A 255     -71.951  10.495  39.924  1.00 20.330          H  
ATOM   3814 1HB  GLN A 255     -70.536  12.399  39.589  1.00 28.190          H  
ATOM   3815 2HB  GLN A 255     -71.204  12.006  38.013  1.00 28.190          H  
ATOM   3816 1HG  GLN A 255     -72.510  14.167  39.715  1.00 28.190          H  
ATOM   3817 2HG  GLN A 255     -71.053  14.464  38.767  1.00 28.190          H  
ATOM   3818 1HE2 GLN A 255     -73.298  15.594  36.366  1.00 28.190          H  
ATOM   3819 2HE2 GLN A 255     -72.204  16.021  37.644  1.00 28.190          H  
ATOM   3820  N   CYS A 256     -74.209  12.464  40.918  1.00 17.530          N  
ATOM   3821  CA  CYS A 256     -74.932  13.116  41.990  1.00 18.010          C  
ATOM   3822  C   CYS A 256     -75.167  12.169  43.165  1.00 17.950          C  
ATOM   3823  O   CYS A 256     -75.206  12.596  44.317  1.00 18.160          O  
ATOM   3824  CB  CYS A 256     -76.264  13.621  41.442  1.00 25.020          C  
ATOM   3825  SG  CYS A 256     -76.060  14.958  40.243  1.00 25.020          S  
ATOM   3826  H   CYS A 256     -74.695  12.281  40.055  1.00 21.040          H  
ATOM   3827  HA  CYS A 256     -74.349  13.966  42.337  1.00 21.610          H  
ATOM   3828 1HB  CYS A 256     -76.796  12.803  40.958  1.00 30.030          H  
ATOM   3829 2HB  CYS A 256     -76.885  13.983  42.258  1.00 30.030          H  
ATOM   3830  N   GLY A 257     -75.417  10.879  42.878  1.00 17.790          N  
ATOM   3831  CA  GLY A 257     -75.647   9.900  43.944  1.00 17.850          C  
ATOM   3832  C   GLY A 257     -77.047   9.938  44.567  1.00 17.890          C  
ATOM   3833  O   GLY A 257     -77.318   9.218  45.529  1.00 18.230          O  
ATOM   3834  H   GLY A 257     -75.354  10.533  41.915  1.00 21.350          H  
ATOM   3835 1HA  GLY A 257     -75.464   8.904  43.538  1.00 21.420          H  
ATOM   3836 2HA  GLY A 257     -74.903  10.053  44.724  1.00 21.420          H  
ATOM   3837  N   GLY A 258     -77.922  10.785  44.041  1.00 17.670          N  
ATOM   3838  CA  GLY A 258     -79.266  10.975  44.579  1.00 17.850          C  
ATOM   3839  C   GLY A 258     -80.376  10.292  43.792  1.00 17.390          C  
ATOM   3840  O   GLY A 258     -80.197   9.224  43.204  1.00 17.160          O  
ATOM   3841  H   GLY A 258     -77.632  11.339  43.254  1.00 21.200          H  
ATOM   3842 1HA  GLY A 258     -79.287  10.614  45.606  1.00 21.420          H  
ATOM   3843 2HA  GLY A 258     -79.479  12.039  44.638  1.00 21.420          H  
ATOM   3844  N   ARG A 259     -81.536  10.950  43.780  1.00 17.370          N  
ATOM   3845  CA  ARG A 259     -82.786  10.463  43.198  1.00 16.980          C  
ATOM   3846  C   ARG A 259     -83.171  11.237  41.940  1.00 16.460          C  
ATOM   3847  O   ARG A 259     -84.349  11.546  41.706  1.00 16.520          O  
ATOM   3848  CB  ARG A 259     -83.907  10.547  44.220  1.00 23.930          C  
ATOM   3849  CG  ARG A 259     -84.024   9.359  45.181  1.00 23.930          C  
ATOM   3850  CD  ARG A 259     -82.999   9.377  46.259  1.00 23.930          C  
ATOM   3851  NE  ARG A 259     -83.242   8.323  47.233  1.00 23.930          N  
ATOM   3852  CZ  ARG A 259     -82.404   7.966  48.232  1.00 23.930          C  
ATOM   3853  NH1 ARG A 259     -81.248   8.580  48.390  1.00 23.930          N  
ATOM   3854  NH2 ARG A 259     -82.750   6.989  49.056  1.00 23.930          N  
ATOM   3855  H   ARG A 259     -81.575  11.851  44.271  1.00 20.840          H  
ATOM   3856  HA  ARG A 259     -82.649   9.416  42.926  1.00 20.380          H  
ATOM   3857 1HB  ARG A 259     -83.757  11.438  44.826  1.00 28.710          H  
ATOM   3858 2HB  ARG A 259     -84.866  10.651  43.720  1.00 28.710          H  
ATOM   3859 1HG  ARG A 259     -85.001   9.345  45.640  1.00 28.710          H  
ATOM   3860 2HG  ARG A 259     -83.884   8.439  44.617  1.00 28.710          H  
ATOM   3861 1HD  ARG A 259     -82.020   9.210  45.833  1.00 28.710          H  
ATOM   3862 2HD  ARG A 259     -83.024  10.343  46.773  1.00 28.710          H  
ATOM   3863  HE  ARG A 259     -84.120   7.826  47.160  1.00 28.710          H  
ATOM   3864 1HH1 ARG A 259     -80.978   9.327  47.767  1.00 28.710          H  
ATOM   3865 2HH1 ARG A 259     -80.626   8.307  49.137  1.00 28.710          H  
ATOM   3866 1HH2 ARG A 259     -83.636   6.516  48.937  1.00 28.710          H  
ATOM   3867 2HH2 ARG A 259     -82.132   6.713  49.806  1.00 28.710          H  
ATOM   3868  N   GLY A 260     -82.156  11.640  41.195  1.00 16.060          N  
ATOM   3869  CA  GLY A 260     -82.355  12.355  39.959  1.00 15.670          C  
ATOM   3870  C   GLY A 260     -82.108  11.520  38.712  1.00 15.310          C  
ATOM   3871  O   GLY A 260     -81.934  10.298  38.768  1.00 15.390          O  
ATOM   3872  H   GLY A 260     -81.222  11.375  41.480  1.00 19.270          H  
ATOM   3873 1HA  GLY A 260     -83.374  12.709  39.922  1.00 18.800          H  
ATOM   3874 2HA  GLY A 260     -81.705  13.229  39.943  1.00 18.800          H  
ATOM   3875  N   ILE A 261     -82.098  12.214  37.582  1.00 15.060          N  
ATOM   3876  CA  ILE A 261     -81.905  11.666  36.261  1.00 14.860          C  
ATOM   3877  C   ILE A 261     -80.736  12.362  35.606  1.00 14.930          C  
ATOM   3878  O   ILE A 261     -80.817  13.547  35.296  1.00 15.020          O  
ATOM   3879  CB  ILE A 261     -83.126  11.958  35.364  1.00 20.880          C  
ATOM   3880  CG1 ILE A 261     -84.395  11.392  35.984  1.00 20.880          C  
ATOM   3881  CG2 ILE A 261     -82.876  11.381  33.954  1.00 20.880          C  
ATOM   3882  CD1 ILE A 261     -85.680  11.860  35.307  1.00 20.880          C  
ATOM   3883  H   ILE A 261     -82.249  13.207  37.677  1.00 18.070          H  
ATOM   3884  HA  ILE A 261     -81.708  10.597  36.329  1.00 17.830          H  
ATOM   3885  HB  ILE A 261     -83.258  13.021  35.287  1.00 25.060          H  
ATOM   3886 1HG1 ILE A 261     -84.354  10.305  35.952  1.00 25.060          H  
ATOM   3887 2HG1 ILE A 261     -84.444  11.705  37.024  1.00 25.060          H  
ATOM   3888 1HG2 ILE A 261     -83.709  11.602  33.306  1.00 25.060          H  
ATOM   3889 2HG2 ILE A 261     -81.983  11.813  33.518  1.00 25.060          H  
ATOM   3890 3HG2 ILE A 261     -82.749  10.298  34.022  1.00 25.060          H  
ATOM   3891 1HD1 ILE A 261     -86.537  11.426  35.818  1.00 25.060          H  
ATOM   3892 2HD1 ILE A 261     -85.742  12.950  35.367  1.00 25.060          H  
ATOM   3893 3HD1 ILE A 261     -85.707  11.554  34.270  1.00 25.060          H  
ATOM   3894  N   CYS A 262     -79.675  11.639  35.333  1.00 15.020          N  
ATOM   3895  CA  CYS A 262     -78.522  12.276  34.718  1.00 15.190          C  
ATOM   3896  C   CYS A 262     -78.636  12.284  33.217  1.00 15.330          C  
ATOM   3897  O   CYS A 262     -78.770  11.227  32.588  1.00 15.260          O  
ATOM   3898  CB  CYS A 262     -77.271  11.574  35.177  1.00 21.200          C  
ATOM   3899  SG  CYS A 262     -75.694  12.036  34.369  1.00 21.200          S  
ATOM   3900  H   CYS A 262     -79.654  10.660  35.576  1.00 18.020          H  
ATOM   3901  HA  CYS A 262     -78.462  13.304  35.055  1.00 18.230          H  
ATOM   3902 1HB  CYS A 262     -77.147  11.831  36.212  1.00 25.440          H  
ATOM   3903 2HB  CYS A 262     -77.428  10.531  35.138  1.00 25.440          H  
ATOM   3904  N   ILE A 263     -78.627  13.494  32.660  1.00 15.680          N  
ATOM   3905  CA  ILE A 263     -78.714  13.681  31.231  1.00 16.000          C  
ATOM   3906  C   ILE A 263     -77.409  14.337  30.799  1.00 16.100          C  
ATOM   3907  O   ILE A 263     -77.195  15.533  31.015  1.00 16.120          O  
ATOM   3908  CB  ILE A 263     -79.919  14.583  30.896  1.00 22.270          C  
ATOM   3909  CG1 ILE A 263     -81.214  13.920  31.494  1.00 22.270          C  
ATOM   3910  CG2 ILE A 263     -80.018  14.757  29.361  1.00 22.270          C  
ATOM   3911  CD1 ILE A 263     -82.468  14.767  31.471  1.00 22.270          C  
ATOM   3912  H   ILE A 263     -78.584  14.314  33.275  1.00 18.820          H  
ATOM   3913  HA  ILE A 263     -78.815  12.717  30.737  1.00 19.200          H  
ATOM   3914  HB  ILE A 263     -79.796  15.555  31.374  1.00 26.730          H  
ATOM   3915 1HG1 ILE A 263     -81.404  12.995  30.953  1.00 26.730          H  
ATOM   3916 2HG1 ILE A 263     -81.028  13.685  32.532  1.00 26.730          H  
ATOM   3917 1HG2 ILE A 263     -80.861  15.390  29.108  1.00 26.730          H  
ATOM   3918 2HG2 ILE A 263     -79.105  15.220  28.982  1.00 26.730          H  
ATOM   3919 3HG2 ILE A 263     -80.146  13.777  28.895  1.00 26.730          H  
ATOM   3920 1HD1 ILE A 263     -83.284  14.202  31.925  1.00 26.730          H  
ATOM   3921 2HD1 ILE A 263     -82.296  15.682  32.043  1.00 26.730          H  
ATOM   3922 3HD1 ILE A 263     -82.734  15.018  30.451  1.00 26.730          H  
ATOM   3923  N   MET A 264     -76.519  13.550  30.216  1.00 16.290          N  
ATOM   3924  CA  MET A 264     -75.188  13.977  29.805  1.00 16.410          C  
ATOM   3925  C   MET A 264     -74.464  14.785  30.885  1.00 16.730          C  
ATOM   3926  O   MET A 264     -73.840  15.807  30.599  1.00 17.100          O  
ATOM   3927  CB  MET A 264     -75.259  14.726  28.479  1.00 22.930          C  
ATOM   3928  CG  MET A 264     -75.690  13.821  27.317  1.00 22.930          C  
ATOM   3929  SD  MET A 264     -75.834  14.645  25.718  1.00 22.930          S  
ATOM   3930  CE  MET A 264     -74.111  14.885  25.258  1.00 22.930          C  
ATOM   3931  H   MET A 264     -76.767  12.581  30.036  1.00 19.550          H  
ATOM   3932  HA  MET A 264     -74.602  13.071  29.633  1.00 19.690          H  
ATOM   3933 1HB  MET A 264     -75.968  15.549  28.563  1.00 27.510          H  
ATOM   3934 2HB  MET A 264     -74.284  15.147  28.252  1.00 27.510          H  
ATOM   3935 1HG  MET A 264     -74.968  13.002  27.223  1.00 27.510          H  
ATOM   3936 2HG  MET A 264     -76.653  13.387  27.560  1.00 27.510          H  
ATOM   3937 1HE  MET A 264     -74.059  15.370  24.283  1.00 27.510          H  
ATOM   3938 2HE  MET A 264     -73.610  15.508  25.997  1.00 27.510          H  
ATOM   3939 3HE  MET A 264     -73.616  13.917  25.209  1.00 27.510          H  
ATOM   3940  N   GLY A 265     -74.548  14.322  32.126  1.00 16.740          N  
ATOM   3941  CA  GLY A 265     -73.913  14.936  33.289  1.00 17.190          C  
ATOM   3942  C   GLY A 265     -74.796  15.908  34.089  1.00 17.320          C  
ATOM   3943  O   GLY A 265     -74.432  16.285  35.206  1.00 17.740          O  
ATOM   3944  H   GLY A 265     -75.064  13.457  32.263  1.00 20.090          H  
ATOM   3945 1HA  GLY A 265     -73.564  14.149  33.956  1.00 20.630          H  
ATOM   3946 2HA  GLY A 265     -73.023  15.466  32.956  1.00 20.630          H  
ATOM   3947  N   SER A 266     -75.947  16.311  33.559  1.00 17.080          N  
ATOM   3948  CA  SER A 266     -76.822  17.232  34.285  1.00 17.300          C  
ATOM   3949  C   SER A 266     -77.930  16.484  35.023  1.00 17.220          C  
ATOM   3950  O   SER A 266     -78.735  15.790  34.401  1.00 16.970          O  
ATOM   3951  CB  SER A 266     -77.419  18.237  33.323  1.00 24.130          C  
ATOM   3952  OG  SER A 266     -78.341  19.071  33.966  1.00 24.130          O  
ATOM   3953  H   SER A 266     -76.227  15.999  32.625  1.00 20.500          H  
ATOM   3954  HA  SER A 266     -76.226  17.773  35.021  1.00 20.760          H  
ATOM   3955 1HB  SER A 266     -76.621  18.837  32.887  1.00 28.960          H  
ATOM   3956 2HB  SER A 266     -77.911  17.704  32.506  1.00 28.960          H  
ATOM   3957  HG  SER A 266     -78.640  19.695  33.298  1.00 28.960          H  
ATOM   3958  N   CYS A 267     -77.963  16.558  36.359  1.00 17.580          N  
ATOM   3959  CA  CYS A 267     -78.968  15.771  37.074  1.00 17.670          C  
ATOM   3960  C   CYS A 267     -80.296  16.497  37.288  1.00 17.780          C  
ATOM   3961  O   CYS A 267     -80.365  17.496  38.005  1.00 18.120          O  
ATOM   3962  CB  CYS A 267     -78.466  15.367  38.462  1.00 24.700          C  
ATOM   3963  SG  CYS A 267     -76.964  14.323  38.504  1.00 24.700          S  
ATOM   3964  H   CYS A 267     -77.297  17.134  36.860  1.00 21.100          H  
ATOM   3965  HA  CYS A 267     -79.165  14.871  36.506  1.00 21.200          H  
ATOM   3966 1HB  CYS A 267     -78.274  16.267  39.047  1.00 29.640          H  
ATOM   3967 2HB  CYS A 267     -79.267  14.820  38.974  1.00 29.640          H  
ATOM   3968  N   ALA A 268     -81.353  15.972  36.680  1.00 17.640          N  
ATOM   3969  CA  ALA A 268     -82.699  16.500  36.836  1.00 17.880          C  
ATOM   3970  C   ALA A 268     -83.253  15.777  38.035  1.00 18.180          C  
ATOM   3971  O   ALA A 268     -82.777  14.695  38.325  1.00 18.120          O  
ATOM   3972  CB  ALA A 268     -83.538  16.274  35.586  1.00 24.940          C  
ATOM   3973  H   ALA A 268     -81.198  15.158  36.081  1.00 21.170          H  
ATOM   3974  HA  ALA A 268     -82.648  17.567  37.058  1.00 21.460          H  
ATOM   3975 1HB  ALA A 268     -84.545  16.653  35.750  1.00 29.920          H  
ATOM   3976 2HB  ALA A 268     -83.081  16.795  34.744  1.00 29.920          H  
ATOM   3977 3HB  ALA A 268     -83.584  15.221  35.368  1.00 29.920          H  
ATOM   3978  N   CYS A 269     -84.233  16.283  38.746  1.00 18.590          N  
ATOM   3979  CA  CYS A 269     -84.739  15.459  39.838  1.00 18.990          C  
ATOM   3980  C   CYS A 269     -85.990  14.695  39.434  1.00 19.250          C  
ATOM   3981  O   CYS A 269     -86.752  15.158  38.583  1.00 19.320          O  
ATOM   3982  CB  CYS A 269     -85.012  16.302  41.076  1.00 26.430          C  
ATOM   3983  SG  CYS A 269     -83.527  17.088  41.797  1.00 26.430          S  
ATOM   3984  H   CYS A 269     -84.641  17.190  38.555  1.00 22.310          H  
ATOM   3985  HA  CYS A 269     -83.986  14.729  40.099  1.00 22.790          H  
ATOM   3986 1HB  CYS A 269     -85.727  17.089  40.834  1.00 31.710          H  
ATOM   3987 2HB  CYS A 269     -85.465  15.684  41.831  1.00 31.710          H  
ATOM   3988  N   ASN A 270     -86.234  13.536  40.062  1.00 19.530          N  
ATOM   3989  CA  ASN A 270     -87.467  12.827  39.773  1.00 19.940          C  
ATOM   3990  C   ASN A 270     -88.601  13.523  40.489  1.00 20.510          C  
ATOM   3991  O   ASN A 270     -88.376  14.481  41.242  1.00 20.730          O  
ATOM   3992  CB  ASN A 270     -87.391  11.383  40.246  1.00 27.750          C  
ATOM   3993  CG  ASN A 270     -86.473  10.534  39.453  1.00 27.750          C  
ATOM   3994  OD1 ASN A 270     -86.430  10.627  38.231  1.00 27.750          O  
ATOM   3995  ND2 ASN A 270     -85.744   9.689  40.117  1.00 27.750          N  
ATOM   3996  H   ASN A 270     -85.562  13.119  40.716  1.00 23.440          H  
ATOM   3997  HA  ASN A 270     -87.664  12.860  38.699  1.00 23.930          H  
ATOM   3998 1HB  ASN A 270     -87.052  11.375  41.285  1.00 33.300          H  
ATOM   3999 2HB  ASN A 270     -88.381  10.932  40.232  1.00 33.300          H  
ATOM   4000 1HD2 ASN A 270     -85.105   9.092  39.632  1.00 33.300          H  
ATOM   4001 2HD2 ASN A 270     -85.822   9.635  41.115  1.00 33.300          H  
ATOM   4002  N   SER A 271     -89.819  13.033  40.302  1.00 20.850          N  
ATOM   4003  CA  SER A 271     -90.941  13.681  40.940  1.00 21.480          C  
ATOM   4004  C   SER A 271     -90.748  13.684  42.437  1.00 22.000          C  
ATOM   4005  O   SER A 271     -90.430  12.656  43.034  1.00 22.160          O  
ATOM   4006  CB  SER A 271     -92.228  12.958  40.589  1.00 29.820          C  
ATOM   4007  OG  SER A 271     -92.485  13.022  39.211  1.00 29.820          O  
ATOM   4008  H   SER A 271     -89.982  12.248  39.687  1.00 25.020          H  
ATOM   4009  HA  SER A 271     -90.998  14.713  40.588  1.00 25.780          H  
ATOM   4010 1HB  SER A 271     -92.155  11.917  40.902  1.00 35.780          H  
ATOM   4011 2HB  SER A 271     -93.055  13.406  41.139  1.00 35.780          H  
ATOM   4012  HG  SER A 271     -93.317  12.558  39.075  1.00 35.780          H  
ATOM   4013  N   GLY A 272     -90.979  14.836  43.049  1.00 22.360          N  
ATOM   4014  CA  GLY A 272     -90.867  14.980  44.487  1.00 22.990          C  
ATOM   4015  C   GLY A 272     -89.444  15.202  45.005  1.00 22.850          C  
ATOM   4016  O   GLY A 272     -89.269  15.357  46.208  1.00 23.470          O  
ATOM   4017  H   GLY A 272     -91.227  15.640  42.490  1.00 26.830          H  
ATOM   4018 1HA  GLY A 272     -91.496  15.812  44.807  1.00 27.590          H  
ATOM   4019 2HA  GLY A 272     -91.280  14.088  44.960  1.00 27.590          H  
ATOM   4020  N   TYR A 273     -88.421  15.265  44.146  1.00 22.120          N  
ATOM   4021  CA  TYR A 273     -87.062  15.439  44.687  1.00 22.070          C  
ATOM   4022  C   TYR A 273     -86.416  16.789  44.428  1.00 21.740          C  
ATOM   4023  O   TYR A 273     -86.669  17.455  43.421  1.00 21.230          O  
ATOM   4024  CB  TYR A 273     -86.161  14.287  44.238  1.00 30.920          C  
ATOM   4025  CG  TYR A 273     -86.556  13.055  44.939  1.00 30.920          C  
ATOM   4026  CD1 TYR A 273     -87.516  12.244  44.396  1.00 30.920          C  
ATOM   4027  CD2 TYR A 273     -85.986  12.753  46.162  1.00 30.920          C  
ATOM   4028  CE1 TYR A 273     -87.926  11.132  45.068  1.00 30.920          C  
ATOM   4029  CE2 TYR A 273     -86.388  11.636  46.842  1.00 30.920          C  
ATOM   4030  CZ  TYR A 273     -87.367  10.825  46.299  1.00 30.920          C  
ATOM   4031  OH  TYR A 273     -87.799   9.708  46.975  1.00 30.920          O  
ATOM   4032  H   TYR A 273     -88.564  15.127  43.140  1.00 26.540          H  
ATOM   4033  HA  TYR A 273     -87.131  15.351  45.765  1.00 26.480          H  
ATOM   4034 1HB  TYR A 273     -86.274  14.112  43.172  1.00 37.100          H  
ATOM   4035 2HB  TYR A 273     -85.115  14.505  44.453  1.00 37.100          H  
ATOM   4036  HD1 TYR A 273     -87.962  12.496  43.434  1.00 37.100          H  
ATOM   4037  HD2 TYR A 273     -85.223  13.406  46.588  1.00 37.100          H  
ATOM   4038  HE1 TYR A 273     -88.700  10.499  44.634  1.00 37.100          H  
ATOM   4039  HE2 TYR A 273     -85.947  11.398  47.809  1.00 37.100          H  
ATOM   4040  HH  TYR A 273     -88.518   9.299  46.485  1.00 37.100          H  
ATOM   4041  N   LYS A 274     -85.557  17.186  45.373  1.00 22.130          N  
ATOM   4042  CA  LYS A 274     -84.826  18.444  45.279  1.00 22.000          C  
ATOM   4043  C   LYS A 274     -83.446  18.444  45.957  1.00 21.890          C  
ATOM   4044  O   LYS A 274     -83.048  17.503  46.669  1.00 22.040          O  
ATOM   4045  CB  LYS A 274     -85.690  19.575  45.841  1.00 30.850          C  
ATOM   4046  CG  LYS A 274     -86.032  19.455  47.342  1.00 30.850          C  
ATOM   4047  CD  LYS A 274     -86.926  20.619  47.822  1.00 30.850          C  
ATOM   4048  CE  LYS A 274     -88.360  20.449  47.330  1.00 30.850          C  
ATOM   4049  NZ  LYS A 274     -89.290  21.475  47.876  1.00 30.850          N  
ATOM   4050  H   LYS A 274     -85.448  16.599  46.204  1.00 26.560          H  
ATOM   4051  HA  LYS A 274     -84.659  18.648  44.220  1.00 26.400          H  
ATOM   4052 1HB  LYS A 274     -85.195  20.530  45.685  1.00 37.020          H  
ATOM   4053 2HB  LYS A 274     -86.614  19.596  45.276  1.00 37.020          H  
ATOM   4054 1HG  LYS A 274     -86.551  18.504  47.517  1.00 37.020          H  
ATOM   4055 2HG  LYS A 274     -85.113  19.450  47.930  1.00 37.020          H  
ATOM   4056 1HD  LYS A 274     -86.927  20.644  48.913  1.00 37.020          H  
ATOM   4057 2HD  LYS A 274     -86.531  21.562  47.451  1.00 37.020          H  
ATOM   4058 1HE  LYS A 274     -88.389  20.519  46.253  1.00 37.020          H  
ATOM   4059 2HE  LYS A 274     -88.707  19.465  47.631  1.00 37.020          H  
ATOM   4060 1HZ  LYS A 274     -90.224  21.259  47.493  1.00 37.020          H  
ATOM   4061 2HZ  LYS A 274     -89.322  21.427  48.878  1.00 37.020          H  
ATOM   4062 3HZ  LYS A 274     -89.013  22.392  47.596  1.00 37.020          H  
ATOM   4063  N   GLY A 275     -82.736  19.549  45.750  1.00 21.740          N  
ATOM   4064  CA  GLY A 275     -81.402  19.779  46.289  1.00 21.790          C  
ATOM   4065  C   GLY A 275     -80.432  19.691  45.137  1.00 21.020          C  
ATOM   4066  O   GLY A 275     -80.794  19.202  44.069  1.00 20.470          O  
ATOM   4067  H   GLY A 275     -83.136  20.265  45.159  1.00 26.090          H  
ATOM   4068 1HA  GLY A 275     -81.347  20.767  46.751  1.00 26.150          H  
ATOM   4069 2HA  GLY A 275     -81.163  19.040  47.052  1.00 26.150          H  
ATOM   4070  N   GLU A 276     -79.192  20.116  45.341  1.00 21.070          N  
ATOM   4071  CA  GLU A 276     -78.215  20.141  44.255  1.00 20.450          C  
ATOM   4072  C   GLU A 276     -78.008  18.769  43.632  1.00 19.840          C  
ATOM   4073  O   GLU A 276     -77.802  18.653  42.426  1.00 19.270          O  
ATOM   4074  CB  GLU A 276     -76.888  20.691  44.783  1.00 28.880          C  
ATOM   4075  CG  GLU A 276     -76.952  22.169  45.205  1.00 28.880          C  
ATOM   4076  CD  GLU A 276     -77.536  22.377  46.592  1.00 28.880          C  
ATOM   4077  OE1 GLU A 276     -77.887  21.398  47.227  1.00 28.880          O  
ATOM   4078  OE2 GLU A 276     -77.645  23.500  47.007  1.00 28.880          O  
ATOM   4079  H   GLU A 276     -78.923  20.489  46.256  1.00 25.280          H  
ATOM   4080  HA  GLU A 276     -78.586  20.811  43.478  1.00 24.540          H  
ATOM   4081 1HB  GLU A 276     -76.560  20.099  45.638  1.00 34.650          H  
ATOM   4082 2HB  GLU A 276     -76.126  20.595  44.009  1.00 34.650          H  
ATOM   4083 1HG  GLU A 276     -75.945  22.586  45.184  1.00 34.650          H  
ATOM   4084 2HG  GLU A 276     -77.554  22.714  44.480  1.00 34.650          H  
ATOM   4085  N   ASN A 277     -78.077  17.735  44.464  1.00 20.080          N  
ATOM   4086  CA  ASN A 277     -77.918  16.359  44.024  1.00 19.650          C  
ATOM   4087  C   ASN A 277     -79.225  15.566  44.137  1.00 19.850          C  
ATOM   4088  O   ASN A 277     -79.181  14.345  44.257  1.00 19.900          O  
ATOM   4089  CB  ASN A 277     -76.842  15.662  44.825  1.00 27.680          C  
ATOM   4090  CG  ASN A 277     -75.494  16.205  44.645  1.00 27.680          C  
ATOM   4091  OD1 ASN A 277     -74.994  16.463  43.540  1.00 27.680          O  
ATOM   4092  ND2 ASN A 277     -74.856  16.392  45.775  1.00 27.680          N  
ATOM   4093  H   ASN A 277     -78.226  17.935  45.445  1.00 24.100          H  
ATOM   4094  HA  ASN A 277     -77.632  16.364  42.971  1.00 23.580          H  
ATOM   4095 1HB  ASN A 277     -77.063  15.744  45.863  1.00 33.220          H  
ATOM   4096 2HB  ASN A 277     -76.828  14.604  44.586  1.00 33.220          H  
ATOM   4097 1HD2 ASN A 277     -73.924  16.752  45.778  1.00 33.220          H  
ATOM   4098 2HD2 ASN A 277     -75.328  16.160  46.665  1.00 33.220          H  
ATOM   4099  N   CYS A 278     -80.389  16.235  44.177  1.00 20.100          N  
ATOM   4100  CA  CYS A 278     -81.675  15.525  44.323  1.00 20.300          C  
ATOM   4101  C   CYS A 278     -81.630  14.593  45.542  1.00 21.040          C  
ATOM   4102  O   CYS A 278     -81.755  13.365  45.427  1.00 21.350          O  
ATOM   4103  CB  CYS A 278     -81.974  14.728  43.062  1.00 28.340          C  
ATOM   4104  SG  CYS A 278     -81.960  15.747  41.589  1.00 28.340          S  
ATOM   4105  H   CYS A 278     -80.396  17.252  44.057  1.00 24.120          H  
ATOM   4106  HA  CYS A 278     -82.464  16.257  44.475  1.00 24.360          H  
ATOM   4107 1HB  CYS A 278     -81.246  13.932  42.934  1.00 34.010          H  
ATOM   4108 2HB  CYS A 278     -82.955  14.265  43.141  1.00 34.010          H  
ATOM   4109  N   GLU A 279     -81.365  15.179  46.710  1.00 21.440          N  
ATOM   4110  CA  GLU A 279     -81.138  14.417  47.937  1.00 22.250          C  
ATOM   4111  C   GLU A 279     -82.358  14.259  48.836  1.00 22.740          C  
ATOM   4112  O   GLU A 279     -82.429  13.311  49.623  1.00 22.930          O  
ATOM   4113  CB  GLU A 279     -80.028  15.085  48.757  1.00 30.830          C  
ATOM   4114  CG  GLU A 279     -78.675  15.144  48.062  1.00 30.830          C  
ATOM   4115  CD  GLU A 279     -77.585  15.813  48.907  1.00 30.830          C  
ATOM   4116  OE1 GLU A 279     -77.899  16.205  50.004  1.00 30.830          O  
ATOM   4117  OE2 GLU A 279     -76.459  15.961  48.447  1.00 30.830          O  
ATOM   4118  H   GLU A 279     -81.372  16.197  46.732  1.00 25.730          H  
ATOM   4119  HA  GLU A 279     -80.801  13.421  47.650  1.00 26.700          H  
ATOM   4120 1HB  GLU A 279     -80.327  16.105  49.001  1.00 36.990          H  
ATOM   4121 2HB  GLU A 279     -79.900  14.550  49.698  1.00 36.990          H  
ATOM   4122 1HG  GLU A 279     -78.360  14.140  47.773  1.00 36.990          H  
ATOM   4123 2HG  GLU A 279     -78.832  15.720  47.163  1.00 36.990          H  
ATOM   4124  N   GLU A 280     -83.306  15.189  48.754  1.00 23.030          N  
ATOM   4125  CA  GLU A 280     -84.442  15.149  49.671  1.00 23.580          C  
ATOM   4126  C   GLU A 280     -85.778  15.089  48.966  1.00 23.480          C  
ATOM   4127  O   GLU A 280     -85.938  15.595  47.852  1.00 23.080          O  
ATOM   4128  CB  GLU A 280     -84.428  16.369  50.600  1.00 32.790          C  
ATOM   4129  CG  GLU A 280     -83.225  16.452  51.549  1.00 32.790          C  
ATOM   4130  CD  GLU A 280     -83.288  17.654  52.474  1.00 32.790          C  
ATOM   4131  OE1 GLU A 280     -84.204  18.430  52.336  1.00 32.790          O  
ATOM   4132  OE2 GLU A 280     -82.426  17.789  53.313  1.00 32.790          O  
ATOM   4133  H   GLU A 280     -83.215  15.943  48.068  1.00 27.640          H  
ATOM   4134  HA  GLU A 280     -84.356  14.254  50.287  1.00 28.300          H  
ATOM   4135 1HB  GLU A 280     -84.434  17.277  49.992  1.00 39.350          H  
ATOM   4136 2HB  GLU A 280     -85.338  16.375  51.202  1.00 39.350          H  
ATOM   4137 1HG  GLU A 280     -83.185  15.542  52.147  1.00 39.350          H  
ATOM   4138 2HG  GLU A 280     -82.311  16.502  50.957  1.00 39.350          H  
ATOM   4139  N   ALA A 281     -86.743  14.429  49.611  1.00 23.930          N  
ATOM   4140  CA  ALA A 281     -88.097  14.344  49.077  1.00 24.000          C  
ATOM   4141  C   ALA A 281     -88.969  15.478  49.611  1.00 24.110          C  
ATOM   4142  O   ALA A 281     -88.819  15.910  50.756  1.00 24.500          O  
ATOM   4143  CB  ALA A 281     -88.733  13.012  49.421  1.00 33.570          C  
ATOM   4144  H   ALA A 281     -86.537  14.011  50.507  1.00 28.720          H  
ATOM   4145  HA  ALA A 281     -88.038  14.431  47.999  1.00 28.800          H  
ATOM   4146 1HB  ALA A 281     -89.734  12.976  48.986  1.00 40.290          H  
ATOM   4147 2HB  ALA A 281     -88.138  12.202  49.023  1.00 40.290          H  
ATOM   4148 3HB  ALA A 281     -88.805  12.914  50.499  1.00 40.290          H  
ATOM   4149  N   ASP A 282     -89.894  15.924  48.770  1.00 23.870          N  
ATOM   4150  CA  ASP A 282     -90.886  16.941  49.077  1.00 24.040          C  
ATOM   4151  C   ASP A 282     -92.136  16.301  49.672  1.00 24.130          C  
ATOM   4152  O   ASP A 282     -92.207  15.081  49.840  1.00 24.150          O  
ATOM   4153  CB  ASP A 282     -91.230  17.717  47.791  1.00 33.590          C  
ATOM   4154  CG  ASP A 282     -91.687  19.174  48.031  1.00 33.590          C  
ATOM   4155  OD1 ASP A 282     -92.196  19.445  49.094  1.00 33.590          O  
ATOM   4156  OD2 ASP A 282     -91.488  20.011  47.162  1.00 33.590          O  
ATOM   4157  H   ASP A 282     -89.903  15.537  47.838  1.00 28.640          H  
ATOM   4158  HA  ASP A 282     -90.466  17.630  49.808  1.00 28.850          H  
ATOM   4159 1HB  ASP A 282     -90.366  17.709  47.123  1.00 40.310          H  
ATOM   4160 2HB  ASP A 282     -92.037  17.190  47.275  1.00 40.310          H  
ATOM   4161  N   CYS A 283     -93.121  17.135  49.981  1.00 24.230          N  
ATOM   4162  CA  CYS A 283     -94.405  16.707  50.519  1.00 24.530          C  
ATOM   4163  C   CYS A 283     -95.059  15.696  49.580  1.00 24.640          C  
ATOM   4164  O   CYS A 283     -94.862  15.748  48.364  1.00 24.760          O  
ATOM   4165  CB  CYS A 283     -95.340  17.901  50.736  1.00 34.220          C  
ATOM   4166  SG  CYS A 283     -96.941  17.473  51.515  1.00 34.220          S  
ATOM   4167  H   CYS A 283     -92.950  18.123  49.834  1.00 29.080          H  
ATOM   4168  HA  CYS A 283     -94.240  16.224  51.479  1.00 29.440          H  
ATOM   4169 1HB  CYS A 283     -94.842  18.642  51.361  1.00 41.070          H  
ATOM   4170 2HB  CYS A 283     -95.549  18.373  49.776  1.00 41.070          H  
ATOM   4171  N   LEU A 284     -95.803  14.773  50.184  1.00 24.720          N  
ATOM   4172  CA  LEU A 284     -96.508  13.651  49.568  1.00 24.930          C  
ATOM   4173  C   LEU A 284     -97.177  13.920  48.213  1.00 25.170          C  
ATOM   4174  O   LEU A 284     -97.766  14.969  47.939  1.00 25.260          O  
ATOM   4175  CB  LEU A 284     -97.528  13.130  50.604  1.00 34.820          C  
ATOM   4176  CG  LEU A 284     -98.410  11.888  50.282  1.00 34.820          C  
ATOM   4177  CD1 LEU A 284     -97.548  10.625  50.134  1.00 34.820          C  
ATOM   4178  CD2 LEU A 284     -99.405  11.703  51.458  1.00 34.820          C  
ATOM   4179  H   LEU A 284     -95.879  14.835  51.203  1.00 29.660          H  
ATOM   4180  HA  LEU A 284     -95.768  12.872  49.408  1.00 29.920          H  
ATOM   4181 1HB  LEU A 284     -96.976  12.874  51.494  1.00 41.780          H  
ATOM   4182 2HB  LEU A 284     -98.192  13.954  50.855  1.00 41.780          H  
ATOM   4183  HG  LEU A 284     -98.963  12.056  49.350  1.00 41.780          H  
ATOM   4184 1HD1 LEU A 284     -98.195   9.772  49.928  1.00 41.780          H  
ATOM   4185 2HD1 LEU A 284     -96.844  10.737  49.319  1.00 41.780          H  
ATOM   4186 3HD1 LEU A 284     -96.999  10.448  51.061  1.00 41.780          H  
ATOM   4187 1HD2 LEU A 284    -100.045  10.846  51.260  1.00 41.780          H  
ATOM   4188 2HD2 LEU A 284     -98.849  11.536  52.380  1.00 41.780          H  
ATOM   4189 3HD2 LEU A 284    -100.015  12.586  51.565  1.00 41.780          H  
ATOM   4190  N   ASP A 285     -97.026  12.900  47.365  1.00 25.370          N  
ATOM   4191  CA  ASP A 285     -97.455  12.774  45.976  1.00 25.640          C  
ATOM   4192  C   ASP A 285     -98.902  13.227  45.698  1.00 25.970          C  
ATOM   4193  O   ASP A 285     -99.793  12.922  46.496  1.00 26.390          O  
ATOM   4194  CB  ASP A 285     -97.335  11.281  45.607  1.00 35.790          C  
ATOM   4195  CG  ASP A 285     -95.904  10.786  45.513  1.00 35.790          C  
ATOM   4196  OD1 ASP A 285     -95.009  11.587  45.546  1.00 35.790          O  
ATOM   4197  OD2 ASP A 285     -95.724   9.603  45.426  1.00 35.790          O  
ATOM   4198  H   ASP A 285     -96.499  12.117  47.726  1.00 30.440          H  
ATOM   4199  HA  ASP A 285     -96.748  13.352  45.401  1.00 30.770          H  
ATOM   4200 1HB  ASP A 285     -97.832  10.695  46.382  1.00 42.950          H  
ATOM   4201 2HB  ASP A 285     -97.849  11.057  44.684  1.00 42.950          H  
ATOM   4202  N   PRO A 286     -99.214  13.689  44.450  1.00 25.880          N  
ATOM   4203  CA  PRO A 286    -100.484  14.257  43.951  1.00 26.130          C  
ATOM   4204  C   PRO A 286    -101.820  13.611  44.364  1.00 26.560          C  
ATOM   4205  O   PRO A 286    -102.873  14.111  43.979  1.00 26.690          O  
ATOM   4206  CB  PRO A 286    -100.307  14.171  42.427  1.00 39.200          C  
ATOM   4207  CG  PRO A 286     -98.826  14.285  42.201  1.00 39.200          C  
ATOM   4208  CD  PRO A 286     -98.176  13.597  43.358  1.00 39.200          C  
ATOM   4209  HA  PRO A 286    -100.503  15.315  44.259  1.00 31.360          H  
ATOM   4210 1HB  PRO A 286    -100.725  13.227  42.054  1.00 47.030          H  
ATOM   4211 2HB  PRO A 286    -100.875  14.984  41.945  1.00 47.030          H  
ATOM   4212 1HG  PRO A 286     -98.562  13.828  41.233  1.00 47.030          H  
ATOM   4213 2HG  PRO A 286     -98.542  15.347  42.129  1.00 47.030          H  
ATOM   4214 1HD  PRO A 286     -97.944  12.564  43.082  1.00 47.030          H  
ATOM   4215 2HD  PRO A 286     -97.280  14.185  43.579  1.00 47.030          H  
ATOM   4216  N   GLY A 287    -101.802  12.480  45.086  1.00 26.870          N  
ATOM   4217  CA  GLY A 287    -103.025  11.853  45.596  1.00 27.350          C  
ATOM   4218  C   GLY A 287    -103.672  12.797  46.636  1.00 27.530          C  
ATOM   4219  O   GLY A 287    -104.839  12.652  47.005  1.00 28.040          O  
ATOM   4220  H   GLY A 287    -100.911  12.091  45.380  1.00 32.240          H  
ATOM   4221 1HA  GLY A 287    -103.720  11.669  44.777  1.00 32.820          H  
ATOM   4222 2HA  GLY A 287    -102.787  10.900  46.057  1.00 32.820          H  
ATOM   4223  N   CYS A 288    -102.891  13.798  47.044  1.00 27.180          N  
ATOM   4224  CA  CYS A 288    -103.282  14.865  47.951  1.00 27.360          C  
ATOM   4225  C   CYS A 288    -102.607  16.166  47.530  1.00 27.220          C  
ATOM   4226  O   CYS A 288    -101.646  16.159  46.760  1.00 26.900          O  
ATOM   4227  CB  CYS A 288    -102.873  14.532  49.375  1.00 38.230          C  
ATOM   4228  SG  CYS A 288    -101.079  14.391  49.597  1.00 38.230          S  
ATOM   4229  H   CYS A 288    -101.930  13.763  46.713  1.00 32.620          H  
ATOM   4230  HA  CYS A 288    -104.361  14.996  47.906  1.00 32.830          H  
ATOM   4231 1HB  CYS A 288    -103.245  15.305  50.047  1.00 45.880          H  
ATOM   4232 2HB  CYS A 288    -103.328  13.589  49.674  1.00 45.880          H  
ATOM   4233  N   SER A 289    -103.092  17.284  48.043  1.00 27.530          N  
ATOM   4234  CA  SER A 289    -102.553  18.577  47.658  1.00 27.760          C  
ATOM   4235  C   SER A 289    -102.734  19.694  48.697  1.00 27.680          C  
ATOM   4236  O   SER A 289    -102.667  19.484  49.922  1.00 27.650          O  
ATOM   4237  CB  SER A 289    -103.176  18.991  46.334  1.00 38.770          C  
ATOM   4238  OG  SER A 289    -102.530  20.114  45.790  1.00 38.770          O  
ATOM   4239  H   SER A 289    -103.910  17.272  48.646  1.00 33.040          H  
ATOM   4240  HA  SER A 289    -101.481  18.449  47.500  1.00 33.310          H  
ATOM   4241 1HB  SER A 289    -103.119  18.163  45.630  1.00 46.530          H  
ATOM   4242 2HB  SER A 289    -104.222  19.210  46.484  1.00 46.530          H  
ATOM   4243  HG  SER A 289    -102.991  20.298  44.958  1.00 46.530          H  
ATOM   4244  N   ASN A 290    -102.872  20.897  48.144  1.00 27.710          N  
ATOM   4245  CA  ASN A 290    -102.988  22.175  48.822  1.00 27.690          C  
ATOM   4246  C   ASN A 290    -103.891  22.124  50.051  1.00 27.250          C  
ATOM   4247  O   ASN A 290    -104.766  21.280  50.199  1.00 27.020          O  
ATOM   4248  CB  ASN A 290    -103.465  23.238  47.844  1.00 38.770          C  
ATOM   4249  CG  ASN A 290    -103.234  24.664  48.332  1.00 38.770          C  
ATOM   4250  OD1 ASN A 290    -102.734  24.891  49.451  1.00 38.770          O  
ATOM   4251  ND2 ASN A 290    -103.580  25.621  47.508  1.00 38.770          N  
ATOM   4252  H   ASN A 290    -102.876  20.912  47.131  1.00 33.250          H  
ATOM   4253  HA  ASN A 290    -101.993  22.460  49.169  1.00 33.230          H  
ATOM   4254 1HB  ASN A 290    -102.964  23.102  46.886  1.00 46.530          H  
ATOM   4255 2HB  ASN A 290    -104.536  23.101  47.673  1.00 46.530          H  
ATOM   4256 1HD2 ASN A 290    -103.450  26.579  47.771  1.00 46.530          H  
ATOM   4257 2HD2 ASN A 290    -103.977  25.398  46.616  1.00 46.530          H  
ATOM   4258  N   HIS A 291    -103.543  22.977  50.990  1.00 27.220          N  
ATOM   4259  CA  HIS A 291    -104.168  23.216  52.285  1.00 26.910          C  
ATOM   4260  C   HIS A 291    -104.121  22.060  53.286  1.00 26.530          C  
ATOM   4261  O   HIS A 291    -104.557  22.228  54.427  1.00 26.320          O  
ATOM   4262  CB  HIS A 291    -105.621  23.667  52.103  1.00 37.800          C  
ATOM   4263  CG  HIS A 291    -105.784  24.881  51.245  1.00 37.800          C  
ATOM   4264  ND1 HIS A 291    -105.303  26.130  51.606  1.00 37.800          N  
ATOM   4265  CD2 HIS A 291    -106.380  25.041  50.042  1.00 37.800          C  
ATOM   4266  CE1 HIS A 291    -105.598  27.000  50.656  1.00 37.800          C  
ATOM   4267  NE2 HIS A 291    -106.251  26.365  49.700  1.00 37.800          N  
ATOM   4268  H   HIS A 291    -102.807  23.618  50.722  1.00 32.660          H  
ATOM   4269  HA  HIS A 291    -103.644  24.046  52.757  1.00 32.290          H  
ATOM   4270 1HB  HIS A 291    -106.190  22.878  51.656  1.00 45.360          H  
ATOM   4271 2HB  HIS A 291    -106.065  23.869  53.075  1.00 45.360          H  
ATOM   4272  HD2 HIS A 291    -106.873  24.266  49.452  1.00 45.360          H  
ATOM   4273  HE1 HIS A 291    -105.346  28.060  50.662  1.00 45.360          H  
ATOM   4274  HE2 HIS A 291    -106.606  26.774  48.847  1.00 45.360          H  
ATOM   4275  N   GLY A 292    -103.501  20.929  52.950  1.00 26.420          N  
ATOM   4276  CA  GLY A 292    -103.296  19.938  53.994  1.00 26.260          C  
ATOM   4277  C   GLY A 292    -102.040  20.372  54.732  1.00 25.820          C  
ATOM   4278  O   GLY A 292    -101.262  21.170  54.197  1.00 25.640          O  
ATOM   4279  H   GLY A 292    -103.192  20.742  51.986  1.00 31.700          H  
ATOM   4280 1HA  GLY A 292    -104.148  19.918  54.669  1.00 31.510          H  
ATOM   4281 2HA  GLY A 292    -103.170  18.945  53.562  1.00 31.510          H  
ATOM   4282  N   VAL A 293    -101.772  19.819  55.908  1.00 25.880          N  
ATOM   4283  CA  VAL A 293    -100.527  20.189  56.562  1.00 25.550          C  
ATOM   4284  C   VAL A 293     -99.505  19.088  56.314  1.00 25.700          C  
ATOM   4285  O   VAL A 293     -99.713  17.953  56.730  1.00 26.150          O  
ATOM   4286  CB  VAL A 293    -100.736  20.359  58.077  1.00 35.900          C  
ATOM   4287  CG1 VAL A 293     -99.413  20.773  58.745  1.00 35.900          C  
ATOM   4288  CG2 VAL A 293    -101.844  21.366  58.325  1.00 35.900          C  
ATOM   4289  H   VAL A 293    -102.441  19.193  56.366  1.00 31.060          H  
ATOM   4290  HA  VAL A 293    -100.159  21.125  56.143  1.00 30.660          H  
ATOM   4291  HB  VAL A 293    -101.026  19.403  58.502  1.00 43.080          H  
ATOM   4292 1HG1 VAL A 293     -99.566  20.867  59.819  1.00 43.080          H  
ATOM   4293 2HG1 VAL A 293     -98.641  20.039  58.559  1.00 43.080          H  
ATOM   4294 3HG1 VAL A 293     -99.090  21.731  58.341  1.00 43.080          H  
ATOM   4295 1HG2 VAL A 293    -102.006  21.474  59.396  1.00 43.080          H  
ATOM   4296 2HG2 VAL A 293    -101.564  22.327  57.899  1.00 43.080          H  
ATOM   4297 3HG2 VAL A 293    -102.770  21.020  57.857  1.00 43.080          H  
ATOM   4298  N   CYS A 294     -98.384  19.411  55.676  1.00 25.400          N  
ATOM   4299  CA  CYS A 294     -97.386  18.393  55.330  1.00 25.600          C  
ATOM   4300  C   CYS A 294     -96.521  17.990  56.521  1.00 25.670          C  
ATOM   4301  O   CYS A 294     -95.325  18.307  56.592  1.00 25.230          O  
ATOM   4302  CB  CYS A 294     -96.508  18.881  54.186  1.00 35.760          C  
ATOM   4303  SG  CYS A 294     -97.406  19.110  52.633  1.00 35.760          S  
ATOM   4304  H   CYS A 294     -98.248  20.367  55.377  1.00 30.480          H  
ATOM   4305  HA  CYS A 294     -97.909  17.518  54.968  1.00 30.720          H  
ATOM   4306 1HB  CYS A 294     -96.049  19.831  54.458  1.00 42.910          H  
ATOM   4307 2HB  CYS A 294     -95.711  18.173  54.017  1.00 42.910          H  
ATOM   4308  N   ILE A 295     -97.122  17.241  57.442  1.00 26.310          N  
ATOM   4309  CA  ILE A 295     -96.459  16.891  58.694  1.00 26.560          C  
ATOM   4310  C   ILE A 295     -95.486  15.783  58.389  1.00 26.880          C  
ATOM   4311  O   ILE A 295     -95.873  14.669  58.052  1.00 27.360          O  
ATOM   4312  CB  ILE A 295     -97.468  16.432  59.775  1.00 37.080          C  
ATOM   4313  CG1 ILE A 295     -98.461  17.580  60.065  1.00 37.080          C  
ATOM   4314  CG2 ILE A 295     -96.724  15.977  61.032  1.00 37.080          C  
ATOM   4315  CD1 ILE A 295     -99.627  17.229  60.957  1.00 37.080          C  
ATOM   4316  H   ILE A 295     -98.087  16.956  57.215  1.00 31.570          H  
ATOM   4317  HA  ILE A 295     -95.908  17.755  59.064  1.00 31.870          H  
ATOM   4318  HB  ILE A 295     -98.053  15.597  59.381  1.00 44.500          H  
ATOM   4319 1HG1 ILE A 295     -97.923  18.422  60.494  1.00 44.500          H  
ATOM   4320 2HG1 ILE A 295     -98.884  17.880  59.122  1.00 44.500          H  
ATOM   4321 1HG2 ILE A 295     -97.423  15.636  61.784  1.00 44.500          H  
ATOM   4322 2HG2 ILE A 295     -96.065  15.159  60.783  1.00 44.500          H  
ATOM   4323 3HG2 ILE A 295     -96.137  16.803  61.434  1.00 44.500          H  
ATOM   4324 1HD1 ILE A 295    -100.280  18.097  61.056  1.00 44.500          H  
ATOM   4325 2HD1 ILE A 295    -100.178  16.412  60.523  1.00 44.500          H  
ATOM   4326 3HD1 ILE A 295     -99.281  16.937  61.942  1.00 44.500          H  
ATOM   4327  N   HIS A 296     -94.204  16.123  58.412  1.00 26.680          N  
ATOM   4328  CA  HIS A 296     -93.141  15.221  57.985  1.00 26.990          C  
ATOM   4329  C   HIS A 296     -93.436  14.755  56.557  1.00 27.070          C  
ATOM   4330  O   HIS A 296     -93.176  13.606  56.194  1.00 27.500          O  
ATOM   4331  CB  HIS A 296     -92.988  14.016  58.925  1.00 37.660          C  
ATOM   4332  CG  HIS A 296     -92.732  14.394  60.351  1.00 37.660          C  
ATOM   4333  ND1 HIS A 296     -91.595  15.066  60.753  1.00 37.660          N  
ATOM   4334  CD2 HIS A 296     -93.454  14.171  61.471  1.00 37.660          C  
ATOM   4335  CE1 HIS A 296     -91.640  15.252  62.059  1.00 37.660          C  
ATOM   4336  NE2 HIS A 296     -92.756  14.718  62.517  1.00 37.660          N  
ATOM   4337  H   HIS A 296     -93.961  17.055  58.715  1.00 32.020          H  
ATOM   4338  HA  HIS A 296     -92.190  15.753  57.970  1.00 32.390          H  
ATOM   4339 1HB  HIS A 296     -93.883  13.395  58.889  1.00 45.190          H  
ATOM   4340 2HB  HIS A 296     -92.156  13.401  58.586  1.00 45.190          H  
ATOM   4341  HD2 HIS A 296     -94.409  13.653  61.531  1.00 45.190          H  
ATOM   4342  HE1 HIS A 296     -90.882  15.756  62.659  1.00 45.190          H  
ATOM   4343  HE2 HIS A 296     -93.053  14.707  63.483  1.00 45.190          H  
ATOM   4344  N   GLY A 297     -94.008  15.655  55.749  1.00 26.710          N  
ATOM   4345  CA  GLY A 297     -94.360  15.367  54.367  1.00 26.830          C  
ATOM   4346  C   GLY A 297     -95.763  14.753  54.154  1.00 27.230          C  
ATOM   4347  O   GLY A 297     -96.175  14.560  53.012  1.00 27.410          O  
ATOM   4348  H   GLY A 297     -94.169  16.607  56.101  1.00 32.050          H  
ATOM   4349 1HA  GLY A 297     -94.290  16.292  53.803  1.00 32.200          H  
ATOM   4350 2HA  GLY A 297     -93.612  14.695  53.947  1.00 32.200          H  
ATOM   4351  N   GLU A 298     -96.497  14.385  55.209  1.00 27.410          N  
ATOM   4352  CA  GLU A 298     -97.821  13.788  54.999  1.00 27.770          C  
ATOM   4353  C   GLU A 298     -98.937  14.819  54.910  1.00 27.510          C  
ATOM   4354  O   GLU A 298     -99.087  15.670  55.786  1.00 27.230          O  
ATOM   4355  CB  GLU A 298     -98.165  12.789  56.110  1.00 38.730          C  
ATOM   4356  CG  GLU A 298     -99.533  12.087  55.920  1.00 38.730          C  
ATOM   4357  CD  GLU A 298     -99.863  11.077  56.982  1.00 38.730          C  
ATOM   4358  OE1 GLU A 298     -99.049  10.833  57.834  1.00 38.730          O  
ATOM   4359  OE2 GLU A 298    -100.950  10.554  56.940  1.00 38.730          O  
ATOM   4360  H   GLU A 298     -96.138  14.491  56.164  1.00 32.890          H  
ATOM   4361  HA  GLU A 298     -97.799  13.243  54.056  1.00 33.320          H  
ATOM   4362 1HB  GLU A 298     -97.390  12.024  56.158  1.00 46.480          H  
ATOM   4363 2HB  GLU A 298     -98.173  13.307  57.071  1.00 46.480          H  
ATOM   4364 1HG  GLU A 298    -100.324  12.839  55.931  1.00 46.480          H  
ATOM   4365 2HG  GLU A 298     -99.550  11.602  54.945  1.00 46.480          H  
ATOM   4366  N   CYS A 299     -99.796  14.702  53.899  1.00 27.720          N  
ATOM   4367  CA  CYS A 299    -100.897  15.651  53.711  1.00 27.600          C  
ATOM   4368  C   CYS A 299    -102.009  15.515  54.745  1.00 27.910          C  
ATOM   4369  O   CYS A 299    -103.102  14.998  54.470  1.00 28.480          O  
ATOM   4370  CB  CYS A 299    -101.562  15.473  52.357  1.00 38.690          C  
ATOM   4371  SG  CYS A 299    -100.558  15.845  50.922  1.00 38.690          S  
ATOM   4372  H   CYS A 299     -99.648  13.972  53.216  1.00 33.260          H  
ATOM   4373  HA  CYS A 299    -100.486  16.662  53.776  1.00 33.120          H  
ATOM   4374 1HB  CYS A 299    -101.910  14.443  52.276  1.00 46.430          H  
ATOM   4375 2HB  CYS A 299    -102.443  16.114  52.318  1.00 46.430          H  
ATOM   4376  N   HIS A 300    -101.739  15.996  55.939  1.00 27.600          N  
ATOM   4377  CA  HIS A 300    -102.664  15.906  57.040  1.00 27.930          C  
ATOM   4378  C   HIS A 300    -103.773  16.923  56.903  1.00 28.310          C  
ATOM   4379  O   HIS A 300    -103.690  18.031  57.436  1.00 28.160          O  
ATOM   4380  CB  HIS A 300    -101.958  16.121  58.371  1.00 38.970          C  
ATOM   4381  CG  HIS A 300    -102.815  15.833  59.561  1.00 38.970          C  
ATOM   4382  ND1 HIS A 300    -102.992  14.561  60.067  1.00 38.970          N  
ATOM   4383  CD2 HIS A 300    -103.560  16.658  60.337  1.00 38.970          C  
ATOM   4384  CE1 HIS A 300    -103.801  14.619  61.114  1.00 38.970          C  
ATOM   4385  NE2 HIS A 300    -104.157  15.879  61.301  1.00 38.970          N  
ATOM   4386  H   HIS A 300    -100.813  16.415  56.099  1.00 33.120          H  
ATOM   4387  HA  HIS A 300    -103.120  14.919  57.055  1.00 33.520          H  
ATOM   4388 1HB  HIS A 300    -101.073  15.479  58.409  1.00 46.760          H  
ATOM   4389 2HB  HIS A 300    -101.611  17.144  58.435  1.00 46.760          H  
ATOM   4390  HD1 HIS A 300    -102.494  13.734  59.792  1.00 46.760          H  
ATOM   4391  HD2 HIS A 300    -103.732  17.737  60.310  1.00 46.760          H  
ATOM   4392  HE1 HIS A 300    -104.065  13.714  61.662  1.00 46.760          H  
ATOM   4393  N   CYS A 301    -104.759  16.600  56.089  1.00 28.880          N  
ATOM   4394  CA  CYS A 301    -105.910  17.468  55.911  1.00 29.390          C  
ATOM   4395  C   CYS A 301    -106.676  17.565  57.223  1.00 29.750          C  
ATOM   4396  O   CYS A 301    -106.938  16.553  57.875  1.00 29.880          O  
ATOM   4397  CB  CYS A 301    -106.817  16.959  54.798  1.00 40.940          C  
ATOM   4398  SG  CYS A 301    -108.285  17.968  54.510  1.00 40.940          S  
ATOM   4399  H   CYS A 301    -104.708  15.707  55.605  1.00 34.660          H  
ATOM   4400  HA  CYS A 301    -105.560  18.463  55.645  1.00 35.270          H  
ATOM   4401 1HB  CYS A 301    -106.256  16.905  53.865  1.00 49.130          H  
ATOM   4402 2HB  CYS A 301    -107.149  15.947  55.037  1.00 49.130          H  
ATOM   4403  N   ASN A 302    -106.994  18.778  57.628  1.00 29.990          N  
ATOM   4404  CA  ASN A 302    -107.665  19.019  58.889  1.00 30.410          C  
ATOM   4405  C   ASN A 302    -108.968  18.216  58.978  1.00 30.900          C  
ATOM   4406  O   ASN A 302    -109.715  18.174  58.004  1.00 31.040          O  
ATOM   4407  CB  ASN A 302    -107.930  20.497  59.027  1.00 42.410          C  
ATOM   4408  CG  ASN A 302    -106.651  21.268  59.173  1.00 42.410          C  
ATOM   4409  OD1 ASN A 302    -105.640  20.757  59.670  1.00 42.410          O  
ATOM   4410  ND2 ASN A 302    -106.666  22.494  58.734  1.00 42.410          N  
ATOM   4411  H   ASN A 302    -106.750  19.556  57.030  1.00 35.990          H  
ATOM   4412  HA  ASN A 302    -106.980  18.725  59.670  1.00 36.490          H  
ATOM   4413 1HB  ASN A 302    -108.455  20.855  58.139  1.00 50.890          H  
ATOM   4414 2HB  ASN A 302    -108.570  20.683  59.889  1.00 50.890          H  
ATOM   4415 1HD2 ASN A 302    -105.839  23.056  58.795  1.00 50.890          H  
ATOM   4416 2HD2 ASN A 302    -107.495  22.877  58.327  1.00 50.890          H  
ATOM   4417  N   PRO A 303    -109.289  17.573  60.114  1.00 31.250          N  
ATOM   4418  CA  PRO A 303    -110.490  16.783  60.280  1.00 31.780          C  
ATOM   4419  C   PRO A 303    -111.711  17.588  59.886  1.00 32.030          C  
ATOM   4420  O   PRO A 303    -111.857  18.742  60.295  1.00 31.940          O  
ATOM   4421  CB  PRO A 303    -110.480  16.488  61.783  1.00 47.670          C  
ATOM   4422  CG  PRO A 303    -109.025  16.498  62.162  1.00 47.670          C  
ATOM   4423  CD  PRO A 303    -108.405  17.591  61.310  1.00 47.670          C  
ATOM   4424  HA  PRO A 303    -110.411  15.863  59.678  1.00 38.140          H  
ATOM   4425 1HB  PRO A 303    -111.077  17.238  62.326  1.00 57.200          H  
ATOM   4426 2HB  PRO A 303    -110.940  15.515  61.968  1.00 57.200          H  
ATOM   4427 1HG  PRO A 303    -108.926  16.694  63.246  1.00 57.200          H  
ATOM   4428 2HG  PRO A 303    -108.572  15.513  61.975  1.00 57.200          H  
ATOM   4429 1HD  PRO A 303    -108.430  18.570  61.812  1.00 57.200          H  
ATOM   4430 2HD  PRO A 303    -107.382  17.246  61.076  1.00 57.200          H  
ATOM   4431  N   GLY A 304    -112.603  16.955  59.128  1.00 32.430          N  
ATOM   4432  CA  GLY A 304    -113.827  17.588  58.651  1.00 32.790          C  
ATOM   4433  C   GLY A 304    -113.677  18.068  57.215  1.00 32.470          C  
ATOM   4434  O   GLY A 304    -114.669  18.272  56.506  1.00 32.810          O  
ATOM   4435  H   GLY A 304    -112.416  16.002  58.847  1.00 38.920          H  
ATOM   4436 1HA  GLY A 304    -114.654  16.882  58.712  1.00 39.350          H  
ATOM   4437 2HA  GLY A 304    -114.078  18.432  59.291  1.00 39.350          H  
ATOM   4438  N   TRP A 305    -112.437  18.249  56.775  1.00 31.900          N  
ATOM   4439  CA  TRP A 305    -112.166  18.743  55.443  1.00 31.660          C  
ATOM   4440  C   TRP A 305    -111.771  17.619  54.479  1.00 31.440          C  
ATOM   4441  O   TRP A 305    -111.224  16.592  54.897  1.00 31.300          O  
ATOM   4442  CB  TRP A 305    -111.073  19.790  55.516  1.00 44.420          C  
ATOM   4443  CG  TRP A 305    -111.467  20.983  56.253  1.00 44.420          C  
ATOM   4444  CD1 TRP A 305    -111.362  21.181  57.596  1.00 44.420          C  
ATOM   4445  CD2 TRP A 305    -112.023  22.179  55.711  1.00 44.420          C  
ATOM   4446  NE1 TRP A 305    -111.812  22.424  57.922  1.00 44.420          N  
ATOM   4447  CE2 TRP A 305    -112.222  23.055  56.778  1.00 44.420          C  
ATOM   4448  CE3 TRP A 305    -112.356  22.575  54.436  1.00 44.420          C  
ATOM   4449  CZ2 TRP A 305    -112.751  24.314  56.598  1.00 44.420          C  
ATOM   4450  CZ3 TRP A 305    -112.885  23.838  54.246  1.00 44.420          C  
ATOM   4451  CH2 TRP A 305    -113.078  24.686  55.298  1.00 44.420          C  
ATOM   4452  H   TRP A 305    -111.624  18.058  57.372  1.00 38.280          H  
ATOM   4453  HA  TRP A 305    -113.058  19.231  55.091  1.00 37.990          H  
ATOM   4454 1HB  TRP A 305    -110.221  19.383  56.015  1.00 53.300          H  
ATOM   4455 2HB  TRP A 305    -110.767  20.075  54.513  1.00 53.300          H  
ATOM   4456  HD1 TRP A 305    -110.972  20.450  58.307  1.00 53.300          H  
ATOM   4457  HE1 TRP A 305    -111.838  22.810  58.855  1.00 53.300          H  
ATOM   4458  HE3 TRP A 305    -112.202  21.900  53.607  1.00 53.300          H  
ATOM   4459  HZ2 TRP A 305    -112.911  25.000  57.429  1.00 53.300          H  
ATOM   4460  HZ3 TRP A 305    -113.144  24.142  53.236  1.00 53.300          H  
ATOM   4461  HH2 TRP A 305    -113.498  25.673  55.111  1.00 53.300          H  
ATOM   4462  N   GLY A 306    -112.003  17.816  53.178  1.00 31.490          N  
ATOM   4463  CA  GLY A 306    -111.534  16.821  52.215  1.00 31.360          C  
ATOM   4464  C   GLY A 306    -111.321  17.277  50.760  1.00 31.200          C  
ATOM   4465  O   GLY A 306    -111.389  18.469  50.406  1.00 31.110          O  
ATOM   4466  H   GLY A 306    -112.549  18.628  52.900  1.00 37.790          H  
ATOM   4467 1HA  GLY A 306    -110.592  16.410  52.585  1.00 37.630          H  
ATOM   4468 2HA  GLY A 306    -112.240  15.992  52.220  1.00 37.630          H  
ATOM   4469  N   GLY A 307    -111.055  16.289  49.907  1.00 31.260          N  
ATOM   4470  CA  GLY A 307    -110.745  16.521  48.502  1.00 31.190          C  
ATOM   4471  C   GLY A 307    -109.232  16.678  48.443  1.00 30.630          C  
ATOM   4472  O   GLY A 307    -108.605  16.912  49.477  1.00 30.270          O  
ATOM   4473  H   GLY A 307    -111.039  15.338  50.255  1.00 37.510          H  
ATOM   4474 1HA  GLY A 307    -111.069  15.676  47.892  1.00 37.430          H  
ATOM   4475 2HA  GLY A 307    -111.242  17.421  48.140  1.00 37.430          H  
ATOM   4476  N   SER A 308    -108.618  16.591  47.265  1.00 30.640          N  
ATOM   4477  CA  SER A 308    -107.157  16.685  47.232  1.00 30.210          C  
ATOM   4478  C   SER A 308    -106.634  18.023  47.748  1.00 29.840          C  
ATOM   4479  O   SER A 308    -105.561  18.087  48.348  1.00 29.500          O  
ATOM   4480  CB  SER A 308    -106.653  16.452  45.825  1.00 42.470          C  
ATOM   4481  OG  SER A 308    -107.094  17.461  44.964  1.00 42.470          O  
ATOM   4482  H   SER A 308    -109.133  16.430  46.411  1.00 36.770          H  
ATOM   4483  HA  SER A 308    -106.757  15.896  47.871  1.00 36.250          H  
ATOM   4484 1HB  SER A 308    -105.561  16.426  45.831  1.00 50.960          H  
ATOM   4485 2HB  SER A 308    -106.998  15.482  45.467  1.00 50.960          H  
ATOM   4486  HG  SER A 308    -106.679  17.280  44.112  1.00 50.960          H  
ATOM   4487  N   ASN A 309    -107.433  19.084  47.622  1.00 29.990          N  
ATOM   4488  CA  ASN A 309    -107.017  20.401  48.085  1.00 29.740          C  
ATOM   4489  C   ASN A 309    -107.553  20.716  49.476  1.00 29.790          C  
ATOM   4490  O   ASN A 309    -107.532  21.869  49.894  1.00 29.710          O  
ATOM   4491  CB  ASN A 309    -107.447  21.483  47.113  1.00 41.740          C  
ATOM   4492  CG  ASN A 309    -106.715  21.448  45.808  1.00 41.740          C  
ATOM   4493  OD1 ASN A 309    -105.497  21.254  45.741  1.00 41.740          O  
ATOM   4494  ND2 ASN A 309    -107.447  21.639  44.743  1.00 41.740          N  
ATOM   4495  H   ASN A 309    -108.307  18.985  47.124  1.00 35.990          H  
ATOM   4496  HA  ASN A 309    -105.929  20.412  48.154  1.00 35.690          H  
ATOM   4497 1HB  ASN A 309    -108.516  21.393  46.920  1.00 50.080          H  
ATOM   4498 2HB  ASN A 309    -107.282  22.461  47.568  1.00 50.080          H  
ATOM   4499 1HD2 ASN A 309    -107.025  21.632  43.838  1.00 50.080          H  
ATOM   4500 2HD2 ASN A 309    -108.433  21.802  44.832  1.00 50.080          H  
ATOM   4501  N   CYS A 310    -108.096  19.712  50.173  1.00 30.020          N  
ATOM   4502  CA  CYS A 310    -108.609  19.873  51.528  1.00 30.200          C  
ATOM   4503  C   CYS A 310    -109.522  21.116  51.646  1.00 30.460          C  
ATOM   4504  O   CYS A 310    -109.330  21.973  52.512  1.00 30.400          O  
ATOM   4505  CB  CYS A 310    -107.391  19.948  52.468  1.00 42.210          C  
ATOM   4506  SG  CYS A 310    -107.717  19.906  54.218  1.00 42.210          S  
ATOM   4507  H   CYS A 310    -108.120  18.771  49.777  1.00 36.020          H  
ATOM   4508  HA  CYS A 310    -109.188  18.987  51.777  1.00 36.240          H  
ATOM   4509 1HB  CYS A 310    -106.713  19.129  52.230  1.00 50.650          H  
ATOM   4510 2HB  CYS A 310    -106.846  20.851  52.259  1.00 50.650          H  
ATOM   4511  N   GLU A 311    -110.516  21.199  50.744  1.00 30.830          N  
ATOM   4512  CA  GLU A 311    -111.458  22.328  50.648  1.00 31.150          C  
ATOM   4513  C   GLU A 311    -112.905  21.977  50.977  1.00 31.770          C  
ATOM   4514  O   GLU A 311    -113.717  22.861  51.255  1.00 32.140          O  
ATOM   4515  CB  GLU A 311    -111.456  22.960  49.242  1.00 43.480          C  
ATOM   4516  CG  GLU A 311    -110.156  23.609  48.819  1.00 43.480          C  
ATOM   4517  CD  GLU A 311    -110.206  24.257  47.447  1.00 43.480          C  
ATOM   4518  OE1 GLU A 311    -111.252  24.260  46.839  1.00 43.480          O  
ATOM   4519  OE2 GLU A 311    -109.183  24.732  47.009  1.00 43.480          O  
ATOM   4520  H   GLU A 311    -110.624  20.396  50.131  1.00 37.000          H  
ATOM   4521  HA  GLU A 311    -111.133  23.090  51.357  1.00 37.380          H  
ATOM   4522 1HB  GLU A 311    -111.695  22.189  48.509  1.00 52.180          H  
ATOM   4523 2HB  GLU A 311    -112.238  23.715  49.185  1.00 52.180          H  
ATOM   4524 1HG  GLU A 311    -109.863  24.350  49.563  1.00 52.180          H  
ATOM   4525 2HG  GLU A 311    -109.413  22.854  48.805  1.00 52.180          H  
ATOM   4526  N   ILE A 312    -113.258  20.709  50.876  1.00 31.960          N  
ATOM   4527  CA  ILE A 312    -114.639  20.310  51.062  1.00 32.620          C  
ATOM   4528  C   ILE A 312    -114.909  20.144  52.533  1.00 32.920          C  
ATOM   4529  O   ILE A 312    -114.221  19.369  53.176  1.00 32.800          O  
ATOM   4530  CB  ILE A 312    -114.893  18.963  50.359  1.00 45.400          C  
ATOM   4531  CG1 ILE A 312    -114.635  19.120  48.842  1.00 45.400          C  
ATOM   4532  CG2 ILE A 312    -116.321  18.465  50.659  1.00 45.400          C  
ATOM   4533  CD1 ILE A 312    -114.558  17.810  48.087  1.00 45.400          C  
ATOM   4534  H   ILE A 312    -112.558  20.000  50.657  1.00 38.350          H  
ATOM   4535  HA  ILE A 312    -115.296  21.080  50.659  1.00 39.140          H  
ATOM   4536  HB  ILE A 312    -114.181  18.232  50.726  1.00 54.480          H  
ATOM   4537 1HG1 ILE A 312    -115.426  19.728  48.408  1.00 54.480          H  
ATOM   4538 2HG1 ILE A 312    -113.687  19.637  48.701  1.00 54.480          H  
ATOM   4539 1HG2 ILE A 312    -116.492  17.509  50.181  1.00 54.480          H  
ATOM   4540 2HG2 ILE A 312    -116.453  18.341  51.734  1.00 54.480          H  
ATOM   4541 3HG2 ILE A 312    -117.046  19.190  50.289  1.00 54.480          H  
ATOM   4542 1HD1 ILE A 312    -114.359  18.014  47.036  1.00 54.480          H  
ATOM   4543 2HD1 ILE A 312    -113.751  17.206  48.499  1.00 54.480          H  
ATOM   4544 3HD1 ILE A 312    -115.490  17.266  48.169  1.00 54.480          H  
ATOM   4545  N   LEU A 313    -115.885  20.859  53.083  1.00 33.380          N  
ATOM   4546  CA  LEU A 313    -116.172  20.736  54.513  1.00 33.750          C  
ATOM   4547  C   LEU A 313    -117.487  20.029  54.799  1.00 34.320          C  
ATOM   4548  O   LEU A 313    -118.539  20.427  54.285  1.00 34.830          O  
ATOM   4549  CB  LEU A 313    -116.188  22.121  55.173  1.00 47.100          C  
ATOM   4550  CG  LEU A 313    -116.601  22.195  56.679  1.00 47.100          C  
ATOM   4551  CD1 LEU A 313    -115.585  21.456  57.555  1.00 47.100          C  
ATOM   4552  CD2 LEU A 313    -116.679  23.662  57.081  1.00 47.100          C  
ATOM   4553  H   LEU A 313    -116.419  21.501  52.509  1.00 40.060          H  
ATOM   4554  HA  LEU A 313    -115.374  20.152  54.964  1.00 40.500          H  
ATOM   4555 1HB  LEU A 313    -115.200  22.527  55.104  1.00 56.520          H  
ATOM   4556 2HB  LEU A 313    -116.859  22.764  54.611  1.00 56.520          H  
ATOM   4557  HG  LEU A 313    -117.578  21.728  56.823  1.00 56.520          H  
ATOM   4558 1HD1 LEU A 313    -115.885  21.526  58.598  1.00 56.520          H  
ATOM   4559 2HD1 LEU A 313    -115.539  20.420  57.283  1.00 56.520          H  
ATOM   4560 3HD1 LEU A 313    -114.617  21.895  57.436  1.00 56.520          H  
ATOM   4561 1HD2 LEU A 313    -116.975  23.738  58.128  1.00 56.520          H  
ATOM   4562 2HD2 LEU A 313    -115.706  24.130  56.945  1.00 56.520          H  
ATOM   4563 3HD2 LEU A 313    -117.415  24.168  56.459  1.00 56.520          H  
ATOM   4564  N   LYS A 314    -117.429  19.004  55.651  1.00 34.310          N  
ATOM   4565  CA  LYS A 314    -118.610  18.253  56.048  1.00 34.880          C  
ATOM   4566  C   LYS A 314    -118.756  18.252  57.560  1.00 35.320          C  
ATOM   4567  O   LYS A 314    -117.766  18.216  58.294  1.00 35.750          O  
ATOM   4568  CB  LYS A 314    -118.526  16.803  55.549  1.00 48.600          C  
ATOM   4569  CG  LYS A 314    -118.425  16.607  54.019  1.00 48.600          C  
ATOM   4570  CD  LYS A 314    -119.720  16.994  53.302  1.00 48.600          C  
ATOM   4571  CE  LYS A 314    -119.661  16.683  51.814  1.00 48.600          C  
ATOM   4572  NZ  LYS A 314    -120.902  17.118  51.105  1.00 48.600          N  
ATOM   4573  H   LYS A 314    -116.512  18.731  56.023  1.00 41.170          H  
ATOM   4574  HA  LYS A 314    -119.492  18.736  55.634  1.00 41.860          H  
ATOM   4575 1HB  LYS A 314    -117.652  16.328  55.996  1.00 58.320          H  
ATOM   4576 2HB  LYS A 314    -119.401  16.254  55.902  1.00 58.320          H  
ATOM   4577 1HG  LYS A 314    -117.611  17.223  53.636  1.00 58.320          H  
ATOM   4578 2HG  LYS A 314    -118.195  15.566  53.804  1.00 58.320          H  
ATOM   4579 1HD  LYS A 314    -120.560  16.461  53.746  1.00 58.320          H  
ATOM   4580 2HD  LYS A 314    -119.889  18.066  53.413  1.00 58.320          H  
ATOM   4581 1HE  LYS A 314    -118.813  17.195  51.379  1.00 58.320          H  
ATOM   4582 2HE  LYS A 314    -119.534  15.610  51.677  1.00 58.320          H  
ATOM   4583 1HZ  LYS A 314    -120.826  16.898  50.122  1.00 58.320          H  
ATOM   4584 2HZ  LYS A 314    -121.703  16.639  51.495  1.00 58.320          H  
ATOM   4585 3HZ  LYS A 314    -121.020  18.117  51.218  1.00 58.320          H  
ATOM   4586  N   THR A 315    -120.000  18.263  58.027  1.00 35.260          N  
ATOM   4587  CA  THR A 315    -120.287  18.185  59.448  1.00 35.730          C  
ATOM   4588  C   THR A 315    -119.772  16.869  60.021  1.00 35.920          C  
ATOM   4589  O   THR A 315    -120.094  15.797  59.511  1.00 36.420          O  
ATOM   4590  CB  THR A 315    -121.815  18.321  59.676  1.00 49.830          C  
ATOM   4591  OG1 THR A 315    -122.264  19.578  59.150  1.00 49.830          O  
ATOM   4592  CG2 THR A 315    -122.157  18.247  61.153  1.00 49.830          C  
ATOM   4593  H   THR A 315    -120.776  18.325  57.385  1.00 42.310          H  
ATOM   4594  HA  THR A 315    -119.777  19.005  59.952  1.00 42.880          H  
ATOM   4595  HB  THR A 315    -122.330  17.517  59.151  1.00 59.800          H  
ATOM   4596  HG1 THR A 315    -123.227  19.601  59.146  1.00 59.800          H  
ATOM   4597 1HG2 THR A 315    -123.234  18.349  61.278  1.00 59.800          H  
ATOM   4598 2HG2 THR A 315    -121.851  17.293  61.536  1.00 59.800          H  
ATOM   4599 3HG2 THR A 315    -121.654  19.047  61.691  1.00 59.800          H  
ATOM   4600  N   MET A 316    -118.994  16.953  61.105  1.00 35.590          N  
ATOM   4601  CA  MET A 316    -118.442  15.765  61.764  1.00 35.750          C  
ATOM   4602  C   MET A 316    -119.280  15.279  62.934  1.00 35.920          C  
ATOM   4603  O   MET A 316    -119.048  14.198  63.467  1.00 36.140          O  
ATOM   4604  CB  MET A 316    -117.059  16.059  62.311  1.00 49.990          C  
ATOM   4605  CG  MET A 316    -116.007  16.387  61.312  1.00 49.990          C  
ATOM   4606  SD  MET A 316    -114.445  16.828  62.123  1.00 49.990          S  
ATOM   4607  CE  MET A 316    -113.818  15.256  62.714  1.00 49.990          C  
ATOM   4608  H   MET A 316    -118.758  17.872  61.451  1.00 42.710          H  
ATOM   4609  HA  MET A 316    -118.386  14.959  61.032  1.00 42.900          H  
ATOM   4610 1HB  MET A 316    -117.117  16.877  63.024  1.00 59.980          H  
ATOM   4611 2HB  MET A 316    -116.725  15.181  62.845  1.00 59.980          H  
ATOM   4612 1HG  MET A 316    -115.838  15.523  60.674  1.00 59.980          H  
ATOM   4613 2HG  MET A 316    -116.334  17.220  60.686  1.00 59.980          H  
ATOM   4614 1HE  MET A 316    -112.877  15.411  63.229  1.00 59.980          H  
ATOM   4615 2HE  MET A 316    -114.518  14.808  63.402  1.00 59.980          H  
ATOM   4616 3HE  MET A 316    -113.662  14.586  61.870  1.00 59.980          H  
ATOM   4617  N   CYS A 317    -120.254  16.083  63.320  1.00 35.880          N  
ATOM   4618  CA  CYS A 317    -121.042  15.848  64.517  1.00 36.100          C  
ATOM   4619  C   CYS A 317    -121.634  14.462  64.604  1.00 36.680          C  
ATOM   4620  O   CYS A 317    -122.332  14.003  63.700  1.00 37.160          O  
ATOM   4621  CB  CYS A 317    -122.185  16.839  64.603  1.00 50.450          C  
ATOM   4622  SG  CYS A 317    -123.167  16.652  66.077  1.00 50.450          S  
ATOM   4623  H   CYS A 317    -120.410  16.915  62.776  1.00 43.060          H  
ATOM   4624  HA  CYS A 317    -120.397  15.998  65.377  1.00 43.320          H  
ATOM   4625 1HB  CYS A 317    -121.801  17.856  64.573  1.00 60.540          H  
ATOM   4626 2HB  CYS A 317    -122.844  16.703  63.747  1.00 60.540          H  
ATOM   4627  HG  CYS A 317    -123.389  15.309  66.025  1.00 60.540          H  
ATOM   4628  N   ALA A 318    -121.369  13.826  65.736  1.00 36.700          N  
ATOM   4629  CA  ALA A 318    -121.815  12.488  66.059  1.00 37.270          C  
ATOM   4630  C   ALA A 318    -123.285  12.437  66.391  1.00 37.680          C  
ATOM   4631  O   ALA A 318    -123.901  13.424  66.833  1.00 38.210          O  
ATOM   4632  CB  ALA A 318    -121.017  11.931  67.217  1.00 51.950          C  
ATOM   4633  H   ALA A 318    -120.787  14.304  66.403  1.00 44.040          H  
ATOM   4634  HA  ALA A 318    -121.653  11.859  65.185  1.00 44.720          H  
ATOM   4635 1HB  ALA A 318    -121.340  10.915  67.433  1.00 62.340          H  
ATOM   4636 2HB  ALA A 318    -119.986  11.918  66.953  1.00 62.340          H  
ATOM   4637 3HB  ALA A 318    -121.150  12.533  68.073  1.00 62.340          H  
ATOM   4638  N   ASP A 319    -123.834  11.246  66.206  1.00 37.580          N  
ATOM   4639  CA  ASP A 319    -125.215  10.995  66.516  1.00 37.980          C  
ATOM   4640  C   ASP A 319    -125.500  11.315  67.963  1.00 38.430          C  
ATOM   4641  O   ASP A 319    -124.751  10.945  68.864  1.00 38.640          O  
ATOM   4642  CB  ASP A 319    -125.569   9.524  66.278  1.00 53.010          C  
ATOM   4643  CG  ASP A 319    -125.618   9.103  64.809  1.00 53.010          C  
ATOM   4644  OD1 ASP A 319    -125.587   9.944  63.944  1.00 53.010          O  
ATOM   4645  OD2 ASP A 319    -125.682   7.925  64.575  1.00 53.010          O  
ATOM   4646  H   ASP A 319    -123.275  10.497  65.820  1.00 45.100          H  
ATOM   4647  HA  ASP A 319    -125.837  11.627  65.882  1.00 45.580          H  
ATOM   4648 1HB  ASP A 319    -124.843   8.898  66.793  1.00 63.610          H  
ATOM   4649 2HB  ASP A 319    -126.541   9.317  66.724  1.00 63.610          H  
ATOM   4650  N   GLN A 320    -126.656  11.927  68.162  1.00 38.630          N  
ATOM   4651  CA  GLN A 320    -127.225  12.319  69.445  1.00 39.120          C  
ATOM   4652  C   GLN A 320    -126.557  13.472  70.203  1.00 39.330          C  
ATOM   4653  O   GLN A 320    -126.956  13.736  71.334  1.00 39.450          O  
ATOM   4654  CB  GLN A 320    -127.314  11.103  70.385  1.00 54.570          C  
ATOM   4655  CG  GLN A 320    -128.146   9.959  69.828  1.00 54.570          C  
ATOM   4656  CD  GLN A 320    -128.334   8.817  70.805  1.00 54.570          C  
ATOM   4657  OE1 GLN A 320    -127.416   8.415  71.517  1.00 54.570          O  
ATOM   4658  NE2 GLN A 320    -129.547   8.286  70.846  1.00 54.570          N  
ATOM   4659  H   GLN A 320    -127.181  12.169  67.331  1.00 46.360          H  
ATOM   4660  HA  GLN A 320    -128.249  12.638  69.245  1.00 46.940          H  
ATOM   4661 1HB  GLN A 320    -126.326  10.735  70.645  1.00 65.490          H  
ATOM   4662 2HB  GLN A 320    -127.779  11.419  71.310  1.00 65.490          H  
ATOM   4663 1HG  GLN A 320    -129.128  10.342  69.561  1.00 65.490          H  
ATOM   4664 2HG  GLN A 320    -127.651   9.561  68.949  1.00 65.490          H  
ATOM   4665 1HE2 GLN A 320    -129.742   7.528  71.471  1.00 65.490          H  
ATOM   4666 2HE2 GLN A 320    -130.273   8.640  70.254  1.00 65.490          H  
ATOM   4667  N   CYS A 321    -125.705  14.303  69.570  1.00 39.440          N  
ATOM   4668  CA  CYS A 321    -125.243  15.493  70.293  1.00 39.730          C  
ATOM   4669  C   CYS A 321    -126.414  16.478  70.443  1.00 40.310          C  
ATOM   4670  O   CYS A 321    -126.440  17.331  71.332  1.00 40.420          O  
ATOM   4671  CB  CYS A 321    -124.091  16.209  69.578  1.00 55.510          C  
ATOM   4672  SG  CYS A 321    -122.459  15.342  69.542  1.00 55.510          S  
ATOM   4673  H   CYS A 321    -125.315  14.071  68.653  1.00 47.330          H  
ATOM   4674  HA  CYS A 321    -124.905  15.198  71.285  1.00 47.680          H  
ATOM   4675 1HB  CYS A 321    -124.389  16.397  68.559  1.00 66.610          H  
ATOM   4676 2HB  CYS A 321    -123.933  17.181  70.047  1.00 66.610          H  
ATOM   4677  N   SER A 322    -127.451  16.256  69.631  1.00 40.740          N  
ATOM   4678  CA  SER A 322    -128.697  17.015  69.606  1.00 41.310          C  
ATOM   4679  C   SER A 322    -129.445  16.890  70.934  1.00 41.700          C  
ATOM   4680  O   SER A 322    -130.353  17.666  71.227  1.00 41.630          O  
ATOM   4681  CB  SER A 322    -129.575  16.532  68.470  1.00 57.610          C  
ATOM   4682  OG  SER A 322    -129.987  15.207  68.677  1.00 57.610          O  
ATOM   4683  H   SER A 322    -127.349  15.512  68.957  1.00 48.890          H  
ATOM   4684  HA  SER A 322    -128.461  18.066  69.443  1.00 49.570          H  
ATOM   4685 1HB  SER A 322    -130.452  17.176  68.394  1.00 69.130          H  
ATOM   4686 2HB  SER A 322    -129.032  16.607  67.531  1.00 69.130          H  
ATOM   4687  HG  SER A 322    -130.601  15.007  67.963  1.00 69.130          H  
ATOM   4688  N   GLY A 323    -129.031  15.922  71.757  1.00 42.140          N  
ATOM   4689  CA  GLY A 323    -129.567  15.642  73.075  1.00 42.540          C  
ATOM   4690  C   GLY A 323    -128.875  16.468  74.167  1.00 42.370          C  
ATOM   4691  O   GLY A 323    -129.023  16.154  75.338  1.00 42.570          O  
ATOM   4692  H   GLY A 323    -128.277  15.304  71.450  1.00 50.570          H  
ATOM   4693 1HA  GLY A 323    -130.637  15.847  73.081  1.00 51.050          H  
ATOM   4694 2HA  GLY A 323    -129.444  14.578  73.292  1.00 51.050          H  
ATOM   4695  N   HIS A 324    -128.201  17.574  73.781  1.00 42.020          N  
ATOM   4696  CA  HIS A 324    -127.429  18.476  74.660  1.00 41.840          C  
ATOM   4697  C   HIS A 324    -126.058  17.933  75.062  1.00 41.480          C  
ATOM   4698  O   HIS A 324    -125.685  17.903  76.250  1.00 41.540          O  
ATOM   4699  CB  HIS A 324    -128.204  18.816  75.942  1.00 58.650          C  
ATOM   4700  CG  HIS A 324    -129.547  19.416  75.699  1.00 58.650          C  
ATOM   4701  ND1 HIS A 324    -129.718  20.723  75.295  1.00 58.650          N  
ATOM   4702  CD2 HIS A 324    -130.781  18.876  75.775  1.00 58.650          C  
ATOM   4703  CE1 HIS A 324    -131.010  20.967  75.153  1.00 58.650          C  
ATOM   4704  NE2 HIS A 324    -131.680  19.863  75.436  1.00 58.650          N  
ATOM   4705  H   HIS A 324    -128.123  17.733  72.775  1.00 50.420          H  
ATOM   4706  HA  HIS A 324    -127.251  19.412  74.128  1.00 50.210          H  
ATOM   4707 1HB  HIS A 324    -128.294  17.956  76.602  1.00 70.380          H  
ATOM   4708 2HB  HIS A 324    -127.627  19.554  76.497  1.00 70.380          H  
ATOM   4709  HD1 HIS A 324    -129.029  21.445  75.382  1.00 70.380          H  
ATOM   4710  HD2 HIS A 324    -131.130  17.877  76.041  1.00 70.380          H  
ATOM   4711  HE1 HIS A 324    -131.356  21.951  74.842  1.00 70.380          H  
ATOM   4712  N   GLY A 325    -125.327  17.475  74.042  1.00 41.140          N  
ATOM   4713  CA  GLY A 325    -123.961  17.044  74.209  1.00 40.820          C  
ATOM   4714  C   GLY A 325    -123.025  17.784  73.257  1.00 40.220          C  
ATOM   4715  O   GLY A 325    -123.444  18.648  72.482  1.00 40.090          O  
ATOM   4716  H   GLY A 325    -125.720  17.490  73.101  1.00 49.370          H  
ATOM   4717 1HA  GLY A 325    -123.644  17.236  75.224  1.00 48.980          H  
ATOM   4718 2HA  GLY A 325    -123.900  15.970  74.033  1.00 48.980          H  
ATOM   4719  N   THR A 326    -121.755  17.418  73.307  1.00 39.900          N  
ATOM   4720  CA  THR A 326    -120.718  18.019  72.462  1.00 39.360          C  
ATOM   4721  C   THR A 326    -119.872  17.005  71.716  1.00 39.060          C  
ATOM   4722  O   THR A 326    -119.302  16.077  72.289  1.00 39.210          O  
ATOM   4723  CB  THR A 326    -119.816  19.006  73.261  1.00 55.320          C  
ATOM   4724  OG1 THR A 326    -120.592  20.144  73.715  1.00 55.320          O  
ATOM   4725  CG2 THR A 326    -118.643  19.499  72.412  1.00 55.320          C  
ATOM   4726  H   THR A 326    -121.536  16.684  73.979  1.00 47.880          H  
ATOM   4727  HA  THR A 326    -121.223  18.620  71.707  1.00 47.230          H  
ATOM   4728  HB  THR A 326    -119.423  18.500  74.133  1.00 66.380          H  
ATOM   4729  HG1 THR A 326    -121.242  19.917  74.437  1.00 66.380          H  
ATOM   4730 1HG2 THR A 326    -118.038  20.180  73.007  1.00 66.380          H  
ATOM   4731 2HG2 THR A 326    -118.017  18.665  72.090  1.00 66.380          H  
ATOM   4732 3HG2 THR A 326    -119.023  20.024  71.539  1.00 66.380          H  
ATOM   4733  N   TYR A 327    -119.737  17.206  70.417  1.00 38.670          N  
ATOM   4734  CA  TYR A 327    -118.946  16.296  69.608  1.00 38.430          C  
ATOM   4735  C   TYR A 327    -117.455  16.298  69.900  1.00 38.120          C  
ATOM   4736  O   TYR A 327    -116.802  17.348  69.869  1.00 37.840          O  
ATOM   4737  CB  TYR A 327    -119.163  16.587  68.135  1.00 53.900          C  
ATOM   4738  CG  TYR A 327    -118.315  15.741  67.277  1.00 53.900          C  
ATOM   4739  CD1 TYR A 327    -118.505  14.396  67.271  1.00 53.900          C  
ATOM   4740  CD2 TYR A 327    -117.351  16.310  66.479  1.00 53.900          C  
ATOM   4741  CE1 TYR A 327    -117.739  13.605  66.480  1.00 53.900          C  
ATOM   4742  CE2 TYR A 327    -116.592  15.519  65.692  1.00 53.900          C  
ATOM   4743  CZ  TYR A 327    -116.783  14.164  65.687  1.00 53.900          C  
ATOM   4744  OH  TYR A 327    -116.013  13.361  64.885  1.00 53.900          O  
ATOM   4745  H   TYR A 327    -120.212  17.989  69.985  1.00 46.400          H  
ATOM   4746  HA  TYR A 327    -119.302  15.284  69.809  1.00 46.120          H  
ATOM   4747 1HB  TYR A 327    -120.202  16.411  67.871  1.00 64.680          H  
ATOM   4748 2HB  TYR A 327    -118.938  17.631  67.926  1.00 64.680          H  
ATOM   4749  HD1 TYR A 327    -119.265  13.959  67.908  1.00 64.680          H  
ATOM   4750  HD2 TYR A 327    -117.197  17.389  66.478  1.00 64.680          H  
ATOM   4751  HE1 TYR A 327    -117.889  12.541  66.477  1.00 64.680          H  
ATOM   4752  HE2 TYR A 327    -115.842  15.959  65.064  1.00 64.680          H  
ATOM   4753  HH  TYR A 327    -116.320  12.457  64.949  1.00 64.680          H  
ATOM   4754  N   LEU A 328    -116.902  15.107  70.095  1.00 38.210          N  
ATOM   4755  CA  LEU A 328    -115.482  14.937  70.316  1.00 38.000          C  
ATOM   4756  C   LEU A 328    -114.807  14.379  69.061  1.00 37.580          C  
ATOM   4757  O   LEU A 328    -114.986  13.203  68.711  1.00 37.540          O  
ATOM   4758  CB  LEU A 328    -115.273  13.953  71.458  1.00 53.280          C  
ATOM   4759  CG  LEU A 328    -115.950  14.255  72.804  1.00 53.280          C  
ATOM   4760  CD1 LEU A 328    -115.623  13.094  73.729  1.00 53.280          C  
ATOM   4761  CD2 LEU A 328    -115.478  15.596  73.369  1.00 53.280          C  
ATOM   4762  H   LEU A 328    -117.501  14.274  70.145  1.00 45.850          H  
ATOM   4763  HA  LEU A 328    -115.032  15.900  70.548  1.00 45.600          H  
ATOM   4764 1HB  LEU A 328    -115.666  13.004  71.131  1.00 63.940          H  
ATOM   4765 2HB  LEU A 328    -114.217  13.839  71.634  1.00 63.940          H  
ATOM   4766  HG  LEU A 328    -117.036  14.289  72.674  1.00 63.940          H  
ATOM   4767 1HD1 LEU A 328    -116.085  13.234  74.687  1.00 63.940          H  
ATOM   4768 2HD1 LEU A 328    -115.994  12.169  73.282  1.00 63.940          H  
ATOM   4769 3HD1 LEU A 328    -114.541  13.031  73.856  1.00 63.940          H  
ATOM   4770 1HD2 LEU A 328    -115.959  15.776  74.323  1.00 63.940          H  
ATOM   4771 2HD2 LEU A 328    -114.393  15.573  73.507  1.00 63.940          H  
ATOM   4772 3HD2 LEU A 328    -115.740  16.400  72.682  1.00 63.940          H  
ATOM   4773  N   GLN A 329    -113.951  15.178  68.412  1.00 37.360          N  
ATOM   4774  CA  GLN A 329    -113.315  14.708  67.176  1.00 37.040          C  
ATOM   4775  C   GLN A 329    -112.469  13.476  67.459  1.00 37.040          C  
ATOM   4776  O   GLN A 329    -112.389  12.556  66.642  1.00 36.950          O  
ATOM   4777  CB  GLN A 329    -112.405  15.767  66.534  1.00 51.980          C  
ATOM   4778  CG  GLN A 329    -113.099  16.978  65.941  1.00 51.980          C  
ATOM   4779  CD  GLN A 329    -112.108  17.899  65.245  1.00 51.980          C  
ATOM   4780  OE1 GLN A 329    -110.894  17.719  65.386  1.00 51.980          O  
ATOM   4781  NE2 GLN A 329    -112.610  18.867  64.488  1.00 51.980          N  
ATOM   4782  H   GLN A 329    -113.787  16.115  68.760  1.00 44.830          H  
ATOM   4783  HA  GLN A 329    -114.082  14.425  66.464  1.00 44.450          H  
ATOM   4784 1HB  GLN A 329    -111.693  16.122  67.280  1.00 62.380          H  
ATOM   4785 2HB  GLN A 329    -111.829  15.300  65.737  1.00 62.380          H  
ATOM   4786 1HG  GLN A 329    -113.805  16.653  65.213  1.00 62.380          H  
ATOM   4787 2HG  GLN A 329    -113.603  17.532  66.731  1.00 62.380          H  
ATOM   4788 1HE2 GLN A 329    -111.995  19.483  63.985  1.00 62.380          H  
ATOM   4789 2HE2 GLN A 329    -113.602  18.981  64.402  1.00 62.380          H  
ATOM   4790  N   GLU A 330    -111.859  13.461  68.639  1.00 37.220          N  
ATOM   4791  CA  GLU A 330    -110.998  12.389  69.099  1.00 37.070          C  
ATOM   4792  C   GLU A 330    -111.683  11.035  69.341  1.00 37.180          C  
ATOM   4793  O   GLU A 330    -110.983  10.029  69.469  1.00 36.980          O  
ATOM   4794  CB  GLU A 330    -110.248  12.832  70.369  1.00 51.960          C  
ATOM   4795  CG  GLU A 330    -111.124  13.180  71.595  1.00 51.960          C  
ATOM   4796  CD  GLU A 330    -111.569  14.631  71.614  1.00 51.960          C  
ATOM   4797  OE1 GLU A 330    -111.564  15.248  70.568  1.00 51.960          O  
ATOM   4798  OE2 GLU A 330    -111.907  15.119  72.661  1.00 51.960          O  
ATOM   4799  H   GLU A 330    -111.968  14.272  69.250  1.00 44.660          H  
ATOM   4800  HA  GLU A 330    -110.247  12.230  68.325  1.00 44.480          H  
ATOM   4801 1HB  GLU A 330    -109.562  12.041  70.672  1.00 62.350          H  
ATOM   4802 2HB  GLU A 330    -109.644  13.709  70.137  1.00 62.350          H  
ATOM   4803 1HG  GLU A 330    -112.007  12.545  71.605  1.00 62.350          H  
ATOM   4804 2HG  GLU A 330    -110.557  12.971  72.499  1.00 62.350          H  
ATOM   4805  N   SER A 331    -113.024  10.983  69.459  1.00 37.600          N  
ATOM   4806  CA  SER A 331    -113.665   9.686  69.708  1.00 37.900          C  
ATOM   4807  C   SER A 331    -114.720   9.308  68.674  1.00 37.800          C  
ATOM   4808  O   SER A 331    -114.985   8.122  68.462  1.00 38.000          O  
ATOM   4809  CB  SER A 331    -114.410   9.685  71.017  1.00 52.940          C  
ATOM   4810  OG  SER A 331    -115.495  10.559  70.928  1.00 52.940          O  
ATOM   4811  H   SER A 331    -113.589  11.825  69.343  1.00 45.120          H  
ATOM   4812  HA  SER A 331    -112.898   8.912  69.714  1.00 45.480          H  
ATOM   4813 1HB  SER A 331    -114.765   8.680  71.237  1.00 63.530          H  
ATOM   4814 2HB  SER A 331    -113.750   9.993  71.824  1.00 63.530          H  
ATOM   4815  HG  SER A 331    -116.039  10.409  71.724  1.00 63.530          H  
ATOM   4816  N   GLY A 332    -115.335  10.297  68.017  1.00 37.580          N  
ATOM   4817  CA  GLY A 332    -116.437  10.028  67.102  1.00 37.560          C  
ATOM   4818  C   GLY A 332    -117.784   9.978  67.839  1.00 38.040          C  
ATOM   4819  O   GLY A 332    -118.826   9.720  67.229  1.00 38.300          O  
ATOM   4820  H   GLY A 332    -115.099  11.273  68.207  1.00 45.100          H  
ATOM   4821 1HA  GLY A 332    -116.460  10.795  66.334  1.00 45.070          H  
ATOM   4822 2HA  GLY A 332    -116.262   9.080  66.598  1.00 45.070          H  
ATOM   4823  N   SER A 333    -117.745  10.217  69.151  1.00 38.220          N  
ATOM   4824  CA  SER A 333    -118.897  10.210  70.042  1.00 38.720          C  
ATOM   4825  C   SER A 333    -119.147  11.604  70.596  1.00 38.720          C  
ATOM   4826  O   SER A 333    -118.343  12.522  70.389  1.00 38.300          O  
ATOM   4827  CB  SER A 333    -118.679   9.251  71.205  1.00 54.010          C  
ATOM   4828  OG  SER A 333    -117.696   9.730  72.105  1.00 54.010          O  
ATOM   4829  H   SER A 333    -116.841  10.409  69.571  1.00 45.860          H  
ATOM   4830  HA  SER A 333    -119.778   9.897  69.480  1.00 46.460          H  
ATOM   4831 1HB  SER A 333    -119.617   9.107  71.737  1.00 64.810          H  
ATOM   4832 2HB  SER A 333    -118.372   8.280  70.817  1.00 64.810          H  
ATOM   4833  HG  SER A 333    -117.681   9.097  72.835  1.00 64.810          H  
ATOM   4834  N   CYS A 334    -120.268  11.756  71.307  1.00 39.250          N  
ATOM   4835  CA  CYS A 334    -120.597  13.013  71.963  1.00 39.330          C  
ATOM   4836  C   CYS A 334    -120.353  12.890  73.463  1.00 39.660          C  
ATOM   4837  O   CYS A 334    -120.598  11.829  74.043  1.00 40.080          O  
ATOM   4838  CB  CYS A 334    -122.091  13.321  71.816  1.00 55.030          C  
ATOM   4839  SG  CYS A 334    -122.684  13.419  70.135  1.00 55.030          S  
ATOM   4840  H   CYS A 334    -120.898  10.971  71.411  1.00 47.100          H  
ATOM   4841  HA  CYS A 334    -119.986  13.813  71.557  1.00 47.200          H  
ATOM   4842 1HB  CYS A 334    -122.670  12.556  72.332  1.00 66.040          H  
ATOM   4843 2HB  CYS A 334    -122.308  14.271  72.316  1.00 66.040          H  
ATOM   4844  N   THR A 335    -119.970  13.990  74.098  1.00 39.530          N  
ATOM   4845  CA  THR A 335    -119.914  14.069  75.556  1.00 39.890          C  
ATOM   4846  C   THR A 335    -121.105  14.863  75.988  1.00 40.330          C  
ATOM   4847  O   THR A 335    -121.879  15.286  75.135  1.00 40.220          O  
ATOM   4848  CB  THR A 335    -118.636  14.723  76.094  1.00 55.700          C  
ATOM   4849  OG1 THR A 335    -118.604  14.541  77.515  1.00 55.700          O  
ATOM   4850  CG2 THR A 335    -118.577  16.221  75.749  1.00 55.700          C  
ATOM   4851  H   THR A 335    -119.710  14.796  73.530  1.00 47.440          H  
ATOM   4852  HA  THR A 335    -119.996  13.068  75.979  1.00 47.870          H  
ATOM   4853  HB  THR A 335    -117.788  14.232  75.664  1.00 66.840          H  
ATOM   4854  HG1 THR A 335    -117.724  14.766  77.844  1.00 66.840          H  
ATOM   4855 1HG2 THR A 335    -117.657  16.642  76.146  1.00 66.840          H  
ATOM   4856 2HG2 THR A 335    -118.587  16.336  74.675  1.00 66.840          H  
ATOM   4857 3HG2 THR A 335    -119.419  16.762  76.177  1.00 66.840          H  
ATOM   4858  N   CYS A 336    -121.272  15.095  77.275  1.00 40.840          N  
ATOM   4859  CA  CYS A 336    -122.439  15.854  77.719  1.00 41.360          C  
ATOM   4860  C   CYS A 336    -122.059  17.265  78.148  1.00 41.810          C  
ATOM   4861  O   CYS A 336    -120.948  17.505  78.605  1.00 41.970          O  
ATOM   4862  CB  CYS A 336    -123.153  15.136  78.860  1.00 57.700          C  
ATOM   4863  SG  CYS A 336    -123.812  13.496  78.406  1.00 57.700          S  
ATOM   4864  H   CYS A 336    -120.587  14.751  77.939  1.00 49.010          H  
ATOM   4865  HA  CYS A 336    -123.131  15.944  76.894  1.00 49.630          H  
ATOM   4866 1HB  CYS A 336    -122.470  15.006  79.699  1.00 69.240          H  
ATOM   4867 2HB  CYS A 336    -123.980  15.746  79.208  1.00 69.240          H  
ATOM   4868  N   ASP A 337    -123.014  18.192  78.021  1.00 42.070          N  
ATOM   4869  CA  ASP A 337    -122.771  19.559  78.448  1.00 42.580          C  
ATOM   4870  C   ASP A 337    -122.903  19.628  79.979  1.00 43.180          C  
ATOM   4871  O   ASP A 337    -123.127  18.589  80.599  1.00 43.360          O  
ATOM   4872  CB  ASP A 337    -123.787  20.437  77.700  1.00 59.410          C  
ATOM   4873  CG  ASP A 337    -123.457  20.610  76.228  1.00 59.410          C  
ATOM   4874  OD1 ASP A 337    -122.329  20.346  75.828  1.00 59.410          O  
ATOM   4875  OD2 ASP A 337    -124.326  21.053  75.520  1.00 59.410          O  
ATOM   4876  H   ASP A 337    -123.919  17.956  77.598  1.00 50.480          H  
ATOM   4877  HA  ASP A 337    -121.761  19.838  78.154  1.00 51.100          H  
ATOM   4878 1HB  ASP A 337    -124.751  19.924  77.733  1.00 71.290          H  
ATOM   4879 2HB  ASP A 337    -123.949  21.383  78.137  1.00 71.290          H  
ATOM   4880  N   PRO A 338    -122.687  20.787  80.642  1.00 43.540          N  
ATOM   4881  CA  PRO A 338    -122.831  20.933  82.079  1.00 44.150          C  
ATOM   4882  C   PRO A 338    -124.234  20.565  82.512  1.00 44.670          C  
ATOM   4883  O   PRO A 338    -125.200  20.984  81.891  1.00 44.830          O  
ATOM   4884  CB  PRO A 338    -122.516  22.417  82.302  1.00 66.220          C  
ATOM   4885  CG  PRO A 338    -121.604  22.784  81.139  1.00 66.220          C  
ATOM   4886  CD  PRO A 338    -122.152  22.001  79.971  1.00 66.220          C  
ATOM   4887  HA  PRO A 338    -122.092  20.295  82.581  1.00 52.980          H  
ATOM   4888 1HB  PRO A 338    -123.449  23.000  82.318  1.00 79.470          H  
ATOM   4889 2HB  PRO A 338    -122.038  22.553  83.282  1.00 79.470          H  
ATOM   4890 1HG  PRO A 338    -121.629  23.873  80.969  1.00 79.470          H  
ATOM   4891 2HG  PRO A 338    -120.561  22.523  81.374  1.00 79.470          H  
ATOM   4892 1HD  PRO A 338    -122.951  22.603  79.535  1.00 79.470          H  
ATOM   4893 2HD  PRO A 338    -121.356  21.765  79.254  1.00 79.470          H  
ATOM   4894  N   ASN A 339    -124.330  19.859  83.628  1.00 44.980          N  
ATOM   4895  CA  ASN A 339    -125.595  19.391  84.186  1.00 45.320          C  
ATOM   4896  C   ASN A 339    -126.477  18.581  83.207  1.00 45.130          C  
ATOM   4897  O   ASN A 339    -127.708  18.726  83.187  1.00 45.470          O  
ATOM   4898  CB  ASN A 339    -126.371  20.567  84.761  1.00 63.310          C  
ATOM   4899  CG  ASN A 339    -125.731  21.189  85.965  1.00 63.310          C  
ATOM   4900  OD1 ASN A 339    -125.153  20.498  86.818  1.00 63.310          O  
ATOM   4901  ND2 ASN A 339    -125.824  22.491  86.061  1.00 63.310          N  
ATOM   4902  H   ASN A 339    -123.478  19.587  84.097  1.00 53.980          H  
ATOM   4903  HA  ASN A 339    -125.359  18.718  85.012  1.00 54.380          H  
ATOM   4904 1HB  ASN A 339    -126.494  21.336  84.002  1.00 75.970          H  
ATOM   4905 2HB  ASN A 339    -127.346  20.254  85.029  1.00 75.970          H  
ATOM   4906 1HD2 ASN A 339    -125.424  22.966  86.845  1.00 75.970          H  
ATOM   4907 2HD2 ASN A 339    -126.301  23.008  85.352  1.00 75.970          H  
ATOM   4908  N   TRP A 340    -125.845  17.680  82.443  1.00 44.670          N  
ATOM   4909  CA  TRP A 340    -126.555  16.757  81.554  1.00 44.570          C  
ATOM   4910  C   TRP A 340    -125.971  15.351  81.654  1.00 44.250          C  
ATOM   4911  O   TRP A 340    -124.749  15.181  81.715  1.00 43.860          O  
ATOM   4912  CB  TRP A 340    -126.522  17.209  80.088  1.00 62.440          C  
ATOM   4913  CG  TRP A 340    -127.304  18.436  79.809  1.00 62.440          C  
ATOM   4914  CD1 TRP A 340    -126.849  19.699  79.766  1.00 62.440          C  
ATOM   4915  CD2 TRP A 340    -128.721  18.515  79.552  1.00 62.440          C  
ATOM   4916  NE1 TRP A 340    -127.873  20.566  79.500  1.00 62.440          N  
ATOM   4917  CE2 TRP A 340    -129.024  19.857  79.370  1.00 62.440          C  
ATOM   4918  CE3 TRP A 340    -129.735  17.572  79.465  1.00 62.440          C  
ATOM   4919  CZ2 TRP A 340    -130.302  20.283  79.112  1.00 62.440          C  
ATOM   4920  CZ3 TRP A 340    -131.011  17.993  79.199  1.00 62.440          C  
ATOM   4921  CH2 TRP A 340    -131.290  19.315  79.032  1.00 62.440          C  
ATOM   4922  H   TRP A 340    -124.833  17.630  82.479  1.00 53.600          H  
ATOM   4923  HA  TRP A 340    -127.597  16.713  81.865  1.00 53.480          H  
ATOM   4924 1HB  TRP A 340    -125.494  17.416  79.806  1.00 74.930          H  
ATOM   4925 2HB  TRP A 340    -126.885  16.409  79.447  1.00 74.930          H  
ATOM   4926  HD1 TRP A 340    -125.823  19.983  79.920  1.00 74.930          H  
ATOM   4927  HE1 TRP A 340    -127.782  21.566  79.422  1.00 74.930          H  
ATOM   4928  HE3 TRP A 340    -129.521  16.522  79.609  1.00 74.930          H  
ATOM   4929  HZ2 TRP A 340    -130.549  21.335  78.974  1.00 74.930          H  
ATOM   4930  HZ3 TRP A 340    -131.795  17.243  79.129  1.00 74.930          H  
ATOM   4931  HH2 TRP A 340    -132.309  19.612  78.833  1.00 74.930          H  
ATOM   4932  N   THR A 341    -126.838  14.342  81.626  1.00 44.480          N  
ATOM   4933  CA  THR A 341    -126.393  12.947  81.627  1.00 44.290          C  
ATOM   4934  C   THR A 341    -127.316  11.997  80.867  1.00 44.190          C  
ATOM   4935  O   THR A 341    -128.214  12.414  80.127  1.00 44.330          O  
ATOM   4936  CB  THR A 341    -126.189  12.440  83.069  1.00 62.080          C  
ATOM   4937  OG1 THR A 341    -125.555  11.146  83.032  1.00 62.080          O  
ATOM   4938  CG2 THR A 341    -127.520  12.343  83.827  1.00 62.080          C  
ATOM   4939  H   THR A 341    -127.839  14.561  81.632  1.00 53.380          H  
ATOM   4940  HA  THR A 341    -125.423  12.909  81.130  1.00 53.150          H  
ATOM   4941  HB  THR A 341    -125.535  13.141  83.590  1.00 74.500          H  
ATOM   4942  HG1 THR A 341    -125.200  10.943  83.909  1.00 74.500          H  
ATOM   4943 1HG2 THR A 341    -127.331  12.003  84.842  1.00 74.500          H  
ATOM   4944 2HG2 THR A 341    -127.996  13.328  83.856  1.00 74.500          H  
ATOM   4945 3HG2 THR A 341    -128.179  11.642  83.346  1.00 74.500          H  
ATOM   4946  N   GLY A 342    -127.083  10.704  81.038  1.00 44.040          N  
ATOM   4947  CA  GLY A 342    -127.868   9.682  80.357  1.00 43.920          C  
ATOM   4948  C   GLY A 342    -127.193   9.256  79.049  1.00 42.950          C  
ATOM   4949  O   GLY A 342    -126.256   9.918  78.597  1.00 42.490          O  
ATOM   4950  H   GLY A 342    -126.329  10.446  81.677  1.00 52.850          H  
ATOM   4951 1HA  GLY A 342    -127.985   8.824  81.020  1.00 52.700          H  
ATOM   4952 2HA  GLY A 342    -128.861  10.083  80.159  1.00 52.700          H  
ATOM   4953  N   PRO A 343    -127.704   8.197  78.382  1.00 42.660          N  
ATOM   4954  CA  PRO A 343    -127.137   7.559  77.194  1.00 41.790          C  
ATOM   4955  C   PRO A 343    -126.987   8.475  75.987  1.00 41.210          C  
ATOM   4956  O   PRO A 343    -126.131   8.242  75.138  1.00 40.740          O  
ATOM   4957  CB  PRO A 343    -128.141   6.432  76.912  1.00 62.690          C  
ATOM   4958  CG  PRO A 343    -129.429   6.861  77.590  1.00 62.690          C  
ATOM   4959  CD  PRO A 343    -128.993   7.624  78.816  1.00 62.690          C  
ATOM   4960  HA  PRO A 343    -126.157   7.135  77.461  1.00 50.150          H  
ATOM   4961 1HB  PRO A 343    -128.263   6.318  75.822  1.00 75.220          H  
ATOM   4962 2HB  PRO A 343    -127.751   5.476  77.291  1.00 75.220          H  
ATOM   4963 1HG  PRO A 343    -130.039   7.474  76.900  1.00 75.220          H  
ATOM   4964 2HG  PRO A 343    -130.035   5.976  77.839  1.00 75.220          H  
ATOM   4965 1HD  PRO A 343    -129.742   8.403  79.011  1.00 75.220          H  
ATOM   4966 2HD  PRO A 343    -128.857   6.944  79.671  1.00 75.220          H  
ATOM   4967  N   ASP A 344    -127.774   9.544  75.932  1.00 41.300          N  
ATOM   4968  CA  ASP A 344    -127.706  10.491  74.860  1.00 40.890          C  
ATOM   4969  C   ASP A 344    -127.790  11.894  75.418  1.00 41.100          C  
ATOM   4970  O   ASP A 344    -128.348  12.784  74.773  1.00 41.120          O  
ATOM   4971  CB  ASP A 344    -128.929  10.236  74.014  1.00 57.410          C  
ATOM   4972  CG  ASP A 344    -130.175  10.387  74.910  1.00 57.410          C  
ATOM   4973  OD1 ASP A 344    -129.996  10.629  76.138  1.00 57.410          O  
ATOM   4974  OD2 ASP A 344    -131.268  10.245  74.424  1.00 57.410          O  
ATOM   4975  H   ASP A 344    -128.524   9.740  76.594  1.00 49.560          H  
ATOM   4976  HA  ASP A 344    -126.779  10.360  74.300  1.00 49.070          H  
ATOM   4977 1HB  ASP A 344    -128.984  10.943  73.195  1.00 68.890          H  
ATOM   4978 2HB  ASP A 344    -128.892   9.229  73.608  1.00 68.890          H  
ATOM   4979  N   CYS A 345    -127.202  12.087  76.599  1.00 41.320          N  
ATOM   4980  CA  CYS A 345    -127.152  13.358  77.328  1.00 41.640          C  
ATOM   4981  C   CYS A 345    -128.502  14.074  77.541  1.00 42.040          C  
ATOM   4982  O   CYS A 345    -128.514  15.235  77.938  1.00 41.970          O  
ATOM   4983  CB  CYS A 345    -126.208  14.313  76.612  1.00 58.170          C  
ATOM   4984  SG  CYS A 345    -124.549  13.653  76.450  1.00 58.170          S  
ATOM   4985  H   CYS A 345    -126.762  11.279  77.055  1.00 49.580          H  
ATOM   4986  HA  CYS A 345    -126.733  13.149  78.306  1.00 49.970          H  
ATOM   4987 1HB  CYS A 345    -126.594  14.534  75.610  1.00 69.800          H  
ATOM   4988 2HB  CYS A 345    -126.151  15.262  77.148  1.00 69.800          H  
ATOM   4989  N   SER A 346    -129.644  13.381  77.381  1.00 42.520          N  
ATOM   4990  CA  SER A 346    -130.965  14.014  77.498  1.00 42.950          C  
ATOM   4991  C   SER A 346    -131.508  14.226  78.916  1.00 43.580          C  
ATOM   4992  O   SER A 346    -132.559  14.849  79.098  1.00 44.010          O  
ATOM   4993  CB  SER A 346    -131.982  13.207  76.714  1.00 59.960          C  
ATOM   4994  OG  SER A 346    -132.185  11.936  77.292  1.00 59.960          O  
ATOM   4995  H   SER A 346    -129.608  12.395  77.090  1.00 51.020          H  
ATOM   4996  HA  SER A 346    -130.882  14.997  77.029  1.00 51.540          H  
ATOM   4997 1HB  SER A 346    -132.922  13.750  76.688  1.00 71.950          H  
ATOM   4998 2HB  SER A 346    -131.639  13.088  75.685  1.00 71.950          H  
ATOM   4999  HG  SER A 346    -131.466  11.361  76.928  1.00 71.950          H  
ATOM   5000  N   ASN A 347    -130.840  13.681  79.924  1.00 43.690          N  
ATOM   5001  CA  ASN A 347    -131.292  13.764  81.306  1.00 44.310          C  
ATOM   5002  C   ASN A 347    -130.811  15.070  81.938  1.00 44.470          C  
ATOM   5003  O   ASN A 347    -129.608  15.267  82.156  1.00 44.430          O  
ATOM   5004  CB  ASN A 347    -130.818  12.538  82.066  1.00 61.790          C  
ATOM   5005  CG  ASN A 347    -131.300  12.425  83.480  1.00 61.790          C  
ATOM   5006  OD1 ASN A 347    -131.681  13.406  84.111  1.00 61.790          O  
ATOM   5007  ND2 ASN A 347    -131.293  11.215  83.995  1.00 61.790          N  
ATOM   5008  H   ASN A 347    -129.963  13.199  79.731  1.00 52.430          H  
ATOM   5009  HA  ASN A 347    -132.382  13.778  81.318  1.00 53.170          H  
ATOM   5010 1HB  ASN A 347    -131.106  11.642  81.519  1.00 74.140          H  
ATOM   5011 2HB  ASN A 347    -129.764  12.566  82.080  1.00 74.140          H  
ATOM   5012 1HD2 ASN A 347    -131.605  11.067  84.937  1.00 74.140          H  
ATOM   5013 2HD2 ASN A 347    -130.979  10.439  83.449  1.00 74.140          H  
ATOM   5014  N   GLU A 348    -131.740  16.001  82.136  1.00 44.700          N  
ATOM   5015  CA  GLU A 348    -131.410  17.324  82.656  1.00 45.000          C  
ATOM   5016  C   GLU A 348    -131.179  17.253  84.160  1.00 45.320          C  
ATOM   5017  O   GLU A 348    -131.910  16.563  84.870  1.00 45.440          O  
ATOM   5018  CB  GLU A 348    -132.537  18.317  82.309  1.00 62.880          C  
ATOM   5019  CG  GLU A 348    -132.216  19.808  82.540  1.00 62.880          C  
ATOM   5020  CD  GLU A 348    -133.293  20.725  81.984  1.00 62.880          C  
ATOM   5021  OE1 GLU A 348    -134.158  20.236  81.283  1.00 62.880          O  
ATOM   5022  OE2 GLU A 348    -133.267  21.908  82.264  1.00 62.880          O  
ATOM   5023  H   GLU A 348    -132.704  15.777  81.922  1.00 53.640          H  
ATOM   5024  HA  GLU A 348    -130.483  17.669  82.198  1.00 54.000          H  
ATOM   5025 1HB  GLU A 348    -132.850  18.181  81.285  1.00 75.460          H  
ATOM   5026 2HB  GLU A 348    -133.403  18.086  82.928  1.00 75.460          H  
ATOM   5027 1HG  GLU A 348    -132.093  20.008  83.596  1.00 75.460          H  
ATOM   5028 2HG  GLU A 348    -131.267  20.033  82.055  1.00 75.460          H  
ATOM   5029  N   ILE A 349    -130.175  17.979  84.638  1.00 45.500          N  
ATOM   5030  CA  ILE A 349    -129.870  18.112  86.060  1.00 45.850          C  
ATOM   5031  C   ILE A 349    -130.068  19.582  86.422  1.00 46.340          C  
ATOM   5032  O   ILE A 349    -129.623  20.454  85.681  1.00 46.520          O  
ATOM   5033  CB  ILE A 349    -128.427  17.650  86.352  1.00 64.050          C  
ATOM   5034  CG1 ILE A 349    -128.272  16.149  85.957  1.00 64.050          C  
ATOM   5035  CG2 ILE A 349    -128.070  17.906  87.824  1.00 64.050          C  
ATOM   5036  CD1 ILE A 349    -126.835  15.657  85.901  1.00 64.050          C  
ATOM   5037  H   ILE A 349    -129.568  18.463  83.969  1.00 54.600          H  
ATOM   5038  HA  ILE A 349    -130.562  17.507  86.640  1.00 55.020          H  
ATOM   5039  HB  ILE A 349    -127.759  18.193  85.745  1.00 76.860          H  
ATOM   5040 1HG1 ILE A 349    -128.823  15.542  86.672  1.00 76.860          H  
ATOM   5041 2HG1 ILE A 349    -128.707  15.996  84.968  1.00 76.860          H  
ATOM   5042 1HG2 ILE A 349    -127.051  17.603  88.023  1.00 76.860          H  
ATOM   5043 2HG2 ILE A 349    -128.158  18.968  88.049  1.00 76.860          H  
ATOM   5044 3HG2 ILE A 349    -128.741  17.350  88.462  1.00 76.860          H  
ATOM   5045 1HD1 ILE A 349    -126.827  14.612  85.613  1.00 76.860          H  
ATOM   5046 2HD1 ILE A 349    -126.282  16.235  85.163  1.00 76.860          H  
ATOM   5047 3HD1 ILE A 349    -126.359  15.758  86.869  1.00 76.860          H  
ATOM   5048  N   CYS A 350    -130.788  19.896  87.494  1.00 46.600          N  
ATOM   5049  CA  CYS A 350    -130.982  21.309  87.780  1.00 47.130          C  
ATOM   5050  C   CYS A 350    -129.702  21.976  88.265  1.00 47.130          C  
ATOM   5051  O   CYS A 350    -128.756  21.297  88.672  1.00 47.050          O  
ATOM   5052  CB  CYS A 350    -132.052  21.495  88.841  1.00 65.770          C  
ATOM   5053  SG  CYS A 350    -131.534  20.917  90.436  1.00 65.770          S  
ATOM   5054  H   CYS A 350    -131.194  19.198  88.116  1.00 55.920          H  
ATOM   5055  HA  CYS A 350    -131.308  21.798  86.869  1.00 56.560          H  
ATOM   5056 1HB  CYS A 350    -132.305  22.546  88.921  1.00 78.920          H  
ATOM   5057 2HB  CYS A 350    -132.955  20.958  88.559  1.00 78.920          H  
ATOM   5058  N   SER A 351    -129.660  23.305  88.233  1.00 47.300          N  
ATOM   5059  CA  SER A 351    -128.520  24.008  88.820  1.00 47.460          C  
ATOM   5060  C   SER A 351    -128.727  24.408  90.279  1.00 47.920          C  
ATOM   5061  O   SER A 351    -129.706  25.072  90.637  1.00 48.130          O  
ATOM   5062  CB  SER A 351    -128.153  25.269  88.090  1.00 66.380          C  
ATOM   5063  OG  SER A 351    -127.136  25.912  88.833  1.00 66.380          O  
ATOM   5064  H   SER A 351    -130.436  23.812  87.798  1.00 56.760          H  
ATOM   5065  HA  SER A 351    -127.661  23.337  88.781  1.00 56.950          H  
ATOM   5066 1HB  SER A 351    -127.802  25.037  87.089  1.00 79.660          H  
ATOM   5067 2HB  SER A 351    -129.024  25.921  88.006  1.00 79.660          H  
ATOM   5068  HG  SER A 351    -126.902  26.764  88.377  1.00 79.660          H  
ATOM   5069  N   VAL A 352    -127.730  24.121  91.106  1.00 48.120          N  
ATOM   5070  CA  VAL A 352    -127.748  24.454  92.535  1.00 48.590          C  
ATOM   5071  C   VAL A 352    -127.955  25.944  92.837  1.00 48.860          C  
ATOM   5072  O   VAL A 352    -128.309  26.316  93.960  1.00 49.110          O  
ATOM   5073  CB  VAL A 352    -126.411  24.049  93.215  1.00 67.840          C  
ATOM   5074  CG1 VAL A 352    -126.189  22.594  93.186  1.00 67.840          C  
ATOM   5075  CG2 VAL A 352    -125.253  24.748  92.507  1.00 67.840          C  
ATOM   5076  H   VAL A 352    -126.959  23.598  90.716  1.00 57.740          H  
ATOM   5077  HA  VAL A 352    -128.561  23.885  92.996  1.00 58.310          H  
ATOM   5078  HB  VAL A 352    -126.444  24.339  94.232  1.00 81.410          H  
ATOM   5079 1HG1 VAL A 352    -125.250  22.361  93.694  1.00 81.410          H  
ATOM   5080 2HG1 VAL A 352    -127.007  22.107  93.707  1.00 81.410          H  
ATOM   5081 3HG1 VAL A 352    -126.136  22.250  92.164  1.00 81.410          H  
ATOM   5082 1HG2 VAL A 352    -124.319  24.482  93.006  1.00 81.410          H  
ATOM   5083 2HG2 VAL A 352    -125.199  24.442  91.469  1.00 81.410          H  
ATOM   5084 3HG2 VAL A 352    -125.373  25.818  92.546  1.00 81.410          H  
ATOM   5085  N   ASP A 353    -127.764  26.783  91.838  1.00 48.840          N  
ATOM   5086  CA  ASP A 353    -127.849  28.231  91.904  1.00 49.100          C  
ATOM   5087  C   ASP A 353    -129.144  28.805  92.495  1.00 49.310          C  
ATOM   5088  O   ASP A 353    -129.112  29.907  93.049  1.00 49.770          O  
ATOM   5089  CB  ASP A 353    -127.674  28.752  90.490  1.00 68.640          C  
ATOM   5090  CG  ASP A 353    -126.242  28.542  89.951  1.00 68.640          C  
ATOM   5091  OD1 ASP A 353    -125.289  28.403  90.721  1.00 68.640          O  
ATOM   5092  OD2 ASP A 353    -126.147  28.389  88.751  1.00 68.640          O  
ATOM   5093  H   ASP A 353    -127.508  26.372  90.939  1.00 58.610          H  
ATOM   5094  HA  ASP A 353    -127.014  28.585  92.511  1.00 58.920          H  
ATOM   5095 1HB  ASP A 353    -128.381  28.245  89.827  1.00 82.360          H  
ATOM   5096 2HB  ASP A 353    -127.908  29.817  90.461  1.00 82.360          H  
ATOM   5097  N   CYS A 354    -130.288  28.099  92.425  1.00 49.000          N  
ATOM   5098  CA  CYS A 354    -131.499  28.700  92.986  1.00 49.140          C  
ATOM   5099  C   CYS A 354    -131.576  28.555  94.514  1.00 49.610          C  
ATOM   5100  O   CYS A 354    -132.485  29.088  95.146  1.00 49.670          O  
ATOM   5101  CB  CYS A 354    -132.768  28.085  92.414  1.00 68.740          C  
ATOM   5102  SG  CYS A 354    -133.140  26.446  93.053  1.00 68.740          S  
ATOM   5103  H   CYS A 354    -130.323  27.190  91.950  1.00 58.800          H  
ATOM   5104  HA  CYS A 354    -131.496  29.761  92.747  1.00 58.970          H  
ATOM   5105 1HB  CYS A 354    -133.617  28.734  92.624  1.00 82.490          H  
ATOM   5106 2HB  CYS A 354    -132.673  28.014  91.336  1.00 82.490          H  
ATOM   5107  N   GLY A 355    -130.665  27.748  95.074  1.00 49.930          N  
ATOM   5108  CA  GLY A 355    -130.540  27.414  96.504  1.00 50.360          C  
ATOM   5109  C   GLY A 355    -130.262  28.543  97.535  1.00 50.130          C  
ATOM   5110  O   GLY A 355    -130.910  28.551  98.581  1.00 49.810          O  
ATOM   5111  H   GLY A 355    -129.967  27.330  94.459  1.00 59.920          H  
ATOM   5112 1HA  GLY A 355    -131.452  26.905  96.806  1.00 60.430          H  
ATOM   5113 2HA  GLY A 355    -129.762  26.666  96.595  1.00 60.430          H  
ATOM   5114  N   SER A 356    -129.303  29.474  97.320  1.00 50.320          N  
ATOM   5115  CA  SER A 356    -128.415  29.609  96.166  1.00 50.060          C  
ATOM   5116  C   SER A 356    -127.055  28.970  96.376  1.00 49.580          C  
ATOM   5117  O   SER A 356    -126.272  29.383  97.236  1.00 49.390          O  
ATOM   5118  CB  SER A 356    -128.269  31.069  95.803  1.00 70.190          C  
ATOM   5119  OG  SER A 356    -127.414  31.202  94.708  1.00 70.190          O  
ATOM   5120  H   SER A 356    -129.177  30.164  98.050  1.00 60.380          H  
ATOM   5121  HA  SER A 356    -128.819  29.146  95.313  1.00 60.070          H  
ATOM   5122 1HB  SER A 356    -129.250  31.482  95.556  1.00 84.230          H  
ATOM   5123 2HB  SER A 356    -127.877  31.618  96.650  1.00 84.230          H  
ATOM   5124  HG  SER A 356    -127.934  30.858  93.939  1.00 84.230          H  
ATOM   5125  N   HIS A 357    -126.794  27.950  95.563  1.00 49.430          N  
ATOM   5126  CA  HIS A 357    -125.564  27.174  95.522  1.00 49.030          C  
ATOM   5127  C   HIS A 357    -125.145  26.497  96.847  1.00 48.680          C  
ATOM   5128  O   HIS A 357    -124.066  26.799  97.362  1.00 48.450          O  
ATOM   5129  CB  HIS A 357    -124.457  28.099  94.998  1.00 68.800          C  
ATOM   5130  CG  HIS A 357    -123.386  27.409  94.251  1.00 68.800          C  
ATOM   5131  ND1 HIS A 357    -123.255  27.516  92.863  1.00 68.800          N  
ATOM   5132  CD2 HIS A 357    -122.391  26.594  94.661  1.00 68.800          C  
ATOM   5133  CE1 HIS A 357    -122.220  26.796  92.474  1.00 68.800          C  
ATOM   5134  NE2 HIS A 357    -121.680  26.224  93.542  1.00 68.800          N  
ATOM   5135  H   HIS A 357    -127.501  27.658  94.899  1.00 59.320          H  
ATOM   5136  HA  HIS A 357    -125.680  26.390  94.796  1.00 58.840          H  
ATOM   5137 1HB  HIS A 357    -124.902  28.842  94.336  1.00 82.560          H  
ATOM   5138 2HB  HIS A 357    -124.005  28.637  95.831  1.00 82.560          H  
ATOM   5139  HD1 HIS A 357    -123.972  27.876  92.192  1.00 82.560          H  
ATOM   5140  HD2 HIS A 357    -122.100  26.224  95.645  1.00 82.560          H  
ATOM   5141  HE1 HIS A 357    -121.953  26.747  91.420  1.00 82.560          H  
ATOM   5142  N   GLY A 358    -125.957  25.582  97.431  1.00 48.680          N  
ATOM   5143  CA  GLY A 358    -127.241  25.053  96.950  1.00 48.320          C  
ATOM   5144  C   GLY A 358    -127.158  23.530  96.759  1.00 47.890          C  
ATOM   5145  O   GLY A 358    -126.065  22.972  96.664  1.00 47.880          O  
ATOM   5146  H   GLY A 358    -125.625  25.199  98.305  1.00 58.420          H  
ATOM   5147 1HA  GLY A 358    -128.020  25.286  97.674  1.00 57.980          H  
ATOM   5148 2HA  GLY A 358    -127.530  25.512  96.024  1.00 57.980          H  
ATOM   5149  N   VAL A 359    -128.318  22.867  96.705  1.00 47.590          N  
ATOM   5150  CA  VAL A 359    -128.395  21.409  96.543  1.00 47.210          C  
ATOM   5151  C   VAL A 359    -129.359  20.965  95.443  1.00 47.180          C  
ATOM   5152  O   VAL A 359    -130.450  21.529  95.297  1.00 47.300          O  
ATOM   5153  CB  VAL A 359    -128.796  20.738  97.900  1.00 66.250          C  
ATOM   5154  CG1 VAL A 359    -130.171  21.231  98.383  1.00 66.250          C  
ATOM   5155  CG2 VAL A 359    -128.847  19.186  97.775  1.00 66.250          C  
ATOM   5156  H   VAL A 359    -129.181  23.387  96.782  1.00 57.110          H  
ATOM   5157  HA  VAL A 359    -127.398  21.048  96.278  1.00 56.650          H  
ATOM   5158  HB  VAL A 359    -128.054  21.017  98.648  1.00 79.500          H  
ATOM   5159 1HG1 VAL A 359    -130.405  20.765  99.338  1.00 79.500          H  
ATOM   5160 2HG1 VAL A 359    -130.153  22.310  98.504  1.00 79.500          H  
ATOM   5161 3HG1 VAL A 359    -130.942  20.960  97.664  1.00 79.500          H  
ATOM   5162 1HG2 VAL A 359    -129.101  18.758  98.742  1.00 79.500          H  
ATOM   5163 2HG2 VAL A 359    -129.601  18.881  97.058  1.00 79.500          H  
ATOM   5164 3HG2 VAL A 359    -127.874  18.811  97.461  1.00 79.500          H  
ATOM   5165  N   CYS A 360    -128.945  19.915  94.712  1.00 47.090          N  
ATOM   5166  CA  CYS A 360    -129.746  19.246  93.684  1.00 47.130          C  
ATOM   5167  C   CYS A 360    -130.133  17.874  94.217  1.00 46.770          C  
ATOM   5168  O   CYS A 360    -129.433  16.884  93.969  1.00 46.390          O  
ATOM   5169  CB  CYS A 360    -128.940  19.016  92.413  1.00 65.970          C  
ATOM   5170  SG  CYS A 360    -128.324  20.462  91.678  1.00 65.970          S  
ATOM   5171  H   CYS A 360    -128.020  19.553  94.908  1.00 56.510          H  
ATOM   5172  HA  CYS A 360    -130.633  19.819  93.459  1.00 56.560          H  
ATOM   5173 1HB  CYS A 360    -128.096  18.361  92.621  1.00 79.160          H  
ATOM   5174 2HB  CYS A 360    -129.566  18.525  91.679  1.00 79.160          H  
ATOM   5175  HG  CYS A 360    -129.514  20.952  91.290  1.00 79.160          H  
ATOM   5176  N   MET A 361    -131.258  17.771  94.895  1.00 46.920          N  
ATOM   5177  CA  MET A 361    -131.608  16.560  95.622  1.00 46.670          C  
ATOM   5178  C   MET A 361    -132.023  15.450  94.669  1.00 46.780          C  
ATOM   5179  O   MET A 361    -133.202  15.231  94.405  1.00 47.190          O  
ATOM   5180  CB  MET A 361    -132.734  16.875  96.607  1.00 65.440          C  
ATOM   5181  CG  MET A 361    -133.097  15.752  97.566  1.00 65.440          C  
ATOM   5182  SD  MET A 361    -131.743  15.359  98.711  1.00 65.440          S  
ATOM   5183  CE  MET A 361    -131.752  16.783  99.823  1.00 65.440          C  
ATOM   5184  H   MET A 361    -131.876  18.585  94.974  1.00 56.300          H  
ATOM   5185  HA  MET A 361    -130.731  16.222  96.175  1.00 56.000          H  
ATOM   5186 1HB  MET A 361    -132.483  17.762  97.179  1.00 78.530          H  
ATOM   5187 2HB  MET A 361    -133.636  17.119  96.041  1.00 78.530          H  
ATOM   5188 1HG  MET A 361    -133.964  16.065  98.152  1.00 78.530          H  
ATOM   5189 2HG  MET A 361    -133.363  14.852  97.014  1.00 78.530          H  
ATOM   5190 1HE  MET A 361    -130.976  16.662 100.575  1.00 78.530          H  
ATOM   5191 2HE  MET A 361    -131.571  17.701  99.268  1.00 78.530          H  
ATOM   5192 3HE  MET A 361    -132.726  16.855 100.317  1.00 78.530          H  
ATOM   5193  N   GLY A 362    -131.021  14.773  94.108  1.00 46.450          N  
ATOM   5194  CA  GLY A 362    -131.248  13.740  93.107  1.00 46.550          C  
ATOM   5195  C   GLY A 362    -131.554  14.370  91.758  1.00 47.010          C  
ATOM   5196  O   GLY A 362    -132.235  13.776  90.921  1.00 47.330          O  
ATOM   5197  H   GLY A 362    -130.072  15.041  94.364  1.00 55.740          H  
ATOM   5198 1HA  GLY A 362    -130.366  13.108  93.029  1.00 55.860          H  
ATOM   5199 2HA  GLY A 362    -132.078  13.105  93.418  1.00 55.860          H  
ATOM   5200  N   GLY A 363    -131.067  15.599  91.561  1.00 47.100          N  
ATOM   5201  CA  GLY A 363    -131.322  16.362  90.335  1.00 47.490          C  
ATOM   5202  C   GLY A 363    -132.467  17.361  90.518  1.00 47.960          C  
ATOM   5203  O   GLY A 363    -132.675  18.233  89.671  1.00 48.390          O  
ATOM   5204  H   GLY A 363    -130.467  16.007  92.287  1.00 56.520          H  
ATOM   5205 1HA  GLY A 363    -130.420  16.896  90.050  1.00 56.990          H  
ATOM   5206 2HA  GLY A 363    -131.561  15.679  89.521  1.00 56.990          H  
ATOM   5207  N   SER A 364    -133.191  17.243  91.644  1.00 47.930          N  
ATOM   5208  CA  SER A 364    -134.280  18.150  92.003  1.00 48.410          C  
ATOM   5209  C   SER A 364    -133.726  19.215  92.938  1.00 48.190          C  
ATOM   5210  O   SER A 364    -133.274  18.916  94.040  1.00 47.740          O  
ATOM   5211  CB  SER A 364    -135.422  17.426  92.728  1.00 67.580          C  
ATOM   5212  OG  SER A 364    -136.082  16.480  91.911  1.00 67.580          O  
ATOM   5213  H   SER A 364    -132.966  16.485  92.280  1.00 57.520          H  
ATOM   5214  HA  SER A 364    -134.656  18.644  91.109  1.00 58.090          H  
ATOM   5215 1HB  SER A 364    -135.028  16.931  93.616  1.00 81.100          H  
ATOM   5216 2HB  SER A 364    -136.140  18.171  93.071  1.00 81.100          H  
ATOM   5217  HG  SER A 364    -135.488  15.714  91.879  1.00 81.100          H  
ATOM   5218  N   CYS A 365    -133.765  20.457  92.534  1.00 48.530          N  
ATOM   5219  CA  CYS A 365    -133.182  21.484  93.381  1.00 48.370          C  
ATOM   5220  C   CYS A 365    -134.098  21.903  94.471  1.00 48.290          C  
ATOM   5221  O   CYS A 365    -135.302  21.673  94.402  1.00 48.570          O  
ATOM   5222  CB  CYS A 365    -132.737  22.734  92.614  1.00 67.780          C  
ATOM   5223  SG  CYS A 365    -131.283  22.562  91.591  1.00 67.780          S  
ATOM   5224  H   CYS A 365    -134.162  20.683  91.636  1.00 58.240          H  
ATOM   5225  HA  CYS A 365    -132.305  21.078  93.853  1.00 58.040          H  
ATOM   5226 1HB  CYS A 365    -133.523  23.086  91.996  1.00 81.340          H  
ATOM   5227 2HB  CYS A 365    -132.528  23.526  93.332  1.00 81.340          H  
ATOM   5228  N   ARG A 366    -133.489  22.458  95.507  1.00 47.980          N  
ATOM   5229  CA  ARG A 366    -134.208  23.049  96.621  1.00 47.960          C  
ATOM   5230  C   ARG A 366    -133.888  24.522  96.625  1.00 48.150          C  
ATOM   5231  O   ARG A 366    -132.759  24.908  96.925  1.00 47.940          O  
ATOM   5232  CB  ARG A 366    -133.794  22.436  97.942  1.00 67.150          C  
ATOM   5233  CG  ARG A 366    -134.599  22.892  99.140  1.00 67.150          C  
ATOM   5234  CD  ARG A 366    -134.210  22.151 100.350  1.00 67.150          C  
ATOM   5235  NE  ARG A 366    -132.903  22.532 100.850  1.00 67.150          N  
ATOM   5236  CZ  ARG A 366    -132.133  21.772 101.672  1.00 67.150          C  
ATOM   5237  NH1 ARG A 366    -132.525  20.561 102.059  1.00 67.150          N  
ATOM   5238  NH2 ARG A 366    -130.967  22.250 102.094  1.00 67.150          N  
ATOM   5239  H   ARG A 366    -132.465  22.479  95.472  1.00 57.580          H  
ATOM   5240  HA  ARG A 366    -135.280  22.915  96.477  1.00 57.550          H  
ATOM   5241 1HB  ARG A 366    -133.869  21.346  97.881  1.00 80.580          H  
ATOM   5242 2HB  ARG A 366    -132.757  22.682  98.136  1.00 80.580          H  
ATOM   5243 1HG  ARG A 366    -134.436  23.957  99.316  1.00 80.580          H  
ATOM   5244 2HG  ARG A 366    -135.655  22.710  98.952  1.00 80.580          H  
ATOM   5245 1HD  ARG A 366    -134.946  22.302 101.139  1.00 80.580          H  
ATOM   5246 2HD  ARG A 366    -134.171  21.116 100.092  1.00 80.580          H  
ATOM   5247  HE  ARG A 366    -132.556  23.445 100.590  1.00 80.580          H  
ATOM   5248 1HH1 ARG A 366    -133.423  20.143 101.734  1.00 80.580          H  
ATOM   5249 2HH1 ARG A 366    -131.941  20.013 102.667  1.00 80.580          H  
ATOM   5250 1HH2 ARG A 366    -130.663  23.170 101.807  1.00 80.580          H  
ATOM   5251 2HH2 ARG A 366    -130.384  21.697 102.707  1.00 80.580          H  
ATOM   5252  N   CYS A 367    -134.861  25.333  96.261  1.00 48.600          N  
ATOM   5253  CA  CYS A 367    -134.617  26.751  96.089  1.00 48.890          C  
ATOM   5254  C   CYS A 367    -134.929  27.584  97.320  1.00 49.010          C  
ATOM   5255  O   CYS A 367    -135.719  27.181  98.185  1.00 49.000          O  
ATOM   5256  CB  CYS A 367    -135.447  27.287  94.932  1.00 68.330          C  
ATOM   5257  SG  CYS A 367    -135.155  26.523  93.308  1.00 68.330          S  
ATOM   5258  H   CYS A 367    -135.770  24.946  96.050  1.00 58.320          H  
ATOM   5259  HA  CYS A 367    -133.567  26.891  95.862  1.00 58.670          H  
ATOM   5260 1HB  CYS A 367    -136.509  27.237  95.166  1.00 82.000          H  
ATOM   5261 2HB  CYS A 367    -135.190  28.303  94.829  1.00 82.000          H  
ATOM   5262  N   GLU A 368    -134.309  28.761  97.374  1.00 49.150          N  
ATOM   5263  CA  GLU A 368    -134.547  29.769  98.397  1.00 49.320          C  
ATOM   5264  C   GLU A 368    -136.015  30.138  98.367  1.00 49.690          C  
ATOM   5265  O   GLU A 368    -136.588  30.241  97.288  1.00 49.980          O  
ATOM   5266  CB  GLU A 368    -133.677  31.012  98.164  1.00 68.980          C  
ATOM   5267  CG  GLU A 368    -133.864  32.123  99.217  1.00 68.980          C  
ATOM   5268  CD  GLU A 368    -132.944  33.303  99.037  1.00 68.980          C  
ATOM   5269  OE1 GLU A 368    -132.148  33.292  98.135  1.00 68.980          O  
ATOM   5270  OE2 GLU A 368    -133.037  34.219  99.818  1.00 68.980          O  
ATOM   5271  H   GLU A 368    -133.642  28.972  96.626  1.00 58.980          H  
ATOM   5272  HA  GLU A 368    -134.307  29.347  99.372  1.00 59.180          H  
ATOM   5273 1HB  GLU A 368    -132.627  30.720  98.158  1.00 82.780          H  
ATOM   5274 2HB  GLU A 368    -133.896  31.425  97.188  1.00 82.780          H  
ATOM   5275 1HG  GLU A 368    -134.890  32.492  99.150  1.00 82.780          H  
ATOM   5276 2HG  GLU A 368    -133.722  31.699 100.208  1.00 82.780          H  
ATOM   5277  N   GLU A 369    -136.634  30.310  99.528  1.00 49.740          N  
ATOM   5278  CA  GLU A 369    -138.054  30.635  99.568  1.00 50.130          C  
ATOM   5279  C   GLU A 369    -138.403  31.761  98.601  1.00 50.580          C  
ATOM   5280  O   GLU A 369    -137.800  32.833  98.615  1.00 50.660          O  
ATOM   5281  CB  GLU A 369    -138.468  31.033 100.993  1.00 70.030          C  
ATOM   5282  CG  GLU A 369    -139.957  31.403 101.174  1.00 70.030          C  
ATOM   5283  CD  GLU A 369    -140.904  30.232 101.026  1.00 70.030          C  
ATOM   5284  OE1 GLU A 369    -140.658  29.202 101.614  1.00 70.030          O  
ATOM   5285  OE2 GLU A 369    -141.864  30.361 100.311  1.00 70.030          O  
ATOM   5286  H   GLU A 369    -136.114  30.208 100.388  1.00 59.690          H  
ATOM   5287  HA  GLU A 369    -138.618  29.746  99.276  1.00 60.160          H  
ATOM   5288 1HB  GLU A 369    -138.242  30.215 101.675  1.00 84.030          H  
ATOM   5289 2HB  GLU A 369    -137.876  31.893 101.309  1.00 84.030          H  
ATOM   5290 1HG  GLU A 369    -140.082  31.816 102.174  1.00 84.030          H  
ATOM   5291 2HG  GLU A 369    -140.230  32.181 100.465  1.00 84.030          H  
ATOM   5292  N   GLY A 370    -139.410  31.495  97.767  1.00 50.940          N  
ATOM   5293  CA  GLY A 370    -139.913  32.413  96.755  1.00 51.440          C  
ATOM   5294  C   GLY A 370    -139.310  32.177  95.366  1.00 51.530          C  
ATOM   5295  O   GLY A 370    -139.806  32.711  94.374  1.00 52.020          O  
ATOM   5296  H   GLY A 370    -139.858  30.591  97.855  1.00 61.130          H  
ATOM   5297 1HA  GLY A 370    -140.997  32.315  96.698  1.00 61.730          H  
ATOM   5298 2HA  GLY A 370    -139.706  33.435  97.068  1.00 61.730          H  
ATOM   5299  N   TRP A 371    -138.247  31.382  95.292  1.00 51.100          N  
ATOM   5300  CA  TRP A 371    -137.603  31.086  94.023  1.00 51.190          C  
ATOM   5301  C   TRP A 371    -138.151  29.783  93.463  1.00 51.100          C  
ATOM   5302  O   TRP A 371    -138.415  28.832  94.217  1.00 50.780          O  
ATOM   5303  CB  TRP A 371    -136.101  30.929  94.226  1.00 71.630          C  
ATOM   5304  CG  TRP A 371    -135.339  32.153  94.637  1.00 71.630          C  
ATOM   5305  CD1 TRP A 371    -135.664  33.075  95.610  1.00 71.630          C  
ATOM   5306  CD2 TRP A 371    -134.063  32.562  94.121  1.00 71.630          C  
ATOM   5307  NE1 TRP A 371    -134.687  34.011  95.708  1.00 71.630          N  
ATOM   5308  CE2 TRP A 371    -133.693  33.716  94.811  1.00 71.630          C  
ATOM   5309  CE3 TRP A 371    -133.207  32.043  93.150  1.00 71.630          C  
ATOM   5310  CZ2 TRP A 371    -132.500  34.362  94.562  1.00 71.630          C  
ATOM   5311  CZ3 TRP A 371    -132.009  32.689  92.898  1.00 71.630          C  
ATOM   5312  CH2 TRP A 371    -131.664  33.818  93.587  1.00 71.630          C  
ATOM   5313  H   TRP A 371    -137.854  30.964  96.141  1.00 61.320          H  
ATOM   5314  HA  TRP A 371    -137.800  31.895  93.320  1.00 61.430          H  
ATOM   5315 1HB  TRP A 371    -135.954  30.240  95.008  1.00 85.960          H  
ATOM   5316 2HB  TRP A 371    -135.652  30.509  93.329  1.00 85.960          H  
ATOM   5317  HD1 TRP A 371    -136.554  33.064  96.233  1.00 85.960          H  
ATOM   5318  HE1 TRP A 371    -134.679  34.786  96.358  1.00 85.960          H  
ATOM   5319  HE3 TRP A 371    -133.472  31.148  92.607  1.00 85.960          H  
ATOM   5320  HZ2 TRP A 371    -132.205  35.260  95.107  1.00 85.960          H  
ATOM   5321  HZ3 TRP A 371    -131.345  32.272  92.142  1.00 85.960          H  
ATOM   5322  HH2 TRP A 371    -130.712  34.299  93.368  1.00 85.960          H  
ATOM   5323  N   THR A 372    -138.328  29.727  92.132  1.00 51.430          N  
ATOM   5324  CA  THR A 372    -138.798  28.502  91.475  1.00 51.420          C  
ATOM   5325  C   THR A 372    -138.084  28.278  90.136  1.00 51.460          C  
ATOM   5326  O   THR A 372    -137.204  27.404  89.965  1.00 51.630          O  
ATOM   5327  CB  THR A 372    -140.309  28.576  91.196  1.00 71.990          C  
ATOM   5328  OG1 THR A 372    -140.660  29.592  90.266  1.00 71.990          O  
ATOM   5329  CG2 THR A 372    -141.001  28.965  92.484  1.00 71.990          C  
ATOM   5330  H   THR A 372    -138.150  30.549  91.583  1.00 61.720          H  
ATOM   5331  HA  THR A 372    -138.592  27.646  92.120  1.00 61.700          H  
ATOM   5332  HB  THR A 372    -140.648  27.626  90.831  1.00 86.390          H  
ATOM   5333  HG1 THR A 372    -141.670  29.503  90.173  1.00 86.390          H  
ATOM   5334 1HG2 THR A 372    -142.065  29.008  92.356  1.00 86.390          H  
ATOM   5335 2HG2 THR A 372    -140.761  28.248  93.189  1.00 86.390          H  
ATOM   5336 3HG2 THR A 372    -140.677  29.936  92.825  1.00 86.390          H  
ATOM   5337  N   GLY A 373    -138.428  29.173  89.215  1.00 51.330          N  
ATOM   5338  CA  GLY A 373    -137.989  29.162  87.828  1.00 51.370          C  
ATOM   5339  C   GLY A 373    -136.483  29.073  87.553  1.00 50.740          C  
ATOM   5340  O   GLY A 373    -136.110  28.425  86.577  1.00 50.300          O  
ATOM   5341  H   GLY A 373    -139.146  29.843  89.495  1.00 61.600          H  
ATOM   5342 1HA  GLY A 373    -138.488  28.341  87.314  1.00 61.640          H  
ATOM   5343 2HA  GLY A 373    -138.374  30.063  87.350  1.00 61.640          H  
ATOM   5344  N   PRO A 374    -135.578  29.683  88.356  1.00 50.730          N  
ATOM   5345  CA  PRO A 374    -134.139  29.625  88.154  1.00 50.200          C  
ATOM   5346  C   PRO A 374    -133.520  28.221  88.153  1.00 49.910          C  
ATOM   5347  O   PRO A 374    -132.419  28.072  87.628  1.00 49.340          O  
ATOM   5348  CB  PRO A 374    -133.605  30.498  89.302  1.00 75.300          C  
ATOM   5349  CG  PRO A 374    -134.732  31.453  89.603  1.00 75.300          C  
ATOM   5350  CD  PRO A 374    -135.978  30.640  89.414  1.00 75.300          C  
ATOM   5351  HA  PRO A 374    -133.918  30.115  87.195  1.00 60.240          H  
ATOM   5352 1HB  PRO A 374    -133.350  29.873  90.151  1.00 90.360          H  
ATOM   5353 2HB  PRO A 374    -132.682  31.006  88.988  1.00 90.360          H  
ATOM   5354 1HG  PRO A 374    -134.637  31.858  90.615  1.00 90.360          H  
ATOM   5355 2HG  PRO A 374    -134.683  32.314  88.916  1.00 90.360          H  
ATOM   5356 1HD  PRO A 374    -136.162  30.129  90.357  1.00 90.360          H  
ATOM   5357 2HD  PRO A 374    -136.803  31.287  89.090  1.00 90.360          H  
ATOM   5358  N   ALA A 375    -134.169  27.191  88.741  1.00 50.340          N  
ATOM   5359  CA  ALA A 375    -133.535  25.868  88.678  1.00 50.180          C  
ATOM   5360  C   ALA A 375    -134.435  24.713  89.095  1.00 50.270          C  
ATOM   5361  O   ALA A 375    -134.505  23.694  88.401  1.00 50.290          O  
ATOM   5362  CB  ALA A 375    -132.282  25.776  89.512  1.00 70.320          C  
ATOM   5363  H   ALA A 375    -135.086  27.291  89.186  1.00 60.410          H  
ATOM   5364  HA  ALA A 375    -133.247  25.723  87.646  1.00 60.220          H  
ATOM   5365 1HB  ALA A 375    -131.847  24.802  89.364  1.00 84.380          H  
ATOM   5366 2HB  ALA A 375    -131.553  26.527  89.236  1.00 84.380          H  
ATOM   5367 3HB  ALA A 375    -132.520  25.880  90.507  1.00 84.380          H  
ATOM   5368  N   CYS A 376    -135.165  24.780  90.208  1.00 50.420          N  
ATOM   5369  CA  CYS A 376    -135.864  23.548  90.524  1.00 50.540          C  
ATOM   5370  C   CYS A 376    -137.023  23.334  89.573  1.00 50.960          C  
ATOM   5371  O   CYS A 376    -137.506  22.221  89.415  1.00 50.830          O  
ATOM   5372  CB  CYS A 376    -136.416  23.493  91.939  1.00 70.710          C  
ATOM   5373  SG  CYS A 376    -137.975  24.357  92.175  1.00 70.710          S  
ATOM   5374  H   CYS A 376    -135.188  25.582  90.836  1.00 60.500          H  
ATOM   5375  HA  CYS A 376    -135.171  22.711  90.406  1.00 60.650          H  
ATOM   5376 1HB  CYS A 376    -136.557  22.454  92.212  1.00 84.850          H  
ATOM   5377 2HB  CYS A 376    -135.691  23.898  92.628  1.00 84.850          H  
ATOM   5378  N   ASN A 377    -137.439  24.385  88.866  1.00 51.530          N  
ATOM   5379  CA  ASN A 377    -138.523  24.217  87.932  1.00 51.960          C  
ATOM   5380  C   ASN A 377    -138.019  23.760  86.548  1.00 52.210          C  
ATOM   5381  O   ASN A 377    -138.768  23.794  85.569  1.00 52.320          O  
ATOM   5382  CB  ASN A 377    -139.281  25.506  87.780  1.00 72.570          C  
ATOM   5383  CG  ASN A 377    -140.677  25.297  87.348  1.00 72.570          C  
ATOM   5384  OD1 ASN A 377    -141.396  24.503  87.973  1.00 72.570          O  
ATOM   5385  ND2 ASN A 377    -141.094  25.967  86.305  1.00 72.570          N  
ATOM   5386  H   ASN A 377    -137.086  25.323  89.076  1.00 61.840          H  
ATOM   5387  HA  ASN A 377    -139.194  23.447  88.314  1.00 62.350          H  
ATOM   5388 1HB  ASN A 377    -139.283  26.037  88.731  1.00 87.090          H  
ATOM   5389 2HB  ASN A 377    -138.774  26.122  87.050  1.00 87.090          H  
ATOM   5390 1HD2 ASN A 377    -142.061  25.850  85.998  1.00 87.090          H  
ATOM   5391 2HD2 ASN A 377    -140.476  26.581  85.821  1.00 87.090          H  
ATOM   5392  N   GLN A 378    -136.770  23.282  86.477  1.00 52.370          N  
ATOM   5393  CA  GLN A 378    -136.214  22.680  85.274  1.00 52.790          C  
ATOM   5394  C   GLN A 378    -136.800  21.275  85.154  1.00 53.060          C  
ATOM   5395  O   GLN A 378    -137.119  20.643  86.159  1.00 52.850          O  
ATOM   5396  CB  GLN A 378    -134.670  22.612  85.341  1.00 73.740          C  
ATOM   5397  CG  GLN A 378    -133.930  23.963  85.243  1.00 73.740          C  
ATOM   5398  CD  GLN A 378    -132.370  23.819  85.418  1.00 73.740          C  
ATOM   5399  OE1 GLN A 378    -131.759  24.217  86.448  1.00 73.740          O  
ATOM   5400  NE2 GLN A 378    -131.731  23.223  84.403  1.00 73.740          N  
ATOM   5401  H   GLN A 378    -136.163  23.340  87.299  1.00 62.840          H  
ATOM   5402  HA  GLN A 378    -136.515  23.262  84.403  1.00 63.350          H  
ATOM   5403 1HB  GLN A 378    -134.382  22.163  86.293  1.00 88.490          H  
ATOM   5404 2HB  GLN A 378    -134.296  21.961  84.558  1.00 88.490          H  
ATOM   5405 1HG  GLN A 378    -134.116  24.375  84.251  1.00 88.490          H  
ATOM   5406 2HG  GLN A 378    -134.324  24.633  85.989  1.00 88.490          H  
ATOM   5407 1HE2 GLN A 378    -130.735  23.088  84.434  1.00 88.490          H  
ATOM   5408 2HE2 GLN A 378    -132.249  22.879  83.584  1.00 88.490          H  
ATOM   5409  N   ARG A 379    -136.813  20.708  83.943  1.00 53.600          N  
ATOM   5410  CA  ARG A 379    -137.343  19.342  83.704  1.00 53.990          C  
ATOM   5411  C   ARG A 379    -136.638  18.257  84.530  1.00 54.130          C  
ATOM   5412  O   ARG A 379    -137.097  17.119  84.609  1.00 54.120          O  
ATOM   5413  CB  ARG A 379    -137.213  18.965  82.241  1.00 75.430          C  
ATOM   5414  CG  ARG A 379    -138.083  19.765  81.285  1.00 75.430          C  
ATOM   5415  CD  ARG A 379    -137.882  19.368  79.855  1.00 75.430          C  
ATOM   5416  NE  ARG A 379    -136.530  19.698  79.345  1.00 75.430          N  
ATOM   5417  CZ  ARG A 379    -136.107  19.477  78.074  1.00 75.430          C  
ATOM   5418  NH1 ARG A 379    -136.914  18.942  77.175  1.00 75.430          N  
ATOM   5419  NH2 ARG A 379    -134.875  19.806  77.733  1.00 75.430          N  
ATOM   5420  H   ARG A 379    -136.525  21.273  83.151  1.00 64.320          H  
ATOM   5421  HA  ARG A 379    -138.398  19.338  83.972  1.00 64.790          H  
ATOM   5422 1HB  ARG A 379    -136.182  19.071  81.931  1.00 90.520          H  
ATOM   5423 2HB  ARG A 379    -137.477  17.915  82.117  1.00 90.520          H  
ATOM   5424 1HG  ARG A 379    -139.131  19.612  81.539  1.00 90.520          H  
ATOM   5425 2HG  ARG A 379    -137.839  20.822  81.377  1.00 90.520          H  
ATOM   5426 1HD  ARG A 379    -138.027  18.291  79.764  1.00 90.520          H  
ATOM   5427 2HD  ARG A 379    -138.615  19.888  79.241  1.00 90.520          H  
ATOM   5428  HE  ARG A 379    -135.839  20.101  80.010  1.00 90.520          H  
ATOM   5429 1HH1 ARG A 379    -137.857  18.687  77.423  1.00 90.520          H  
ATOM   5430 2HH1 ARG A 379    -136.584  18.785  76.231  1.00 90.520          H  
ATOM   5431 1HH2 ARG A 379    -134.262  20.222  78.427  1.00 90.520          H  
ATOM   5432 2HH2 ARG A 379    -134.550  19.651  76.787  1.00 90.520          H  
ATOM   5433  N   ALA A 380    -135.496  18.632  85.079  1.00 54.320          N  
ATOM   5434  CA  ALA A 380    -134.625  17.864  85.937  1.00 54.550          C  
ATOM   5435  C   ALA A 380    -135.279  17.392  87.229  1.00 54.770          C  
ATOM   5436  O   ALA A 380    -134.897  16.359  87.787  1.00 55.030          O  
ATOM   5437  CB  ALA A 380    -133.470  18.736  86.323  1.00 76.280          C  
ATOM   5438  H   ALA A 380    -135.236  19.586  84.903  1.00 65.180          H  
ATOM   5439  HA  ALA A 380    -134.287  16.987  85.383  1.00 65.460          H  
ATOM   5440 1HB  ALA A 380    -132.813  18.151  86.948  1.00 91.530          H  
ATOM   5441 2HB  ALA A 380    -132.957  19.071  85.449  1.00 91.530          H  
ATOM   5442 3HB  ALA A 380    -133.846  19.591  86.874  1.00 91.530          H  
ATOM   5443  N   CYS A 381    -136.200  18.192  87.755  1.00 54.720          N  
ATOM   5444  CA  CYS A 381    -136.820  17.878  89.027  1.00 54.990          C  
ATOM   5445  C   CYS A 381    -137.921  16.876  88.865  1.00 55.590          C  
ATOM   5446  O   CYS A 381    -138.436  16.679  87.768  1.00 55.650          O  
ATOM   5447  CB  CYS A 381    -137.416  19.119  89.665  1.00 76.880          C  
ATOM   5448  SG  CYS A 381    -138.928  19.706  88.856  1.00 76.880          S  
ATOM   5449  H   CYS A 381    -136.497  19.034  87.250  1.00 65.660          H  
ATOM   5450  HA  CYS A 381    -136.061  17.462  89.676  1.00 65.990          H  
ATOM   5451 1HB  CYS A 381    -137.633  18.942  90.713  1.00 92.250          H  
ATOM   5452 2HB  CYS A 381    -136.682  19.918  89.611  1.00 92.250          H  
ATOM   5453  HG  CYS A 381    -138.722  21.004  89.190  1.00 92.250          H  
ATOM   5454  N   HIS A 382    -138.368  16.297  89.969  1.00 56.090          N  
ATOM   5455  CA  HIS A 382    -139.480  15.381  89.844  1.00 56.720          C  
ATOM   5456  C   HIS A 382    -140.604  16.158  89.134  1.00 57.330          C  
ATOM   5457  O   HIS A 382    -141.021  17.209  89.654  1.00 57.740          O  
ATOM   5458  CB  HIS A 382    -139.983  14.920  91.219  1.00 79.160          C  
ATOM   5459  CG  HIS A 382    -140.960  13.788  91.151  1.00 79.160          C  
ATOM   5460  ND1 HIS A 382    -142.188  13.889  90.520  1.00 79.160          N  
ATOM   5461  CD2 HIS A 382    -140.891  12.528  91.644  1.00 79.160          C  
ATOM   5462  CE1 HIS A 382    -142.829  12.729  90.636  1.00 79.160          C  
ATOM   5463  NE2 HIS A 382    -142.058  11.894  91.309  1.00 79.160          N  
ATOM   5464  H   HIS A 382    -137.896  16.461  90.856  1.00 67.310          H  
ATOM   5465  HA  HIS A 382    -139.156  14.520  89.276  1.00 68.060          H  
ATOM   5466 1HB  HIS A 382    -139.136  14.603  91.828  1.00 94.990          H  
ATOM   5467 2HB  HIS A 382    -140.461  15.756  91.732  1.00 94.990          H  
ATOM   5468  HD2 HIS A 382    -140.058  12.098  92.204  1.00 94.990          H  
ATOM   5469  HE1 HIS A 382    -143.821  12.499  90.239  1.00 94.990          H  
ATOM   5470  HE2 HIS A 382    -142.289  10.935  91.547  1.00 94.990          H  
ATOM   5471  N   PRO A 383    -141.190  15.615  88.035  1.00 57.440          N  
ATOM   5472  CA  PRO A 383    -142.197  16.229  87.184  1.00 57.670          C  
ATOM   5473  C   PRO A 383    -143.490  16.602  87.878  1.00 57.430          C  
ATOM   5474  O   PRO A 383    -144.301  17.320  87.302  1.00 57.330          O  
ATOM   5475  CB  PRO A 383    -142.418  15.174  86.083  1.00 86.500          C  
ATOM   5476  CG  PRO A 383    -141.973  13.877  86.680  1.00 86.500          C  
ATOM   5477  CD  PRO A 383    -140.805  14.246  87.560  1.00 86.500          C  
ATOM   5478  HA  PRO A 383    -141.745  17.131  86.743  1.00 69.200          H  
ATOM   5479 1HB  PRO A 383    -143.479  15.164  85.787  1.00103.810          H  
ATOM   5480 2HB  PRO A 383    -141.839  15.447  85.189  1.00103.810          H  
ATOM   5481 1HG  PRO A 383    -142.797  13.414  87.247  1.00103.810          H  
ATOM   5482 2HG  PRO A 383    -141.698  13.167  85.885  1.00103.810          H  
ATOM   5483 1HD  PRO A 383    -140.761  13.500  88.345  1.00103.810          H  
ATOM   5484 2HD  PRO A 383    -139.867  14.302  86.974  1.00103.810          H  
ATOM   5485  N   ARG A 384    -143.728  16.099  89.089  1.00 57.250          N  
ATOM   5486  CA  ARG A 384    -144.962  16.449  89.764  1.00 57.260          C  
ATOM   5487  C   ARG A 384    -145.085  17.950  90.092  1.00 56.830          C  
ATOM   5488  O   ARG A 384    -146.197  18.444  90.226  1.00 56.770          O  
ATOM   5489  CB  ARG A 384    -145.126  15.658  91.059  1.00 80.160          C  
ATOM   5490  CG  ARG A 384    -144.259  15.991  92.270  1.00 80.160          C  
ATOM   5491  CD  ARG A 384    -144.567  14.986  93.324  1.00 80.160          C  
ATOM   5492  NE  ARG A 384    -143.943  15.247  94.613  1.00 80.160          N  
ATOM   5493  CZ  ARG A 384    -144.067  14.450  95.689  1.00 80.160          C  
ATOM   5494  NH1 ARG A 384    -144.760  13.324  95.642  1.00 80.160          N  
ATOM   5495  NH2 ARG A 384    -143.484  14.833  96.792  1.00 80.160          N  
ATOM   5496  H   ARG A 384    -143.067  15.466  89.553  1.00 68.700          H  
ATOM   5497  HA  ARG A 384    -145.788  16.183  89.106  1.00 68.710          H  
ATOM   5498 1HB  ARG A 384    -146.114  15.724  91.405  1.00 96.190          H  
ATOM   5499 2HB  ARG A 384    -144.955  14.618  90.842  1.00 96.190          H  
ATOM   5500 1HG  ARG A 384    -143.201  15.966  92.025  1.00 96.190          H  
ATOM   5501 2HG  ARG A 384    -144.529  16.976  92.661  1.00 96.190          H  
ATOM   5502 1HD  ARG A 384    -145.647  14.964  93.470  1.00 96.190          H  
ATOM   5503 2HD  ARG A 384    -144.232  14.011  92.979  1.00 96.190          H  
ATOM   5504  HE  ARG A 384    -143.384  16.108  94.754  1.00 96.190          H  
ATOM   5505 1HH1 ARG A 384    -145.208  13.041  94.784  1.00 96.190          H  
ATOM   5506 2HH1 ARG A 384    -144.840  12.746  96.466  1.00 96.190          H  
ATOM   5507 1HH2 ARG A 384    -142.985  15.725  96.763  1.00 96.190          H  
ATOM   5508 2HH2 ARG A 384    -143.542  14.283  97.634  1.00 96.190          H  
ATOM   5509  N   CYS A 385    -143.971  18.685  90.256  1.00 56.560          N  
ATOM   5510  CA  CYS A 385    -144.131  20.092  90.626  1.00 56.170          C  
ATOM   5511  C   CYS A 385    -144.491  20.956  89.415  1.00 56.570          C  
ATOM   5512  O   CYS A 385    -143.810  20.926  88.394  1.00 57.070          O  
ATOM   5513  CB  CYS A 385    -142.853  20.636  91.275  1.00 78.790          C  
ATOM   5514  SG  CYS A 385    -142.991  22.354  91.922  1.00 78.790          S  
ATOM   5515  H   CYS A 385    -143.040  18.288  90.131  1.00 67.870          H  
ATOM   5516  HA  CYS A 385    -144.942  20.159  91.345  1.00 67.400          H  
ATOM   5517 1HB  CYS A 385    -142.549  19.987  92.092  1.00 94.550          H  
ATOM   5518 2HB  CYS A 385    -142.046  20.626  90.540  1.00 94.550          H  
ATOM   5519  N   ALA A 386    -145.567  21.742  89.525  1.00 56.370          N  
ATOM   5520  CA  ALA A 386    -146.001  22.572  88.405  1.00 56.720          C  
ATOM   5521  C   ALA A 386    -146.770  23.822  88.864  1.00 56.770          C  
ATOM   5522  O   ALA A 386    -147.360  23.828  89.946  1.00 56.630          O  
ATOM   5523  CB  ALA A 386    -146.883  21.729  87.492  1.00 79.270          C  
ATOM   5524  H   ALA A 386    -146.098  21.733  90.391  1.00 67.640          H  
ATOM   5525  HA  ALA A 386    -145.104  22.888  87.877  1.00 68.060          H  
ATOM   5526 1HB  ALA A 386    -147.206  22.290  86.628  1.00 95.120          H  
ATOM   5527 2HB  ALA A 386    -146.321  20.852  87.160  1.00 95.120          H  
ATOM   5528 3HB  ALA A 386    -147.759  21.404  88.047  1.00 95.120          H  
ATOM   5529  N   GLU A 387    -146.806  24.893  88.042  1.00 57.030          N  
ATOM   5530  CA  GLU A 387    -146.151  25.050  86.737  1.00 57.110          C  
ATOM   5531  C   GLU A 387    -144.829  25.777  86.913  1.00 56.890          C  
ATOM   5532  O   GLU A 387    -143.920  25.635  86.092  1.00 56.870          O  
ATOM   5533  CB  GLU A 387    -147.060  25.832  85.791  1.00 79.920          C  
ATOM   5534  CG  GLU A 387    -148.377  25.133  85.453  1.00 79.920          C  
ATOM   5535  CD  GLU A 387    -149.257  25.953  84.538  1.00 79.920          C  
ATOM   5536  OE1 GLU A 387    -148.887  27.063  84.233  1.00 79.920          O  
ATOM   5537  OE2 GLU A 387    -150.293  25.470  84.147  1.00 79.920          O  
ATOM   5538  H   GLU A 387    -147.339  25.700  88.346  1.00 68.440          H  
ATOM   5539  HA  GLU A 387    -145.945  24.088  86.286  1.00 68.530          H  
ATOM   5540 1HB  GLU A 387    -147.308  26.787  86.245  1.00 95.910          H  
ATOM   5541 2HB  GLU A 387    -146.531  26.037  84.860  1.00 95.910          H  
ATOM   5542 1HG  GLU A 387    -148.158  24.182  84.972  1.00 95.910          H  
ATOM   5543 2HG  GLU A 387    -148.917  24.926  86.378  1.00 95.910          H  
ATOM   5544  N   HIS A 388    -144.769  26.582  87.973  1.00 56.760          N  
ATOM   5545  CA  HIS A 388    -143.630  27.412  88.331  1.00 56.610          C  
ATOM   5546  C   HIS A 388    -143.517  27.523  89.848  1.00 56.280          C  
ATOM   5547  O   HIS A 388    -143.265  28.626  90.362  1.00 56.200          O  
ATOM   5548  CB  HIS A 388    -143.774  28.795  87.700  1.00 79.310          C  
ATOM   5549  CG  HIS A 388    -145.040  29.434  88.085  1.00 79.310          C  
ATOM   5550  ND1 HIS A 388    -145.169  30.137  89.249  1.00 79.310          N  
ATOM   5551  CD2 HIS A 388    -146.246  29.470  87.480  1.00 79.310          C  
ATOM   5552  CE1 HIS A 388    -146.404  30.579  89.361  1.00 79.310          C  
ATOM   5553  NE2 HIS A 388    -147.087  30.178  88.302  1.00 79.310          N  
ATOM   5554  H   HIS A 388    -145.593  26.642  88.566  1.00 68.110          H  
ATOM   5555  HA  HIS A 388    -142.720  26.970  87.980  1.00 67.930          H  
ATOM   5556 1HB  HIS A 388    -142.944  29.434  88.007  1.00 95.180          H  
ATOM   5557 2HB  HIS A 388    -143.744  28.706  86.614  1.00 95.180          H  
ATOM   5558  HD1 HIS A 388    -144.527  29.992  90.022  1.00 95.180          H  
ATOM   5559  HD2 HIS A 388    -146.618  29.051  86.546  1.00 95.180          H  
ATOM   5560  HE1 HIS A 388    -146.708  31.166  90.228  1.00 95.180          H  
ATOM   5561  N   GLY A 389    -143.791  26.406  90.552  1.00 56.120          N  
ATOM   5562  CA  GLY A 389    -143.801  26.329  92.019  1.00 55.840          C  
ATOM   5563  C   GLY A 389    -142.426  26.056  92.624  1.00 55.930          C  
ATOM   5564  O   GLY A 389    -141.486  25.722  91.906  1.00 56.340          O  
ATOM   5565  H   GLY A 389    -143.946  25.542  90.047  1.00 67.340          H  
ATOM   5566 1HA  GLY A 389    -144.213  27.249  92.435  1.00 67.010          H  
ATOM   5567 2HA  GLY A 389    -144.484  25.531  92.318  1.00 67.010          H  
ATOM   5568  N   THR A 390    -142.329  26.184  93.952  1.00 55.580          N  
ATOM   5569  CA  THR A 390    -141.060  25.943  94.689  1.00 55.640          C  
ATOM   5570  C   THR A 390    -140.950  24.481  95.039  1.00 55.290          C  
ATOM   5571  O   THR A 390    -141.936  23.836  95.371  1.00 55.030          O  
ATOM   5572  CB  THR A 390    -140.867  26.849  95.947  1.00 77.870          C  
ATOM   5573  OG1 THR A 390    -140.784  28.230  95.557  1.00 77.870          O  
ATOM   5574  CG2 THR A 390    -139.597  26.509  96.744  1.00 77.870          C  
ATOM   5575  H   THR A 390    -143.192  26.448  94.435  1.00 66.700          H  
ATOM   5576  HA  THR A 390    -140.228  26.168  94.017  1.00 66.770          H  
ATOM   5577  HB  THR A 390    -141.709  26.726  96.601  1.00 93.450          H  
ATOM   5578  HG1 THR A 390    -139.941  28.375  95.015  1.00 93.450          H  
ATOM   5579 1HG2 THR A 390    -139.524  27.179  97.600  1.00 93.450          H  
ATOM   5580 2HG2 THR A 390    -139.624  25.487  97.101  1.00 93.450          H  
ATOM   5581 3HG2 THR A 390    -138.723  26.650  96.105  1.00 93.450          H  
ATOM   5582  N   CYS A 391    -139.748  23.937  94.977  1.00 55.310          N  
ATOM   5583  CA  CYS A 391    -139.580  22.513  95.199  1.00 55.000          C  
ATOM   5584  C   CYS A 391    -138.858  22.179  96.514  1.00 54.710          C  
ATOM   5585  O   CYS A 391    -137.628  22.117  96.587  1.00 54.840          O  
ATOM   5586  CB  CYS A 391    -138.727  22.019  94.056  1.00 77.120          C  
ATOM   5587  SG  CYS A 391    -139.280  22.663  92.428  1.00 77.120          S  
ATOM   5588  H   CYS A 391    -138.953  24.510  94.717  1.00 66.370          H  
ATOM   5589  HA  CYS A 391    -140.559  22.030  95.189  1.00 66.000          H  
ATOM   5590 1HB  CYS A 391    -137.701  22.314  94.227  1.00 92.550          H  
ATOM   5591 2HB  CYS A 391    -138.754  20.932  94.018  1.00 92.550          H  
ATOM   5592  N   LYS A 392    -139.603  21.931  97.575  1.00 54.360          N  
ATOM   5593  CA  LYS A 392    -138.986  21.695  98.872  1.00 54.100          C  
ATOM   5594  C   LYS A 392    -138.658  20.220  99.067  1.00 53.760          C  
ATOM   5595  O   LYS A 392    -139.418  19.472  99.680  1.00 53.490          O  
ATOM   5596  CB  LYS A 392    -139.867  22.273  99.967  1.00 75.840          C  
ATOM   5597  CG  LYS A 392    -139.926  23.784  99.894  1.00 75.840          C  
ATOM   5598  CD  LYS A 392    -140.856  24.388 100.911  1.00 75.840          C  
ATOM   5599  CE  LYS A 392    -140.783  25.903 100.848  1.00 75.840          C  
ATOM   5600  NZ  LYS A 392    -141.767  26.548 101.723  1.00 75.840          N  
ATOM   5601  H   LYS A 392    -140.626  21.904  97.504  1.00 65.230          H  
ATOM   5602  HA  LYS A 392    -138.042  22.237  98.905  1.00 64.920          H  
ATOM   5603 1HB  LYS A 392    -140.881  21.911  99.849  1.00 91.010          H  
ATOM   5604 2HB  LYS A 392    -139.507  21.968 100.948  1.00 91.010          H  
ATOM   5605 1HG  LYS A 392    -138.923  24.192 100.028  1.00 91.010          H  
ATOM   5606 2HG  LYS A 392    -140.280  24.066  98.905  1.00 91.010          H  
ATOM   5607 1HD  LYS A 392    -141.885  24.077 100.696  1.00 91.010          H  
ATOM   5608 2HD  LYS A 392    -140.589  24.054 101.912  1.00 91.010          H  
ATOM   5609 1HE  LYS A 392    -139.788  26.215 101.161  1.00 91.010          H  
ATOM   5610 2HE  LYS A 392    -140.952  26.238  99.824  1.00 91.010          H  
ATOM   5611 1HZ  LYS A 392    -141.624  27.573 101.635  1.00 91.010          H  
ATOM   5612 2HZ  LYS A 392    -142.725  26.277 101.409  1.00 91.010          H  
ATOM   5613 3HZ  LYS A 392    -141.629  26.275 102.676  1.00 91.010          H  
ATOM   5614  N   ASP A 393    -137.564  19.784  98.439  1.00 53.810          N  
ATOM   5615  CA  ASP A 393    -137.140  18.377  98.440  1.00 53.560          C  
ATOM   5616  C   ASP A 393    -138.274  17.449  98.011  1.00 53.410          C  
ATOM   5617  O   ASP A 393    -138.513  16.396  98.604  1.00 53.250          O  
ATOM   5618  CB  ASP A 393    -136.564  17.943  99.796  1.00 75.080          C  
ATOM   5619  CG  ASP A 393    -135.220  18.612 100.123  1.00 75.080          C  
ATOM   5620  OD1 ASP A 393    -134.469  18.859  99.200  1.00 75.080          O  
ATOM   5621  OD2 ASP A 393    -134.950  18.884 101.280  1.00 75.080          O  
ATOM   5622  H   ASP A 393    -137.025  20.488  97.928  1.00 64.570          H  
ATOM   5623  HA  ASP A 393    -136.339  18.272  97.707  1.00 64.270          H  
ATOM   5624 1HB  ASP A 393    -137.281  18.166 100.589  1.00 90.100          H  
ATOM   5625 2HB  ASP A 393    -136.414  16.860  99.792  1.00 90.100          H  
ATOM   5626  N   GLY A 394    -138.971  17.861  96.960  1.00 53.480          N  
ATOM   5627  CA  GLY A 394    -140.093  17.134  96.385  1.00 53.440          C  
ATOM   5628  C   GLY A 394    -141.468  17.680  96.785  1.00 53.350          C  
ATOM   5629  O   GLY A 394    -142.467  17.374  96.122  1.00 53.430          O  
ATOM   5630  H   GLY A 394    -138.684  18.733  96.535  1.00 64.180          H  
ATOM   5631 1HA  GLY A 394    -140.003  17.152  95.299  1.00 64.130          H  
ATOM   5632 2HA  GLY A 394    -140.023  16.089  96.682  1.00 64.130          H  
ATOM   5633  N   LYS A 395    -141.560  18.492  97.840  1.00 53.240          N  
ATOM   5634  CA  LYS A 395    -142.863  19.053  98.197  1.00 53.200          C  
ATOM   5635  C   LYS A 395    -143.087  20.310  97.370  1.00 53.450          C  
ATOM   5636  O   LYS A 395    -142.377  21.305  97.519  1.00 53.440          O  
ATOM   5637  CB  LYS A 395    -142.945  19.368  99.691  1.00 74.500          C  
ATOM   5638  CG  LYS A 395    -144.306  19.896 100.155  1.00 74.500          C  
ATOM   5639  CD  LYS A 395    -144.326  20.145 101.661  1.00 74.500          C  
ATOM   5640  CE  LYS A 395    -145.679  20.683 102.117  1.00 74.500          C  
ATOM   5641  NZ  LYS A 395    -145.710  20.946 103.584  1.00 74.500          N  
ATOM   5642  H   LYS A 395    -140.737  18.710  98.411  1.00 63.890          H  
ATOM   5643  HA  LYS A 395    -143.644  18.336  97.948  1.00 63.840          H  
ATOM   5644 1HB  LYS A 395    -142.721  18.466 100.258  1.00 89.400          H  
ATOM   5645 2HB  LYS A 395    -142.190  20.094  99.946  1.00 89.400          H  
ATOM   5646 1HG  LYS A 395    -144.524  20.838  99.642  1.00 89.400          H  
ATOM   5647 2HG  LYS A 395    -145.082  19.175  99.896  1.00 89.400          H  
ATOM   5648 1HD  LYS A 395    -144.114  19.213 102.189  1.00 89.400          H  
ATOM   5649 2HD  LYS A 395    -143.550  20.871 101.915  1.00 89.400          H  
ATOM   5650 1HE  LYS A 395    -145.889  21.612 101.586  1.00 89.400          H  
ATOM   5651 2HE  LYS A 395    -146.452  19.954 101.873  1.00 89.400          H  
ATOM   5652 1HZ  LYS A 395    -146.621  21.300 103.845  1.00 89.400          H  
ATOM   5653 2HZ  LYS A 395    -145.527  20.089 104.087  1.00 89.400          H  
ATOM   5654 3HZ  LYS A 395    -145.005  21.632 103.819  1.00 89.400          H  
ATOM   5655  N   CYS A 396    -144.069  20.289  96.482  1.00 53.700          N  
ATOM   5656  CA  CYS A 396    -144.209  21.432  95.595  1.00 53.970          C  
ATOM   5657  C   CYS A 396    -145.156  22.509  96.079  1.00 53.780          C  
ATOM   5658  O   CYS A 396    -146.330  22.259  96.382  1.00 53.640          O  
ATOM   5659  CB  CYS A 396    -144.659  21.013  94.212  1.00 75.450          C  
ATOM   5660  SG  CYS A 396    -144.735  22.422  93.014  1.00 75.450          S  
ATOM   5661  H   CYS A 396    -144.661  19.473  96.389  1.00 64.440          H  
ATOM   5662  HA  CYS A 396    -143.227  21.875  95.479  1.00 64.760          H  
ATOM   5663 1HB  CYS A 396    -144.000  20.251  93.840  1.00 90.540          H  
ATOM   5664 2HB  CYS A 396    -145.658  20.574  94.271  1.00 90.540          H  
ATOM   5665  N   GLU A 397    -144.654  23.731  96.115  1.00 53.830          N  
ATOM   5666  CA  GLU A 397    -145.470  24.876  96.458  1.00 53.740          C  
ATOM   5667  C   GLU A 397    -146.114  25.264  95.138  1.00 54.100          C  
ATOM   5668  O   GLU A 397    -145.648  26.188  94.458  1.00 54.370          O  
ATOM   5669  CB  GLU A 397    -144.659  26.044  97.035  1.00 75.270          C  
ATOM   5670  CG  GLU A 397    -143.961  25.821  98.419  1.00 75.270          C  
ATOM   5671  CD  GLU A 397    -144.914  25.730  99.621  1.00 75.270          C  
ATOM   5672  OE1 GLU A 397    -146.101  25.797  99.422  1.00 75.270          O  
ATOM   5673  OE2 GLU A 397    -144.431  25.678 100.749  1.00 75.270          O  
ATOM   5674  H   GLU A 397    -143.672  23.849  95.862  1.00 64.600          H  
ATOM   5675  HA  GLU A 397    -146.247  24.584  97.166  1.00 64.490          H  
ATOM   5676 1HB  GLU A 397    -143.903  26.319  96.326  1.00 90.330          H  
ATOM   5677 2HB  GLU A 397    -145.315  26.905  97.145  1.00 90.330          H  
ATOM   5678 1HG  GLU A 397    -143.380  24.894  98.360  1.00 90.330          H  
ATOM   5679 2HG  GLU A 397    -143.261  26.638  98.585  1.00 90.330          H  
ATOM   5680  N   CYS A 398    -147.139  24.487  94.783  1.00 54.160          N  
ATOM   5681  CA  CYS A 398    -147.851  24.487  93.508  1.00 54.560          C  
ATOM   5682  C   CYS A 398    -148.344  25.863  93.109  1.00 54.420          C  
ATOM   5683  O   CYS A 398    -148.688  26.690  93.952  1.00 54.060          O  
ATOM   5684  CB  CYS A 398    -149.061  23.556  93.569  1.00 76.220          C  
ATOM   5685  SG  CYS A 398    -148.662  21.805  93.752  1.00 76.220          S  
ATOM   5686  H   CYS A 398    -147.364  23.764  95.466  1.00 64.990          H  
ATOM   5687  HA  CYS A 398    -147.172  24.130  92.737  1.00 65.470          H  
ATOM   5688 1HB  CYS A 398    -149.697  23.842  94.406  1.00 91.470          H  
ATOM   5689 2HB  CYS A 398    -149.657  23.677  92.663  1.00 91.470          H  
ATOM   5690  N   SER A 399    -148.378  26.082  91.791  1.00 54.760          N  
ATOM   5691  CA  SER A 399    -148.868  27.331  91.240  1.00 54.740          C  
ATOM   5692  C   SER A 399    -150.305  27.573  91.652  1.00 54.540          C  
ATOM   5693  O   SER A 399    -151.129  26.645  91.664  1.00 54.620          O  
ATOM   5694  CB  SER A 399    -148.807  27.309  89.725  1.00 76.640          C  
ATOM   5695  OG  SER A 399    -147.488  27.255  89.256  1.00 76.640          O  
ATOM   5696  H   SER A 399    -148.056  25.344  91.155  1.00 65.710          H  
ATOM   5697  HA  SER A 399    -148.248  28.147  91.617  1.00 65.690          H  
ATOM   5698 1HB  SER A 399    -149.354  26.436  89.366  1.00 91.970          H  
ATOM   5699 2HB  SER A 399    -149.306  28.191  89.320  1.00 91.970          H  
ATOM   5700  HG  SER A 399    -147.221  28.198  89.188  1.00 91.970          H  
ATOM   5701  N   GLN A 400    -150.609  28.835  91.931  1.00 54.340          N  
ATOM   5702  CA  GLN A 400    -151.951  29.230  92.295  1.00 54.170          C  
ATOM   5703  C   GLN A 400    -152.928  28.725  91.256  1.00 54.440          C  
ATOM   5704  O   GLN A 400    -152.769  28.991  90.065  1.00 54.390          O  
ATOM   5705  CB  GLN A 400    -152.035  30.756  92.418  1.00 75.910          C  
ATOM   5706  CG  GLN A 400    -153.412  31.323  92.767  1.00 75.910          C  
ATOM   5707  CD  GLN A 400    -153.863  30.956  94.158  1.00 75.910          C  
ATOM   5708  OE1 GLN A 400    -153.064  30.926  95.096  1.00 75.910          O  
ATOM   5709  NE2 GLN A 400    -155.151  30.683  94.304  1.00 75.910          N  
ATOM   5710  H   GLN A 400    -149.877  29.530  91.905  1.00 65.210          H  
ATOM   5711  HA  GLN A 400    -152.202  28.777  93.255  1.00 65.000          H  
ATOM   5712 1HB  GLN A 400    -151.334  31.093  93.181  1.00 91.090          H  
ATOM   5713 2HB  GLN A 400    -151.727  31.208  91.475  1.00 91.090          H  
ATOM   5714 1HG  GLN A 400    -153.359  32.409  92.710  1.00 91.090          H  
ATOM   5715 2HG  GLN A 400    -154.152  30.956  92.056  1.00 91.090          H  
ATOM   5716 1HE2 GLN A 400    -155.519  30.434  95.205  1.00 91.090          H  
ATOM   5717 2HE2 GLN A 400    -155.768  30.717  93.515  1.00 91.090          H  
ATOM   5718  N   GLY A 401    -153.946  28.031  91.730  1.00 54.770          N  
ATOM   5719  CA  GLY A 401    -154.976  27.445  90.900  1.00 55.080          C  
ATOM   5720  C   GLY A 401    -155.089  25.939  91.108  1.00 55.210          C  
ATOM   5721  O   GLY A 401    -156.149  25.371  90.823  1.00 55.510          O  
ATOM   5722  H   GLY A 401    -153.996  27.886  92.727  1.00 65.720          H  
ATOM   5723 1HA  GLY A 401    -155.930  27.917  91.127  1.00 66.100          H  
ATOM   5724 2HA  GLY A 401    -154.757  27.649  89.853  1.00 66.100          H  
ATOM   5725  N   TRP A 402    -154.016  25.270  91.585  1.00 55.010          N  
ATOM   5726  CA  TRP A 402    -154.129  23.816  91.783  1.00 55.150          C  
ATOM   5727  C   TRP A 402    -153.486  23.299  93.085  1.00 54.900          C  
ATOM   5728  O   TRP A 402    -152.405  23.734  93.474  1.00 54.640          O  
ATOM   5729  CB  TRP A 402    -153.498  23.086  90.592  1.00 77.150          C  
ATOM   5730  CG  TRP A 402    -154.071  23.519  89.260  1.00 77.150          C  
ATOM   5731  CD1 TRP A 402    -155.093  22.960  88.552  1.00 77.150          C  
ATOM   5732  CD2 TRP A 402    -153.616  24.652  88.474  1.00 77.150          C  
ATOM   5733  NE1 TRP A 402    -155.323  23.688  87.399  1.00 77.150          N  
ATOM   5734  CE2 TRP A 402    -154.426  24.718  87.341  1.00 77.150          C  
ATOM   5735  CE3 TRP A 402    -152.602  25.609  88.649  1.00 77.150          C  
ATOM   5736  CZ2 TRP A 402    -154.264  25.702  86.388  1.00 77.150          C  
ATOM   5737  CZ3 TRP A 402    -152.440  26.590  87.699  1.00 77.150          C  
ATOM   5738  CH2 TRP A 402    -153.250  26.639  86.595  1.00 77.150          C  
ATOM   5739  H   TRP A 402    -153.135  25.770  91.767  1.00 66.010          H  
ATOM   5740  HA  TRP A 402    -155.185  23.566  91.820  1.00 66.180          H  
ATOM   5741 1HB  TRP A 402    -152.419  23.239  90.585  1.00 92.580          H  
ATOM   5742 2HB  TRP A 402    -153.685  22.024  90.700  1.00 92.580          H  
ATOM   5743  HD1 TRP A 402    -155.657  22.081  88.861  1.00 92.580          H  
ATOM   5744  HE1 TRP A 402    -156.045  23.509  86.699  1.00 92.580          H  
ATOM   5745  HE3 TRP A 402    -151.958  25.579  89.527  1.00 92.580          H  
ATOM   5746  HZ2 TRP A 402    -154.896  25.760  85.502  1.00 92.580          H  
ATOM   5747  HZ3 TRP A 402    -151.654  27.330  87.850  1.00 92.580          H  
ATOM   5748  HH2 TRP A 402    -153.093  27.429  85.862  1.00 92.580          H  
ATOM   5749  N   ASN A 403    -154.145  22.332  93.729  1.00 55.020          N  
ATOM   5750  CA  ASN A 403    -153.636  21.642  94.920  1.00 54.850          C  
ATOM   5751  C   ASN A 403    -153.150  20.209  94.636  1.00 55.040          C  
ATOM   5752  O   ASN A 403    -153.270  19.691  93.518  1.00 55.370          O  
ATOM   5753  CB  ASN A 403    -154.689  21.613  96.019  1.00 76.860          C  
ATOM   5754  CG  ASN A 403    -155.016  22.964  96.556  1.00 76.860          C  
ATOM   5755  OD1 ASN A 403    -154.179  23.885  96.584  1.00 76.860          O  
ATOM   5756  ND2 ASN A 403    -156.237  23.110  97.017  1.00 76.860          N  
ATOM   5757  H   ASN A 403    -155.060  22.073  93.366  1.00 66.020          H  
ATOM   5758  HA  ASN A 403    -152.773  22.199  95.290  1.00 65.820          H  
ATOM   5759 1HB  ASN A 403    -155.605  21.185  95.629  1.00 92.230          H  
ATOM   5760 2HB  ASN A 403    -154.364  20.984  96.840  1.00 92.230          H  
ATOM   5761 1HD2 ASN A 403    -156.522  23.988  97.402  1.00 92.230          H  
ATOM   5762 2HD2 ASN A 403    -156.881  22.345  96.989  1.00 92.230          H  
ATOM   5763  N   GLY A 404    -152.663  19.534  95.683  1.00 54.870          N  
ATOM   5764  CA  GLY A 404    -152.258  18.129  95.586  1.00 55.090          C  
ATOM   5765  C   GLY A 404    -150.792  17.949  95.255  1.00 55.070          C  
ATOM   5766  O   GLY A 404    -150.134  18.857  94.759  1.00 55.030          O  
ATOM   5767  H   GLY A 404    -152.565  20.009  96.571  1.00 65.840          H  
ATOM   5768 1HA  GLY A 404    -152.475  17.626  96.530  1.00 66.110          H  
ATOM   5769 2HA  GLY A 404    -152.859  17.632  94.826  1.00 66.110          H  
ATOM   5770  N   GLU A 405    -150.290  16.734  95.448  1.00 55.150          N  
ATOM   5771  CA  GLU A 405    -148.876  16.423  95.235  1.00 55.170          C  
ATOM   5772  C   GLU A 405    -148.391  16.711  93.822  1.00 55.310          C  
ATOM   5773  O   GLU A 405    -147.248  17.113  93.631  1.00 55.370          O  
ATOM   5774  CB  GLU A 405    -148.625  14.953  95.572  1.00 77.230          C  
ATOM   5775  CG  GLU A 405    -148.811  14.613  97.056  1.00 77.230          C  
ATOM   5776  CD  GLU A 405    -150.265  14.403  97.454  1.00 77.230          C  
ATOM   5777  OE1 GLU A 405    -151.127  14.514  96.595  1.00 77.230          O  
ATOM   5778  OE2 GLU A 405    -150.513  14.154  98.603  1.00 77.230          O  
ATOM   5779  H   GLU A 405    -150.896  15.999  95.823  1.00 66.180          H  
ATOM   5780  HA  GLU A 405    -148.291  17.039  95.919  1.00 66.200          H  
ATOM   5781 1HB  GLU A 405    -149.296  14.323  94.989  1.00 92.680          H  
ATOM   5782 2HB  GLU A 405    -147.605  14.688  95.291  1.00 92.680          H  
ATOM   5783 1HG  GLU A 405    -148.252  13.704  97.275  1.00 92.680          H  
ATOM   5784 2HG  GLU A 405    -148.388  15.419  97.655  1.00 92.680          H  
ATOM   5785  N   HIS A 406    -149.271  16.531  92.838  1.00 55.390          N  
ATOM   5786  CA  HIS A 406    -148.931  16.771  91.444  1.00 55.550          C  
ATOM   5787  C   HIS A 406    -149.508  18.065  90.909  1.00 55.480          C  
ATOM   5788  O   HIS A 406    -149.521  18.281  89.696  1.00 55.690          O  
ATOM   5789  CB  HIS A 406    -149.404  15.595  90.572  1.00 77.710          C  
ATOM   5790  CG  HIS A 406    -148.687  14.304  90.847  1.00 77.710          C  
ATOM   5791  ND1 HIS A 406    -148.979  13.498  91.927  1.00 77.710          N  
ATOM   5792  CD2 HIS A 406    -147.702  13.679  90.164  1.00 77.710          C  
ATOM   5793  CE1 HIS A 406    -148.186  12.443  91.906  1.00 77.710          C  
ATOM   5794  NE2 HIS A 406    -147.403  12.528  90.847  1.00 77.710          N  
ATOM   5795  H   HIS A 406    -150.191  16.182  93.063  1.00 66.470          H  
ATOM   5796  HA  HIS A 406    -147.864  16.865  91.343  1.00 66.660          H  
ATOM   5797 1HB  HIS A 406    -150.471  15.435  90.727  1.00 93.250          H  
ATOM   5798 2HB  HIS A 406    -149.261  15.844  89.521  1.00 93.250          H  
ATOM   5799  HD1 HIS A 406    -149.814  13.536  92.475  1.00 93.250          H  
ATOM   5800  HD2 HIS A 406    -147.163  13.928  89.252  1.00 93.250          H  
ATOM   5801  HE1 HIS A 406    -148.257  11.684  92.685  1.00 93.250          H  
ATOM   5802  N   CYS A 407    -149.998  18.921  91.798  1.00 55.210          N  
ATOM   5803  CA  CYS A 407    -150.571  20.199  91.417  1.00 55.170          C  
ATOM   5804  C   CYS A 407    -151.677  20.038  90.369  1.00 55.580          C  
ATOM   5805  O   CYS A 407    -151.730  20.806  89.405  1.00 55.750          O  
ATOM   5806  CB  CYS A 407    -149.472  21.091  90.842  1.00 77.250          C  
ATOM   5807  SG  CYS A 407    -147.990  21.254  91.912  1.00 77.250          S  
ATOM   5808  H   CYS A 407    -149.937  18.714  92.797  1.00 66.250          H  
ATOM   5809  HA  CYS A 407    -151.002  20.663  92.306  1.00 66.200          H  
ATOM   5810 1HB  CYS A 407    -149.150  20.709  89.881  1.00 92.700          H  
ATOM   5811 2HB  CYS A 407    -149.871  22.090  90.670  1.00 92.700          H  
ATOM   5812  N   THR A 408    -152.567  19.049  90.548  1.00 55.780          N  
ATOM   5813  CA  THR A 408    -153.655  18.809  89.598  1.00 56.240          C  
ATOM   5814  C   THR A 408    -155.063  19.034  90.147  1.00 56.380          C  
ATOM   5815  O   THR A 408    -156.033  18.935  89.391  1.00 56.830          O  
ATOM   5816  CB  THR A 408    -153.626  17.362  89.048  1.00 78.550          C  
ATOM   5817  OG1 THR A 408    -153.814  16.420  90.125  1.00 78.550          O  
ATOM   5818  CG2 THR A 408    -152.309  17.084  88.393  1.00 78.550          C  
ATOM   5819  H   THR A 408    -152.465  18.429  91.339  1.00 66.940          H  
ATOM   5820  HA  THR A 408    -153.521  19.494  88.760  1.00 67.490          H  
ATOM   5821  HB  THR A 408    -154.422  17.237  88.315  1.00 94.260          H  
ATOM   5822  HG1 THR A 408    -154.752  16.375  90.345  1.00 94.260          H  
ATOM   5823 1HG2 THR A 408    -152.300  16.068  88.008  1.00 94.260          H  
ATOM   5824 2HG2 THR A 408    -152.148  17.788  87.577  1.00 94.260          H  
ATOM   5825 3HG2 THR A 408    -151.539  17.189  89.108  1.00 94.260          H  
ATOM   5826  N   ILE A 409    -155.221  19.298  91.440  1.00 56.050          N  
ATOM   5827  CA  ILE A 409    -156.571  19.435  91.964  1.00 56.270          C  
ATOM   5828  C   ILE A 409    -157.015  20.863  91.801  1.00 56.290          C  
ATOM   5829  O   ILE A 409    -156.605  21.753  92.541  1.00 55.990          O  
ATOM   5830  CB  ILE A 409    -156.633  19.063  93.455  1.00 78.690          C  
ATOM   5831  CG1 ILE A 409    -156.162  17.605  93.646  1.00 78.690          C  
ATOM   5832  CG2 ILE A 409    -158.066  19.293  94.001  1.00 78.690          C  
ATOM   5833  CD1 ILE A 409    -155.928  17.208  95.089  1.00 78.690          C  
ATOM   5834  H   ILE A 409    -154.424  19.396  92.073  1.00 67.260          H  
ATOM   5835  HA  ILE A 409    -157.246  18.792  91.402  1.00 67.520          H  
ATOM   5836  HB  ILE A 409    -155.947  19.680  93.992  1.00 94.430          H  
ATOM   5837 1HG1 ILE A 409    -156.900  16.934  93.213  1.00 94.430          H  
ATOM   5838 2HG1 ILE A 409    -155.223  17.475  93.113  1.00 94.430          H  
ATOM   5839 1HG2 ILE A 409    -158.112  19.058  95.054  1.00 94.430          H  
ATOM   5840 2HG2 ILE A 409    -158.357  20.339  93.871  1.00 94.430          H  
ATOM   5841 3HG2 ILE A 409    -158.764  18.660  93.460  1.00 94.430          H  
ATOM   5842 1HD1 ILE A 409    -155.582  16.175  95.125  1.00 94.430          H  
ATOM   5843 2HD1 ILE A 409    -155.177  17.858  95.525  1.00 94.430          H  
ATOM   5844 3HD1 ILE A 409    -156.843  17.290  95.660  1.00 94.430          H  
ATOM   5845  N   ALA A 410    -157.834  21.113  90.814  1.00 56.680          N  
ATOM   5846  CA  ALA A 410    -158.168  22.486  90.518  1.00 56.760          C  
ATOM   5847  C   ALA A 410    -158.872  23.168  91.666  1.00 56.450          C  
ATOM   5848  O   ALA A 410    -159.791  22.615  92.264  1.00 56.590          O  
ATOM   5849  CB  ALA A 410    -159.029  22.535  89.289  1.00 79.430          C  
ATOM   5850  H   ALA A 410    -158.187  20.356  90.237  1.00 68.020          H  
ATOM   5851  HA  ALA A 410    -157.246  23.035  90.335  1.00 68.110          H  
ATOM   5852 1HB  ALA A 410    -159.238  23.546  89.094  1.00 95.320          H  
ATOM   5853 2HB  ALA A 410    -158.492  22.093  88.452  1.00 95.320          H  
ATOM   5854 3HB  ALA A 410    -159.943  22.006  89.440  1.00 95.320          H  
ATOM   5855  N   HIS A 411    -158.554  24.439  91.876  1.00 56.030          N  
ATOM   5856  CA  HIS A 411    -159.239  25.233  92.884  1.00 55.890          C  
ATOM   5857  C   HIS A 411    -160.667  25.462  92.428  1.00 55.560          C  
ATOM   5858  O   HIS A 411    -161.567  25.647  93.238  1.00 55.510          O  
ATOM   5859  CB  HIS A 411    -158.536  26.575  93.128  1.00 78.300          C  
ATOM   5860  CG  HIS A 411    -157.218  26.478  93.871  1.00 78.300          C  
ATOM   5861  ND1 HIS A 411    -156.396  27.575  94.069  1.00 78.300          N  
ATOM   5862  CD2 HIS A 411    -156.590  25.432  94.459  1.00 78.300          C  
ATOM   5863  CE1 HIS A 411    -155.329  27.201  94.768  1.00 78.300          C  
ATOM   5864  NE2 HIS A 411    -155.424  25.920  95.016  1.00 78.300          N  
ATOM   5865  H   HIS A 411    -157.770  24.849  91.368  1.00 67.240          H  
ATOM   5866  HA  HIS A 411    -159.276  24.689  93.827  1.00 67.070          H  
ATOM   5867 1HB  HIS A 411    -158.349  27.058  92.168  1.00 93.960          H  
ATOM   5868 2HB  HIS A 411    -159.194  27.226  93.697  1.00 93.960          H  
ATOM   5869  HD2 HIS A 411    -156.942  24.400  94.497  1.00 93.960          H  
ATOM   5870  HE1 HIS A 411    -154.509  27.847  95.089  1.00 93.960          H  
ATOM   5871  HE2 HIS A 411    -154.734  25.365  95.550  1.00 93.960          H  
ATOM   5872  N   TYR A 412    -160.851  25.429  91.109  1.00 55.330          N  
ATOM   5873  CA  TYR A 412    -162.112  25.611  90.409  1.00 55.030          C  
ATOM   5874  C   TYR A 412    -162.796  24.273  90.080  1.00 54.830          C  
ATOM   5875  O   TYR A 412    -163.770  24.232  89.305  1.00 54.980          O  
ATOM   5876  CB  TYR A 412    -161.856  26.407  89.121  1.00 77.160          C  
ATOM   5877  CG  TYR A 412    -160.797  25.816  88.213  1.00 77.160          C  
ATOM   5878  CD1 TYR A 412    -161.134  24.830  87.301  1.00 77.160          C  
ATOM   5879  CD2 TYR A 412    -159.475  26.268  88.294  1.00 77.160          C  
ATOM   5880  CE1 TYR A 412    -160.172  24.284  86.478  1.00 77.160          C  
ATOM   5881  CE2 TYR A 412    -158.500  25.716  87.466  1.00 77.160          C  
ATOM   5882  CZ  TYR A 412    -158.850  24.720  86.561  1.00 77.160          C  
ATOM   5883  OH  TYR A 412    -157.894  24.141  85.740  1.00 77.160          O  
ATOM   5884  H   TYR A 412    -160.031  25.290  90.540  1.00 66.400          H  
ATOM   5885  HA  TYR A 412    -162.789  26.177  91.054  1.00 66.040          H  
ATOM   5886 1HB  TYR A 412    -162.781  26.477  88.561  1.00 92.590          H  
ATOM   5887 2HB  TYR A 412    -161.545  27.408  89.362  1.00 92.590          H  
ATOM   5888  HD1 TYR A 412    -162.164  24.480  87.231  1.00 92.590          H  
ATOM   5889  HD2 TYR A 412    -159.207  27.048  89.009  1.00 92.590          H  
ATOM   5890  HE1 TYR A 412    -160.448  23.504  85.767  1.00 92.590          H  
ATOM   5891  HE2 TYR A 412    -157.465  26.059  87.531  1.00 92.590          H  
ATOM   5892  HH  TYR A 412    -158.313  23.469  85.188  1.00 92.590          H  
ATOM   5893  N   LEU A 413    -162.291  23.171  90.650  1.00 54.560          N  
ATOM   5894  CA  LEU A 413    -162.840  21.859  90.378  1.00 54.410          C  
ATOM   5895  C   LEU A 413    -164.313  21.824  90.705  1.00 54.390          C  
ATOM   5896  O   LEU A 413    -164.743  22.309  91.748  1.00 54.430          O  
ATOM   5897  CB  LEU A 413    -162.095  20.804  91.225  1.00 76.230          C  
ATOM   5898  CG  LEU A 413    -162.477  19.310  91.063  1.00 76.230          C  
ATOM   5899  CD1 LEU A 413    -162.125  18.806  89.667  1.00 76.230          C  
ATOM   5900  CD2 LEU A 413    -161.714  18.515  92.111  1.00 76.230          C  
ATOM   5901  H   LEU A 413    -161.496  23.222  91.292  1.00 65.470          H  
ATOM   5902  HA  LEU A 413    -162.709  21.646  89.320  1.00 65.290          H  
ATOM   5903 1HB  LEU A 413    -161.044  20.874  91.018  1.00 91.480          H  
ATOM   5904 2HB  LEU A 413    -162.234  21.065  92.275  1.00 91.480          H  
ATOM   5905  HG  LEU A 413    -163.551  19.180  91.218  1.00 91.480          H  
ATOM   5906 1HD1 LEU A 413    -162.398  17.750  89.590  1.00 91.480          H  
ATOM   5907 2HD1 LEU A 413    -162.676  19.364  88.917  1.00 91.480          H  
ATOM   5908 3HD1 LEU A 413    -161.056  18.920  89.493  1.00 91.480          H  
ATOM   5909 1HD2 LEU A 413    -161.973  17.457  92.028  1.00 91.480          H  
ATOM   5910 2HD2 LEU A 413    -160.643  18.642  91.952  1.00 91.480          H  
ATOM   5911 3HD2 LEU A 413    -161.980  18.876  93.105  1.00 91.480          H  
ATOM   5912  N   ASP A 414    -165.101  21.330  89.756  1.00 54.320          N  
ATOM   5913  CA  ASP A 414    -166.544  21.173  89.874  1.00 54.330          C  
ATOM   5914  C   ASP A 414    -167.284  22.431  90.336  1.00 53.810          C  
ATOM   5915  O   ASP A 414    -168.299  22.338  91.030  1.00 53.850          O  
ATOM   5916  CB  ASP A 414    -166.846  20.005  90.809  1.00 76.060          C  
ATOM   5917  CG  ASP A 414    -166.294  18.683  90.257  1.00 76.060          C  
ATOM   5918  OD1 ASP A 414    -166.172  18.560  89.050  1.00 76.060          O  
ATOM   5919  OD2 ASP A 414    -165.997  17.811  91.041  1.00 76.060          O  
ATOM   5920  H   ASP A 414    -164.681  20.993  88.898  1.00 65.180          H  
ATOM   5921  HA  ASP A 414    -166.927  20.915  88.886  1.00 65.200          H  
ATOM   5922 1HB  ASP A 414    -166.406  20.196  91.792  1.00 91.270          H  
ATOM   5923 2HB  ASP A 414    -167.924  19.910  90.942  1.00 91.270          H  
ATOM   5924  N   LYS A 415    -166.814  23.599  89.888  1.00 53.360          N  
ATOM   5925  CA  LYS A 415    -167.417  24.898  90.180  1.00 52.890          C  
ATOM   5926  C   LYS A 415    -167.486  25.231  91.678  1.00 52.620          C  
ATOM   5927  O   LYS A 415    -168.412  25.914  92.126  1.00 52.330          O  
ATOM   5928  CB  LYS A 415    -168.831  24.987  89.577  1.00 74.230          C  
ATOM   5929  CG  LYS A 415    -168.955  24.613  88.067  1.00 74.230          C  
ATOM   5930  CD  LYS A 415    -168.199  25.583  87.122  1.00 74.230          C  
ATOM   5931  CE  LYS A 415    -168.418  25.202  85.644  1.00 74.230          C  
ATOM   5932  NZ  LYS A 415    -167.636  26.081  84.685  1.00 74.230          N  
ATOM   5933  H   LYS A 415    -165.943  23.612  89.349  1.00 64.030          H  
ATOM   5934  HA  LYS A 415    -166.793  25.665  89.719  1.00 63.470          H  
ATOM   5935 1HB  LYS A 415    -169.514  24.350  90.138  1.00 89.080          H  
ATOM   5936 2HB  LYS A 415    -169.193  26.010  89.682  1.00 89.080          H  
ATOM   5937 1HG  LYS A 415    -168.570  23.606  87.918  1.00 89.080          H  
ATOM   5938 2HG  LYS A 415    -170.010  24.613  87.796  1.00 89.080          H  
ATOM   5939 1HD  LYS A 415    -168.543  26.609  87.281  1.00 89.080          H  
ATOM   5940 2HD  LYS A 415    -167.128  25.549  87.327  1.00 89.080          H  
ATOM   5941 1HE  LYS A 415    -168.109  24.168  85.500  1.00 89.080          H  
ATOM   5942 2HE  LYS A 415    -169.479  25.287  85.409  1.00 89.080          H  
ATOM   5943 1HZ  LYS A 415    -167.805  25.803  83.740  1.00 89.080          H  
ATOM   5944 2HZ  LYS A 415    -167.887  27.065  84.789  1.00 89.080          H  
ATOM   5945 3HZ  LYS A 415    -166.621  26.054  84.865  1.00 89.080          H  
ATOM   5946  N   ILE A 416    -166.486  24.790  92.437  1.00 52.770          N  
ATOM   5947  CA  ILE A 416    -166.349  25.124  93.842  1.00 52.570          C  
ATOM   5948  C   ILE A 416    -165.783  26.529  93.916  1.00 52.640          C  
ATOM   5949  O   ILE A 416    -164.876  26.864  93.164  1.00 52.750          O  
ATOM   5950  CB  ILE A 416    -165.433  24.112  94.558  1.00 73.680          C  
ATOM   5951  CG1 ILE A 416    -166.121  22.711  94.528  1.00 73.680          C  
ATOM   5952  CG2 ILE A 416    -165.106  24.587  96.001  1.00 73.680          C  
ATOM   5953  CD1 ILE A 416    -165.220  21.546  94.914  1.00 73.680          C  
ATOM   5954  H   ILE A 416    -165.772  24.171  92.035  1.00 63.320          H  
ATOM   5955  HA  ILE A 416    -167.332  25.114  94.311  1.00 63.080          H  
ATOM   5956  HB  ILE A 416    -164.499  24.017  93.988  1.00 88.410          H  
ATOM   5957 1HG1 ILE A 416    -166.970  22.727  95.204  1.00 88.410          H  
ATOM   5958 2HG1 ILE A 416    -166.494  22.527  93.518  1.00 88.410          H  
ATOM   5959 1HG2 ILE A 416    -164.452  23.872  96.482  1.00 88.410          H  
ATOM   5960 2HG2 ILE A 416    -164.600  25.555  95.973  1.00 88.410          H  
ATOM   5961 3HG2 ILE A 416    -166.027  24.677  96.576  1.00 88.410          H  
ATOM   5962 1HD1 ILE A 416    -165.787  20.619  94.851  1.00 88.410          H  
ATOM   5963 2HD1 ILE A 416    -164.375  21.501  94.218  1.00 88.410          H  
ATOM   5964 3HD1 ILE A 416    -164.850  21.669  95.924  1.00 88.410          H  
ATOM   5965  N   VAL A 417    -166.356  27.389  94.748  1.00 52.580          N  
ATOM   5966  CA  VAL A 417    -165.837  28.742  94.805  1.00 52.690          C  
ATOM   5967  C   VAL A 417    -165.142  29.036  96.117  1.00 52.770          C  
ATOM   5968  O   VAL A 417    -165.708  28.861  97.195  1.00 52.780          O  
ATOM   5969  CB  VAL A 417    -166.956  29.759  94.542  1.00 73.720          C  
ATOM   5970  CG1 VAL A 417    -166.395  31.209  94.611  1.00 73.720          C  
ATOM   5971  CG2 VAL A 417    -167.581  29.445  93.178  1.00 73.720          C  
ATOM   5972  H   VAL A 417    -167.119  27.093  95.343  1.00 63.100          H  
ATOM   5973  HA  VAL A 417    -165.098  28.853  94.027  1.00 63.230          H  
ATOM   5974  HB  VAL A 417    -167.716  29.675  95.316  1.00 88.470          H  
ATOM   5975 1HG1 VAL A 417    -167.203  31.914  94.432  1.00 88.470          H  
ATOM   5976 2HG1 VAL A 417    -165.974  31.408  95.600  1.00 88.470          H  
ATOM   5977 3HG1 VAL A 417    -165.624  31.353  93.868  1.00 88.470          H  
ATOM   5978 1HG2 VAL A 417    -168.386  30.149  92.983  1.00 88.470          H  
ATOM   5979 2HG2 VAL A 417    -166.838  29.510  92.399  1.00 88.470          H  
ATOM   5980 3HG2 VAL A 417    -167.988  28.432  93.181  1.00 88.470          H  
ATOM   5981  N   LYS A 418    -163.903  29.480  95.994  1.00 52.870          N  
ATOM   5982  CA  LYS A 418    -163.046  29.799  97.121  1.00 52.980          C  
ATOM   5983  C   LYS A 418    -163.251  31.236  97.597  1.00 53.040          C  
ATOM   5984  O   LYS A 418    -163.565  32.132  96.801  1.00 53.130          O  
ATOM   5985  CB  LYS A 418    -161.582  29.577  96.720  1.00 74.130          C  
ATOM   5986  CG  LYS A 418    -161.240  28.135  96.236  1.00 74.130          C  
ATOM   5987  CD  LYS A 418    -161.360  27.103  97.351  1.00 74.130          C  
ATOM   5988  CE  LYS A 418    -160.923  25.721  96.884  1.00 74.130          C  
ATOM   5989  NZ  LYS A 418    -160.984  24.712  97.997  1.00 74.130          N  
ATOM   5990  H   LYS A 418    -163.541  29.584  95.055  1.00 63.440          H  
ATOM   5991  HA  LYS A 418    -163.301  29.145  97.956  1.00 63.580          H  
ATOM   5992 1HB  LYS A 418    -161.320  30.267  95.919  1.00 88.950          H  
ATOM   5993 2HB  LYS A 418    -160.939  29.804  97.573  1.00 88.950          H  
ATOM   5994 1HG  LYS A 418    -161.920  27.842  95.434  1.00 88.950          H  
ATOM   5995 2HG  LYS A 418    -160.222  28.118  95.843  1.00 88.950          H  
ATOM   5996 1HD  LYS A 418    -160.754  27.408  98.207  1.00 88.950          H  
ATOM   5997 2HD  LYS A 418    -162.398  27.031  97.666  1.00 88.950          H  
ATOM   5998 1HE  LYS A 418    -161.584  25.399  96.075  1.00 88.950          H  
ATOM   5999 2HE  LYS A 418    -159.900  25.770  96.502  1.00 88.950          H  
ATOM   6000 1HZ  LYS A 418    -160.696  23.811  97.644  1.00 88.950          H  
ATOM   6001 2HZ  LYS A 418    -160.362  24.995  98.743  1.00 88.950          H  
ATOM   6002 3HZ  LYS A 418    -161.922  24.643  98.361  1.00 88.950          H  
ATOM   6003  N   GLU A 419    -162.959  31.467  98.880  1.00 53.020          N  
ATOM   6004  CA  GLU A 419    -163.060  32.771  99.545  1.00 53.120          C  
ATOM   6005  C   GLU A 419    -162.154  33.852  98.959  1.00 53.460          C  
ATOM   6006  O   GLU A 419    -162.297  35.031  99.272  1.00 53.820          O  
ATOM   6007  CB  GLU A 419    -162.764  32.620 101.045  1.00 74.330          C  
ATOM   6008  CG  GLU A 419    -161.330  32.173 101.407  1.00 74.330          C  
ATOM   6009  CD  GLU A 419    -161.153  30.677 101.416  1.00 74.330          C  
ATOM   6010  OE1 GLU A 419    -161.968  29.995 100.828  1.00 74.330          O  
ATOM   6011  OE2 GLU A 419    -160.206  30.214 101.996  1.00 74.330          O  
ATOM   6012  H   GLU A 419    -162.689  30.669  99.464  1.00 63.620          H  
ATOM   6013  HA  GLU A 419    -164.090  33.114  99.441  1.00 63.740          H  
ATOM   6014 1HB  GLU A 419    -162.942  33.574 101.541  1.00 89.190          H  
ATOM   6015 2HB  GLU A 419    -163.457  31.898 101.477  1.00 89.190          H  
ATOM   6016 1HG  GLU A 419    -160.617  32.604 100.713  1.00 89.190          H  
ATOM   6017 2HG  GLU A 419    -161.095  32.558 102.398  1.00 89.190          H  
ATOM   6018  N   GLY A 420    -161.214  33.445  98.118  1.00 53.390          N  
ATOM   6019  CA  GLY A 420    -160.278  34.346  97.475  1.00 53.750          C  
ATOM   6020  C   GLY A 420    -160.870  35.056  96.251  1.00 54.110          C  
ATOM   6021  O   GLY A 420    -160.185  35.863  95.622  1.00 54.480          O  
ATOM   6022  H   GLY A 420    -161.165  32.455  97.931  1.00 64.070          H  
ATOM   6023 1HA  GLY A 420    -159.950  35.092  98.197  1.00 64.500          H  
ATOM   6024 2HA  GLY A 420    -159.392  33.786  97.179  1.00 64.500          H  
ATOM   6025  N   CYS A 421    -162.132  34.771  95.906  1.00 54.060          N  
ATOM   6026  CA  CYS A 421    -162.724  35.418  94.737  1.00 54.440          C  
ATOM   6027  C   CYS A 421    -162.599  36.935  94.939  1.00 54.390          C  
ATOM   6028  O   CYS A 421    -163.095  37.461  95.931  1.00 54.170          O  
ATOM   6029  CB  CYS A 421    -164.194  35.000  94.576  1.00 76.060          C  
ATOM   6030  SG  CYS A 421    -165.002  35.599  93.053  1.00 76.060          S  
ATOM   6031  H   CYS A 421    -162.663  34.075  96.423  1.00 64.870          H  
ATOM   6032  HA  CYS A 421    -162.184  35.100  93.861  1.00 65.330          H  
ATOM   6033 1HB  CYS A 421    -164.262  33.910  94.588  1.00 91.280          H  
ATOM   6034 2HB  CYS A 421    -164.770  35.366  95.429  1.00 91.280          H  
ATOM   6035  N   PRO A 422    -162.026  37.705  93.974  1.00 54.660          N  
ATOM   6036  CA  PRO A 422    -161.693  39.133  94.061  1.00 54.720          C  
ATOM   6037  C   PRO A 422    -162.705  40.117  94.642  1.00 54.800          C  
ATOM   6038  O   PRO A 422    -162.306  41.166  95.143  1.00 54.720          O  
ATOM   6039  CB  PRO A 422    -161.471  39.489  92.580  1.00 82.080          C  
ATOM   6040  CG  PRO A 422    -160.964  38.226  91.960  1.00 82.080          C  
ATOM   6041  CD  PRO A 422    -161.690  37.123  92.651  1.00 82.080          C  
ATOM   6042  HA  PRO A 422    -160.742  39.217  94.608  1.00 65.660          H  
ATOM   6043 1HB  PRO A 422    -162.409  39.847  92.143  1.00 98.500          H  
ATOM   6044 2HB  PRO A 422    -160.753  40.320  92.504  1.00 98.500          H  
ATOM   6045 1HG  PRO A 422    -161.152  38.230  90.872  1.00 98.500          H  
ATOM   6046 2HG  PRO A 422    -159.871  38.148  92.083  1.00 98.500          H  
ATOM   6047 1HD  PRO A 422    -162.586  36.845  92.099  1.00 98.500          H  
ATOM   6048 2HD  PRO A 422    -160.953  36.313  92.737  1.00 98.500          H  
ATOM   6049  N   GLY A 423    -163.985  39.840  94.531  1.00 55.030          N  
ATOM   6050  CA  GLY A 423    -164.992  40.777  95.007  1.00 55.140          C  
ATOM   6051  C   GLY A 423    -165.380  41.574  93.786  1.00 55.190          C  
ATOM   6052  O   GLY A 423    -165.169  42.778  93.696  1.00 55.510          O  
ATOM   6053  H   GLY A 423    -164.269  38.954  94.140  1.00 66.040          H  
ATOM   6054 1HA  GLY A 423    -165.852  40.237  95.408  1.00 66.170          H  
ATOM   6055 2HA  GLY A 423    -164.587  41.421  95.785  1.00 66.170          H  
ATOM   6056  N   LEU A 424    -165.923  40.858  92.824  1.00 54.900          N  
ATOM   6057  CA  LEU A 424    -166.239  41.338  91.493  1.00 54.930          C  
ATOM   6058  C   LEU A 424    -167.522  42.140  91.373  1.00 55.360          C  
ATOM   6059  O   LEU A 424    -167.718  42.878  90.394  1.00 55.660          O  
ATOM   6060  CB  LEU A 424    -166.324  40.109  90.643  1.00 76.890          C  
ATOM   6061  CG  LEU A 424    -165.070  39.331  90.527  1.00 76.890          C  
ATOM   6062  CD1 LEU A 424    -165.409  38.116  89.912  1.00 76.890          C  
ATOM   6063  CD2 LEU A 424    -164.047  40.032  89.685  1.00 76.890          C  
ATOM   6064  H   LEU A 424    -166.094  39.882  93.025  1.00 65.880          H  
ATOM   6065  HA  LEU A 424    -165.418  41.969  91.166  1.00 65.920          H  
ATOM   6066 1HB  LEU A 424    -167.016  39.446  91.112  1.00 92.270          H  
ATOM   6067 2HB  LEU A 424    -166.692  40.367  89.649  1.00 92.270          H  
ATOM   6068  HG  LEU A 424    -164.658  39.133  91.506  1.00 92.270          H  
ATOM   6069 1HD1 LEU A 424    -164.537  37.553  89.816  1.00 92.270          H  
ATOM   6070 2HD1 LEU A 424    -166.149  37.565  90.497  1.00 92.270          H  
ATOM   6071 3HD1 LEU A 424    -165.804  38.351  88.959  1.00 92.270          H  
ATOM   6072 1HD2 LEU A 424    -163.179  39.390  89.621  1.00 92.270          H  
ATOM   6073 2HD2 LEU A 424    -164.453  40.203  88.693  1.00 92.270          H  
ATOM   6074 3HD2 LEU A 424    -163.748  40.984  90.120  1.00 92.270          H  
ATOM   6075  N   CYS A 425    -168.403  41.991  92.339  1.00 55.420          N  
ATOM   6076  CA  CYS A 425    -169.649  42.728  92.293  1.00 55.890          C  
ATOM   6077  C   CYS A 425    -170.278  42.829  93.670  1.00 55.770          C  
ATOM   6078  O   CYS A 425    -170.196  41.900  94.476  1.00 55.240          O  
ATOM   6079  CB  CYS A 425    -170.642  42.062  91.331  1.00 78.060          C  
ATOM   6080  SG  CYS A 425    -171.082  40.367  91.775  1.00 78.060          S  
ATOM   6081  H   CYS A 425    -168.227  41.369  93.112  1.00 66.500          H  
ATOM   6082  HA  CYS A 425    -169.436  43.735  91.937  1.00 67.070          H  
ATOM   6083 1HB  CYS A 425    -171.561  42.643  91.294  1.00 93.670          H  
ATOM   6084 2HB  CYS A 425    -170.228  42.049  90.322  1.00 93.670          H  
ATOM   6085  N   ASN A 426    -171.031  43.901  93.855  1.00 56.300          N  
ATOM   6086  CA  ASN A 426    -171.836  44.155  95.037  1.00 56.350          C  
ATOM   6087  C   ASN A 426    -173.303  44.206  94.626  1.00 56.550          C  
ATOM   6088  O   ASN A 426    -174.067  45.064  95.072  1.00 56.740          O  
ATOM   6089  CB  ASN A 426    -171.382  45.443  95.691  1.00 78.870          C  
ATOM   6090  CG  ASN A 426    -169.981  45.326  96.243  1.00 78.870          C  
ATOM   6091  OD1 ASN A 426    -169.760  44.762  97.326  1.00 78.870          O  
ATOM   6092  ND2 ASN A 426    -169.032  45.831  95.506  1.00 78.870          N  
ATOM   6093  H   ASN A 426    -170.950  44.648  93.158  1.00 67.560          H  
ATOM   6094  HA  ASN A 426    -171.715  43.330  95.739  1.00 67.620          H  
ATOM   6095 1HB  ASN A 426    -171.399  46.249  94.952  1.00 94.640          H  
ATOM   6096 2HB  ASN A 426    -172.064  45.714  96.496  1.00 94.640          H  
ATOM   6097 1HD2 ASN A 426    -168.075  45.779  95.796  1.00 94.640          H  
ATOM   6098 2HD2 ASN A 426    -169.256  46.265  94.620  1.00 94.640          H  
ATOM   6099  N   SER A 427    -173.658  43.294  93.726  1.00 56.560          N  
ATOM   6100  CA  SER A 427    -174.993  43.173  93.152  1.00 56.810          C  
ATOM   6101  C   SER A 427    -175.773  41.977  93.677  1.00 56.460          C  
ATOM   6102  O   SER A 427    -175.525  41.473  94.772  1.00 56.170          O  
ATOM   6103  CB  SER A 427    -174.911  43.076  91.655  1.00 79.430          C  
ATOM   6104  OG  SER A 427    -176.189  43.166  91.089  1.00 79.430          O  
ATOM   6105  H   SER A 427    -172.949  42.631  93.440  1.00 67.870          H  
ATOM   6106  HA  SER A 427    -175.553  44.075  93.404  1.00 68.170          H  
ATOM   6107 1HB  SER A 427    -174.289  43.871  91.284  1.00 95.320          H  
ATOM   6108 2HB  SER A 427    -174.442  42.131  91.372  1.00 95.320          H  
ATOM   6109  HG  SER A 427    -176.049  43.193  90.132  1.00 95.320          H  
ATOM   6110  N   ASN A 428    -176.754  41.540  92.887  1.00 56.520          N  
ATOM   6111  CA  ASN A 428    -177.677  40.470  93.259  1.00 56.240          C  
ATOM   6112  C   ASN A 428    -177.214  39.057  92.893  1.00 56.340          C  
ATOM   6113  O   ASN A 428    -177.972  38.096  93.041  1.00 56.360          O  
ATOM   6114  CB  ASN A 428    -179.035  40.759  92.633  1.00 78.850          C  
ATOM   6115  CG  ASN A 428    -179.011  40.763  91.094  1.00 78.850          C  
ATOM   6116  OD1 ASN A 428    -177.971  40.507  90.463  1.00 78.850          O  
ATOM   6117  ND2 ASN A 428    -180.145  41.053  90.503  1.00 78.850          N  
ATOM   6118  H   ASN A 428    -176.879  41.997  91.987  1.00 67.820          H  
ATOM   6119  HA  ASN A 428    -177.789  40.492  94.344  1.00 67.490          H  
ATOM   6120 1HB  ASN A 428    -179.755  40.013  92.971  1.00 94.620          H  
ATOM   6121 2HB  ASN A 428    -179.388  41.731  92.976  1.00 94.620          H  
ATOM   6122 1HD2 ASN A 428    -180.202  41.078  89.497  1.00 94.620          H  
ATOM   6123 2HD2 ASN A 428    -180.957  41.255  91.049  1.00 94.620          H  
ATOM   6124  N   GLY A 429    -175.982  38.932  92.422  1.00 56.450          N  
ATOM   6125  CA  GLY A 429    -175.421  37.650  92.039  1.00 56.600          C  
ATOM   6126  C   GLY A 429    -174.328  37.197  92.978  1.00 56.050          C  
ATOM   6127  O   GLY A 429    -174.261  37.616  94.140  1.00 55.540          O  
ATOM   6128  H   GLY A 429    -175.416  39.762  92.330  1.00 67.740          H  
ATOM   6129 1HA  GLY A 429    -176.205  36.897  91.992  1.00 67.920          H  
ATOM   6130 2HA  GLY A 429    -175.009  37.727  91.048  1.00 67.920          H  
ATOM   6131  N   ARG A 430    -173.450  36.336  92.465  1.00 56.180          N  
ATOM   6132  CA  ARG A 430    -172.364  35.810  93.289  1.00 55.760          C  
ATOM   6133  C   ARG A 430    -171.014  35.798  92.578  1.00 55.890          C  
ATOM   6134  O   ARG A 430    -170.893  35.348  91.429  1.00 56.330          O  
ATOM   6135  CB  ARG A 430    -172.678  34.382  93.732  1.00 78.230          C  
ATOM   6136  CG  ARG A 430    -173.941  34.221  94.594  1.00 78.230          C  
ATOM   6137  CD  ARG A 430    -173.817  34.802  95.959  1.00 78.230          C  
ATOM   6138  NE  ARG A 430    -175.020  34.554  96.731  1.00 78.230          N  
ATOM   6139  CZ  ARG A 430    -176.137  35.331  96.710  1.00 78.230          C  
ATOM   6140  NH1 ARG A 430    -176.212  36.422  95.959  1.00 78.230          N  
ATOM   6141  NH2 ARG A 430    -177.178  34.986  97.454  1.00 78.230          N  
ATOM   6142  H   ARG A 430    -173.603  36.038  91.496  1.00 67.420          H  
ATOM   6143  HA  ARG A 430    -172.262  36.444  94.169  1.00 66.910          H  
ATOM   6144 1HB  ARG A 430    -172.797  33.752  92.850  1.00 93.880          H  
ATOM   6145 2HB  ARG A 430    -171.832  33.988  94.299  1.00 93.880          H  
ATOM   6146 1HG  ARG A 430    -174.790  34.676  94.097  1.00 93.880          H  
ATOM   6147 2HG  ARG A 430    -174.140  33.157  94.717  1.00 93.880          H  
ATOM   6148 1HD  ARG A 430    -172.981  34.327  96.473  1.00 93.880          H  
ATOM   6149 2HD  ARG A 430    -173.648  35.870  95.917  1.00 93.880          H  
ATOM   6150  HE  ARG A 430    -175.029  33.736  97.324  1.00 93.880          H  
ATOM   6151 1HH1 ARG A 430    -175.425  36.738  95.369  1.00 93.880          H  
ATOM   6152 2HH1 ARG A 430    -177.053  36.978  95.956  1.00 93.880          H  
ATOM   6153 1HH2 ARG A 430    -177.136  34.156  98.031  1.00 93.880          H  
ATOM   6154 2HH2 ARG A 430    -178.014  35.552  97.446  1.00 93.880          H  
ATOM   6155  N   CYS A 431    -169.985  36.252  93.298  1.00 55.560          N  
ATOM   6156  CA  CYS A 431    -168.611  36.265  92.797  1.00 55.700          C  
ATOM   6157  C   CYS A 431    -168.227  34.794  92.638  1.00 55.950          C  
ATOM   6158  O   CYS A 431    -168.205  34.053  93.622  1.00 55.740          O  
ATOM   6159  CB  CYS A 431    -167.731  37.000  93.840  1.00 77.920          C  
ATOM   6160  SG  CYS A 431    -165.953  37.343  93.451  1.00 77.920          S  
ATOM   6161  H   CYS A 431    -170.166  36.608  94.227  1.00 66.670          H  
ATOM   6162  HA  CYS A 431    -168.560  36.765  91.831  1.00 66.840          H  
ATOM   6163 1HB  CYS A 431    -168.201  37.962  94.054  1.00 93.510          H  
ATOM   6164 2HB  CYS A 431    -167.751  36.430  94.768  1.00 93.510          H  
ATOM   6165  N   THR A 432    -167.944  34.365  91.407  1.00 56.430          N  
ATOM   6166  CA  THR A 432    -167.691  32.959  91.106  1.00 56.750          C  
ATOM   6167  C   THR A 432    -166.336  32.618  90.470  1.00 56.750          C  
ATOM   6168  O   THR A 432    -165.896  33.224  89.490  1.00 56.900          O  
ATOM   6169  CB  THR A 432    -168.822  32.467  90.167  1.00 79.320          C  
ATOM   6170  OG1 THR A 432    -170.085  32.616  90.848  1.00 79.320          O  
ATOM   6171  CG2 THR A 432    -168.637  31.001  89.730  1.00 79.320          C  
ATOM   6172  H   THR A 432    -167.986  35.010  90.624  1.00 67.720          H  
ATOM   6173  HA  THR A 432    -167.759  32.408  92.040  1.00 68.100          H  
ATOM   6174  HB  THR A 432    -168.831  33.093  89.273  1.00 95.190          H  
ATOM   6175  HG1 THR A 432    -170.252  33.574  91.009  1.00 95.190          H  
ATOM   6176 1HG2 THR A 432    -169.460  30.723  89.074  1.00 95.190          H  
ATOM   6177 2HG2 THR A 432    -167.700  30.878  89.187  1.00 95.190          H  
ATOM   6178 3HG2 THR A 432    -168.635  30.353  90.595  1.00 95.190          H  
ATOM   6179  N   LEU A 433    -165.705  31.588  91.023  1.00 56.610          N  
ATOM   6180  CA  LEU A 433    -164.452  31.009  90.530  1.00 56.620          C  
ATOM   6181  C   LEU A 433    -164.708  29.953  89.476  1.00 57.290          C  
ATOM   6182  O   LEU A 433    -165.575  29.098  89.656  1.00 57.660          O  
ATOM   6183  CB  LEU A 433    -163.684  30.361  91.694  1.00 79.260          C  
ATOM   6184  CG  LEU A 433    -162.439  29.467  91.349  1.00 79.260          C  
ATOM   6185  CD1 LEU A 433    -161.287  30.224  90.719  1.00 79.260          C  
ATOM   6186  CD2 LEU A 433    -161.962  28.824  92.627  1.00 79.260          C  
ATOM   6187  H   LEU A 433    -166.144  31.186  91.841  1.00 67.930          H  
ATOM   6188  HA  LEU A 433    -163.853  31.795  90.075  1.00 67.940          H  
ATOM   6189 1HB  LEU A 433    -163.377  31.130  92.390  1.00 95.120          H  
ATOM   6190 2HB  LEU A 433    -164.374  29.713  92.186  1.00 95.120          H  
ATOM   6191  HG  LEU A 433    -162.756  28.711  90.656  1.00 95.120          H  
ATOM   6192 1HD1 LEU A 433    -160.480  29.527  90.505  1.00 95.120          H  
ATOM   6193 2HD1 LEU A 433    -161.594  30.706  89.788  1.00 95.120          H  
ATOM   6194 3HD1 LEU A 433    -160.934  30.946  91.389  1.00 95.120          H  
ATOM   6195 1HD2 LEU A 433    -161.129  28.183  92.407  1.00 95.120          H  
ATOM   6196 2HD2 LEU A 433    -161.646  29.590  93.330  1.00 95.120          H  
ATOM   6197 3HD2 LEU A 433    -162.767  28.234  93.066  1.00 95.120          H  
ATOM   6198  N   ASP A 434    -163.931  29.991  88.394  1.00 57.490          N  
ATOM   6199  CA  ASP A 434    -164.047  29.015  87.326  1.00 58.150          C  
ATOM   6200  C   ASP A 434    -162.682  28.778  86.673  1.00 58.140          C  
ATOM   6201  O   ASP A 434    -161.650  29.316  87.109  1.00 57.630          O  
ATOM   6202  CB  ASP A 434    -165.080  29.513  86.298  1.00 81.150          C  
ATOM   6203  CG  ASP A 434    -165.805  28.394  85.509  1.00 81.150          C  
ATOM   6204  OD1 ASP A 434    -165.236  27.333  85.284  1.00 81.150          O  
ATOM   6205  OD2 ASP A 434    -166.954  28.576  85.157  1.00 81.150          O  
ATOM   6206  H   ASP A 434    -163.259  30.758  88.271  1.00 68.990          H  
ATOM   6207  HA  ASP A 434    -164.399  28.076  87.748  1.00 69.780          H  
ATOM   6208 1HB  ASP A 434    -165.831  30.111  86.814  1.00 97.380          H  
ATOM   6209 2HB  ASP A 434    -164.572  30.172  85.585  1.00 97.380          H  
ATOM   6210  N   GLN A 435    -162.644  27.915  85.673  1.00 58.740          N  
ATOM   6211  CA  GLN A 435    -161.380  27.677  85.012  1.00 58.810          C  
ATOM   6212  C   GLN A 435    -160.871  28.966  84.391  1.00 58.630          C  
ATOM   6213  O   GLN A 435    -161.585  29.640  83.648  1.00 58.780          O  
ATOM   6214  CB  GLN A 435    -161.494  26.583  83.958  1.00 82.310          C  
ATOM   6215  CG  GLN A 435    -160.172  26.254  83.315  1.00 82.310          C  
ATOM   6216  CD  GLN A 435    -160.239  25.112  82.384  1.00 82.310          C  
ATOM   6217  OE1 GLN A 435    -161.318  24.606  82.067  1.00 82.310          O  
ATOM   6218  NE2 GLN A 435    -159.077  24.675  81.922  1.00 82.310          N  
ATOM   6219  H   GLN A 435    -163.506  27.455  85.377  1.00 70.490          H  
ATOM   6220  HA  GLN A 435    -160.653  27.361  85.752  1.00 70.570          H  
ATOM   6221 1HB  GLN A 435    -161.899  25.680  84.406  1.00 98.770          H  
ATOM   6222 2HB  GLN A 435    -162.182  26.903  83.177  1.00 98.770          H  
ATOM   6223 1HG  GLN A 435    -159.876  27.105  82.733  1.00 98.770          H  
ATOM   6224 2HG  GLN A 435    -159.426  26.050  84.073  1.00 98.770          H  
ATOM   6225 1HE2 GLN A 435    -159.050  23.904  81.284  1.00 98.770          H  
ATOM   6226 2HE2 GLN A 435    -158.218  25.110  82.211  1.00 98.770          H  
ATOM   6227  N   ASN A 436    -159.613  29.265  84.690  1.00 58.350          N  
ATOM   6228  CA  ASN A 436    -158.860  30.426  84.231  1.00 58.180          C  
ATOM   6229  C   ASN A 436    -159.447  31.800  84.601  1.00 57.980          C  
ATOM   6230  O   ASN A 436    -159.241  32.771  83.858  1.00 58.170          O  
ATOM   6231  CB  ASN A 436    -158.662  30.357  82.728  1.00 81.520          C  
ATOM   6232  CG  ASN A 436    -157.958  29.109  82.301  1.00 81.520          C  
ATOM   6233  OD1 ASN A 436    -157.166  28.516  83.046  1.00 81.520          O  
ATOM   6234  ND2 ASN A 436    -158.227  28.692  81.089  1.00 81.520          N  
ATOM   6235  H   ASN A 436    -159.137  28.631  85.316  1.00 70.020          H  
ATOM   6236  HA  ASN A 436    -157.875  30.377  84.699  1.00 69.820          H  
ATOM   6237 1HB  ASN A 436    -159.624  30.415  82.221  1.00 97.820          H  
ATOM   6238 2HB  ASN A 436    -158.073  31.214  82.402  1.00 97.820          H  
ATOM   6239 1HD2 ASN A 436    -157.790  27.866  80.733  1.00 97.820          H  
ATOM   6240 2HD2 ASN A 436    -158.870  29.202  80.517  1.00 97.820          H  
ATOM   6241  N   GLY A 437    -160.106  31.929  85.761  1.00 57.630          N  
ATOM   6242  CA  GLY A 437    -160.567  33.262  86.133  1.00 57.460          C  
ATOM   6243  C   GLY A 437    -161.767  33.318  87.058  1.00 57.240          C  
ATOM   6244  O   GLY A 437    -162.228  32.305  87.592  1.00 57.180          O  
ATOM   6245  H   GLY A 437    -160.322  31.122  86.357  1.00 69.160          H  
ATOM   6246 1HA  GLY A 437    -159.741  33.806  86.592  1.00 68.950          H  
ATOM   6247 2HA  GLY A 437    -160.812  33.796  85.230  1.00 68.950          H  
ATOM   6248  N   TRP A 438    -162.247  34.543  87.257  1.00 57.140          N  
ATOM   6249  CA  TRP A 438    -163.390  34.802  88.131  1.00 56.950          C  
ATOM   6250  C   TRP A 438    -164.382  35.788  87.488  1.00 57.170          C  
ATOM   6251  O   TRP A 438    -163.985  36.811  86.920  1.00 57.370          O  
ATOM   6252  CB  TRP A 438    -162.957  35.388  89.473  1.00 79.810          C  
ATOM   6253  CG  TRP A 438    -162.102  34.583  90.366  1.00 79.810          C  
ATOM   6254  CD1 TRP A 438    -162.532  33.841  91.397  1.00 79.810          C  
ATOM   6255  CD2 TRP A 438    -160.676  34.470  90.368  1.00 79.810          C  
ATOM   6256  NE1 TRP A 438    -161.487  33.295  92.059  1.00 79.810          N  
ATOM   6257  CE2 TRP A 438    -160.340  33.661  91.443  1.00 79.810          C  
ATOM   6258  CE3 TRP A 438    -159.677  34.989  89.574  1.00 79.810          C  
ATOM   6259  CZ2 TRP A 438    -159.037  33.351  91.745  1.00 79.810          C  
ATOM   6260  CZ3 TRP A 438    -158.369  34.683  89.864  1.00 79.810          C  
ATOM   6261  CH2 TRP A 438    -158.052  33.881  90.924  1.00 79.810          C  
ATOM   6262  H   TRP A 438    -161.814  35.298  86.720  1.00 68.570          H  
ATOM   6263  HA  TRP A 438    -163.906  33.860  88.308  1.00 68.340          H  
ATOM   6264 1HB  TRP A 438    -162.488  36.358  89.322  1.00 95.770          H  
ATOM   6265 2HB  TRP A 438    -163.858  35.540  90.051  1.00 95.770          H  
ATOM   6266  HD1 TRP A 438    -163.568  33.714  91.670  1.00 95.770          H  
ATOM   6267  HE1 TRP A 438    -161.543  32.710  92.881  1.00 95.770          H  
ATOM   6268  HE3 TRP A 438    -159.917  35.624  88.736  1.00 95.770          H  
ATOM   6269  HZ2 TRP A 438    -158.773  32.716  92.590  1.00 95.770          H  
ATOM   6270  HZ3 TRP A 438    -157.591  35.104  89.222  1.00 95.770          H  
ATOM   6271  HH2 TRP A 438    -157.007  33.661  91.127  1.00 95.770          H  
ATOM   6272  N   HIS A 439    -165.676  35.558  87.695  1.00 57.170          N  
ATOM   6273  CA  HIS A 439    -166.722  36.454  87.170  1.00 57.370          C  
ATOM   6274  C   HIS A 439    -167.932  36.442  88.093  1.00 57.170          C  
ATOM   6275  O   HIS A 439    -168.073  35.514  88.875  1.00 57.050          O  
ATOM   6276  CB  HIS A 439    -167.147  36.019  85.762  1.00 80.240          C  
ATOM   6277  CG  HIS A 439    -167.819  34.654  85.666  1.00 80.240          C  
ATOM   6278  ND1 HIS A 439    -167.107  33.470  85.654  1.00 80.240          N  
ATOM   6279  CD2 HIS A 439    -169.125  34.308  85.546  1.00 80.240          C  
ATOM   6280  CE1 HIS A 439    -167.946  32.453  85.534  1.00 80.240          C  
ATOM   6281  NE2 HIS A 439    -169.176  32.930  85.443  1.00 80.240          N  
ATOM   6282  H   HIS A 439    -165.932  34.713  88.213  1.00 68.600          H  
ATOM   6283  HA  HIS A 439    -166.349  37.469  87.085  1.00 68.840          H  
ATOM   6284 1HB  HIS A 439    -167.830  36.761  85.358  1.00 96.290          H  
ATOM   6285 2HB  HIS A 439    -166.271  36.009  85.113  1.00 96.290          H  
ATOM   6286  HD1 HIS A 439    -166.123  33.391  85.496  1.00 96.290          H  
ATOM   6287  HD2 HIS A 439    -170.039  34.894  85.501  1.00 96.290          H  
ATOM   6288  HE1 HIS A 439    -167.574  31.425  85.501  1.00 96.290          H  
ATOM   6289  N   CYS A 440    -168.798  37.453  88.043  1.00 57.190          N  
ATOM   6290  CA  CYS A 440    -170.037  37.318  88.806  1.00 57.090          C  
ATOM   6291  C   CYS A 440    -171.117  36.709  87.980  1.00 57.790          C  
ATOM   6292  O   CYS A 440    -171.255  36.994  86.786  1.00 58.360          O  
ATOM   6293  CB  CYS A 440    -170.594  38.606  89.401  1.00 79.970          C  
ATOM   6294  SG  CYS A 440    -169.708  39.238  90.769  1.00 79.970          S  
ATOM   6295  H   CYS A 440    -168.638  38.243  87.433  1.00 68.630          H  
ATOM   6296  HA  CYS A 440    -169.849  36.650  89.644  1.00 68.510          H  
ATOM   6297 1HB  CYS A 440    -170.618  39.379  88.632  1.00 95.960          H  
ATOM   6298 2HB  CYS A 440    -171.629  38.435  89.714  1.00 95.960          H  
ATOM   6299  N   VAL A 441    -171.920  35.909  88.641  1.00 57.810          N  
ATOM   6300  CA  VAL A 441    -173.060  35.323  88.011  1.00 58.500          C  
ATOM   6301  C   VAL A 441    -174.293  36.000  88.546  1.00 58.480          C  
ATOM   6302  O   VAL A 441    -174.661  35.811  89.708  1.00 58.020          O  
ATOM   6303  CB  VAL A 441    -173.107  33.818  88.308  1.00 81.620          C  
ATOM   6304  CG1 VAL A 441    -174.325  33.177  87.641  1.00 81.620          C  
ATOM   6305  CG2 VAL A 441    -171.812  33.186  87.830  1.00 81.620          C  
ATOM   6306  H   VAL A 441    -171.697  35.706  89.620  1.00 69.370          H  
ATOM   6307  HA  VAL A 441    -173.002  35.482  86.932  1.00 70.200          H  
ATOM   6308  HB  VAL A 441    -173.203  33.668  89.385  1.00 97.950          H  
ATOM   6309 1HG1 VAL A 441    -174.344  32.112  87.872  1.00 97.950          H  
ATOM   6310 2HG1 VAL A 441    -175.244  33.638  88.007  1.00 97.950          H  
ATOM   6311 3HG1 VAL A 441    -174.260  33.311  86.561  1.00 97.950          H  
ATOM   6312 1HG2 VAL A 441    -171.815  32.123  88.051  1.00 97.950          H  
ATOM   6313 2HG2 VAL A 441    -171.717  33.334  86.759  1.00 97.950          H  
ATOM   6314 3HG2 VAL A 441    -170.965  33.647  88.328  1.00 97.950          H  
ATOM   6315  N   CYS A 442    -174.908  36.807  87.704  1.00 58.990          N  
ATOM   6316  CA  CYS A 442    -176.084  37.590  88.039  1.00 59.050          C  
ATOM   6317  C   CYS A 442    -177.235  37.215  87.118  1.00 59.560          C  
ATOM   6318  O   CYS A 442    -177.026  36.648  86.047  1.00 59.910          O  
ATOM   6319  CB  CYS A 442    -175.789  39.098  87.964  1.00 82.650          C  
ATOM   6320  SG  CYS A 442    -174.577  39.711  89.207  1.00 82.650          S  
ATOM   6321  H   CYS A 442    -174.520  36.891  86.769  1.00 70.790          H  
ATOM   6322  HA  CYS A 442    -176.376  37.356  89.063  1.00 70.860          H  
ATOM   6323 1HB  CYS A 442    -175.415  39.347  86.969  1.00 99.180          H  
ATOM   6324 2HB  CYS A 442    -176.715  39.645  88.115  1.00 99.180          H  
ATOM   6325  N   GLN A 443    -178.450  37.519  87.552  1.00 59.640          N  
ATOM   6326  CA  GLN A 443    -179.663  37.259  86.786  1.00 60.220          C  
ATOM   6327  C   GLN A 443    -179.514  37.773  85.349  1.00 60.810          C  
ATOM   6328  O   GLN A 443    -179.060  38.898  85.173  1.00 60.670          O  
ATOM   6329  CB  GLN A 443    -180.823  37.979  87.479  1.00 84.080          C  
ATOM   6330  CG  GLN A 443    -182.174  37.815  86.848  1.00 84.080          C  
ATOM   6331  CD  GLN A 443    -183.220  38.576  87.612  1.00 84.080          C  
ATOM   6332  OE1 GLN A 443    -182.902  39.384  88.495  1.00 84.080          O  
ATOM   6333  NE2 GLN A 443    -184.483  38.328  87.293  1.00 84.080          N  
ATOM   6334  H   GLN A 443    -178.529  37.960  88.457  1.00 71.570          H  
ATOM   6335  HA  GLN A 443    -179.850  36.194  86.804  1.00 72.260          H  
ATOM   6336 1HB  GLN A 443    -180.902  37.620  88.502  1.00100.890          H  
ATOM   6337 2HB  GLN A 443    -180.604  39.037  87.535  1.00100.890          H  
ATOM   6338 1HG  GLN A 443    -182.150  38.204  85.826  1.00100.890          H  
ATOM   6339 2HG  GLN A 443    -182.446  36.763  86.849  1.00100.890          H  
ATOM   6340 1HE2 GLN A 443    -185.227  38.801  87.772  1.00100.890          H  
ATOM   6341 2HE2 GLN A 443    -184.699  37.668  86.571  1.00100.890          H  
ATOM   6342  N   PRO A 444    -179.893  37.025  84.300  1.00 61.500          N  
ATOM   6343  CA  PRO A 444    -179.769  37.486  82.928  1.00 62.150          C  
ATOM   6344  C   PRO A 444    -180.395  38.860  82.871  1.00 62.350          C  
ATOM   6345  O   PRO A 444    -181.510  39.045  83.351  1.00 62.410          O  
ATOM   6346  CB  PRO A 444    -180.585  36.439  82.160  1.00 93.220          C  
ATOM   6347  CG  PRO A 444    -180.440  35.179  82.997  1.00 93.220          C  
ATOM   6348  CD  PRO A 444    -180.452  35.665  84.441  1.00 93.220          C  
ATOM   6349  HA  PRO A 444    -178.709  37.504  82.624  1.00 74.580          H  
ATOM   6350 1HB  PRO A 444    -181.632  36.775  82.056  1.00111.870          H  
ATOM   6351 2HB  PRO A 444    -180.190  36.310  81.143  1.00111.870          H  
ATOM   6352 1HG  PRO A 444    -181.259  34.480  82.770  1.00111.870          H  
ATOM   6353 2HG  PRO A 444    -179.502  34.664  82.735  1.00111.870          H  
ATOM   6354 1HD  PRO A 444    -181.472  35.695  84.842  1.00111.870          H  
ATOM   6355 2HD  PRO A 444    -179.779  35.014  85.020  1.00111.870          H  
ATOM   6356  N   GLY A 445    -179.699  39.806  82.249  1.00 62.480          N  
ATOM   6357  CA  GLY A 445    -180.168  41.184  82.209  1.00 62.710          C  
ATOM   6358  C   GLY A 445    -179.204  42.028  83.023  1.00 61.990          C  
ATOM   6359  O   GLY A 445    -179.242  43.256  82.978  1.00 62.150          O  
ATOM   6360  H   GLY A 445    -178.790  39.587  81.824  1.00 74.980          H  
ATOM   6361 1HA  GLY A 445    -180.196  41.539  81.180  1.00 75.250          H  
ATOM   6362 2HA  GLY A 445    -181.171  41.257  82.620  1.00 75.250          H  
ATOM   6363  N   TRP A 446    -178.348  41.339  83.779  1.00 61.220          N  
ATOM   6364  CA  TRP A 446    -177.307  41.919  84.622  1.00 60.510          C  
ATOM   6365  C   TRP A 446    -175.927  41.411  84.158  1.00 60.100          C  
ATOM   6366  O   TRP A 446    -175.800  40.280  83.678  1.00 60.060          O  
ATOM   6367  CB  TRP A 446    -177.577  41.503  86.060  1.00 85.000          C  
ATOM   6368  CG  TRP A 446    -178.837  42.044  86.659  1.00 85.000          C  
ATOM   6369  CD1 TRP A 446    -180.109  41.588  86.466  1.00 85.000          C  
ATOM   6370  CD2 TRP A 446    -178.945  43.124  87.608  1.00 85.000          C  
ATOM   6371  NE1 TRP A 446    -180.990  42.315  87.212  1.00 85.000          N  
ATOM   6372  CE2 TRP A 446    -180.299  43.260  87.920  1.00 85.000          C  
ATOM   6373  CE3 TRP A 446    -178.017  43.969  88.215  1.00 85.000          C  
ATOM   6374  CZ2 TRP A 446    -180.752  44.215  88.814  1.00 85.000          C  
ATOM   6375  CZ3 TRP A 446    -178.467  44.920  89.108  1.00 85.000          C  
ATOM   6376  CH2 TRP A 446    -179.800  45.044  89.401  1.00 85.000          C  
ATOM   6377  H   TRP A 446    -178.466  40.324  83.823  1.00 73.460          H  
ATOM   6378  HA  TRP A 446    -177.339  43.007  84.538  1.00 72.610          H  
ATOM   6379 1HB  TRP A 446    -177.597  40.439  86.121  1.00102.000          H  
ATOM   6380 2HB  TRP A 446    -176.799  41.823  86.664  1.00102.000          H  
ATOM   6381  HD1 TRP A 446    -180.391  40.765  85.811  1.00102.000          H  
ATOM   6382  HE1 TRP A 446    -181.991  42.165  87.233  1.00102.000          H  
ATOM   6383  HE3 TRP A 446    -176.962  43.883  87.995  1.00102.000          H  
ATOM   6384  HZ2 TRP A 446    -181.809  44.323  89.060  1.00102.000          H  
ATOM   6385  HZ3 TRP A 446    -177.729  45.574  89.573  1.00102.000          H  
ATOM   6386  HH2 TRP A 446    -180.119  45.806  90.111  1.00102.000          H  
ATOM   6387  N   ARG A 447    -174.889  42.250  84.286  1.00 59.810          N  
ATOM   6388  CA  ARG A 447    -173.534  41.846  83.842  1.00 59.430          C  
ATOM   6389  C   ARG A 447    -172.334  42.706  84.216  1.00 58.700          C  
ATOM   6390  O   ARG A 447    -172.406  43.940  84.197  1.00 58.700          O  
ATOM   6391  CB  ARG A 447    -173.458  41.820  82.337  1.00 83.350          C  
ATOM   6392  CG  ARG A 447    -172.121  41.495  81.738  1.00 83.350          C  
ATOM   6393  CD  ARG A 447    -172.184  41.452  80.358  1.00 83.350          C  
ATOM   6394  NE  ARG A 447    -170.885  41.188  79.804  1.00 83.350          N  
ATOM   6395  CZ  ARG A 447    -169.965  42.117  79.449  1.00 83.350          C  
ATOM   6396  NH1 ARG A 447    -170.226  43.392  79.571  1.00 83.350          N  
ATOM   6397  NH2 ARG A 447    -168.795  41.742  78.970  1.00 83.350          N  
ATOM   6398  H   ARG A 447    -175.059  43.157  84.726  1.00 71.770          H  
ATOM   6399  HA  ARG A 447    -173.355  40.844  84.233  1.00 71.320          H  
ATOM   6400 1HB  ARG A 447    -174.215  41.164  81.911  1.00100.020          H  
ATOM   6401 2HB  ARG A 447    -173.636  42.819  82.019  1.00100.020          H  
ATOM   6402 1HG  ARG A 447    -171.411  42.294  81.916  1.00100.020          H  
ATOM   6403 2HG  ARG A 447    -171.734  40.555  82.100  1.00100.020          H  
ATOM   6404 1HD  ARG A 447    -172.867  40.657  80.044  1.00100.020          H  
ATOM   6405 2HD  ARG A 447    -172.533  42.408  80.014  1.00100.020          H  
ATOM   6406  HE  ARG A 447    -170.647  40.205  79.690  1.00100.020          H  
ATOM   6407 1HH1 ARG A 447    -171.123  43.687  79.915  1.00100.020          H  
ATOM   6408 2HH1 ARG A 447    -169.525  44.076  79.314  1.00100.020          H  
ATOM   6409 1HH2 ARG A 447    -168.577  40.758  78.860  1.00100.020          H  
ATOM   6410 2HH2 ARG A 447    -168.107  42.433  78.717  1.00100.020          H  
ATOM   6411  N   GLY A 448    -171.195  42.028  84.413  1.00 58.100          N  
ATOM   6412  CA  GLY A 448    -169.876  42.660  84.544  1.00 57.410          C  
ATOM   6413  C   GLY A 448    -169.613  43.197  85.921  1.00 56.780          C  
ATOM   6414  O   GLY A 448    -170.326  42.852  86.859  1.00 56.820          O  
ATOM   6415  H   GLY A 448    -171.249  41.021  84.468  1.00 69.720          H  
ATOM   6416 1HA  GLY A 448    -169.115  41.930  84.297  1.00 68.890          H  
ATOM   6417 2HA  GLY A 448    -169.777  43.464  83.815  1.00 68.890          H  
ATOM   6418  N   ALA A 449    -168.558  43.988  86.085  1.00 56.210          N  
ATOM   6419  CA  ALA A 449    -168.286  44.477  87.430  1.00 55.620          C  
ATOM   6420  C   ALA A 449    -169.522  45.187  87.969  1.00 55.370          C  
ATOM   6421  O   ALA A 449    -170.158  45.989  87.269  1.00 55.040          O  
ATOM   6422  CB  ALA A 449    -167.112  45.421  87.431  1.00 78.100          C  
ATOM   6423  H   ALA A 449    -167.956  44.206  85.275  1.00 67.450          H  
ATOM   6424  HA  ALA A 449    -168.068  43.625  88.073  1.00 66.740          H  
ATOM   6425 1HB  ALA A 449    -166.930  45.760  88.429  1.00 93.720          H  
ATOM   6426 2HB  ALA A 449    -166.247  44.896  87.055  1.00 93.720          H  
ATOM   6427 3HB  ALA A 449    -167.332  46.271  86.790  1.00 93.720          H  
ATOM   6428  N   GLY A 450    -169.928  44.797  89.182  1.00 55.580          N  
ATOM   6429  CA  GLY A 450    -171.092  45.389  89.872  1.00 55.420          C  
ATOM   6430  C   GLY A 450    -172.399  44.957  89.223  1.00 56.010          C  
ATOM   6431  O   GLY A 450    -173.482  45.436  89.567  1.00 56.110          O  
ATOM   6432  H   GLY A 450    -169.346  44.106  89.673  1.00 66.700          H  
ATOM   6433 1HA  GLY A 450    -171.097  45.095  90.915  1.00 66.500          H  
ATOM   6434 2HA  GLY A 450    -171.022  46.474  89.850  1.00 66.500          H  
ATOM   6435  N   CYS A 451    -172.261  44.082  88.247  1.00 56.420          N  
ATOM   6436  CA  CYS A 451    -173.285  43.592  87.371  1.00 57.020          C  
ATOM   6437  C   CYS A 451    -174.100  44.717  86.727  1.00 57.330          C  
ATOM   6438  O   CYS A 451    -175.274  44.523  86.409  1.00 57.520          O  
ATOM   6439  CB  CYS A 451    -174.149  42.535  88.018  1.00 79.590          C  
ATOM   6440  SG  CYS A 451    -173.262  40.973  88.299  1.00 79.590          S  
ATOM   6441  H   CYS A 451    -171.325  43.736  88.060  1.00 67.700          H  
ATOM   6442  HA  CYS A 451    -172.778  43.058  86.614  1.00 68.420          H  
ATOM   6443 1HB  CYS A 451    -174.527  42.894  88.944  1.00 95.510          H  
ATOM   6444 2HB  CYS A 451    -174.947  42.334  87.394  1.00 95.510          H  
ATOM   6445  N   ASP A 452    -173.457  45.859  86.412  1.00 57.410          N  
ATOM   6446  CA  ASP A 452    -174.208  47.010  85.899  1.00 57.750          C  
ATOM   6447  C   ASP A 452    -173.739  47.590  84.542  1.00 58.610          C  
ATOM   6448  O   ASP A 452    -173.782  48.804  84.335  1.00 58.850          O  
ATOM   6449  CB  ASP A 452    -174.193  48.110  86.976  1.00 80.710          C  
ATOM   6450  CG  ASP A 452    -175.282  49.188  86.822  1.00 80.710          C  
ATOM   6451  OD1 ASP A 452    -176.343  48.873  86.322  1.00 80.710          O  
ATOM   6452  OD2 ASP A 452    -175.057  50.304  87.253  1.00 80.710          O  
ATOM   6453  H   ASP A 452    -172.449  45.951  86.594  1.00 68.890          H  
ATOM   6454  HA  ASP A 452    -175.242  46.694  85.766  1.00 69.300          H  
ATOM   6455 1HB  ASP A 452    -174.303  47.643  87.958  1.00 96.860          H  
ATOM   6456 2HB  ASP A 452    -173.221  48.601  86.964  1.00 96.860          H  
ATOM   6457  N   VAL A 453    -173.298  46.748  83.610  1.00 59.120          N  
ATOM   6458  CA  VAL A 453    -172.916  47.248  82.283  1.00 60.000          C  
ATOM   6459  C   VAL A 453    -174.155  47.492  81.409  1.00 60.690          C  
ATOM   6460  O   VAL A 453    -174.960  46.598  81.211  1.00 60.750          O  
ATOM   6461  CB  VAL A 453    -171.988  46.240  81.568  1.00 83.650          C  
ATOM   6462  CG1 VAL A 453    -171.688  46.714  80.141  1.00 83.650          C  
ATOM   6463  CG2 VAL A 453    -170.687  46.094  82.361  1.00 83.650          C  
ATOM   6464  H   VAL A 453    -173.219  45.748  83.824  1.00 70.940          H  
ATOM   6465  HA  VAL A 453    -172.383  48.191  82.410  1.00 72.000          H  
ATOM   6466  HB  VAL A 453    -172.490  45.270  81.511  1.00100.380          H  
ATOM   6467 1HG1 VAL A 453    -171.044  46.004  79.644  1.00100.380          H  
ATOM   6468 2HG1 VAL A 453    -172.602  46.806  79.577  1.00100.380          H  
ATOM   6469 3HG1 VAL A 453    -171.190  47.682  80.177  1.00100.380          H  
ATOM   6470 1HG2 VAL A 453    -170.031  45.372  81.872  1.00100.380          H  
ATOM   6471 2HG2 VAL A 453    -170.185  47.057  82.419  1.00100.380          H  
ATOM   6472 3HG2 VAL A 453    -170.905  45.749  83.369  1.00100.380          H  
ATOM   6473  N   ALA A 454    -174.299  48.677  80.830  1.00 61.280          N  
ATOM   6474  CA  ALA A 454    -175.484  48.970  80.005  1.00 62.020          C  
ATOM   6475  C   ALA A 454    -175.379  48.427  78.569  1.00 62.680          C  
ATOM   6476  O   ALA A 454    -175.208  49.196  77.624  1.00 62.960          O  
ATOM   6477  CB  ALA A 454    -175.712  50.472  79.952  1.00 86.530          C  
ATOM   6478  H   ALA A 454    -173.605  49.393  81.000  1.00 73.540          H  
ATOM   6479  HA  ALA A 454    -176.344  48.495  80.480  1.00 74.420          H  
ATOM   6480 1HB  ALA A 454    -176.613  50.680  79.375  1.00103.840          H  
ATOM   6481 2HB  ALA A 454    -175.831  50.858  80.965  1.00103.840          H  
ATOM   6482 3HB  ALA A 454    -174.860  50.954  79.478  1.00103.840          H  
ATOM   6483  N   MET A 455    -175.476  47.107  78.421  1.00 62.980          N  
ATOM   6484  CA  MET A 455    -175.299  46.418  77.125  1.00 63.530          C  
ATOM   6485  C   MET A 455    -176.590  45.806  76.493  1.00 64.030          C  
ATOM   6486  O   MET A 455    -177.447  45.236  77.168  1.00 63.910          O  
ATOM   6487  CB  MET A 455    -174.206  45.375  77.316  1.00 88.720          C  
ATOM   6488  CG  MET A 455    -173.793  44.587  76.105  1.00 88.720          C  
ATOM   6489  SD  MET A 455    -172.475  43.442  76.474  1.00 88.720          S  
ATOM   6490  CE  MET A 455    -173.387  42.185  77.353  1.00 88.720          C  
ATOM   6491  H   MET A 455    -175.608  46.583  79.291  1.00 75.580          H  
ATOM   6492  HA  MET A 455    -174.928  47.155  76.411  1.00 76.240          H  
ATOM   6493 1HB  MET A 455    -173.312  45.884  77.639  1.00106.470          H  
ATOM   6494 2HB  MET A 455    -174.488  44.710  78.105  1.00106.470          H  
ATOM   6495 1HG  MET A 455    -174.606  44.017  75.736  1.00106.470          H  
ATOM   6496 2HG  MET A 455    -173.463  45.266  75.311  1.00106.470          H  
ATOM   6497 1HE  MET A 455    -172.705  41.398  77.627  1.00106.470          H  
ATOM   6498 2HE  MET A 455    -173.852  42.598  78.220  1.00106.470          H  
ATOM   6499 3HE  MET A 455    -174.141  41.779  76.732  1.00106.470          H  
ATOM   6500  N   GLU A 456    -176.690  45.863  75.161  1.00 64.610          N  
ATOM   6501  CA  GLU A 456    -177.844  45.325  74.413  1.00 65.170          C  
ATOM   6502  C   GLU A 456    -178.036  43.786  74.459  1.00 64.790          C  
ATOM   6503  O   GLU A 456    -179.108  43.281  74.124  1.00 64.860          O  
ATOM   6504  CB  GLU A 456    -177.783  45.814  72.953  1.00 91.010          C  
ATOM   6505  CG  GLU A 456    -176.609  45.300  72.106  1.00 91.010          C  
ATOM   6506  CD  GLU A 456    -175.349  46.106  72.219  1.00 91.010          C  
ATOM   6507  OE1 GLU A 456    -175.182  46.779  73.209  1.00 91.010          O  
ATOM   6508  OE2 GLU A 456    -174.552  46.052  71.318  1.00 91.010          O  
ATOM   6509  H   GLU A 456    -175.950  46.334  74.629  1.00 77.530          H  
ATOM   6510  HA  GLU A 456    -178.739  45.765  74.854  1.00 78.200          H  
ATOM   6511 1HB  GLU A 456    -178.701  45.524  72.443  1.00109.220          H  
ATOM   6512 2HB  GLU A 456    -177.739  46.902  72.943  1.00109.220          H  
ATOM   6513 1HG  GLU A 456    -176.383  44.313  72.409  1.00109.220          H  
ATOM   6514 2HG  GLU A 456    -176.919  45.263  71.062  1.00109.220          H  
ATOM   6515  N   THR A 457    -177.005  43.061  74.882  1.00 64.430          N  
ATOM   6516  CA  THR A 457    -176.988  41.595  74.991  1.00 64.050          C  
ATOM   6517  C   THR A 457    -176.858  41.089  76.448  1.00 63.490          C  
ATOM   6518  O   THR A 457    -176.484  39.936  76.705  1.00 63.050          O  
ATOM   6519  CB  THR A 457    -175.878  40.951  74.111  1.00 89.820          C  
ATOM   6520  OG1 THR A 457    -174.595  41.517  74.451  1.00 89.820          O  
ATOM   6521  CG2 THR A 457    -176.155  41.156  72.649  1.00 89.820          C  
ATOM   6522  H   THR A 457    -176.174  43.579  75.109  1.00 77.320          H  
ATOM   6523  HA  THR A 457    -177.940  41.224  74.611  1.00 76.860          H  
ATOM   6524  HB  THR A 457    -175.859  39.881  74.307  1.00107.790          H  
ATOM   6525  HG1 THR A 457    -173.843  40.885  74.236  1.00107.790          H  
ATOM   6526 1HG2 THR A 457    -175.371  40.680  72.065  1.00107.790          H  
ATOM   6527 2HG2 THR A 457    -177.119  40.714  72.397  1.00107.790          H  
ATOM   6528 3HG2 THR A 457    -176.173  42.191  72.425  1.00107.790          H  
ATOM   6529  N   LEU A 458    -177.269  41.896  77.428  1.00 63.540          N  
ATOM   6530  CA  LEU A 458    -177.163  41.470  78.835  1.00 63.070          C  
ATOM   6531  C   LEU A 458    -177.869  40.173  79.231  1.00 62.780          C  
ATOM   6532  O   LEU A 458    -177.468  39.529  80.206  1.00 63.040          O  
ATOM   6533  CB  LEU A 458    -177.711  42.567  79.731  1.00 88.490          C  
ATOM   6534  CG  LEU A 458    -176.892  43.788  79.831  1.00 88.490          C  
ATOM   6535  CD1 LEU A 458    -177.695  44.889  80.473  1.00 88.490          C  
ATOM   6536  CD2 LEU A 458    -175.719  43.504  80.654  1.00 88.490          C  
ATOM   6537  H   LEU A 458    -177.573  42.853  77.204  1.00 76.250          H  
ATOM   6538  HA  LEU A 458    -176.111  41.307  79.030  1.00 75.680          H  
ATOM   6539 1HB  LEU A 458    -178.708  42.844  79.396  1.00106.180          H  
ATOM   6540 2HB  LEU A 458    -177.777  42.165  80.719  1.00106.180          H  
ATOM   6541  HG  LEU A 458    -176.575  44.073  78.886  1.00106.180          H  
ATOM   6542 1HD1 LEU A 458    -177.109  45.782  80.551  1.00106.180          H  
ATOM   6543 2HD1 LEU A 458    -178.572  45.100  79.858  1.00106.180          H  
ATOM   6544 3HD1 LEU A 458    -178.008  44.592  81.456  1.00106.180          H  
ATOM   6545 1HD2 LEU A 458    -175.114  44.366  80.730  1.00106.180          H  
ATOM   6546 2HD2 LEU A 458    -176.054  43.205  81.648  1.00106.180          H  
ATOM   6547 3HD2 LEU A 458    -175.139  42.732  80.221  1.00106.180          H  
ATOM   6548  N   CYS A 459    -178.941  39.785  78.547  1.00 62.250          N  
ATOM   6549  CA  CYS A 459    -179.608  38.544  78.917  1.00 62.080          C  
ATOM   6550  C   CYS A 459    -179.012  37.285  78.272  1.00 62.030          C  
ATOM   6551  O   CYS A 459    -179.442  36.180  78.610  1.00 62.030          O  
ATOM   6552  CB  CYS A 459    -181.092  38.607  78.577  1.00 86.980          C  
ATOM   6553  SG  CYS A 459    -181.999  39.830  79.530  1.00 86.980          S  
ATOM   6554  H   CYS A 459    -179.298  40.332  77.774  1.00 74.700          H  
ATOM   6555  HA  CYS A 459    -179.525  38.425  79.987  1.00 74.500          H  
ATOM   6556 1HB  CYS A 459    -181.216  38.831  77.518  1.00104.380          H  
ATOM   6557 2HB  CYS A 459    -181.546  37.632  78.763  1.00104.380          H  
ATOM   6558  HG  CYS A 459    -181.578  39.415  80.738  1.00104.380          H  
ATOM   6559  N   THR A 460    -178.066  37.431  77.326  1.00 62.050          N  
ATOM   6560  CA  THR A 460    -177.512  36.254  76.641  1.00 62.050          C  
ATOM   6561  C   THR A 460    -175.972  36.145  76.566  1.00 62.370          C  
ATOM   6562  O   THR A 460    -175.447  35.057  76.314  1.00 62.560          O  
ATOM   6563  CB  THR A 460    -178.058  36.161  75.195  1.00 86.870          C  
ATOM   6564  OG1 THR A 460    -177.639  37.313  74.438  1.00 86.870          O  
ATOM   6565  CG2 THR A 460    -179.588  36.101  75.201  1.00 86.870          C  
ATOM   6566  H   THR A 460    -177.710  38.357  77.089  1.00 74.460          H  
ATOM   6567  HA  THR A 460    -177.858  35.373  77.177  1.00 74.460          H  
ATOM   6568  HB  THR A 460    -177.661  35.262  74.725  1.00104.240          H  
ATOM   6569  HG1 THR A 460    -177.766  37.137  73.499  1.00104.240          H  
ATOM   6570 1HG2 THR A 460    -179.949  36.025  74.178  1.00104.240          H  
ATOM   6571 2HG2 THR A 460    -179.913  35.229  75.769  1.00104.240          H  
ATOM   6572 3HG2 THR A 460    -179.995  36.997  75.655  1.00104.240          H  
ATOM   6573  N   ASP A 461    -175.243  37.247  76.761  1.00 62.440          N  
ATOM   6574  CA  ASP A 461    -173.786  37.273  76.563  1.00 62.740          C  
ATOM   6575  C   ASP A 461    -172.934  36.794  77.764  1.00 62.950          C  
ATOM   6576  O   ASP A 461    -173.443  36.448  78.839  1.00 63.510          O  
ATOM   6577  CB  ASP A 461    -173.408  38.714  76.196  1.00 87.720          C  
ATOM   6578  CG  ASP A 461    -172.184  38.934  75.276  1.00 87.720          C  
ATOM   6579  OD1 ASP A 461    -171.233  38.146  75.329  1.00 87.720          O  
ATOM   6580  OD2 ASP A 461    -172.254  39.864  74.482  1.00 87.720          O  
ATOM   6581  H   ASP A 461    -175.718  38.125  76.961  1.00 74.930          H  
ATOM   6582  HA  ASP A 461    -173.558  36.627  75.715  1.00 75.290          H  
ATOM   6583 1HB  ASP A 461    -174.255  39.187  75.755  1.00105.260          H  
ATOM   6584 2HB  ASP A 461    -173.213  39.234  77.126  1.00105.260          H  
ATOM   6585  N   SER A 462    -171.616  36.824  77.548  1.00 62.530          N  
ATOM   6586  CA  SER A 462    -170.536  36.446  78.460  1.00 62.740          C  
ATOM   6587  C   SER A 462    -170.332  37.467  79.576  1.00 63.300          C  
ATOM   6588  O   SER A 462    -170.873  38.569  79.509  1.00 63.530          O  
ATOM   6589  CB  SER A 462    -169.277  36.300  77.632  1.00 87.750          C  
ATOM   6590  OG  SER A 462    -168.898  37.547  77.085  1.00 87.750          O  
ATOM   6591  H   SER A 462    -171.327  37.128  76.626  1.00 75.040          H  
ATOM   6592  HA  SER A 462    -170.786  35.485  78.911  1.00 75.290          H  
ATOM   6593 1HB  SER A 462    -168.473  35.914  78.256  1.00105.300          H  
ATOM   6594 2HB  SER A 462    -169.447  35.585  76.830  1.00105.300          H  
ATOM   6595  HG  SER A 462    -169.601  37.780  76.413  1.00105.300          H  
ATOM   6596  N   LYS A 463    -169.577  37.100  80.621  1.00 63.560          N  
ATOM   6597  CA  LYS A 463    -169.346  38.002  81.757  1.00 64.130          C  
ATOM   6598  C   LYS A 463    -167.884  38.471  81.867  1.00 64.390          C  
ATOM   6599  O   LYS A 463    -166.979  37.787  81.388  1.00 64.560          O  
ATOM   6600  CB  LYS A 463    -169.761  37.283  83.044  1.00 89.550          C  
ATOM   6601  CG  LYS A 463    -171.211  36.705  83.033  1.00 89.550          C  
ATOM   6602  CD  LYS A 463    -172.295  37.771  82.900  1.00 89.550          C  
ATOM   6603  CE  LYS A 463    -173.706  37.173  83.014  1.00 89.550          C  
ATOM   6604  NZ  LYS A 463    -174.074  36.327  81.814  1.00 89.550          N  
ATOM   6605  H   LYS A 463    -169.147  36.186  80.620  1.00 76.270          H  
ATOM   6606  HA  LYS A 463    -169.958  38.892  81.625  1.00 76.960          H  
ATOM   6607 1HB  LYS A 463    -169.079  36.455  83.224  1.00107.460          H  
ATOM   6608 2HB  LYS A 463    -169.677  37.966  83.890  1.00107.460          H  
ATOM   6609 1HG  LYS A 463    -171.303  35.999  82.213  1.00107.460          H  
ATOM   6610 2HG  LYS A 463    -171.378  36.167  83.968  1.00107.460          H  
ATOM   6611 1HD  LYS A 463    -172.166  38.532  83.668  1.00107.460          H  
ATOM   6612 2HD  LYS A 463    -172.224  38.239  81.921  1.00107.460          H  
ATOM   6613 1HE  LYS A 463    -173.764  36.559  83.913  1.00107.460          H  
ATOM   6614 2HE  LYS A 463    -174.425  37.992  83.099  1.00107.460          H  
ATOM   6615 1HZ  LYS A 463    -175.010  35.973  81.931  1.00107.460          H  
ATOM   6616 2HZ  LYS A 463    -174.036  36.894  80.957  1.00107.460          H  
ATOM   6617 3HZ  LYS A 463    -173.437  35.556  81.710  1.00107.460          H  
ATOM   6618  N   ASP A 464    -167.654  39.620  82.536  1.00 64.480          N  
ATOM   6619  CA  ASP A 464    -166.295  40.133  82.781  1.00 64.790          C  
ATOM   6620  C   ASP A 464    -165.460  39.141  83.572  1.00 64.960          C  
ATOM   6621  O   ASP A 464    -165.935  38.602  84.572  1.00 65.030          O  
ATOM   6622  CB  ASP A 464    -166.284  41.428  83.631  1.00 90.580          C  
ATOM   6623  CG  ASP A 464    -166.769  42.754  82.965  1.00 90.580          C  
ATOM   6624  OD1 ASP A 464    -166.947  42.792  81.773  1.00 90.580          O  
ATOM   6625  OD2 ASP A 464    -166.958  43.732  83.707  1.00 90.580          O  
ATOM   6626  H   ASP A 464    -168.437  40.149  82.877  1.00 77.380          H  
ATOM   6627  HA  ASP A 464    -165.808  40.313  81.821  1.00 77.750          H  
ATOM   6628 1HB  ASP A 464    -166.867  41.262  84.533  1.00108.700          H  
ATOM   6629 2HB  ASP A 464    -165.256  41.594  83.962  1.00108.700          H  
ATOM   6630  N   ASN A 465    -164.195  38.981  83.180  1.00 65.050          N  
ATOM   6631  CA  ASN A 465    -163.239  38.120  83.879  1.00 65.230          C  
ATOM   6632  C   ASN A 465    -162.254  39.000  84.655  1.00 65.250          C  
ATOM   6633  O   ASN A 465    -161.503  39.760  84.042  1.00 65.190          O  
ATOM   6634  CB  ASN A 465    -162.498  37.183  82.929  1.00 91.250          C  
ATOM   6635  CG  ASN A 465    -161.626  36.146  83.688  1.00 91.250          C  
ATOM   6636  OD1 ASN A 465    -161.629  36.163  84.937  1.00 91.250          O  
ATOM   6637  ND2 ASN A 465    -160.927  35.276  82.957  1.00 91.250          N  
ATOM   6638  H   ASN A 465    -163.890  39.462  82.346  1.00 78.060          H  
ATOM   6639  HA  ASN A 465    -163.781  37.514  84.603  1.00 78.280          H  
ATOM   6640 1HB  ASN A 465    -163.223  36.649  82.314  1.00109.500          H  
ATOM   6641 2HB  ASN A 465    -161.862  37.763  82.263  1.00109.500          H  
ATOM   6642 1HD2 ASN A 465    -160.340  34.547  83.397  1.00109.500          H  
ATOM   6643 2HD2 ASN A 465    -160.976  35.314  81.958  1.00109.500          H  
ATOM   6644  N   GLU A 466    -162.320  38.954  85.987  1.00 65.360          N  
ATOM   6645  CA  GLU A 466    -161.493  39.794  86.869  1.00 65.430          C  
ATOM   6646  C   GLU A 466    -161.660  41.295  86.619  1.00 64.990          C  
ATOM   6647  O   GLU A 466    -160.685  42.015  86.409  1.00 64.960          O  
ATOM   6648  CB  GLU A 466    -160.004  39.407  86.772  1.00 91.570          C  
ATOM   6649  CG  GLU A 466    -159.697  37.991  87.251  1.00 91.570          C  
ATOM   6650  CD  GLU A 466    -158.225  37.634  87.246  1.00 91.570          C  
ATOM   6651  OE1 GLU A 466    -157.672  37.443  86.192  1.00 91.570          O  
ATOM   6652  OE2 GLU A 466    -157.659  37.553  88.309  1.00 91.570          O  
ATOM   6653  H   GLU A 466    -162.971  38.270  86.381  1.00 78.430          H  
ATOM   6654  HA  GLU A 466    -161.798  39.598  87.887  1.00 78.520          H  
ATOM   6655 1HB  GLU A 466    -159.658  39.497  85.744  1.00109.890          H  
ATOM   6656 2HB  GLU A 466    -159.412  40.095  87.374  1.00109.890          H  
ATOM   6657 1HG  GLU A 466    -160.076  37.897  88.266  1.00109.890          H  
ATOM   6658 2HG  GLU A 466    -160.230  37.289  86.636  1.00109.890          H  
ATOM   6659  N   GLY A 467    -162.908  41.758  86.657  1.00 64.670          N  
ATOM   6660  CA  GLY A 467    -163.227  43.161  86.424  1.00 64.260          C  
ATOM   6661  C   GLY A 467    -163.039  44.055  87.659  1.00 64.050          C  
ATOM   6662  O   GLY A 467    -162.455  43.655  88.667  1.00 63.770          O  
ATOM   6663  H   GLY A 467    -163.648  41.097  86.833  1.00 77.600          H  
ATOM   6664 1HA  GLY A 467    -162.604  43.535  85.611  1.00 77.110          H  
ATOM   6665 2HA  GLY A 467    -164.259  43.234  86.079  1.00 77.110          H  
ATOM   6666  N   ASP A 468    -163.587  45.268  87.556  1.00 64.210          N  
ATOM   6667  CA  ASP A 468    -163.465  46.366  88.531  1.00 64.080          C  
ATOM   6668  C   ASP A 468    -163.958  46.176  89.986  1.00 63.860          C  
ATOM   6669  O   ASP A 468    -163.483  46.897  90.865  1.00 64.040          O  
ATOM   6670  CB  ASP A 468    -164.148  47.610  87.960  1.00 89.760          C  
ATOM   6671  CG  ASP A 468    -163.407  48.234  86.784  1.00 89.760          C  
ATOM   6672  OD1 ASP A 468    -162.275  47.894  86.549  1.00 89.760          O  
ATOM   6673  OD2 ASP A 468    -164.003  49.035  86.111  1.00 89.760          O  
ATOM   6674  H   ASP A 468    -164.024  45.482  86.668  1.00 77.050          H  
ATOM   6675  HA  ASP A 468    -162.400  46.594  88.597  1.00 76.900          H  
ATOM   6676 1HB  ASP A 468    -165.133  47.363  87.620  1.00107.720          H  
ATOM   6677 2HB  ASP A 468    -164.246  48.361  88.745  1.00107.720          H  
ATOM   6678  N   GLY A 469    -164.910  45.278  90.270  1.00 63.530          N  
ATOM   6679  CA  GLY A 469    -165.377  45.140  91.663  1.00 63.330          C  
ATOM   6680  C   GLY A 469    -166.368  46.216  92.125  1.00 62.790          C  
ATOM   6681  O   GLY A 469    -166.375  46.617  93.293  1.00 62.490          O  
ATOM   6682  H   GLY A 469    -165.294  44.675  89.557  1.00 76.240          H  
ATOM   6683 1HA  GLY A 469    -165.844  44.178  91.776  1.00 76.000          H  
ATOM   6684 2HA  GLY A 469    -164.516  45.130  92.331  1.00 76.000          H  
ATOM   6685  N   LEU A 470    -167.170  46.698  91.194  1.00 62.700          N  
ATOM   6686  CA  LEU A 470    -168.154  47.737  91.443  1.00 62.230          C  
ATOM   6687  C   LEU A 470    -169.403  47.180  92.137  1.00 62.100          C  
ATOM   6688  O   LEU A 470    -170.438  47.840  92.174  1.00 62.020          O  
ATOM   6689  OXT LEU A 470    -169.462  45.978  92.399  1.00 93.340          O  
ATOM   6690  CB  LEU A 470    -168.554  48.352  90.100  1.00 84.290          C  
ATOM   6691  CG  LEU A 470    -167.409  48.958  89.266  1.00 84.290          C  
ATOM   6692  CD1 LEU A 470    -167.956  49.365  87.914  1.00 84.290          C  
ATOM   6693  CD2 LEU A 470    -166.775  50.144  89.974  1.00 84.290          C  
ATOM   6694  H   LEU A 470    -167.081  46.312  90.271  1.00 75.240          H  
ATOM   6695  HA  LEU A 470    -167.714  48.488  92.096  1.00 74.680          H  
ATOM   6696 1HB  LEU A 470    -169.014  47.589  89.494  1.00101.150          H  
ATOM   6697 2HB  LEU A 470    -169.291  49.133  90.282  1.00101.150          H  
ATOM   6698  HG  LEU A 470    -166.664  48.209  89.111  1.00101.150          H  
ATOM   6699 1HD1 LEU A 470    -167.146  49.767  87.300  1.00101.150          H  
ATOM   6700 2HD1 LEU A 470    -168.389  48.494  87.417  1.00101.150          H  
ATOM   6701 3HD1 LEU A 470    -168.724  50.123  88.046  1.00101.150          H  
ATOM   6702 1HD2 LEU A 470    -165.969  50.543  89.355  1.00101.150          H  
ATOM   6703 2HD2 LEU A 470    -167.526  50.917  90.136  1.00101.150          H  
ATOM   6704 3HD2 LEU A 470    -166.363  49.833  90.931  1.00101.150          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 -2225.2 263.311 1670.85 -127.7 39.3651 105.393 774.436 -895.669 -3.38952 -22.3045 -690.77 -184.251 -109.525 -154.652 -96.0372 -39.7315 -18.1052 9.29147 31.8423 164.204 411.696 -122.867 87.7151 18.8059 98.5065 323.355 -691.43
GLY:NtermProteinFull_1 -0.48631 0.03521 0.68937 -0.00203 0 0 0.34197 -0.31081 -0 -0 -0.84686 0.05897 0 0 -0.83017 0 0 0.00792 0 0 0 0 0 0.83697 0 0.04046 -0.46531
SER_2 -2.35981 0.19345 1.80599 -0.0288 0 0.06719 0.50472 -0.81572 -0 -0 -0.40778 -0.12236 0 0 0 0 0 0.00645 0.02055 0.1008 0 -0.48322 0.62641 -0.77834 -0.13971 0.3088 -1.50138
HIS_3 -5.02667 0.16282 4.57972 -0.4087 0.00564 0.45476 2.00342 -2.20678 -0 -0 -1.77764 -0.15162 0 0 -0.94512 0 0 -0.00546 0.02371 0 1.99407 -0.11435 0 -0.45461 -0.07728 0.41479 -1.52931
HIS_4 -4.59835 0.50427 3.44871 -0.86329 0.05176 1.07156 1.04024 -1.84095 -0 -0 -1.0479 -3.22482 0 0 0 0 0 0.06471 0.04555 0 3.14413 -0.23392 0 -0.45461 -0.22498 0.51189 -2.60601
HIS_5 -8.06395 0.88914 5.35735 -0.46394 0.13949 0.44825 1.58779 -2.73282 -0.00016 -0.0049 -0.52215 -0.58395 0 0 0 0 0 0.10987 0.011 0 3.42376 -0.18366 0 -0.45461 -0.12041 0.57426 -0.58962
HIS_D_6 -9.05328 1.43287 6.62568 -0.3925 0.06085 0.47453 2.03191 -3.38664 -5e-05 -0.00022 -2.55741 -0.30439 0 0 -0.32765 0 0 0.03168 0.18495 0 2.08852 -0.58358 0 -0.45461 0.36701 1.08459 -2.67776
HIS_7 -7.76938 1.0548 6.15982 -0.33721 0.00191 0.20996 2.59721 -3.08395 -0.0075 -0.03514 -2.69169 -0.72695 0 0 0 0 0 0.09857 0.11171 0 1.75731 0.0117 0 -0.45461 0.03533 2.05252 -1.01559
HIS_D_8 -9.42682 1.16484 7.26722 -0.64038 0.17547 0.61228 3.18252 -3.96742 -0 -0 -1.72444 -0.79148 0 0 0 0 0 -0.01219 0.09735 0 2.26274 -0.43124 0 -0.45461 -0.065 1.42254 -1.32861
GLY_9 -4.58116 0.74936 3.88659 -0.0004 0 0 2.11819 -2.19534 -0 -0 -2.89886 -0.27262 0 0 0 0 0 0.16322 0 0 0 0.58294 0 0.83697 0.74497 0.76269 -0.10346
SER_10 -5.18348 0.20522 4.08177 -0.03116 0.00089 0.0565 2.62748 -2.09095 -0.00308 -0.02763 -2.69865 -0.81075 0 0 0 0 0 -0.00676 9e-05 0.17037 0 -0.03504 0.62922 -0.77834 0.89979 0.68739 -2.3071
GLN_11 -7.18009 0.86555 5.34777 -0.38336 0.10294 0.22474 2.38487 -2.54659 -0.00826 -0.07649 -3.4446 -0.14142 0 0 0 0 0 0.0694 0.27035 0 3.05635 -0.02793 0 -0.18838 0.31674 0.67231 -0.68609
THR_12 -6.03682 0.42114 4.54714 -0.16861 0.08469 0.05956 2.09989 -2.31747 -0.02862 -0.12433 -1.94959 0.23846 0 0 -0.89349 -0.54501 0 -0.03234 0.05163 0.07393 0 0.00031 2.81423 -1.0874 0.0807 0.69995 -2.01204
GLU_13 -4.72208 0.13853 5.30376 -0.20467 0.03583 0.30045 2.41508 -2.20244 -0 -0 -3.8342 -0.54103 0 0 -1.19205 -1.02423 0 -0.04721 0.00357 0 2.95535 -0.12318 0 -2.7348 0.13925 0.30473 -5.02932
ASN_14 -5.2474 0.28103 4.654 -0.30477 0.16285 0.542 2.37404 -2.32485 -0.00955 -0.06902 -1.29627 -0.9103 0 0 0 0 0 -0.00144 0.00998 0 1.9249 -0.73721 0 -0.93687 0.40929 0.29473 -1.18486
ASP_15 -5.29952 0.36097 6.88076 -0.22429 0.04768 0.71925 3.65128 -3.03674 -0.00959 -0.04916 -3.6443 -1.10566 0 0 0 -0.73882 0 0.14194 0.00395 0 2.03327 -0.59566 0 -2.3716 0.27535 0.54086 -2.42004
THR_16 -6.80125 1.79244 4.06217 -0.19639 0.09062 0.06214 2.82171 -2.41187 -0.00032 -0.00083 -0.51034 -0.46203 0 0 0 0 0 0.13197 0.00366 1.05673 0 -0.72339 2.32418 -1.0874 0.08124 2.54194 2.77498
PHE_17 -4.74596 1.0072 2.91769 -0.87941 0.05693 0.3659 1.10389 -1.58617 -0.01587 -0.06562 -0.32237 0.13317 0 0 0 0 0 0.01882 0.00191 0 2.85376 -0.16622 0 1.0402 0.79634 2.59358 5.10776
GLU_18 -4.60358 0.4888 3.91492 -0.20853 0.03549 0.30691 1.59485 -1.85674 -0.01616 -0.10045 -1.61007 -0.53579 0 0 0 -0.35198 0 -0.01718 0.01458 0 3.12181 0.14035 0 -2.7348 0.7605 0.68345 -0.97363
ASN_19 -5.54946 0.30978 4.58973 -0.18667 0.00762 0.24656 2.01768 -2.3814 -0.08016 -0.46823 -2.61728 -0.35558 0 0 0 0 0 0.02617 0.11553 0 2.53147 0.18788 0 -0.93687 -0.01094 0.37945 -2.17472
GLY_20 -1.50859 0.01359 1.10724 -0.00177 0 0 0.31633 -0.67717 -0.01424 -0.10001 0.08936 -0.37021 0 0 0 0 0 -0.09096 0 0 0 -1.49831 0 0.83697 0.34155 0.1364 -1.41984
LYS_21 -3.56661 0.17377 2.41535 -0.30403 0.03564 0.13994 0.54633 -1.1455 -0.01416 -0.13797 -0.23285 0.14224 0 0 0 0 0 -0.00188 0.01287 1.92426 0 -0.01314 0 -1.5107 0.24181 0.10225 -1.1924
VAL_22 -5.35312 0.97282 1.43785 -0.29254 0.26343 0.07236 0.48087 -1.50759 -0.006 -0.02655 0.01387 -0.53459 0 0 0 0 0 -0.01829 0.00309 0.20482 0 -0.35116 0 1.9342 -0.0175 0.47735 -2.24668
ASN_23 -6.8869 0.71189 7.2953 -0.25417 0.05645 0.40618 4.04056 -3.6478 -0.00716 -0.07894 -3.4056 -0.85579 0 0 -1.07022 0 0 0.01446 0.00041 0 2.19502 -0.46793 0 -0.93687 1.44685 0.85431 -0.58997
SER_24 -3.14308 0.10095 3.9143 -0.02945 3e-05 0.04808 1.44005 -1.84835 -0.04538 -0.29466 -0.37308 -0.93668 0 0 0 0 0 -0.10577 0.0169 0.17019 0 -0.23869 0.6659 -0.77834 1.1029 0.56859 0.2344
ASP_25 -2.82535 0.3562 3.14156 -0.11252 0.00633 0.35123 0.99608 -1.47766 -0.00669 -0.07742 -0.22069 -0.36924 0 0 -1.07022 0 0 -0.01843 0.01669 0 2.21255 -0.36387 0 -2.3716 -0.33009 0.3645 -1.79866
THR_26 -4.92175 0.80009 4.57684 -0.11408 0.08059 0.06366 2.23505 -2.07771 -0 -0 -1.28097 -1.23609 0 0 0 0 0 -0.04172 0.0924 0.13111 0 -0.67736 2.28291 -1.0874 -0.27307 0.50264 -0.94486
VAL_27 -5.51188 0.93229 4.15758 -0.37222 0.36065 0.09044 2.28351 -2.29403 -0.01368 -0.13645 -0.7645 -0.30173 0 0 0 0 0 0.00103 0.00044 0.64001 0 0.36073 0 1.9342 5.60117 2.03935 9.0069
PRO_28 -3.45041 1.08855 2.33877 -0.07963 6e-05 0.04761 0.32522 -1.046 -0 -0 -1.02146 0.57429 0 0 0 0 0 -0.18936 0.00481 0.42974 0 -0.63119 0 -2.4119 5.70678 2.10919 3.79506
THR_29 -4.63413 0.47663 4.16696 -0.23281 0.22406 0.10539 2.28832 -2.17575 -0.01111 -0.02793 -2.03199 -0.67956 0 0 -0.75317 0 0 0.17277 0.13177 1.0259 0 0.61587 4.19393 -1.0874 0.43228 0.89147 3.09148
ASN_30 -1.81526 0.12556 1.89832 -0.1752 0.01347 0.25593 0.67336 -0.97478 -0 -0 -1.24962 -0.3224 0 0 -0.75317 0 0 -0.01222 0.00128 0 2.06048 0.19876 0 -0.93687 0.35369 0.95105 0.29239
THR_31 -4.01648 0.26524 2.95979 -0.10934 0.07598 0.06604 1.51971 -1.56201 -0 -0 -1.84132 -0.82251 0 0 0 -0.35198 0 -0.01694 0.09576 0.05146 0 -0.49606 2.38892 -1.0874 -0.33585 0.68546 -2.53154
VAL_32 -4.35903 0.46167 2.33689 -0.31349 0.21266 0.06633 1.36381 -1.51801 -0.01619 -0.0956 -0.56544 -0.37381 0 0 0 0 0 -0.01517 0.00187 0.10386 0 -0.47119 0 1.9342 -0.43502 0.40884 -1.27284
SER_33 -1.33482 0.10937 0.97253 -0.02804 0.00046 0.04366 0.17005 -0.48031 -0 -0 0.57625 -1.11658 0 0 0 0 0 -0.05402 0.00292 0.59762 0 0.07404 0.60308 -0.77834 -0.08642 0.36996 -0.35861
LEU_34 -1.91559 0.5253 1.97545 -0.68801 0.20186 0.28954 0.42197 -0.83409 -0.01058 -0.07465 0.97661 0.17472 0 0 0 0 0 0.00611 0.05565 0.64639 0 -0.17971 0 0.18072 5.3927 1.6092 8.75358
PRO_35 -3.0692 0.779 1.79592 -0.14057 0.00328 0.09951 0.63132 -0.78608 -0 -0 -0.37317 0.18713 0 0 0 0 0 -0.07918 0.01453 0.18596 0 -0.99646 0 -2.4119 4.84897 1.57621 2.26526
SER_36 -2.15634 0.22286 1.74778 -0.0326 0 0.07495 0.35594 -0.81203 -0.01058 -0.07465 0.19667 -0.17836 0 0 0 0 0 0.00213 0.00155 0.08628 0 -0.49612 0.60953 -0.77834 -0.52652 0.28954 -1.47832
GLY_37 -1.6376 0.11816 2.17728 -0.00052 0 0 1.15245 -1.03739 -0.00298 -0.04446 -1.63131 -0.21338 0 0 0 0 0 -0.17751 0 0 0 -0.53887 0 0.83697 0.1552 0.15775 -0.68621
ASP_38 -2.83063 0.20926 2.58142 -0.11474 0.00338 0.33308 1.25994 -1.22479 -0.00484 -0.01389 -1.63959 -0.60879 0 0 0 0 0 -0.05912 0.03062 0 3.58064 -0.34598 0 -2.3716 0.1781 0.24177 -0.79574
ASN_39 -6.07042 0.30113 6.31972 -0.28526 0.06034 0.48675 3.15099 -2.95391 -0.04371 -0.30143 -3.99002 -0.72844 0 0 -0.52028 -0.46448 0 -0.03701 0.01237 0 1.94407 -0.29911 0 -0.93687 -0.11431 0.71277 -3.75713
GLY_40 -4.68747 0.3908 4.39034 -0.00059 0 0 1.98476 -2.21579 -0.00484 -0.01389 -2.55588 -0.20506 0 0 0 0 0 -0.17876 0 0 0 -0.40293 0 0.83697 0.21938 0.75159 -1.69137
LYS_41 -8.05504 0.74656 9.55331 -0.49766 0.13683 0.3183 4.75522 -3.89725 -0.02862 -0.12433 -6.35088 -0.11435 0 0 0 -0.75042 0 0.00702 0.72289 1.75006 0 -0.03737 0 -1.5107 0.25766 0.78425 -2.33451
LEU_42 -8.39157 0.85596 2.70006 -0.46926 0.11805 0.10043 2.76569 -2.29369 -0 -0 -2.74488 -0.02274 0 0 0 0 0 0.21755 0.13233 0.65427 0 0.00201 0 0.18072 -0.02591 1.17341 -5.04757
GLY_43 -3.60491 0.08069 3.23781 -0.0013 0 0 2.60114 -1.8672 -0 -0 -2.43674 -0.34486 0 0 0 0 0 -0.08957 0 0 0 -1.40621 0 0.83697 0.21922 0.68355 -2.09141
GLY_44 -3.81499 0.365 2.41474 -0.00126 0 0 2.12341 -1.66934 -0 -0 -2.01858 -0.35071 0 0 0 0 0 0.40347 0 0 0 -1.08261 0 0.83697 0.52809 0.3109 -1.95492
PHE_45 -9.91587 1.24806 3.57329 -0.59565 0.17061 0.38126 2.5414 -2.82011 -0 -0 -3.05665 0.17872 0 0 0 0 0 0.01294 0.42192 0 1.96314 -0.19732 0 1.0402 0.1433 0.87015 -4.0406
THR_46 -6.59747 0.75288 5.21221 -0.12768 0.10157 0.09958 3.56145 -2.92426 -0 -0 -3.67745 -0.48777 0 0 -0.44779 0 0 0.6952 0.51716 0.13661 0 -0.28351 2.27771 -1.0874 -0.37139 1.23799 -1.41236
HIS_D_47 -5.90091 0.4963 6.32124 -0.4572 0.0253 0.31852 2.79793 -2.93556 -0.01656 -0.15949 -3.77456 -0.23431 0 0 -2.35201 0 0 -0.05372 0.01408 0 1.567 -0.07029 0 -0.45461 -0.49713 1.18541 -4.18057
GLU_48 -6.07597 0.60157 6.69337 -0.27556 0.05331 0.31077 2.05993 -3.02249 -0.00134 -0.00595 -2.1226 -0.22487 0 0 -0.85403 0 0 -0.09162 0.03361 0 2.82009 -0.0568 0 -2.7348 -0.57753 0.69603 -2.77489
ASN_49 -3.11419 0.19297 3.49147 -0.16468 0.02147 0.22556 1.21494 -1.64926 -0.03301 -0.26397 0.41555 -0.29994 0 0 0 0 0 -0.01248 0.01838 0 1.75846 0.01513 0 -0.93687 -0.29314 0.12601 0.71238
ASN_50 -1.21126 0.06249 1.14361 -0.1797 0.02816 0.27071 0.12687 -0.60195 -0 -0 0.21661 -0.30813 0 0 0 0 0 0.06199 0.00484 0 1.44001 0.15217 0 -0.93687 -0.0095 0.08045 0.34052
THR_51 -2.50948 0.31952 2.33196 -0.10951 0.05961 0.08114 0.59717 -1.25345 -0.02558 -0.16758 -0.18179 -0.80596 0 0 0 0 0 0.04028 0.00126 0.09209 0 -0.52035 2.27093 -1.0874 -0.25144 0.36971 -0.74888
ILE_52 -4.74065 0.55732 0.79867 -0.61338 0.35976 0.12269 0.58542 -1.23565 -0 -0 -0.08421 0.22333 0 0 0 0 0 -0.05109 0.17179 1.03008 0 -0.72345 0 0.73287 -0.45095 0.55276 -2.76468
ASP_53 -2.65713 0.21041 3.48475 -0.10292 0.00586 0.30077 0.9313 -1.57791 -0.01043 -0.10455 -1.9505 -1.3145 0 0 -0.86594 0 0 0.10666 0.00768 0 2.32551 -0.17586 0 -2.3716 -0.13193 0.3538 -3.53653
SER_54 -1.22186 0.08757 2.09082 -0.02781 0 0.0457 0.81664 -0.87052 -0.01413 -0.14615 -1.57752 -0.99009 0 0 -0.86594 0 0 -0.03412 0.00199 1.1916 0 -0.07576 0.61865 -0.77834 -0.17322 0.18669 -1.73578
GLY_55 -1.13867 0.00829 1.29185 -0.00171 0 0 0.38376 -0.63843 -0.01413 -0.14615 -0.13018 -0.37098 0 0 0 0 0 -0.11027 0 0 0 -1.36242 0 0.83697 -0.05445 0.1382 -1.30831
GLU_56 -1.94361 0.21073 1.75919 -0.48397 0.24301 1.56065 0.88864 -0.91455 -0 -0 -1.69576 -2.56838 0 0 0 0 0 -0.04506 0.01237 0 4.24603 -0.00744 0 -2.7348 -0.07485 0.2073 -1.34049
LEU_57 -5.45666 0.61343 2.04904 -0.49461 0.37249 0.11942 0.81066 -1.72142 -0 -0 -0.0951 0.07269 0 0 0 0 0 0.08598 0.03541 0.71784 0 -0.02646 0 0.18072 -0.15237 1.29864 -1.59029
ASP_58 -3.88949 0.60026 4.21881 -0.21993 0.00031 0.71644 2.33322 -1.94339 -0 -0 -2.43559 -0.07921 0 0 -1.05019 0 0 -0.04134 0.13347 0 3.34338 0.04504 0 -2.3716 0.22709 2.0734 1.66068
ILE_59 -6.13305 0.65312 2.65406 -0.57268 0.34558 0.19772 1.04054 -1.97218 -0.00929 -0.08666 -1.05847 -0.35499 0 0 0 0 0 -0.01144 0.03493 0.37482 0 0.16459 0 0.73287 0.20651 1.32332 -2.47069
GLY_60 -2.82893 0.06497 3.20772 -0.00037 0 0 1.77352 -1.5892 -0 -0 -2.14543 -0.18559 0 0 0 0 0 -0.05387 0 0 0 -1.53352 0 0.83697 0.49381 0.53416 -1.42576
ARG_61 -5.8671 0.77466 3.85638 -0.65868 0.19814 0.45811 1.45172 -1.81667 -0.01425 -0.116 -1.83453 0.24314 0 0 -0.42011 -0.49621 0 0.24196 0.13139 2.69972 0 -0.15553 0 -1.2888 0.27042 0.31624 -2.02598
ARG_62 -8.49284 1.06861 7.47786 -0.88918 0.28943 0.60387 3.43636 -3.60847 -0 -0 -3.51352 0.06035 0 0 -1.12261 0 0 0.05526 0.08818 1.93654 0 -0.16523 0 -1.2888 -0.19722 0.76948 -3.49194
ALA_63 -4.82402 0.5513 1.08815 -0.0209 0 0 0.9158 -1.51545 -0 -0 -0.6737 -0.36547 0 0 -0.40613 0 0 0.09089 0 0 0 -0.46008 0 1.8394 -0.06956 0.92405 -2.92572
ILE_64 -8.02243 1.5156 4.56182 -0.6155 0.55952 0.11061 2.71478 -2.72414 -0 -0 -3.52681 0.21972 0 0 0 0 0 -0.07105 0.11905 1.0216 0 -0.71595 0 0.73287 -0.14162 1.0757 -3.18621
GLN_65 -4.99157 0.60908 4.78366 -0.47344 0.15565 0.36605 1.52861 -2.30574 -0.04073 -0.27373 -2.87718 -0.30789 0 0 -1.10089 0 0 0.00937 0.0388 0 4.0759 0.25313 0 -0.18838 -0.20788 1.06157 0.1144
GLU_66 -5.77599 0.75104 5.36831 -0.51175 0.2474 1.63572 1.74418 -2.38888 -0.02885 -0.21392 -3.80093 -2.44103 0 0 -0.65576 -0.63587 0 -0.02759 0.09394 0 4.52038 -0.02785 0 -2.7348 -0.36397 0.58503 -4.66119
VAL_67 -5.87394 1.31073 2.09636 -0.25934 0.12083 0.05141 1.56491 -1.79744 -0.02557 -0.09887 -0.86596 -0.17477 0 0 0 0 0 0.02454 0.05832 0.01257 0 -0.21648 0 1.9342 5.41278 2.00743 5.28171
PRO_68 -6.06042 1.29765 3.62039 -0.2141 0.03106 0.1621 1.44 -1.6565 -0.02557 -0.09887 -1.67792 -0.09606 0 0 0 0 0 1.91197 0.00032 0.29253 0 -0.48183 0 -2.4119 5.78154 2.79786 4.61225
PRO_69 -4.57733 0.60623 3.23965 -0.13122 0.00027 0.09702 1.70982 -1.45374 -0 -0 -2.12412 0.21999 0 0 0 0 0 0.45713 0.05839 0.65678 0 -0.85769 0 -2.4119 -0.15561 1.33119 -3.33514
GLY_70 -3.04534 0.22974 2.97225 -0.00012 0 0 1.34794 -1.53888 -0 -0 -2.1694 -0.28933 0 0 -0.52028 0 0 -0.12716 0 0 0 -1.29357 0 0.83697 -0.04841 0.7392 -2.90638
ILE_71 -7.53963 0.93011 3.01661 -0.65686 0.57097 0.14639 1.17929 -2.62494 -0.03087 -0.16254 0.44495 0.1037 0 0 0 0 0 0.00341 0.00064 0.89118 0 -0.27285 0 0.73287 0.13594 1.31902 -1.81262
PHE_72 -5.77565 0.60974 3.39858 -0.80458 0.29534 0.58078 1.98012 -2.03047 -0.0263 -0.1392 -1.43817 -0.64503 0 0 0 0 0 0.11877 0.0323 0 4.20817 0.26141 0 1.0402 0.54019 2.16111 4.3673
TRP_73 -5.18637 0.61533 3.99709 -0.92952 0.05639 0.33556 1.62043 -2.00846 -0 -0 -0.31479 -0.3815 0 0 0 0 0 0.0022 0.0905 0 1.88783 -0.04214 0 1.6906 0.89894 1.45697 3.78904
ARG_74 -5.68391 0.49818 4.11211 -0.77698 0.11452 0.6284 2.35331 -2.13144 -0 -0 -3.38338 0.05569 0 0 -1.19205 0 0 -0.05086 0.08998 2.44326 0 -0.1471 0 -1.2888 0.17338 0.53141 -3.65429
SER_75 -2.26276 0.30211 2.26966 -0.0342 0.00115 0.06133 0.50751 -1.14629 -0.04287 -0.28902 0.52254 -0.77707 0 0 0 0 0 -0.06681 0.00103 0.37295 0 0.34761 0.60801 -0.77834 0.02576 0.48645 0.10873
GLN_76 -1.70951 0.20823 1.54009 -0.67887 0.10095 0.75875 0.37822 -0.8069 -0.01657 -0.14982 0.17057 -0.85965 0 0 0 0 0 -0.04948 0.15893 0 2.54876 -0.03852 0 -0.18838 0.14592 0.26006 1.77281
LEU_77 -5.8554 0.67571 2.36311 -0.46552 0.18483 0.08985 0.96083 -1.94526 -0 -0 -0.52322 0.19203 0 0 0 0 0 0.12282 0.27982 1.62681 0 -0.29776 0 0.18072 -0.14052 0.3694 -2.18178
PHE_78 -3.84577 0.39918 2.0199 -0.92668 0.09896 0.16331 0.51241 -1.42164 -0 -0 -0.15365 -0.54932 0 0 0 0 0 -0.05472 0.29884 0 2.12465 0.07996 0 1.0402 -0.28471 0.37603 -0.12306
ILE_79 -5.36491 0.5678 1.9009 -0.46166 0.29065 0.09906 1.1546 -1.66373 -0 -0 0.74277 -0.10522 0 0 0 0 0 -0.05817 0.06177 0.32185 0 -0.74552 0 0.73287 -0.38265 0.3722 -2.5374
ASP_80 -4.6168 0.48042 4.91315 -0.23758 0.10158 0.8025 1.74962 -2.31319 -0.02106 -0.14478 -2.23269 -3.50829 0 0 -1.10089 0 0 -0.04791 0.30477 0 2.70744 -0.40828 0 -2.3716 -0.55182 0.52525 -5.97015
GLN_81 -7.17095 1.05643 4.23162 -0.271 0.02652 0.20037 1.79197 -2.24469 -0.00308 -0.02763 -0.89109 -0.26439 0 0 -0.89349 0 0 0.07456 0.08183 0 3.299 -0.08808 0 -0.18838 -0.51298 1.15207 -0.64139
PRO_82 -6.33663 1.10106 2.41233 -0.12459 0 0.09043 0.47071 -1.34819 -0 -0 -0.09975 0.28085 0 0 0 0 0 0.22187 0.03942 0.36052 0 -1.1093 0 -2.4119 -0.42425 1.16199 -5.71541
GLN_83 -8.3057 0.98819 6.43395 -0.31483 0.06881 0.25155 3.08968 -3.21932 -0.01652 -0.07338 -2.83892 -0.1816 0 0 0 0 0 -0.01816 0.04599 0 4.99182 0.03915 0 -0.18838 -0.4197 0.89914 1.23178
PHE_84 -7.77879 1.44457 3.55643 -0.54154 0.02466 0.26192 1.33454 -2.36371 -0 -0 -2.26085 0.0243 0 0 -0.7025 0 0 0.1513 0.00514 0 2.01177 -0.09605 0 1.0402 -0.19149 1.46825 -2.61186
LEU_85 -7.78506 1.04556 3.76455 -0.74527 0.43771 0.31667 2.45554 -2.57222 -0.01652 -0.07338 -2.13205 0.1112 0 0 0 0 0 0.10957 0.10969 1.29294 0 -0.33562 0 0.18072 -0.16392 1.23549 -2.7644
LYS_86 -3.932 0.29291 2.72355 -0.2902 0.03588 0.13651 0.62327 -1.31089 -0.00929 -0.08666 -0.45024 -0.10935 0 0 0 0 0 0.11384 0.0066 1.9214 0 -0.05455 0 -1.5107 -0.14207 1.00388 -1.03809
PHE_87 -8.26149 1.15751 3.85209 -0.55325 0.02898 0.04207 2.71323 -2.6586 -0 -0 -1.55349 -0.38151 0 0 0 0 0 -0.04655 0.88949 0 1.92339 -0.29238 0 1.0402 0.43408 1.11893 -0.54731
ASN_88 -3.42355 0.23733 2.94929 -0.19749 0.05432 0.33202 1.38216 -1.47411 -0 -0 -1.4523 -0.33271 0 0 -1.7753 0 0 0.09923 0.04358 0 2.07636 -0.45627 0 -0.93687 0.08204 0.9109 -1.88138
ILE_89 -4.1785 0.97601 2.50242 -0.46031 0.35458 0.09079 1.62588 -1.56354 -0 -0 -0.80589 0.08352 0 0 0 0 0 -0.07046 0.04078 0.59579 0 -0.63455 0 0.73287 -0.49703 0.61471 -0.59292
SER_90 -2.48214 0.39988 1.98046 -0.02729 0.00039 0.02362 0.55188 -1.08673 -0 -0 -0.74579 -0.37282 0 0 0 0 0 0.18152 0.01148 0.49021 0 0.03777 0.6 -0.77834 -0.0255 0.38203 -0.85939
LEU_91 -7.31679 1.41013 3.42071 -0.58783 0.21035 0.14717 1.44554 -2.19823 -0 -0 0.06641 0.35432 0 0 -0.32765 0 0 -0.10352 0.00829 0.40696 0 -0.07101 0 0.18072 -0.03114 0.6972 -2.28837
GLN_92 -4.98062 0.70656 3.46635 -0.26117 0.04539 0.2074 1.43507 -1.8254 -0.02418 -0.18299 -0.21584 -0.49166 0 0 0 0 0 0.0148 0.00288 0 2.75928 -0.18445 0 -0.18838 -0.25718 0.79851 0.82436
LYS_93 -7.55761 1.19825 6.60677 -0.30721 0.05539 0.16359 2.45841 -2.81062 -0 -0 -3.75669 -0.29894 0 0 0 0 0 0.03457 0.58818 0.98685 0 0.02056 0 -1.5107 1.04481 0.57928 -2.50512
ASP_94 -5.27011 0.57819 6.19504 -0.10978 0.0067 0.31936 2.80231 -2.76596 -0.01415 -0.08805 -4.45098 -0.78413 0 0 0 -0.805 0 -0.06572 0.01025 0 4.4427 -0.76237 0 -2.3716 1.04727 0.59655 -1.4895
ALA_95 -4.62872 0.29046 3.74697 -0.02028 0 0 2.61145 -2.29793 -0 -0 -2.11211 -0.33383 0 0 0 0 0 0.04035 0 0 0 -0.41243 0 1.8394 -0.07615 0.52894 -0.82387
LEU_96 -6.73161 0.79052 4.15626 -0.576 0.25751 0.16382 2.7677 -2.56104 -0 -0 -2.65261 -0.02577 0 0 0 0 0 -0.03108 0.0933 1.35631 0 -0.12273 0 0.18072 0.00665 0.51941 -2.40865
ILE_97 -8.41902 1.41987 1.69522 -0.47472 0.39685 0.09968 1.57156 -1.99676 -0.00696 -0.02428 -1.41342 -0.11498 0 0 0 0 0 -0.02543 0.03485 0.27377 0 -0.56467 0 0.73287 -0.15687 0.58203 -6.3904
GLY_98 -3.2276 0.19315 2.21202 -0.00045 0 0 1.65334 -1.45954 -0 -0 -1.74406 -0.33829 0 0 0 0 0 -0.06597 0 0 0 0.9905 0 0.83697 0.62271 0.39804 0.07082
VAL_99 -5.43237 0.29241 2.40066 -0.27197 0.13518 0.06024 1.49543 -1.90418 -3e-05 -9e-05 -2.00224 -0.45702 0 0 0 0 0 -0.07599 0.0045 0.21056 0 -0.61947 0 1.9342 0.61858 0.2858 -3.3258
TYR_100 -8.12693 0.79594 4.22592 -0.6151 0.08376 0.35259 3.05191 -2.68157 -0 -0 -3.39567 -0.20413 0 0 0 -0.2031 0 0.00459 0.05679 0 1.94371 -0.15621 0.20602 1.2797 -0.1618 0.49811 -3.04545
GLY_101 -4.24186 0.29317 3.96478 -0.00055 0 0 2.87337 -2.1284 -0 -0 -3.21314 -0.31581 0 0 0 0 0 0.02006 0 0 0 0.78392 0 0.83697 0.71881 0.59126 0.18258
ARG_102 -11.2596 0.78859 9.66787 -0.92827 0.37638 0.77448 3.87643 -4.61938 -0.03572 -0.21984 -3.81131 0.16635 0 0 -0.57831 -0.63587 0 0.20528 0.39479 2.36574 0 -0.19397 0 -1.2888 0.66571 0.93361 -3.35583
LYS_103 -5.16142 0.40859 4.79528 -0.34046 0.03342 0.14741 2.50183 -2.08816 -0.00323 -0.04749 -2.38413 0.17117 0 0 -0.57831 0 0 0.02897 0.08116 1.84751 0 0.02284 0 -1.5107 -0.35715 0.99251 -1.44038
GLY_104 -3.57926 0.77559 3.12146 -0.0002 0 0 1.52137 -1.49538 -0 -0 -1.23596 -0.20311 0 0 0 0 0 0.04056 0 0 0 0.42142 0 0.83697 -0.14967 0.35653 0.41031
LEU_105 -5.67745 0.88876 2.01119 -0.51604 0.23545 0.14936 1.16187 -1.42871 -0.01394 -0.11907 0.16254 0.00776 0 0 -0.65576 0 0 0.98368 0.14398 1.03888 0 -0.0789 0 0.18072 0.67187 1.21189 0.35806
PRO_106 -1.78422 0.92714 1.27486 -0.07145 0 0.04426 0.19148 -0.43717 -0.00121 -0.03012 -0.0868 0.53988 0 0 0 0 0 0.14157 0.02999 0.52339 0 -0.12603 0 -2.4119 6.56114 2.72977 8.01459
PRO_107 -3.74894 1.1019 2.48658 -0.1334 1e-05 0.09495 0.6374 -1.02005 -0.01448 -0.07245 -0.6966 0.26391 0 0 0 0 0 -0.01746 0.01414 0.51883 0 -1.06432 0 -2.4119 5.97638 1.9551 3.86962
SER_108 -1.12673 0.13328 1.16273 -0.03142 0.01106 0.02927 0.01107 -0.58527 -0.00121 -0.03012 -0.24621 -0.13166 0 0 0 0 0 0.01994 2e-05 0.22522 0 0.39316 0.6005 -0.77834 0.59391 0.80182 1.05102
HIS_109 -3.95158 0.50837 3.01698 -0.39829 0.05654 0.39455 0.87534 -1.48488 -0.01593 -0.07682 -1.49416 -0.22915 0 0 0 0 0 0.01604 0.00322 0 3.04934 -0.07277 0 -0.45461 0.59416 0.63259 0.96894
THR_110 -4.77743 0.8089 4.64207 -0.14394 0.03628 0.05044 2.67692 -2.33882 -0.01029 -0.07366 -3.24187 -0.16647 0 0 -0.54198 0 0 -0.00218 0.08768 0.24337 0 -0.04284 2.29052 -1.0874 0.05921 0.518 -1.01348
GLN_111 -6.51207 0.69796 3.05361 -0.69693 0.28943 1.05407 2.05394 -2.1735 -0.00145 -0.00436 -1.52736 -2.15393 0 0 0 0 0 -0.05049 0.01773 0 3.14168 -0.09542 0 -0.18838 -0.10393 0.48174 -2.71767
TYR_112 -9.21861 1.39956 4.78106 -0.72857 0.07068 0.35614 2.40729 -3.25362 -0.01425 -0.116 -0.73225 -0.21614 0 0 -0.40613 0 0 0.10492 0.11293 0 2.3606 0.00507 0.00681 1.2797 -0.31321 0.59986 -1.51416
ASP_113 -5.28017 0.312 6.99968 -0.09994 0.00072 0.28688 3.37697 -3.09185 -0.01029 -0.07366 -4.77083 -0.40636 0 0 -0.54198 0 0 -0.01015 0.134 0 1.78986 0.11395 0 -2.3716 -0.27374 1.02954 -2.88698
PHE_114 -9.67237 1.24773 4.04443 -0.72133 0.09401 0.38172 2.5737 -2.98518 -0 -0 -1.23705 0.18938 0 0 0 0 0 0.086 0.06083 0 2.32689 0.00675 0 1.0402 -0.12746 1.14565 -1.54611
VAL_115 -7.76393 1.18309 2.60045 -0.31443 0.28216 0.07263 1.95941 -2.48147 -0 -0 -0.21074 -0.11813 0 0 0 0 0 0.00137 2e-05 0.12042 0 -0.16682 0 1.9342 0.00202 0.90577 -1.99398
GLU_116 -3.93443 0.31577 4.08306 -0.34263 0.10356 0.40517 1.33826 -1.84423 -0 -0 -1.30094 -0.49948 0 0 0 -0.49621 0 0.18719 0.01646 0 3.48527 -0.12135 0 -2.7348 0.04706 0.70623 -0.58601
LEU_117 -3.30272 0.14435 3.26916 -0.5323 0.26379 0.16214 1.52803 -1.52242 -0 -0 -1.28386 0.13717 0 0 0 0 0 -0.01083 0.07684 0.32596 0 -0.06923 0 0.18072 -0.01004 1.05524 0.41201
LEU_118 -6.91402 0.71636 2.66082 -0.54518 0.15927 0.11862 2.52004 -2.02708 -0 -0 -0.35272 0.30332 0 0 0 0 0 -0.0509 0.1384 0.42291 0 -0.16153 0 0.18072 -0.30572 1.14088 -1.99579
ASP_119 -2.47225 0.0795 3.94614 -0.25342 0.13153 0.85861 2.21225 -1.70233 -0.01807 -0.22056 -2.69209 -3.09182 0 0 -0.54291 -0.75822 0 -0.0694 0.21868 0 2.31111 -0.43933 0 -2.3716 -0.59526 0.8704 -4.59906
GLY_120 -3.73939 0.54575 3.90523 -7e-05 0 0 2.21876 -2.00049 -0.01724 -0.10346 -1.71969 -0.37394 0 0 0 0 0 -0.16539 0 0 0 -1.52376 0 0.83697 -0.71772 0.67169 -2.18276
SER_121 -4.29861 0.22996 5.12873 -0.03736 0.00277 0.05007 2.48198 -2.36124 -0.01034 -0.07585 -2.44922 -0.32588 0 0 -0.54291 -0.75822 0 -0.05605 0.01488 0.14355 0 -0.38344 1.72413 -0.77834 -0.53685 0.60728 -2.23094
ARG_122 -6.57115 0.6201 4.16613 -0.68233 0.18237 0.51349 2.15985 -2.33338 -0.0041 -0.03448 -1.29095 -0.27199 0 0 0 0 0 -0.04281 0.02454 1.81964 0 -0.20863 0 -1.2888 -0.0873 0.59233 -2.73747
LEU_123 -8.13656 1.04329 3.51151 -0.45574 0.23536 0.06627 1.55195 -2.69989 -0.05299 -0.26134 -0.92645 0.29498 0 0 0 0 0 -0.00744 0.09358 0.4096 0 -0.33543 0 0.18072 -0.08748 0.70496 -4.87108
ILE_124 -7.19007 0.81757 2.83143 -0.50317 0.44896 0.09865 1.50187 -2.35573 -0.02865 -0.13058 -0.85403 -0.08996 0 0 -0.52671 0 0 -0.04015 0.00738 0.68562 0 -0.49931 0 0.73287 -0.15452 0.85344 -4.3951
ALA_125 -4.05348 0.16497 2.4663 -0.02009 0 0 1.83047 -1.6924 -0.02865 -0.13058 -1.48455 -0.41758 0 0 0 0 0 0.04822 0 0 0 -0.53857 0 1.8394 0.02409 0.41593 -1.57653
ARG_126 -5.35892 0.37037 3.67301 -0.84975 0.422 0.65441 1.8576 -1.97923 -0.01786 -0.12265 -0.78404 -0.14179 0 0 -0.6049 0 0 -0.01144 0.22611 3.34908 0 -0.19217 0 -1.2888 0.04792 0.27348 -0.47758
GLU_127 -6.67038 0.75589 6.43837 -0.41978 0.3361 0.57229 3.15347 -2.98447 -0 -0 -3.83315 -0.62011 0 0 -1.13172 0 0 -0.02314 0.09253 0 3.82646 -0.23981 0 -2.7348 -0.04102 0.61144 -2.91186
GLN_128 -5.34454 0.13632 4.65302 -0.3296 0.04778 0.18937 1.8713 -2.19238 -0 -0 -1.77763 -0.11782 0 0 -0.6049 -1.27545 0 -0.07575 0.02091 0 2.86316 0.12921 0 -0.18838 -0.24484 0.531 -1.70922
ARG_129 -7.00692 0.48958 5.6314 -0.64205 0.09329 0.49168 2.83599 -2.92433 -0 -0 -1.61378 0.04644 0 0 -1.86541 0 0 0.09747 0.21299 2.31738 0 0.00253 0 -1.2888 0.24736 0.67922 -2.19595
ASN_130 -4.82105 0.36501 3.50748 -0.17744 0.02065 0.26273 0.8886 -1.92947 -0.00299 -0.00914 -0.67288 -0.23645 0 0 0 -1.07235 0 -0.03103 0.08917 0 1.56883 0.35867 0 -0.93687 0.58561 0.69345 -1.54948
LEU_131 -1.83129 0.21866 1.54784 -0.48727 0.21125 0.12123 0.15392 -0.86699 -0.01913 -0.1195 0.03406 -0.03673 0 0 0 0 0 -0.07509 0.02182 1.11381 0 -0.14032 0 0.18072 0.40097 0.2032 0.63116
VAL_132 -5.5037 0.83724 1.55881 -0.27783 0.19899 0.05964 0.50994 -1.67439 -0.00296 -0.00902 -0.25535 -0.36408 0 0 0 0 0 0.05412 0.05009 0.24102 0 -0.65357 0 1.9342 0.0681 0.25724 -2.97151
GLU_133 -4.12132 0.40403 5.20883 -0.47561 0.18324 1.53286 2.72456 -2.27126 -0.05271 -0.27674 -2.69081 -2.60933 0 0 0 -0.74867 0 -0.00135 0.00619 0 4.18129 0.07083 0 -2.7348 -0.37835 0.42703 -1.6221
SER_134 -2.5872 0.32184 3.05001 -0.02668 0 0.04099 1.63719 -1.50393 -0 -0 0.00427 -0.98672 0 0 0 0 0 0.0318 0.00235 0.18703 0 -0.08832 0.60172 -0.77834 -0.53242 0.50639 -0.12004
GLU_135 -1.90043 0.22986 2.11545 -0.22586 0.02941 0.33196 0.59849 -0.93155 -0 -0 0.39459 -0.61535 0 0 0 0 0 -0.07068 0.00066 0 3.21368 -0.28058 0 -2.7348 -0.65616 0.39271 -0.1086
ARG_136 -5.90115 0.58627 6.1088 -0.69184 0.15139 0.48952 3.14535 -2.76635 -0.03358 -0.15724 -3.60454 0.08955 0 0 -1.0452 -0.74867 0 -0.05071 0.35019 2.03483 0 -0.16048 0 -1.2888 -0.48432 0.53818 -3.43879
ALA_137 -3.4566 0.21642 3.2302 -0.02597 0.00224 0 1.98987 -1.93055 -0 -0 -1.17639 -0.41988 0 0 0 0 0 -0.02961 0 0 0 0.01495 0 1.8394 0.41113 0.61284 1.27805
GLY_138 -2.71759 0.40575 2.60348 -0.00015 0 0 1.6521 -1.47144 -0 -0 -1.84182 -0.24942 0 0 -1.11492 0 0 -0.09476 0 0 0 0.61143 0 0.83697 0.56923 0.42811 -0.38303
ARG_139 -1.94355 0.22294 2.0712 -0.62901 0.0765 0.42343 0.67127 -1.01935 -0 -0 0.52444 0.43584 0 0 0 0 0 -0.00395 0.01193 1.52941 0 -0.08016 0 -1.2888 -0.22455 0.377 1.15458
GLN_140 -4.86801 0.84551 3.76449 -0.6004 0.20893 0.99854 1.43991 -2.06291 -0.01285 -0.12508 -1.89985 -2.34692 0 0 0 0 0 -0.08553 0.05145 0 3.96227 -0.12683 0 -0.18838 -0.49104 0.27528 -1.26143
ALA_141 -3.11128 0.79025 3.42626 -0.01043 0 0 1.63872 -1.87586 -0.02872 -0.27254 -0.84448 -0.3489 0 0 0 0 0 -0.19697 0 0 0 0.39514 0 1.8394 1.14604 0.22442 2.77106
ARG_142 -5.0349 0.39462 4.6658 -0.42099 0.0488 0.20616 2.22276 -2.16652 -0.00266 -0.0166 -1.8587 0.35447 0 0 -0.95151 -0.805 0 -0.10883 0.04789 2.11444 0 -0.17544 0 -1.2888 1.14022 0.3014 -1.33341
SER_143 -2.50723 0.35756 2.7267 -0.02838 0.01447 0.02804 0.76103 -1.31352 -0 -0 -0.98076 -0.03897 0 0 0 0 0 0.01482 0.02552 0.62736 0 -0.09516 0.60005 -0.77834 -0.40481 0.45506 -0.53658
VAL_144 -5.41439 0.80509 3.5579 -0.27804 0.18939 0.05399 1.55714 -2.35348 -0.01587 -0.14746 -1.11286 0.3384 0 0 0 0 0 -0.05323 0.06303 0.21332 0 -0.07993 0 1.9342 -0.45015 0.44589 -0.74706
SER_145 -2.7572 0.28259 2.97374 -0.0279 0 0.06549 1.57809 -1.41849 -0.01204 -0.08185 -0.26412 -0.56526 0 0 -0.47864 0 0 0.00842 0.11628 0.10628 0 -0.55265 0.60965 -0.77834 -0.37301 0.38702 -1.18196
LEU_146 -5.45788 0.59538 3.10977 -0.72233 0.39361 0.32685 1.12363 -1.91535 -0 -0 0.40411 -0.00383 0 0 0 0 0 -0.05553 0.20786 2.06007 0 -0.04905 0 0.18072 -0.16748 0.51686 0.54743
HIS_D_147 -3.77403 0.2449 2.90941 -0.43396 0.02006 0.56352 0.82933 -1.53055 -0 -0 -0.35865 -0.36353 0 0 -0.47864 0 0 -0.0119 0.01389 0 1.72429 -0.19014 0 -0.45461 -0.37038 0.42717 -1.23383
GLU_148 -4.82124 0.35784 6.11506 -0.18575 0.03827 0.25924 3.03652 -2.87201 -0 -0 -4.04332 -0.3672 0 0 -1.11492 0 0 0.18027 0.09991 0 2.40989 0.28182 0 -2.7348 0.1697 0.29429 -2.89643
ALA_149 -4.05537 0.51799 1.99662 -0.02302 0 0 1.34009 -1.57261 -0 -0 -1.53876 -0.33373 0 0 -0.82021 0 0 0.04571 0 0 0 -0.24071 0 1.8394 0.56424 0.73308 -1.54727
GLY_150 -2.52412 0.16202 2.77791 -0.00022 0 0 1.57378 -1.32776 -0 -0 -1.60459 -0.21401 0 0 -1.13172 0 0 0.00444 0 0 0 -1.44004 0 0.83697 0.89998 0.96599 -1.02137
PHE_151 -9.70896 1.68021 2.52718 -0.87216 0.43545 0.30283 1.801 -2.26607 -0.00693 -0.02419 -1.01713 -0.80683 0 0 0 0 0 0.55827 0.00684 0 2.70618 0.00205 0 1.0402 1.00218 0.92833 -1.71155
ILE_152 -4.26521 0.37162 1.86273 -0.48391 0.31348 0.12114 0.82338 -1.34419 -0 -0 -1.01083 -0.40545 0 0 0 0 0 0.22223 0.02584 0.27439 0 -0.23455 0 0.73287 0.46831 1.16668 -1.36147
GLN_153 -7.52067 0.99657 6.31156 -0.58855 0.10605 0.37414 3.79903 -3.06397 -0.00624 -0.01907 -3.72478 -0.9691 0 0 -2.08274 -0.66438 0 0.04618 0.11824 0 4.21974 0.07518 0 -0.18838 0.40461 1.31997 -1.05661
TYR_154 -7.52702 1.27381 4.38622 -0.79269 0.05597 0.29597 1.04696 -2.33555 -0.00729 -0.02443 -1.40465 -0.48008 0 0 -1.13123 0 0 -0.05313 0.00466 0 2.67119 -0.07926 0.00547 1.2797 0.42862 1.25104 -1.13574
LEU_155 -7.71519 1.05375 3.05206 -0.51501 0.27911 0.13352 1.67172 -2.18176 -0.00624 -0.01907 -1.71248 0.0212 0 0 -0.44318 0 0 -0.05211 0.16634 1.07696 0 -0.13749 0 0.18072 0.47838 0.99655 -3.67222
ASP_156 -5.30266 0.76835 6.92219 -0.10658 0.00326 0.30582 2.83231 -2.88234 -0.02577 -0.1322 -6.03461 -1.05467 0 0 -0.92524 0 0 0.04417 0.01912 0 2.71318 -0.33505 0 -2.3716 0.04537 0.61822 -4.89873
SER_157 -4.89922 0.49413 3.69004 -0.02814 0.0002 0.02326 1.41304 -1.95239 -0.00207 -0.03676 -1.73599 -0.23046 0 0 -0.92524 0 0 -0.06221 0.01029 0.47131 0 0.16263 0.6 -0.77834 -0.34135 0.34301 -3.78427
GLY_158 -2.55182 0.10908 2.58883 -6e-05 0 0 1.05193 -1.38423 -0.00734 -0.02215 -1.4751 -0.39265 0 0 0 0 0 -0.18722 0 0 0 -1.45217 0 0.83697 -0.74579 0.22297 -3.40874
ILE_159 -5.66797 0.46642 4.50966 -0.60852 0.43247 0.1115 2.15791 -2.35028 -0 -0 -1.20282 0.46579 0 0 0 0 0 0.00125 0.12123 0.92856 0 -0.71838 0 0.73287 -0.81683 0.45468 -0.98246
TRP_160 -5.36047 0.41112 2.0296 -0.75495 0.03055 0.25097 0.6774 -1.6341 -0.02198 -0.15643 -0.41674 -0.09331 0 0 0 0 0 0.0202 0.25482 0 1.73537 -0.36886 0 1.6906 -0.17512 0.55564 -1.32566
HIS_161 -7.70519 0.98717 5.49379 -0.52917 0.0156 0.32018 2.67077 -2.98797 -0.01463 -0.13428 -2.66838 -0.92131 0 0 0 -0.66438 0 -0.00403 0.01005 0 2.16661 -0.41299 0 -0.45461 0.08347 0.45055 -4.29876
LEU_162 -5.89258 0.72843 2.86896 -0.43984 0.1958 0.09588 0.83133 -1.88154 -0.01204 -0.08185 -0.76234 0.05781 0 0 0 0 0 0.00993 0.20731 1.46089 0 -0.07819 0 0.18072 -0.049 0.40596 -2.15437
ALA_163 -4.74206 0.11762 3.10383 -0.02044 0 0 2.7566 -2.16183 -0 -0 -3.07914 -0.3793 0 0 0 0 0 0.02741 0 0 0 -0.45229 0 1.8394 -0.01566 0.20696 -2.79889
PHE_164 -7.62161 0.5436 4.42336 -0.90799 0.09341 0.23106 1.69423 -2.94188 -0 -0 -1.24008 -0.64052 0 0 0 0 0 -0.00368 0.07788 0 2.17371 -0.30342 0 1.0402 0.31224 0.27473 -2.79477
TYR_165 -9.30421 1.14787 5.52773 -0.99967 0.11459 0.32822 3.83758 -3.48971 -0.01612 -0.20129 -3.48027 -0.37384 0 0 0 -0.66391 0 -0.0885 0.32323 0 2.72211 0.06856 0.12877 1.2797 0.3134 0.64565 -2.18009
ASN_166 -3.16749 0.08841 1.89629 -0.35411 0.08653 0.69606 0.29414 -1.17289 -0.0104 -0.12985 0.27749 -0.78663 0 0 0 0 0 0.06419 0.04303 0 1.85055 -0.55584 0 -0.93687 0.00931 0.54367 -1.26442
ASP_167 -7.07214 0.99947 7.91963 -0.14705 0.0033 0.43329 3.73537 -3.50287 -0.02133 -0.14486 -5.25399 -0.82935 0 0 -1.83687 -0.66391 0 -0.00216 0.0982 0 3.33302 0.04156 0 -2.3716 -0.23962 0.56263 -4.95929
GLY_168 -1.45692 0.09805 2.01991 -4e-05 0 0 0.28165 -0.87496 -0 -0 0.11256 -0.3883 0 0 0 0 0 -0.09874 0 0 0 0.45868 0 0.83697 -0.09775 0.58948 1.48058
LYS_169 -5.77711 0.37303 6.06569 -0.48339 0.09558 0.31368 2.6797 -2.64092 -0.01111 -0.02793 -3.95667 -0.05469 0 0 -0.82165 0 0 -0.01962 0.08715 1.61389 0 -0.23943 0 -1.5107 0.35805 0.37249 -3.58395
ASN_170 -6.62312 1.4011 6.11501 -0.1986 0.02357 0.34441 2.72531 -3.14996 -0.02482 -0.18925 -1.66857 -0.68429 0 0 -1.54194 0 0 0.0563 0.01407 0 2.28451 -0.59706 0 -0.93687 0.00143 1.39761 -1.25114
PRO_171 -7.77227 1.49658 4.58999 -0.11254 0.00077 0.08383 2.59494 -2.15054 -0.02324 -0.10851 -1.26521 0.292 0 0 0 0 0 0.04185 0.07828 0.13835 0 -1.10473 0 -2.4119 -0.59949 1.54208 -4.68976
GLU_172 -6.52416 0.32495 7.43526 -0.30265 0.05006 0.39133 3.93826 -3.27833 -0.00379 -0.01285 -5.31858 -0.25764 0 0 0 -1.02109 0 -0.00228 0.03857 0 3.2194 0.06274 0 -2.7348 -0.17705 0.90534 -3.26731
GLN_173 -6.21079 0.30058 5.63259 -0.39843 0.06984 0.32834 3.33941 -2.66473 -0.02288 -0.12754 -4.72062 -0.45947 0 0 0 -0.76048 0 -0.08336 0.0407 0 3.28282 0.24947 0 -0.18838 0.31751 0.89139 -1.18402
VAL_174 -7.36202 0.74472 2.67831 -0.36332 0.23211 0.08809 2.7842 -2.51805 -0.00331 -0.00929 -2.66271 -0.07701 0 0 0 0 0 -0.06506 0.02722 0.80533 0 -0.7168 0 1.9342 -0.01959 0.65877 -3.84421
SER_175 -5.1994 0.35643 4.64071 -0.02597 0 0.02168 2.80478 -2.36779 -0.00826 -0.07649 -3.52723 0.22608 0 0 0 -0.26374 0 0.06255 0.03204 0.45675 0 0.10368 0.67602 -0.77834 -0.10135 0.43249 -2.53534
PHE_176 -11.0533 0.96639 1.92075 -0.64652 0.10555 0.40984 2.94158 -2.64792 -0 -0 -2.92767 0.21462 0 0 0 0 0 0.08489 0.36122 0 1.86438 -0.25338 0 1.0402 -0.11944 0.38032 -7.35851
ASN_177 -6.69742 0.31308 5.22535 -0.29189 0.07178 0.54988 2.36181 -3.00888 -0 -0 -2.36267 -0.83737 0 0 0 0 0 0.17015 0.00012 0 2.3514 -0.6229 0 -0.93687 0.17574 0.61159 -2.92713
THR_178 -7.10406 0.67943 5.46644 -0.1678 0.08539 0.06384 2.64694 -3.03362 -0.01848 -0.10777 -3.66138 0.00159 0 0 -0.44318 0 0 0.13501 0.00746 0.05267 0 0.10677 2.30869 -1.0874 0.35745 0.9053 -2.80672
ILE_179 -6.41539 0.43941 3.83118 -0.60825 0.40866 0.10997 1.68732 -2.36651 -0.0075 -0.03514 -0.98093 0.66858 0 0 0 0 0 -0.04483 0.12365 0.93571 0 -0.42337 0 0.73287 -0.20366 0.86166 -1.28654
VAL_180 -4.49735 0.43069 0.87565 -0.36142 0.26962 0.08631 0.4187 -1.17312 -0 -0 -0.20193 -0.06057 0 0 0 0 0 0.05004 0.02544 0.79981 0 -0.68013 0 1.9342 -0.33402 0.59996 -1.81813
ILE_181 -5.92744 0.7858 2.2968 -0.62331 0.2881 0.16398 1.12897 -1.75905 -0 -0 -0.59522 -0.13941 0 0 0 0 0 0.14706 0.64276 0.69054 0 -0.24078 0 0.73287 0.0554 0.87285 -1.48007
GLU_182 -1.86087 0.32115 2.02434 -0.4656 0.2256 1.50409 0.49083 -0.98372 -0 -0 -0.46333 -2.53251 0 0 0 0 0 0.07727 0.01582 0 3.88784 0.24743 0 -2.7348 0.27561 0.88497 0.91412
SER_183 -2.96447 0.3127 2.44149 -0.01287 0 0.03011 1.00944 -1.13977 -0.01732 -0.08754 -0.45671 -0.9312 0 0 0 -0.43359 0 -0.02296 0.00101 0.15071 0 0.29083 0.62964 -0.77834 1.26317 0.42173 -0.29392
VAL_184 -7.19506 0.70401 2.98045 -0.27386 0.14974 0.05373 1.36368 -2.38998 -0.04123 -0.20292 0.65582 0.23018 0 0 0 0 0 -0.09238 0.05749 0.10178 0 -0.3154 0 1.9342 0.89261 0.3056 -1.08152
VAL_185 -3.4698 0.48519 1.7743 -0.31472 0.22582 0.0725 1.3963 -1.28709 -0 -0 -0.7958 -0.15365 0 0 0 0 0 0.22675 0.00027 0.16794 0 -0.13677 0 1.9342 -0.3509 0.33706 0.11159
GLU_186 -4.6381 0.55641 4.22588 -0.24484 0.03671 0.40782 1.9558 -1.92415 -0 -0 -2.23001 -0.55159 0 0 0 -0.35789 0 1.09228 0.00834 0 3.15888 0.2202 0 -2.7348 0.3174 1.16054 0.45888
CYS_187 -7.76194 1.73639 4.69367 -0.04401 0.00344 0.01828 2.65254 -2.3944 -0.00709 -0.06781 -0.89157 -0.2788 0 0 0 0 0 0.24174 0.20093 0.42085 0 0.32533 0 3.6196 6.26393 2.68867 11.4197
PRO_188 -4.13765 0.8023 2.35057 -0.07648 0 0.04619 0.26718 -0.90832 -0 -0 -0.19381 0.59811 0 0 0 0 0 -0.16022 0.00085 0.47577 0 -0.46404 0 -2.4119 5.63645 1.90411 3.72911
ARG_189 -5.26226 0.63402 5.1604 -0.66485 0.105 0.38595 2.19009 -2.32991 -0.036 -0.16676 -2.38924 0.618 0 0 0 -0.35789 0 -0.00709 0.36971 2.26078 0 -0.09319 0 -1.2888 -0.27935 0.44404 -0.70734
ASN_190 -3.33114 0.17687 2.58073 -0.15618 0.01271 0.20618 0.9224 -1.3488 -0 -0 -1.11725 -0.87395 0 0 -0.99205 -0.43359 0 -0.02122 0.0218 0 1.83047 -0.2227 0 -0.93687 -0.03918 0.31599 -3.40577
CYS:disulfide_191 -4.65787 0.41078 2.73053 -0.06122 0 0.04425 0.56762 -1.54551 -0.01732 -0.08754 -0.40543 -0.46577 0 0 -0.99205 0 -0.13304 0.00396 0.06541 0.81006 0 0.1813 0 3.6196 0.19579 0.16073 0.42428
HIS_D_192 -3.02706 0.13894 2.58239 -0.41493 0.01662 0.50901 0.5122 -1.34524 -0 -0 -0.08188 -0.22489 0 0 0 0 0 0.04579 0.08708 0 1.81226 -0.18767 0 -0.45461 0.07024 0.12925 0.1675
GLY_193 -2.06003 0.21726 1.67789 -0.00048 0 0 0.80015 -0.96819 -0.00045 -0.00165 -0.95924 -0.21279 0 0 0 0 0 -0.06119 0 0 0 -1.53257 0 0.83697 0.07632 0.14396 -2.04404
ASN_194 -6.10411 0.6047 4.27594 -0.21222 0.02205 0.3433 2.32084 -2.34432 -0.03184 -0.25047 -2.52812 -0.59695 0 0 -0.57912 0 0 0.01057 0.07388 0 2.65121 -0.53825 0 -0.93687 0.19694 0.32308 -3.29975
GLY_195 -3.86646 0.46936 2.16491 -0.00128 0 0 1.06069 -1.53723 -0.00045 -0.00165 -1.49093 -0.32059 0 0 0 0 0 -0.06412 0 0 0 -1.10542 0 0.83697 0.36708 0.32867 -3.16044
GLU_196 -5.19031 0.55078 5.54141 -0.47563 0.13308 0.74992 3.59365 -2.61888 -0.00122 -0.01466 -3.12659 -1.51466 0 0 -1.04823 0 0 0.12312 0.0409 0 4.99474 -0.03564 0 -2.7348 0.36447 0.29522 -0.37333
CYS_197 -6.05925 0.58588 4.08934 -0.17931 0.27159 0.08248 1.6026 -2.11823 -0.00197 -0.02788 -2.35936 -2.07713 0 0 -1.04823 0 0 -0.0315 0.00995 2.29677 0 0.55547 0 3.6196 0.69508 0.49637 0.40228
VAL_198 -4.66889 0.68934 4.47164 -0.28025 0.13424 0.0583 2.64322 -2.36818 -0.03283 -0.16374 -2.57212 -0.03407 0 0 0 0 0 0.0142 0.00013 0.02286 0 -0.30584 0 1.9342 0.55161 0.56388 0.65772
SER_199 -1.45967 0.13749 1.59118 -0.0293 0.01233 0.02841 0.6904 -0.81834 -0 -0 0.18675 -0.05132 0 0 0 0 0 -0.06797 0.00078 0.05114 0 0.183 0.6 -0.77834 -0.00277 0.35911 0.6329
GLY_200 -3.1307 0.41788 2.28102 -6e-05 0 0 0.85252 -1.44299 -0.01035 -0.10762 -0.65287 -0.37063 0 0 0 0 0 -0.14916 0 0 0 -1.48057 0 0.83697 -0.35798 0.5003 -2.81425
THR_201 -4.43876 0.7135 5.23065 -0.21088 0.1458 0.08279 3.38261 -2.66257 -0.01237 -0.13424 -2.64553 -1.1081 0 0 0 0 0 0.31974 0.00074 1.33598 0 -0.73032 2.2733 -1.0874 -0.58596 0.8463 0.71528
CYS:disulfide_202 -3.68306 0.34266 2.31644 -0.05186 0.01311 0.02362 0.92116 -1.34369 -0 -0 -0.7785 -0.39246 0 0 0 0 -0.13304 0.27452 0.01582 0.37395 0 0.34788 0 3.6196 0.44651 0.86822 3.18087
HIS_D_203 -4.34429 0.36291 4.81176 -0.43768 0.01554 0.32509 3.28556 -2.34628 -0.0356 -0.20358 -3.90215 -0.21997 0 0 -0.86998 0 0 0.0213 0.05849 0 1.54598 -0.02489 0 -0.45461 0.34715 1.03631 -1.02891
CYS:disulfide_204 -5.55217 0.43249 3.46246 -0.03782 0 0.01374 1.497 -1.87528 -0 -0 -1.4674 -0.16157 0 0 -0.86998 0 -0.75025 0.07313 0.00617 0.20778 0 0.25351 0 3.6196 -0.42833 0.69613 -0.88076
PHE_205 -6.32633 0.7259 4.39277 -0.5544 0.08368 0.24877 2.07157 -2.52233 -0.01329 -0.09016 -2.38825 0.21295 0 0 0 0 0 0.00864 0.00065 0 2.59517 -0.11516 0 1.0402 -0.36211 1.07103 0.07928
PRO_206 -1.80372 0.35405 1.22468 -0.12469 0.00534 0.09145 0.4262 -0.58967 -0 -0 0.07383 0.21544 0 0 0 0 0 -0.0977 0.02123 0.10688 0 -0.91203 0 -2.4119 -0.40428 1.20723 -2.61767
GLY_207 -2.52566 0.15289 1.86978 -7e-05 0 0 1.01245 -1.28756 -0.00028 -0.00621 -1.43857 -0.38405 0 0 0 0 0 -0.18297 0 0 0 -1.52378 0 0.83697 -0.61226 0.27773 -3.81158
PHE_208 -8.04755 0.89816 3.83088 -0.61383 0.06578 0.33669 2.13038 -2.54008 -0 -0 -2.10543 0.23953 0 0 0 0 0 0.36812 0.04695 0 1.9019 -0.3167 0 1.0402 -0.49627 0.30736 -2.95392
LEU_209 -7.54417 0.47404 5.57377 -0.5593 0.12164 0.12922 2.26601 -3.06184 -0.032 -0.26341 -2.35492 0.27301 0 0 0 0 0 0.34886 0.11107 1.11081 0 0.1119 0 0.18072 0.05411 1.07443 -1.98605
GLY_210 -3.1488 0.3186 3.16049 -0.00029 0 0 1.37961 -1.63138 -0 -0 -0.81079 -0.20993 0 0 0 0 0 -0.06264 0 0 0 -1.52197 0 0.83697 0.24655 1.48307 0.0395
PRO_211 -2.39985 0.81229 2.88279 -0.13698 0.00551 0.0992 1.32848 -1.25769 -0.0206 -0.12054 -0.98653 0.16938 0 0 0 0 0 0.01418 0.00321 0.12705 0 -0.79032 0 -2.4119 -0.18551 1.04907 -1.81876
ASP_212 -3.4825 0.3445 3.62612 -0.12767 0.01845 0.40888 1.24177 -1.78916 -0 -0 -1.83556 -1.31856 0 0 0 0 0 0.02507 0.09776 0 2.36924 -0.47376 0 -2.3716 0.28892 0.63817 -2.33993
CYS:disulfide_213 -8.06401 1.69614 5.89427 -0.05014 0.0037 0.02156 2.27839 -3.17563 -0.01855 -0.16031 -2.12441 -0.49533 0 0 -0.57912 0 -0.75025 0.09975 0.03667 0.06749 0 0.26187 0 3.6196 0.77973 0.78448 0.12588
SER_214 -2.50984 0.20365 3.72803 -0.03092 0.00104 0.05232 1.25789 -1.64607 -0.0114 -0.14288 -0.73043 -1.00117 0 0 0 0 0 -0.03389 0.07704 0.29769 0 -0.236 0.63507 -0.77834 -0.03131 0.86886 -0.03067
ARG_215 -5.75537 0.26215 5.75229 -0.61428 0.07935 0.4 2.82879 -2.65718 -0 -0 -2.02233 0.56866 0 0 0 0 0 0.18616 0.01725 1.90588 0 -0.12124 0 -1.2888 -0.40194 0.55644 -0.30415
ALA_216 -2.88575 0.40959 1.71278 -0.02483 4e-05 0 1.01676 -1.17453 -0.00527 -0.07215 -1.24744 -0.26142 0 0 0 0 0 -0.02288 0 0 0 -0.02786 0 1.8394 -0.50474 0.44525 -0.80303
ALA_217 -4.26594 0.36676 1.95903 -0.03065 0.01958 0 0.86062 -1.73516 -0 -0 -0.98896 -0.50282 0 0 0 0 0 -0.00043 0 0 0 -0.09542 0 1.8394 -0.26328 0.38832 -2.44895
CYS_218 -4.02185 0.70463 2.00162 -0.17574 0.09889 0.08223 0.81987 -1.16088 -0.00527 -0.07215 -1.16254 -1.18328 0 0 0 0 0 0.17284 0.01085 1.50025 0 0.27423 0 3.6196 0.40964 1.03651 2.94947
PRO_219 -4.74659 0.75536 2.19241 -0.11778 0.00219 0.08671 1.01752 -0.99286 -0 -0 -0.96671 0.28434 0 0 0 0 0 -0.0668 0.09465 0.16873 0 -1.07298 0 -2.4119 -0.14374 1.12939 -4.78807
VAL_220 -2.31497 0.40921 1.13486 -0.3607 0.32079 0.08576 0.40206 -0.79161 -0 -0 0.10339 -0.06685 0 0 0 0 0 -0.09429 0.02778 1.20811 0 0.01057 0 1.9342 -0.69306 0.57325 1.88851
LEU_221 -2.84046 0.4311 1.68572 -0.5304 0.17814 0.17383 0.65948 -1.0007 -0.01543 -0.0993 -0.27293 -0.02702 0 0 0 0 0 0.12114 0.14281 0.11407 0 0.86873 0 0.18072 0.12732 1.184 1.08083
CYS:disulfide_222 -4.08398 0.37512 2.20293 -0.04334 2e-05 0.01613 1.07606 -1.22402 -0 -0 -0.99902 -0.27823 0 0 0 0 -0.43585 -0.05754 0.10183 0.64227 0 -0.0107 0 3.6196 0.15033 1.03248 2.08407
SER_223 -3.27653 0.23323 4.64333 -0.03763 0 0.06746 2.77627 -2.03762 -0.01472 -0.08727 -2.06145 -0.55092 0 0 -0.8752 0 0 -0.00929 0.19408 0.18756 0 -0.42867 1.73071 -0.77834 -0.19133 0.45126 -0.06508
GLY_224 -1.50474 0.14273 1.54536 -6e-05 0 0 0.72689 -0.84408 -0 -0 0.54775 -0.3997 0 0 0 0 0 -0.06566 0 0 0 0.14167 0 0.83697 0.22609 0.41939 1.77261
ASN_225 -6.56506 0.45719 4.48655 -0.19611 0.02926 0.30887 2.38944 -2.51418 -0 -0 -2.92675 -0.50098 0 0 -0.8752 0 0 -0.05237 0.016 0 2.13282 -0.63372 0 -0.93687 -0.19025 0.20032 -5.37104
GLY_226 -3.95011 0.48262 2.55334 -0.00166 0 0 1.20851 -1.70642 -0.01472 -0.08727 -0.36534 -0.34482 0 0 0 0 0 -0.11294 0 0 0 -0.87574 0 0.83697 0.00948 0.19679 -2.17132
GLN_227 -3.76166 0.06405 4.36909 -0.66712 0.08698 0.44929 2.37016 -2.04007 -0.00101 -0.00473 -2.73339 -0.40176 0 0 -0.97934 0 0 0.04812 0.13823 0 3.16138 -0.12363 0 -0.18838 0.66472 0.2033 0.65423
TYR_228 -9.91504 1.60834 4.1892 -0.83127 0.09262 0.10405 1.53774 -3.16025 -0 -0 -1.89526 -0.37755 0 0 -1.51343 0 0 0.00032 0.05074 0 2.24763 0.00871 0.39645 1.2797 0.09204 0.50986 -5.5754
SER_229 -3.60479 0.21203 4.05474 -0.02731 0 0.04524 2.23998 -1.93992 -0 -0 -1.79591 -1.02082 0 0 0 0 0 -0.0122 0 0.55623 0 -0.27034 0.60006 -0.77834 -0.18276 0.41254 -1.51157
LYS_230 -2.00707 0.24293 2.07097 -0.2823 0.04026 0.12854 0.87482 -0.98212 -0.00028 -0.00621 -0.6272 -0.10577 0 0 -0.53408 0 0 -0.18879 0.00184 0.99719 0 0.2864 0 -1.5107 1.12433 0.2126 -0.26464
GLY_231 -1.6878 0.18711 1.48702 -7e-05 0 0 0.47241 -0.80485 -0 -0 0.0028 -0.32354 0 0 0 0 0 -0.12122 0 0 0 0.53793 0 0.83697 1.26762 0.4687 2.32309
ARG_232 -4.66332 0.37678 4.11604 -0.58402 0.10171 0.36964 2.19354 -2.14606 -0.00101 -0.00473 -1.45259 0.16409 0 0 0 0 0 0.0614 0.12727 2.02868 0 -0.06465 0 -1.2888 0.2152 0.48128 0.03044
CYS:disulfide_233 -5.36873 0.66359 2.0853 -0.03897 0 0.0149 0.43514 -1.28759 -0 -0 -0.60255 -0.26851 0 0 0 0 -0.43585 -0.03746 0.09554 0.52144 0 0.1414 0 3.6196 0.00212 0.41222 -0.0484
LEU_234 -4.40948 0.27016 3.69558 -0.47566 0.2142 0.09765 1.99178 -1.92144 -0 -0 -2.42136 0.12339 0 0 0 0 0 0.08617 0.04515 0.56787 0 -0.36467 0 0.18072 -0.17843 0.44354 -2.05484
CYS:disulfide_235 -5.1823 0.6914 2.5232 -0.03605 0 0.01422 0.62881 -1.5317 -0 -0 -0.44087 -0.15762 0 0 0 0 -0.72839 0.03661 0.01762 0.21099 0 -0.1443 0 3.6196 -0.14676 0.42857 -0.19699
PHE_236 -6.1569 0.35111 4.39076 -0.56673 0.30745 0.29407 2.05056 -2.66127 -0 -0 -2.47631 -0.02951 0 0 0 0 0 0.2202 0.22181 0 3.3089 -0.07911 0 1.0402 -0.19887 0.49045 0.50681
SER_237 -1.34319 0.11465 1.60007 -0.02847 0.00022 0.02333 0.35379 -0.76422 -0 -0 0.04563 -0.36957 0 0 0 0 0 -0.10771 0.00484 0.50838 0 0.10216 0.60062 -0.77834 -0.32159 0.46178 0.10237
GLY_238 -1.96954 0.24469 1.44726 -7e-05 0 0 0.54878 -0.85277 -0 -0 0.00137 -0.37077 0 0 0 0 0 -0.17875 0 0 0 -1.52003 0 0.83697 -0.50197 0.181 -2.13384
TRP_239 -10.9452 1.25764 4.13028 -0.73476 0.05731 0.38733 2.01827 -2.97612 -0 -0 -1.95178 -0.15355 0 0 0 0 0 0.00505 0.1459 0 1.52714 -0.26781 0 1.6906 -0.27611 0.45435 -5.63147
LYS_240 -4.73254 0.37485 4.52448 -0.28119 0.03204 0.12639 2.20369 -2.19657 -0 -0 -2.6479 -0.1514 0 0 0 0 0 -0.00347 0.01786 2.07194 0 0.11786 0 -1.5107 0.13429 0.61911 -1.30126
GLY_241 -2.56623 0.3236 3.02512 -0.00037 0 0 1.32504 -1.51949 -0 -0 -0.37466 -0.14117 0 0 0 0 0 -0.0704 0 0 0 -1.51353 0 0.83697 0.10133 0.48511 -0.08868
THR_242 -4.02224 0.28501 2.70711 -0.20228 0.15863 0.07657 0.90225 -1.44863 -0 -0 -0.06542 -0.56665 0 0 0 0 0 -0.03512 0.02008 0.10245 0 0.10735 2.30267 -1.0874 0.15895 0.29009 -0.31656
GLU_243 -5.13346 0.4113 5.54316 -0.46744 0.28926 1.47505 1.45355 -2.46612 -0.01543 -0.0993 -2.40135 -3.03464 0 0 0 0 0 0.04772 0.04457 0 3.76825 -0.22034 0 -2.7348 -0.21111 0.47346 -3.27768
CYS:disulfide_244 -7.5864 0.89125 5.60972 -0.0498 0.01802 0.02398 2.11316 -2.90966 -0 -0 -0.94459 -0.45517 0 0 0 0 -0.72839 -0.10581 0.01978 0.05234 0 0.29453 0 3.6196 -0.1041 0.64521 0.40367
ASP_245 -4.29352 0.25324 4.15633 -0.1094 0.0046 0.3413 1.07849 -2.05501 -0 -0 -0.64301 -0.27596 0 0 0 0 0 0.52251 0.00594 0 2.03793 -0.18786 0 -2.3716 0.16584 0.71735 -0.65284
VAL_246 -4.89458 0.767 3.31455 -0.30922 0.22822 0.06245 2.20931 -2.0645 -0 -0 -1.31388 -0.14098 0 0 0 0 0 0.83986 0.00618 0.11386 0 -0.44871 0 1.9342 -0.0366 1.16937 1.43653
PRO_247 -2.68529 0.40742 1.17028 -0.18759 0.10142 0.13448 0.67394 -0.6368 -0.01692 -0.12597 -0.36305 -0.0018 0 0 0 0 0 0.74417 0.04832 0.08858 0 -0.58993 0 -2.4119 0.44848 1.47016 -1.73201
THR_248 -7.27639 0.98308 4.82101 -0.15124 0.07495 0.1237 2.77457 -2.78314 -0 -0 -2.09779 -0.47416 0 0 0 0 0 0.02721 0.00039 0.39212 0 0.34228 2.27088 -1.0874 1.89866 1.20135 1.04009
THR_249 -3.65783 0.18802 3.2086 -0.12009 0.08402 0.06301 1.69836 -1.66718 -0 -0 -1.22658 -1.15824 0 0 -0.9808 0 0 0.59635 0.00069 0.11695 0 -0.05993 2.26109 -1.0874 1.21737 1.00375 0.48014
GLN_250 -3.58079 0.45055 3.52316 -0.59742 0.12273 0.59437 1.54311 -1.78597 -0.01692 -0.12597 -1.51143 -0.92884 0 0 -0.9808 0 0 -0.06897 0.00576 0 4.34833 0.01782 0 -0.18838 0.46462 1.09557 2.38052
CYS:disulfide_251 -5.72045 0.61907 3.35325 -0.04201 3e-05 0.01683 1.23281 -1.84003 -0.00348 -0.04157 -0.92795 -0.19333 0 0 0 0 -0.34766 0.0209 0.57892 0.19659 0 0.26899 0 3.6196 0.43924 0.67268 1.90243
ILE_252 -1.97624 0.11114 1.20584 -0.66613 0.50856 0.15184 0.25299 -0.61033 -0 -0 0.4792 0.23887 0 0 0 0 0 -0.06433 0.00371 0.5602 0 -0.35165 0 0.73287 -0.29768 0.32147 0.60034
ASP_253 -2.15242 0.3345 2.38289 -0.1845 0.02381 0.59448 0.49811 -1.05183 -0.00044 -0.01141 0.752 -1.21488 0 0 0 0 0 -0.05926 0.06913 0 1.93232 -0.81839 0 -2.3716 0.34577 1.02011 0.08839
PRO_254 -4.83147 0.85393 3.17268 -0.12684 0.01593 0.09279 1.3001 -1.36519 -0 -0 -0.52449 0.17755 0 0 0 0 0 -0.1117 0.03191 0.11693 0 -0.89108 0 -2.4119 0.08571 1.20215 -3.21298
GLN_255 -3.43503 0.16521 2.76432 -0.78152 0.31215 1.10554 1.17694 -1.41302 -0.00044 -0.01141 -1.18212 -2.28975 0 0 -0.95282 0 0 -0.0673 0.06393 0 3.01974 -0.08497 0 -0.18838 -0.48467 0.67481 -1.60879
CYS:disulfide_256 -4.75979 0.64487 3.03039 -0.04163 0 0.01721 1.37567 -1.59004 -0 -0 0.4509 -0.3589 0 0 0 0 -0.38145 0.00758 0.03876 0.31547 0 0.3252 0 3.6196 -0.14324 0.53075 3.08137
GLY_257 -1.13637 0.06452 1.64861 -5e-05 0 0 0.629 -0.76907 -0 -0 -0.81377 -0.39765 0 0 0 0 0 -0.15269 0 0 0 -1.38601 0 0.83697 -0.47132 0.31362 -1.63419
GLY_258 -2.27814 0.32703 1.9652 -0.00022 0 0 0.98623 -1.04998 -0.00944 -0.10229 -0.2321 -0.17457 0 0 0 0 0 -0.03146 0 0 0 -1.23335 0 0.83697 -0.28803 0.32136 -0.96281
ARG_259 -4.71726 0.2738 3.82228 -0.69448 0.27096 0.5092 2.15085 -1.7589 -0.01783 -0.18109 -2.63721 -0.07479 0 0 0 0 0 -0.02559 0.10501 2.84806 0 -0.13124 0 -1.2888 0.4834 0.39153 -0.67209
GLY_260 -3.39023 0.59509 2.18351 -0.00041 0 0 0.76834 -1.32934 -0.00944 -0.10229 -0.70697 -0.20579 0 0 0 0 0 -0.12334 0 0 0 -0.70282 0 0.83697 0.43007 0.38707 -1.36958
ILE_261 -5.69845 0.53194 3.91347 -0.50682 0.46385 0.13539 2.94606 -2.35963 -0 -0 -2.06688 -0.21287 0 0 0 0 0 -0.01172 0.06966 0.26813 0 -0.57168 0 0.73287 0.10414 0.52978 -1.73275
CYS:disulfide_262 -7.2137 0.94181 3.98286 -0.06846 2e-05 0.05178 1.87256 -2.31522 -0.00348 -0.04157 -1.53257 -0.40133 0 0 0 0 -0.34766 -0.01489 0.30208 0.3706 0 0.07773 0 3.6196 -0.06705 0.73049 -0.05643
ILE_263 -6.08174 0.33188 4.58994 -0.48138 0.3059 0.12073 2.37171 -2.52678 -0 -0 -2.16605 -0.32681 0 0 0 0 0 -0.03677 0.05336 0.23895 0 -0.39138 0 0.73287 0.07771 0.65343 -2.53442
MET_264 -5.39392 0.25715 3.34538 -0.34317 0.11137 0.09039 1.62823 -1.83394 -0 -0 -1.56872 -0.37383 0 0 0 0 0 -0.0331 0.05089 1.31518 0 0.29682 0 0.60916 0.39686 0.53185 -0.9134
GLY_265 -3.04445 0.42181 2.67983 -6e-05 0 0 1.18935 -1.48456 -0 -0 -1.53671 -0.36907 0 0 -0.95282 0 0 -0.16689 0 0 0 -1.51375 0 0.83697 -0.09874 0.38282 -3.65626
SER_266 -3.16752 0.11602 4.26161 -0.03328 0.00076 0.05995 2.44289 -1.99523 -0 -0 -1.92071 -0.79599 0 0 0 0 0 -0.05965 0.00075 0.45415 0 0.4692 0.60317 -0.77834 -0.23409 0.30873 -0.26757
CYS:disulfide_267 -4.09384 0.25095 2.07293 -0.04743 0.00607 0.01963 0.47799 -1.22359 -0 -0 -0.25732 -0.30828 0 0 0 0 -0.38145 0.26262 0.0242 0.83527 0 0.04359 0 3.6196 0.25459 0.31996 1.87547
ALA_268 -3.6226 0.50372 3.25607 -0.02213 0 0 2.36526 -1.87213 -0 -0 -3.17867 -0.20373 0 0 0 0 0 -0.01016 0 0 0 0.04984 0 1.8394 0.03753 0.82285 -0.03475
CYS:disulfide_269 -4.65189 0.85022 2.2576 -0.03553 0 0.01373 0.43473 -1.40036 -0 -0 -0.29458 -0.18164 0 0 0 0 -0.60302 0.00284 0.00044 0.19357 0 -0.09066 0 3.6196 -0.07888 0.8851 0.92126
ASN_270 -4.78543 0.30512 5.04797 -0.16135 0.01135 0.21281 2.27672 -2.45975 -0 -0 -2.48376 -0.14048 0 0 0 0 0 -0.01825 0.01319 0 1.48305 -0.13398 0 -0.93687 -0.04534 0.35189 -1.46312
SER_271 -1.42554 0.19571 1.67105 -0.02828 0.0005 0.0239 0.54682 -0.82077 -0 -0 0.18543 -0.30715 0 0 0 0 0 -0.0733 0.00411 0.4951 0 0.15742 0.60048 -0.77834 -0.20319 0.22794 0.4719
GLY_272 -2.51152 0.28788 2.38162 -5e-05 0 0 1.54727 -1.33736 -0 -0 -1.56289 -0.38755 0 0 0 0 0 -0.18478 0 0 0 -1.44057 0 0.83697 -0.75945 0.34595 -2.78448
TYR_273 -8.52405 0.75661 3.68904 -0.67171 0.09428 0.3191 1.80909 -2.43112 -0.00757 -0.14399 -1.49136 -0.06705 0 0 0 0 0 0.02299 0.08561 0 1.92418 -0.37263 0.00887 1.2797 -0.68885 0.77296 -3.63592
LYS_274 -4.64658 0.26423 5.96913 -0.57216 0.22958 0.34991 2.69642 -2.55927 -0 -0 -5.57096 -0.06467 0 0 0 -0.18941 0 -0.00777 0.02697 2.79873 0 0.39403 0 -1.5107 0.1405 0.75373 -1.49828
GLY_275 -2.33254 0.20488 2.59543 -0.00063 0 0 0.90954 -1.29594 -0 -0 -0.95392 -0.18041 0 0 0 0 0 -0.02434 0 0 0 -1.53106 0 0.83697 0.44906 0.4408 -0.88215
GLU_276 -1.53234 0.0723 1.71373 -0.45699 0.26164 1.43904 0.50837 -0.81031 -0.02814 -0.16296 -0.05816 -3.07471 0 0 0 0 0 -0.01786 0.00779 0 3.90807 -0.31197 0 -2.7348 -0.14313 0.21958 -1.20085
ASN_277 -5.25634 0.69381 4.5986 -0.20078 0.05011 0.33678 1.6343 -2.20653 -0.0384 -0.20005 -1.45907 -0.55604 0 0 0 -0.74242 0 -0.02843 0.04301 0 2.22231 -0.61904 0 -0.93687 -0.56202 0.3441 -2.88297
CYS:disulfide_278 -7.07383 0.61437 5.04227 -0.04949 0.01045 0.02315 1.94334 -2.68786 -0 -0 -2.32402 -0.46008 0 0 0 0 -0.60302 0.29041 0.1685 0.14285 0 0.19343 0 3.6196 0.18506 0.51237 -0.45251
GLU_279 -3.41614 0.29051 3.96665 -0.21997 0.04833 0.33251 1.38753 -1.63775 -0 -0 -1.09813 -0.5634 0 0 0 -0.74242 0 -0.0308 0.03115 0 2.88981 -0.18329 0 -2.7348 0.42662 0.38951 -0.86406
GLU_280 -3.27652 0.21577 3.58154 -0.19878 0.02724 0.28775 1.88879 -1.68043 -0 -0 -1.88484 -0.53456 0 0 0 0 0 -0.00602 0.00712 0 3.02878 0.05675 0 -2.7348 0.01975 0.28227 -0.92019
ALA_281 -2.34144 0.23354 0.8737 -0.02363 0 0 0.48331 -0.84934 -0 -0 -0.46744 -0.25087 0 0 0 0 0 -0.02181 0 0 0 0.08465 0 1.8394 0.03402 0.19731 -0.20858
ASP_282 -3.07749 0.27759 5.07522 -0.10545 0.00755 0.30482 2.47338 -2.06723 -0 -0 -5.41416 -1.06154 0 0 -0.82963 -0.18941 0 0.0225 0.07305 0 2.40541 -0.39911 0 -2.3716 -0.09028 0.22551 -4.74085
CYS:disulfide_283 -3.614 0.26279 2.533 -0.04931 0 0.03268 1.2667 -1.32836 -0.00534 -0.07799 -1.11009 -0.2811 0 0 -0.82963 0 -0.58779 0.10345 0.03257 1.12176 0 0.4163 0 3.6196 -0.30964 0.32917 1.5248
LEU_284 -5.13236 0.40618 2.87432 -0.50923 0.09873 0.09389 1.94888 -1.60249 -0 -0 -0.3959 0.31944 0 0 0 0 0 0.02554 0.01853 0.52952 0 0.36047 0 0.18072 0.30481 1.1096 0.63064
ASP_285 -2.74376 0.91193 3.11566 -0.11694 0.01397 0.33805 2.04551 -1.43751 -0.00534 -0.07799 -0.88355 -0.67593 0 0 0 0 0 0.2171 0.00526 0 1.88046 0.02725 0 -2.3716 0.90628 2.15064 3.29949
PRO_286 -1.80982 1.00336 1.54169 -0.07894 0 0.04818 0.542 -0.70946 -0 -0 0.34046 0.46195 0 0 0 0 0 0.04683 0.17752 0.29822 0 -1.27841 0 -2.4119 1.83008 1.98684 1.9886
GLY_287 -1.23912 0.45823 1.61819 -5e-05 0 0 0.98582 -0.75994 -0 -0 -1.17317 -0.42992 0 0 0 0 0 0.02667 0 0 0 0.33272 0 0.83697 1.55598 0.98513 3.19752
CYS:disulfide_288 -4.55215 0.85889 2.74145 -0.06881 0.00167 0.06512 1.34757 -1.57473 -0.0057 -0.04015 0.13808 -0.35845 0 0 0 0 -0.21428 0.15952 0.00423 0.38755 0 -0.15731 0 3.6196 0.09749 0.38527 2.83486
SER_289 -3.66115 0.39459 3.97618 -0.01448 0 0.02802 1.98393 -1.84723 -0.0057 -0.04015 -2.10787 -0.89573 0 0 0 0 0 -0.00744 0.00195 0.28318 0 -0.28818 0.60001 -0.77834 1.22775 0.55303 -0.59763
ASN_290 -4.84505 0.61857 5.11075 -0.1865 0.03682 0.28077 2.21024 -2.49698 -0 -0 -1.00426 -0.64791 0 0 -0.71737 0 0 -0.01181 0.26049 0 3.51416 0.36509 0 -0.93687 1.84824 0.99111 4.38948
HIS_291 -4.54336 0.42636 3.76624 -0.43254 0.01497 0.55822 1.09362 -1.86713 -0.00064 -0.01315 -1.4732 -0.41877 0 0 -0.71737 0 0 0.48664 0.00231 0 1.45323 -0.04634 0 -0.45461 0.89134 1.03788 -0.23631
GLY_292 -2.86065 0.28258 2.09393 -0.00044 0 0 0.90046 -1.27498 -0 -0 -0.8518 -0.21074 0 0 0 0 0 -0.03671 0 0 0 0.09659 0 0.83697 0.32831 0.83328 0.13679
VAL_293 -4.84175 0.57291 4.26483 -0.28629 0.18002 0.06248 2.90447 -2.29679 -0 -0 -1.70238 -0.19237 0 0 0 0 0 -0.04181 0.07457 0.14835 0 -0.52977 0 1.9342 -0.15402 0.52557 0.6222
CYS:disulfide_294 -4.25524 0.29561 2.71577 -0.05217 0.01083 0.02265 0.75245 -1.66885 -0 -0 -1.03815 -0.43735 0 0 0 0 -0.58779 0.03354 0.02131 0.33206 0 0.45239 0 3.6196 0.39211 0.37502 0.98381
ILE_295 -5.43143 0.82084 4.39417 -0.48909 0.32692 0.11352 2.26029 -2.33612 -0.01221 -0.0797 -2.35594 0.08671 0 0 0 0 0 0.0286 0.01874 0.2804 0 -0.1884 0 0.73287 0.61578 0.52725 -0.68679
HIS_296 -1.93376 0.21068 1.60176 -0.42074 0.01378 0.53431 0.65772 -0.91976 -0 -0 0.10806 -0.50821 0 0 0 0 0 -0.07829 0.02035 0 1.68396 -0.39473 0 -0.45461 -0.16726 0.4321 0.38535
GLY_297 -3.78805 0.51544 3.16493 -5e-05 0 0 1.6502 -1.778 -0 -0 -1.94345 -0.37784 0 0 0 0 0 -0.15063 0 0 0 -1.4855 0 0.83697 -0.69044 0.42172 -3.62471
GLU_298 -4.78361 0.60928 5.33388 -0.30692 0.07073 0.36305 3.08465 -2.56315 -0 -0 -2.22069 -0.32473 0 0 0 0 0 -0.03378 0.00867 0 2.88415 0.08122 0 -2.7348 -0.52888 0.49395 -0.56697
CYS:disulfide_299 -4.89394 0.26595 2.5779 -0.0547 0.02958 0.02483 1.18981 -1.49781 -0 -0 -0.32376 -0.45571 0 0 0 0 -0.21428 -0.023 0.0222 0.35126 0 0.46404 0 3.6196 0.72452 0.36066 2.16713
HIS_D_300 -4.96703 0.32235 4.77203 -0.68516 0.0891 0.68523 2.75377 -2.33813 -0.01285 -0.09284 -2.87797 -0.76886 0 0 0 0 0 0.29025 0.01183 0 2.45862 -0.24775 0 -0.45461 1.12591 0.37691 0.44082
CYS:disulfide_301 -4.60349 0.55995 2.73751 -0.05959 8e-05 0.04142 1.11545 -1.55434 -0 -0 -0.40729 -0.35816 0 0 0 0 -0.51919 0.0255 0.01997 0.52468 0 0.0189 0 3.6196 0.05963 0.29672 1.51734
ASN_302 -4.01919 0.55718 3.57042 -0.18702 0.03698 0.27053 1.80968 -1.77127 -0 -0 -1.15576 -0.30438 0 0 0 0 0 -0.07382 0.01557 0 2.06579 0.19985 0 -0.93687 -0.32436 0.82964 0.58296
PRO_303 -3.44926 0.52206 1.97956 -0.12116 0.00583 0.08945 0.51317 -0.90331 -0.01488 -0.07595 -0.16644 0.2265 0 0 0 0 0 -0.11619 0.04103 0.10769 0 -0.90661 0 -2.4119 -0.30521 0.96651 -4.01912
GLY_304 -3.20442 0.25904 2.78271 -8e-05 0 0 1.56063 -1.50246 -0 -0 -1.56259 -0.38921 0 0 0 0 0 -0.11377 0 0 0 -1.51766 0 0.83697 -0.46166 0.21775 -3.09475
TRP_305 -8.68867 1.34277 3.13601 -0.86166 0.05994 0.36371 1.58549 -2.4856 -0 -0 -2.04921 -0.05069 0 0 0 0 0 0.02831 0.02009 0 1.60373 -0.38483 0 1.6906 -0.06877 0.33755 -4.42123
GLY_306 -3.81414 0.13759 4.34329 -0.00068 0 0 2.37706 -2.18875 -0 -0 -3.24555 -0.27639 0 0 0 0 0 -0.03966 0 0 0 -0.75158 0 0.83697 0.52562 0.64639 -1.44982
GLY_307 -1.9388 0.22738 2.40712 -0.00041 0 0 0.81754 -1.21077 -0 -0 -1.23154 -0.14645 0 0 0 0 0 -0.0183 0 0 0 -1.50622 0 0.83697 0.45534 0.65181 -0.65633
SER_308 -3.2511 0.29218 3.55873 -0.02677 0 0.04071 1.94281 -1.73834 -0 -0 -0.71535 -1.01687 0 0 0 0 0 -0.06565 0.01672 0.23232 0 0.0372 0.61055 -0.77834 -0.2629 0.45301 -0.67107
ASN_309 -5.80943 0.88476 5.68981 -0.19511 0.04743 0.31605 1.36368 -2.7193 -0.01828 -0.12238 -0.73167 -0.50399 0 0 0 0 0 -0.03451 0.00032 0 2.04982 -0.56197 0 -0.93687 -0.69919 0.23334 -1.74751
CYS:disulfide_310 -6.61664 0.46092 4.4289 -0.06865 0.0312 0.07903 1.65669 -2.36361 -0 -0 -0.80516 -0.45528 0 0 0 0 -0.51919 0.03148 0.15957 1.47299 0 0.19134 0 3.6196 -0.11118 0.47762 1.66963
GLU_311 -4.08107 0.43371 4.20583 -0.21653 0.02659 0.32641 0.93419 -1.89227 -0.01828 -0.12238 -0.45141 -0.52463 0 0 0 0 0 -0.04123 0.01939 0 2.91706 -0.02248 0 -2.7348 0.41687 0.55157 -0.27346
ILE_312 -4.74665 0.50692 3.8658 -0.49716 0.38322 0.11719 2.10356 -2.11875 -0.01324 -0.04414 -1.76722 0.16976 0 0 0 0 0 -0.07493 0.03948 0.39812 0 -0.49472 0 0.73287 -0.14908 0.43053 -1.15846
LEU_313 -4.74661 0.50792 1.37769 -0.59323 0.17148 0.1531 0.40035 -1.34315 -0 -0 -0.68521 0.272 0 0 0 0 0 -0.02015 0.03706 0.72337 0 -0.29036 0 0.18072 -0.30076 0.33398 -3.8218
LYS_314 -3.03163 0.13447 2.94896 -0.46113 0.10778 0.24716 1.27894 -1.41757 -0.01324 -0.04414 -1.41609 -0.07796 0 0 0 0 0 -0.00043 0.01852 1.78661 0 0.05193 0 -1.5107 -0.08123 0.19501 -1.28475
THR_315 -1.75052 0.18003 1.14173 -0.17042 0.07319 0.06218 0.49426 -0.6848 -0 -0 0.51746 -0.14569 0 0 0 0 0 -0.06698 0.00309 0.04029 0 0.0641 2.31594 -1.0874 -0.22669 0.17164 0.93141
MET_316 -5.99547 0.55606 2.3837 -0.3578 0.12413 0.06971 1.01593 -1.48523 -0 -0 0.41545 -0.24237 0 0 0 0 0 0.17139 0.03985 1.20756 0 0.2418 0 0.60916 -0.31673 0.33674 -1.22611
CYS_317 -3.83072 0.46114 1.41266 -0.09375 0.00195 0.05124 0.67877 -0.98132 -0.00507 -0.04457 -0.14334 0.04337 0 0 0 0 0 -0.1136 0.01389 0.29987 0 0.13181 0 3.6196 -0.28864 0.487 1.70031
ALA_318 -4.93798 0.70487 2.12526 -0.02236 0 0 1.92315 -1.81919 -2e-05 -0.0003 -1.07935 -0.16775 0 0 0 0 0 -0.00021 0 0 0 -0.10006 0 1.8394 -0.36269 0.40775 -1.48948
ASP_319 -1.94385 0.22839 1.88495 -0.1123 0.00604 0.31793 0.33566 -0.92647 -0 -0 0.4231 -0.4706 0 0 0 0 0 -0.06491 0.00011 0 1.99904 -0.00345 0 -2.3716 -0.50028 0.46138 -0.73688
GLN_320 -3.95078 0.64686 3.71156 -0.27728 0.06001 0.23508 1.34074 -1.75092 -0.00196 -0.0091 -0.49818 -0.85981 0 0 0 0 0 0.29062 0.00365 0 2.90229 0.25049 0 -0.18838 -0.11551 1.10778 2.89717
CYS:disulfide_321 -6.35481 1.01894 4.50015 -0.04021 0.0007 0.01698 2.56873 -2.4545 -0.00507 -0.04457 -2.08758 -0.41385 0 0 0 0 -0.10036 0.04872 0.04584 0.60401 0 0.19907 0 3.6196 -0.08199 1.27406 2.31386
SER_322 -1.66633 0.48443 2.25842 -0.02978 0.00022 0.04892 0.96338 -1.10509 -2e-05 -0.0003 0.40486 -1.00904 0 0 0 0 0 -0.07384 0.01079 0.14252 0 -0.3872 0.61605 -0.77834 -0.4058 0.40139 -0.12476
GLY_323 -3.50407 0.73096 3.78271 -7e-05 0 0 1.65927 -1.99837 -0 -0 -0.86861 -0.39766 0 0 0 0 0 -0.05517 0 0 0 0.1584 0 0.83697 0.17109 0.44346 0.95891
HIS_D_324 -6.05511 0.63904 5.02766 -0.40826 0.02467 0.55012 2.16216 -2.5706 -0.00855 -0.03702 -2.28397 -0.45939 0 0 0 0 0 0.09529 0.01687 0 1.62282 -0.26555 0 -0.45461 1.02777 0.62004 -0.75663
GLY_325 -4.05844 0.45604 3.21772 -0.00089 0 0 1.26057 -1.80077 -0 -0 -0.85567 -0.26955 0 0 0 0 0 -0.14856 0 0 0 -0.09352 0 0.83697 1.06658 0.35234 -0.03718
THR_326 -4.77724 0.27007 4.74029 -0.17617 0.12346 0.06393 2.97547 -2.45279 -0.00529 -0.02649 -3.3057 -0.3073 0 0 0 -0.49912 0 -0.03576 0.28984 0.19315 0 -0.11615 2.31218 -1.0874 0.4538 0.42267 -0.94454
TYR_327 -9.92836 1.17031 3.05052 -0.948 0.12825 0.19569 1.41457 -2.7631 -0.00275 -0.00768 -0.21605 -0.30487 0 0 0 0 0 0.03646 0.08532 0 2.27733 0.05701 0.01214 1.2797 -0.16246 0.60341 -4.02254
LEU_328 -7.49675 0.54488 6.28578 -0.51495 0.18474 0.13664 2.95334 -3.23741 -0.00765 -0.026 -3.10283 0.0609 0 0 0 0 0 -0.07664 0.05594 1.06197 0 -0.30065 0 0.18072 -0.17336 0.57292 -2.8984
GLN_329 -4.58828 0.41088 3.58362 -0.25911 0.02535 0.16881 0.86803 -1.74919 -0.01762 -0.08363 -0.18151 -0.47745 0 0 0 0 0 -0.05458 0.15919 0 2.81349 -0.24367 0 -0.18838 -0.13177 0.48068 0.53485
GLU_330 -2.91637 0.32643 3.5386 -0.52282 0.20253 1.46314 0.28545 -1.48294 -0 -0 -0.72882 -2.92997 0 0 0 0 0 -0.07968 0.09145 0 3.29071 -0.22075 0 -2.7348 -0.47666 0.53261 -2.3619
SER_331 -3.30329 0.33648 4.17212 -0.02971 0.00052 0.05149 2.36106 -1.8271 -0 -0 -0.73033 -1.07169 0 0 -0.80029 -0.27508 0 -0.03465 0.10333 0.45121 0 0.00501 0.65893 -0.77834 0.17203 0.69874 0.16042
GLY_332 -2.18362 0.21045 2.04802 -6e-05 0 0 1.14276 -1.18476 -0.01903 -0.08756 -0.89693 -0.39045 0 0 0 0 0 -0.17551 0 0 0 -1.47667 0 0.83697 -0.07443 0.42011 -1.83072
SER_333 -3.99716 0.15712 4.37488 -0.02474 0 0.05957 2.54236 -2.1618 -0.03198 -0.14005 -2.17279 -0.69472 0 0 -0.80029 -0.27508 0 0.02164 0.02043 0.45635 0 -0.15334 0.61161 -0.77834 -0.35372 0.14191 -3.19815
CYS:disulfide_334 -5.36626 0.66571 2.27926 -0.0434 0.00125 0.01899 0.43948 -1.55501 -0 -0 -0.19238 -0.22945 0 0 0 0 -0.10036 0.36967 0.14245 0.20566 0 0.00501 0 3.6196 0.17547 0.46254 0.89824
THR_335 -4.76542 0.65394 3.61552 -0.20584 0.11568 0.0728 2.65007 -2.07982 -0 -0 -3.40215 -0.78467 0 0 0 0 0 -0.01944 0.042 0.97701 0 -0.66135 2.30627 -1.0874 0.13783 0.58406 -1.85091
CYS:disulfide_336 -4.56909 0.63722 2.41512 -0.03516 0 0.01403 0.75568 -1.38887 -0 -0 -0.73339 -0.19171 0 0 0 0 -0.61684 0.00482 0.00096 0.20111 0 -0.08541 0 3.6196 0.15322 0.43583 0.61714
ASP_337 -4.82771 0.56641 6.21361 -0.09366 0.01797 0.27821 1.73001 -2.62551 -0 -0 -2.51946 0.16635 0 0 0 -0.49912 0 -0.00435 0.06858 0 1.68914 -0.2754 0 -2.3716 0.44464 1.30166 -0.74024
PRO_338 -2.18271 0.81 1.86165 -0.1258 0.00324 0.09017 0.37498 -0.84068 -0 -0 -0.0524 0.22081 0 0 0 0 0 -0.07631 0.01626 0.17478 0 -0.87615 0 -2.4119 0.03933 1.43629 -1.53845
ASN_339 -4.67145 0.43302 3.65299 -0.18761 0.05064 0.31737 1.70662 -1.97014 -0.01654 -0.1635 -1.0209 -0.96323 0 0 0 0 0 0.12434 0.02694 0 1.91467 -1.03223 0 -0.93687 -0.8954 0.37689 -3.25439
TRP_340 -11.5511 1.26127 5.53436 -0.82176 0.01642 0.29664 1.92696 -3.49501 -0 -0 -1.27223 -0.19307 0 0 0 0 0 0.0141 0.08226 0 1.55927 0.0033 0 1.6906 -0.32799 0.31181 -4.96417
THR_341 -5.01773 0.56125 3.98118 -0.17257 0.07731 0.06216 2.21774 -2.29219 -0.00661 -0.06613 -3.44845 -1.04183 0 0 0 0 0 -0.06531 0.01139 0.36727 0 -0.45056 2.305 -1.0874 0.55025 0.30248 -3.21276
GLY_342 -2.36019 0.34111 2.53015 -0.00032 0 0 0.88466 -1.28629 -0 -0 -1.2369 -0.16142 0 0 0 0 0 0.13171 0 0 0 -1.51802 0 0.83697 0.24144 0.63168 -0.96541
PRO_343 -1.58784 0.18396 1.4582 -0.08404 0 0.05208 0.35632 -0.56272 -0.00091 -0.00514 0.5576 0.69708 0 0 0 0 0 -0.09255 0.00362 0.57464 0 -0.3472 0 -2.4119 -0.36813 0.78222 -0.79472
ASP_344 -4.78527 0.5123 6.05395 -0.32008 0.28207 1.13716 2.0909 -2.54028 -0.03195 -0.15897 -2.87704 -3.66906 0 0 -0.48752 -0.72074 0 -0.05266 0.19272 0 2.52939 -0.5037 0 -2.3716 0.0824 1.04566 -4.59233
CYS:disulfide_345 -7.00775 0.84576 5.6349 -0.04878 0.02025 0.02316 1.9988 -2.98338 -0.00292 -0.01594 -1.19377 -0.44553 0 0 0 0 -0.61684 0.12699 0.0238 0.04209 0 0.12755 0 3.6196 0.86427 1.16583 2.1781
SER_346 -3.4102 0.26114 4.55217 -0.03952 0.00443 0.05415 1.87803 -2.07093 -0.0243 -0.08888 -2.53676 -0.28708 0 0 -0.48752 -0.72074 0 -0.05129 0.00064 0.28999 0 -0.30057 1.73071 -0.77834 0.1853 0.75435 -1.08524
ASN_347 -4.76561 0.36642 4.60534 -0.2906 0.08039 0.49226 2.53503 -2.44264 -0 -0 -1.65517 -0.77555 0 0 0 0 0 -0.07735 0.01652 0 1.80326 -0.55311 0 -0.93687 -0.46116 0.52116 -1.5377
GLU_348 -7.08407 0.7165 6.20721 -0.23195 0.03004 0.26577 1.81991 -2.91468 -0 -0 -3.84474 -0.14696 0 0 0 -1.48147 0 0.02954 0.26543 0 3.09304 -0.02816 0 -2.7348 -0.27377 0.30086 -6.01229
ILE_349 -6.51362 0.63528 2.99409 -0.45325 0.29319 0.09267 1.70251 -2.16851 -0 -0 -1.24107 0.03468 0 0 0 0 0 -0.03935 0.04724 0.44294 0 -0.76686 0 0.73287 -0.38227 0.58507 -4.00439
CYS:disulfide_350 -7.60234 1.51049 3.25404 -0.06992 0.0052 0.06987 0.963 -2.16933 -0.00292 -0.00816 -1.41748 -0.18123 0 0 0 0 -0.42312 0.10887 0.00909 0.89504 0 0.25867 0 3.6196 -0.37271 0.62602 -0.92731
SER_351 -4.97212 0.87078 4.64893 -0.03483 0.00044 0.0646 2.54874 -2.37556 -0.02726 -0.3054 -2.07535 -1.05723 0 0 -1.52625 -0.18651 0 -0.04824 0.00158 0.74494 0 0.40342 0.60179 -0.77834 -0.09175 0.60785 -2.98577
VAL_352 -7.28008 1.08194 3.95067 -0.29329 0.17794 0.05281 1.95922 -2.7277 -0.00292 -0.00816 -2.87333 0.35512 0 0 0 0 0 -0.05938 0.0406 0.49998 0 0.5255 0 1.9342 0.1795 0.80489 -1.68251
ASP_353 -4.72762 0.83036 5.58682 -0.11937 0.01297 0.36857 2.70943 -2.6089 -0 -0 -3.40227 -0.55266 0 0 -1.44723 -0.63822 0 -0.16236 0.0486 0 1.97741 -0.00216 0 -2.3716 0.15878 0.93695 -3.40251
CYS:disulfide_354 -7.36615 0.94058 4.04788 -0.07581 0.00184 0.06263 2.178 -2.40297 -0.00966 -0.08981 -1.64174 -0.50592 0 0 0 0 -0.55611 -0.05298 0.2584 0.56739 0 0.17546 0 3.6196 -0.22241 0.93122 -0.14057
GLY_355 -3.48071 0.95717 3.19383 -4e-05 0 0 1.45 -1.73646 -0.00743 -0.01545 -0.06411 -0.32855 0 0 0 0 0 0.00242 0 0 0 0.50718 0 0.83697 0.12207 1.14928 2.58615
SER_356 -3.07148 0.88332 2.64725 -0.03792 0.0008 0.06082 0.8942 -1.40407 -0 -0 -0.28211 -0.56271 0 0 -0.64159 0 0 0.06699 0.08929 0.44078 0 0.46207 1.84377 -0.77834 0.57624 1.30619 2.49348
HIS_D_357 -3.99109 0.52459 3.3642 -0.62131 0.12732 0.65514 1.78912 -1.79581 -0.00743 -0.01545 -1.04584 -0.84396 0 0 0 -0.45171 0 0.03713 0.23619 0 3.62853 -0.39337 0 -0.45461 0.4512 1.14787 2.34072
GLY_358 -2.45524 0.52184 1.0313 -0.00062 0 0 0.1419 -0.85312 -0 -0 0.59276 -0.18692 0 0 0 0 0 -0.12186 0 0 0 -1.53633 0 0.83697 0.54575 0.83791 -0.64566
VAL_359 -4.4183 0.31297 1.75561 -0.36673 0.25822 0.08998 1.35912 -1.51349 -0.01382 -0.10647 -0.80766 -0.13329 0 0 0 0 0 0.07974 0.00108 0.76157 0 -0.62726 0 1.9342 0.15333 0.34199 -0.9392
CYS_360 -6.5897 1.0318 2.20904 -0.05765 0.03875 0.02619 1.03028 -1.68426 -0 -0 -2.01082 -0.49425 0 0 0 0 0 0.17392 0.02711 0.47763 0 -0.22336 0 3.6196 0.61102 0.66677 -1.14793
MET_361 -4.46973 0.35432 4.27606 -0.60673 0.22293 0.25516 1.95912 -2.14661 -0.00388 -0.0237 -1.60985 -0.3851 0 0 0 0 0 -0.03453 0.11434 1.75015 0 0.01209 0 0.60916 1.18321 0.52536 1.98177
GLY_362 -1.28915 0.1988 1.87023 -5e-05 0 0 0.96829 -0.89294 -0.01105 -0.11536 -0.01833 -0.41228 0 0 0 0 0 -0.123 0 0 0 -1.2996 0 0.83697 0.10628 0.1607 -0.02049
GLY_363 -3.79047 0.32907 3.08339 -7e-05 0 0 1.51495 -1.83366 -0.00034 -0.00088 -1.25683 -0.39025 0 0 0 0 0 -0.06147 0 0 0 -1.52374 0 0.83697 -0.6954 0.10293 -3.6858
SER_364 -5.26806 0.51697 5.57419 -0.03574 0.00402 0.02554 2.71051 -2.73635 -0.00388 -0.0237 -2.452 -0.27002 0 0 -0.53732 0 0 -0.07873 0.00062 0.62925 0 0.46523 1.7791 -0.77834 -0.18424 0.33501 -0.32792
CYS:disulfide_365 -7.7879 1.2855 3.87038 -0.03317 0 0.01288 1.26873 -2.23098 -0.00034 -0.00088 -0.61424 -0.13666 0 0 0 0 -0.42312 0.04719 0.26317 0.21375 0 0.12984 0 3.6196 -0.02204 0.76378 0.22548
ARG_366 -5.1019 0.42927 4.83081 -0.76901 0.13136 0.5864 2.1087 -2.19547 -0.01382 -0.10647 -2.78435 0.23904 0 0 0 -0.85483 0 0.02209 0.17963 2.29137 0 0.12255 0 -1.2888 0.13554 0.71326 -1.32463
CYS:disulfide_367 -6.36551 0.80947 3.08802 -0.03667 0 0.01355 0.81983 -1.81911 -0 -0 -1.3961 -0.1549 0 0 0 0 -0.55611 0.03471 0.12048 0.20971 0 -0.12759 0 3.6196 0.26957 0.57642 -0.89463
GLU_368 -5.03287 0.37116 6.02809 -0.26536 0.04203 0.28988 2.25579 -2.64505 -0.00966 -0.08981 -2.65283 -0.16902 0 0 0 0 0 -0.01272 0.03239 0 2.86921 -0.02311 0 -2.7348 -0.35891 0.33896 -1.76662
GLU_369 -2.3721 0.19379 3.58035 -0.47609 0.07062 0.64088 1.44998 -1.49043 -0.00059 -0.01412 -1.76285 -1.05164 0 0 0 -0.77517 0 -0.11052 0.01091 0 3.52782 -0.10079 0 -2.7348 -0.35004 0.22047 -1.54431
GLY_370 -1.61795 0.05544 1.88012 -7e-05 0 0 0.42164 -0.94649 -0.01701 -0.09778 -0.14397 -0.37909 0 0 0 0 0 -0.16927 0 0 0 -1.51698 0 0.83697 -0.44089 0.14466 -1.99068
TRP_371 -7.64073 0.96781 5.30059 -0.68299 0.30379 0.33747 2.16666 -2.7236 -0 -0 -2.22033 -0.30075 0 0 -0.40519 0 0 -0.03254 0.02319 0 3.40235 -0.28294 0 1.6906 -0.37703 0.34493 -0.12873
THR_372 -6.75254 1.63881 4.83639 -0.09428 0.11331 0.04125 2.29123 -2.61835 -0.00608 -0.07323 -3.62297 -1.26866 0 0 -0.32383 0 0 0.1007 0.27061 0.51475 0 -0.42859 2.35875 -1.0874 1.19779 1.23859 -1.67374
GLY_373 -1.87654 0.44934 2.09397 -4e-05 0 0 0.58506 -1.00251 -0 -0 -0.54976 -0.38468 0 0 0 0 0 -0.15242 0 0 0 0.36653 0 0.83697 6.89995 2.14475 9.4106
PRO_374 -3.13041 0.80564 1.62524 -0.07561 0 0.0458 0.42529 -0.66 -0 -0 0.32025 0.56517 0 0 0 0 0 -0.12437 0.02642 0.42957 0 -0.53432 0 -2.4119 5.53488 1.7448 4.58646
ALA_375 -6.51315 1.50799 3.28708 -0.02031 0 0 2.8123 -2.44545 -0.05819 -0.25182 -2.00382 -0.26931 0 0 0 0 0 0.06213 0 0 0 0.02422 0 1.8394 3.23051 1.50747 2.70906
CYS:disulfide_376 -7.36525 1.36612 4.37727 -0.07367 0 0.05785 2.33109 -2.27705 -0 -0 -0.34875 -0.52712 0 0 0 0 -0.246 0.01933 0.81696 0.48941 0 0.18734 0 3.6196 3.16176 1.49158 7.08049
ASN_377 -4.96644 0.69201 4.54838 -0.39079 0.06015 0.81342 1.28662 -2.27784 -0.04389 -0.13371 -0.96151 -0.58972 0 0 -0.86098 0 0 0.28432 0.13887 0 3.07011 -0.62208 0 -0.93687 -0.34398 0.56064 -0.67329
GLN_378 -7.07021 1.14106 7.24762 -0.2403 0.01638 0.1464 4.21216 -3.44973 -0.03475 -0.31995 -3.34516 -0.13624 0 0 -0.7206 -0.97599 0 0.03406 0.18134 0 3.95341 0.04061 0 -0.18838 -0.21543 0.59601 0.87232
ARG_379 -2.74855 0.17584 3.63772 -0.6136 0.07267 0.40606 1.34918 -1.54776 -0.00563 -0.02108 -1.23988 0.57174 0 0 0 -0.50547 0 -0.09889 0.08971 1.76308 0 -0.02981 0 -1.2888 -0.12178 0.82467 0.66942
ALA_380 -4.88697 1.0538 2.64828 -0.02515 0.00025 0 0.74601 -2.13101 -0.01105 -0.11536 -0.07543 -0.34625 0 0 0 0 0 -0.03853 0 0 0 -0.34366 0 1.8394 -0.36769 0.70118 -1.35219
CYS_381 -5.65639 0.77135 4.20747 -0.07214 0.00989 0.07355 2.22738 -2.01405 -0.00697 -0.04733 -1.22991 -0.10628 0 0 0 0 0 -0.01461 0.03599 0.95201 0 0.12212 0 3.6196 -0.50256 0.60881 2.97792
HIS_382 -4.92104 1.00182 4.95184 -0.53272 0.07649 0.44855 2.27636 -2.07442 -0 -0 -1.83708 -0.90998 0 0 -1.68516 0 0 0.06094 0.07003 0 1.81693 -0.064 0 -0.45461 -0.29778 1.23785 -0.83597
PRO_383 -2.87054 0.64167 2.15203 -0.09113 0.00169 0.05699 0.74711 -0.93933 -0 -0 0.83592 0.63154 0 0 0 0 0 -0.18302 0.01893 0.61841 0 -0.61732 0 -2.4119 -0.16539 1.29032 -0.28402
ARG_384 -7.71549 0.80731 7.02773 -0.54956 0.08068 0.30452 3.28706 -3.10385 -0 -0 -2.32689 0.56039 0 0 -1.95785 0 0 -0.06702 0.30605 2.27501 0 -0.17101 0 -1.2888 -0.27942 1.09353 -1.71761
CYS:disulfide_385 -4.8981 0.44756 2.36891 -0.05949 0.00106 0.04134 0.70357 -1.41122 -0 -0 -0.29303 -0.37661 0 0 0 0 -0.19684 -0.04009 0.12865 0.48425 0 0.14351 0 3.6196 -0.41713 0.82087 1.06681
ALA_386 -4.15079 0.47693 2.89533 -0.02119 0 0 2.17309 -1.70986 -0 -0 -0.96915 -0.39152 0 0 0 0 0 0.02285 0 0 0 -0.55015 0 1.8394 -0.17427 0.37448 -0.18485
GLU_387 -3.31095 0.3883 2.77551 -0.21584 0.03669 0.32471 1.54256 -1.34916 -0 -0 -0.65043 -0.59429 0 0 -1.3245 0 0 -0.03477 0.00089 0 2.87241 -0.18455 0 -2.7348 -0.02957 0.53163 -1.95616
HIS_D_388 -4.21701 0.66522 3.76556 -0.98981 0.2092 1.56757 1.2087 -1.85423 -0.00551 -0.05719 -1.75688 -1.89932 0 0 -0.62459 0 0 0.02233 0.00471 0 2.67531 -0.58149 0 -0.45461 0.62356 0.51818 -1.1803
GLY_389 -4.33415 0.51863 3.2919 -0.00035 0 0 0.86446 -1.90819 -0.00276 -0.01261 -0.90869 -0.18926 0 0 0 0 0 -0.07525 0 0 0 -0.05164 0 0.83697 0.66018 0.40607 -0.90472
THR_390 -6.74611 0.85925 4.96385 -0.14928 0.05577 0.0517 2.91162 -2.6868 -0.01643 -0.08175 -3.03291 0.13031 0 0 -0.40519 0 0 0.36961 0.03697 0.23314 0 0.05986 4.09142 -1.0874 0.09213 0.54515 0.19492
CYS:disulfide_391 -5.44535 0.62213 3.53402 -0.05389 0.04865 0.02347 2.18574 -1.90656 -0 -0 -0.70938 -0.35324 0 0 0 0 -0.246 -0.02123 1.1207 0.60082 0 -0.20057 0 3.6196 0.65968 0.98692 4.46549
LYS_392 -5.29184 0.30296 6.82691 -0.34531 0.06509 0.20157 3.66577 -2.76044 -0 -0 -5.48715 -0.22178 0 0 0 -1.62367 0 -0.00202 0.15443 1.7235 0 0.1704 0 -1.5107 0.90636 0.77052 -2.45539
ASP_393 -3.28866 0.27575 4.6583 -0.12067 0.04193 0.37663 1.80182 -1.82325 -0 -0 -2.89355 -0.84401 0 0 0 -0.85483 0 -0.08783 0.07451 0 2.49823 -0.59278 0 -2.3716 0.02464 0.51065 -2.61471
GLY_394 -2.08762 0.17476 2.72732 -7e-05 0 0 1.11457 -1.31694 -0 -0 -1.27874 -0.36864 0 0 -0.81001 0 0 -0.09978 0 0 0 -1.52568 0 0.83697 -0.51366 0.3229 -2.82463
LYS_395 -3.4374 0.16007 4.35227 -0.39387 0.04805 0.21066 2.33837 -1.95059 -0 -0 -2.13001 -0.00794 0 0 0 0 0 -0.00857 0.01377 1.74954 0 0.23358 0 -1.5107 -0.17728 0.35848 -0.15156
CYS:disulfide_396 -6.07674 0.79463 2.94421 -0.06544 0.00126 0.04796 1.16779 -1.76304 -4e-05 -0.00077 -0.9325 -0.40645 0 0 0 0 -0.19684 0.1646 0.09399 0.49897 0 0.10778 0 3.6196 0.07479 0.42369 0.49746
GLU_397 -4.52722 0.27748 5.28141 -0.3558 0.06904 0.64235 2.9374 -2.20861 -0.00059 -0.01412 -3.49566 -0.99302 0 0 0 -0.8485 0 0.10879 0.01048 0 3.61863 0.23339 0 -2.7348 0.28529 1.03484 -0.67921
CYS:disulfide_398 -5.0896 0.38416 3.39937 -0.04193 0 0.01494 1.42013 -1.81511 -0 -0 -1.18363 -0.20764 0 0 0 0 -0.73346 -0.03851 0.01598 0.34506 0 0.43514 0 3.6196 0.17301 0.92964 1.62716
SER_399 -4.69708 0.22567 5.78554 -0.0299 7e-05 0.02281 3.14138 -2.57443 -0 -0 -3.38825 -0.27957 0 0 -0.76428 0 0 -0.0595 0.0211 0.42621 0 0.00443 1.72158 -0.77834 -0.39102 0.28213 -1.33145
GLN_400 -2.38316 0.1099 2.19682 -0.6318 0.07582 0.41354 0.72748 -1.14616 -0 -0 0.14328 -0.45052 0 0 0 0 0 -0.10759 0.01212 0 2.76579 0.10187 0 -0.18838 -0.40111 0.31831 1.5562
GLY_401 -4.37742 0.37422 3.5766 -0.0001 0 0 1.82489 -2.13717 -0.01923 -0.11695 -1.94454 -0.33325 0 0 0 0 0 -0.12429 0 0 0 -1.53073 0 0.83697 0.22388 0.26296 -3.48415
TRP_402 -9.18284 0.59155 5.4379 -1.01872 0.19204 0.82297 2.03411 -3.41066 -0 -0 -1.50659 -0.01944 0 0 0 -0.48562 0 0.04779 0.29198 0 2.37521 0.01003 0 1.6906 0.5336 0.41674 -1.17934
ASN_403 -5.22757 0.29129 5.63584 -0.15142 0.01586 0.20824 2.69804 -2.75137 -0.01261 -0.15644 -3.85387 -0.13661 0 0 0 -0.59973 0 0.11629 0.00416 0 1.69682 -0.06437 0 -0.93687 0.41177 0.36812 -2.44444
GLY_404 -2.64168 0.22899 2.7557 -0.00026 0 0 0.95641 -1.41946 -0 -0 -0.86282 -0.1632 0 0 0 0 0 -0.01389 0 0 0 -1.51078 0 0.83697 0.25857 0.22884 -1.3466
GLU_405 -3.04155 0.08395 3.10156 -0.45836 0.25241 1.43658 0.88444 -1.37714 -0.02576 -0.16113 -0.43179 -3.05647 0 0 0 0 0 -0.06248 0.01051 0 3.87734 -0.32863 0 -2.7348 -0.28639 0.2041 -2.1136
HIS_D_406 -5.10474 0.88553 3.71904 -0.42574 0.04853 0.51761 0.60375 -1.96275 -0.02571 -0.16036 -0.37548 -0.3315 0 0 0 0 0 -0.05864 0.02239 0 2.43104 -0.37149 0 -0.45461 -0.63914 0.18151 -1.50077
CYS:disulfide_407 -6.65789 0.56845 4.12409 -0.04914 0.01629 0.02308 2.0116 -2.38194 -0 -0 -0.80128 -0.48422 0 0 0 0 -0.73346 -0.08693 0.31583 0.06168 0 0.2546 0 3.6196 -0.16263 0.23135 -0.13091
THR_408 -3.24643 0.33378 2.99753 -0.12842 0.07034 0.07498 0.57519 -1.60013 -0.01261 -0.15644 -0.36557 -0.90916 0 0 0 0 0 -0.06099 0.01929 0.10922 0 -0.65003 2.29657 -1.0874 -0.01196 0.46305 -1.28917
ILE_409 -5.44965 0.37044 4.25967 -0.50608 0.41406 0.12997 2.32674 -2.3383 -0 -0 -2.35518 -0.0908 0 0 0 0 0 0.01117 0.02806 0.31718 0 -0.19866 0 0.73287 -0.15482 0.60415 -1.89918
ALA_410 -5.51822 0.95858 1.99041 -0.02638 0.00014 0 1.7306 -2.05196 -0 -0 -0.74711 -0.25096 0 0 0 0 0 0.02372 0 0 0 -0.07523 0 1.8394 -0.47285 0.50798 -2.09189
HIS_411 -7.83609 0.40312 6.72938 -0.41075 0.06962 0.38064 2.67507 -3.53781 -0 -0 -1.6369 -0.56073 0 0 0 -0.59973 0 -0.01218 0.01524 0 2.75012 -0.02826 0 -0.45461 -0.64013 0.48609 -2.20791
TYR_412 -8.73814 1.0086 3.40445 -0.97412 0.17315 0.55494 1.99048 -2.73523 -0.02313 -0.14364 -1.5982 -0.60191 0 0 0 -0.48562 0 -0.05385 0.00864 0 2.97232 -0.18272 0.00017 1.2797 -0.39498 0.34499 -4.1941
LEU_413 -5.26068 0.60406 4.97408 -0.53214 0.14112 0.1144 2.39335 -2.59887 -0 -0 -1.46785 0.31936 0 0 0 0 0 -0.07262 0.03095 0.4336 0 -0.09723 0 0.18072 -0.45785 0.37098 -0.9246
ASP_414 -2.79159 0.21435 2.87072 -0.13085 0.03989 0.41586 0.633 -1.28664 -0 -0 -0.22241 -1.02031 0 0 0 0 0 -0.01818 0.02457 0 2.40081 -0.55649 0 -2.3716 -0.39414 0.44074 -1.75226
LYS_415 -3.01104 0.47478 4.73972 -0.50895 0.10621 0.3495 2.29419 -1.98012 -0 -0 -5.2748 -0.23245 0 0 0 -0.68871 0 0.1085 0.04109 1.71141 0 -0.0787 0 -1.5107 -0.31019 0.55938 -3.21088
ILE_416 -4.4297 0.36173 4.02973 -0.46112 0.27483 0.09046 2.03404 -2.08792 -0.00919 -0.02823 -0.68554 0.37661 0 0 0 0 0 -0.07142 0.06545 0.46176 0 -0.43731 0 0.73287 -0.40053 0.70225 0.51876
VAL_417 -4.72219 0.53199 0.82169 -0.27291 0.18806 0.05681 1.18121 -1.30111 -0 -3e-05 0.08113 -0.26404 0 0 0 0 0 -0.05465 0.02771 0.24952 0 -0.72502 0 1.9342 -0.46484 0.51666 -2.2158
LYS_418 -4.53543 0.31787 3.56732 -0.49144 0.14429 0.27486 1.78908 -1.68164 -0.00919 -0.02823 -1.03506 0.19473 0 0 0 0 0 0.02442 0.07438 1.89606 0 -0.06811 0 -1.5107 -0.34014 0.36161 -1.05532
GLU_419 -1.52949 0.15219 1.94289 -0.55166 0.22118 1.50607 0.45974 -0.85875 -0 -3e-05 -0.05385 -3.07153 0 0 0 0 0 -0.12459 0.01149 0 3.11382 -0.21883 0 -2.7348 -0.18538 0.32634 -1.59519
GLY_420 -1.78201 0.35893 1.98201 -5e-05 0 0 0.64744 -0.91196 -0 -0 0.00225 -0.40419 0 0 0 0 0 -0.09026 0 0 0 0.22631 0 0.83697 -0.05338 0.25307 1.06512
CYS:disulfide_421 -5.64446 1.27489 3.33847 -0.05886 0.00246 0.04025 1.52785 -1.84775 -0 -0 -0.78536 -0.37115 0 0 0 0 -0.52229 0.37546 0.22742 0.3457 0 0.06013 0 3.6196 -0.21334 1.03 2.39901
PRO_422 -4.43103 0.68538 1.42378 -0.07344 0 0.04483 0.41489 -0.55873 -0 -0 0.30632 0.56396 0 0 0 0 0 -0.18054 0.07811 0.22057 0 -0.9843 0 -2.4119 0.18725 1.41311 -3.30173
GLY_423 -2.43229 0.34233 2.33779 -8e-05 0 0 1.29477 -1.21373 -0.00184 -0.00842 0.2646 -0.37523 0 0 0 0 0 0.31904 0 0 0 -1.34024 0 0.83697 1.62341 0.98223 2.6293
LEU_424 -8.88322 1.53434 2.93877 -0.57439 0.36958 0.15434 1.49197 -2.43852 -0.015 -0.09434 -1.47157 0.25227 0 0 0 0 0 0.01907 0.19645 0.1974 0 -0.20832 0 0.18072 1.03638 1.15161 -4.16246
CYS:disulfide_425 -5.88083 0.41097 3.33038 -0.06832 0.01255 0.0749 1.35483 -1.85659 -0 -0 0.16646 -0.31136 0 0 0 0 -0.59729 0.03385 0.01897 0.43571 0 -0.01726 0 3.6196 -0.08715 1.10728 1.7467
ASN_426 -2.08982 0.03964 2.98197 -0.21495 0.02957 0.33651 1.00084 -1.31403 -0 -0 -1.67062 -0.66505 0 0 0 0 0 0.00209 0.0015 0 2.33561 -0.70546 0 -0.93687 0.25632 0.47915 -0.1336
SER_427 -3.80244 0.30845 3.17896 -0.01733 0 0.02998 1.44717 -1.45479 -0.01257 -0.06094 -0.4538 -0.92924 0 0 0 0 0 0.00476 0.00051 0.60332 0 -0.07067 0.62086 -0.77834 1.06509 0.25934 -0.06168
ASN_428 -3.48077 0.09166 2.68765 -0.32924 0.06317 0.61694 1.12034 -1.39151 -0 -0 -1.24878 -1.04879 0 0 0 0 0 -0.08196 0.0396 0 2.23384 -0.44069 0 -0.93687 0.56492 0.21746 -1.32302
GLY_429 -3.31854 0.64605 2.90412 -0.00038 0 0 1.16365 -1.54112 -0.01257 -0.06094 -1.27479 -0.18642 0 0 -0.46078 0 0 -0.08576 0 0 0 -1.03027 0 0.83697 -0.11644 0.20069 -2.33653
ARG_430 -4.19192 0.23104 5.01881 -0.94814 0.21458 0.7208 2.71085 -2.29714 -0 -0 -3.45473 -0.10163 0 0 -0.46078 0 0 0.0009 0.07555 1.68351 0 -0.17741 0 -1.2888 0.18713 0.30186 -1.77552
CYS:disulfide_431 -5.49674 0.62221 2.00133 -0.05707 0.00422 0.03784 1.12005 -1.34809 -0.01906 -0.08295 -0.87249 -0.39754 0 0 0 0 -0.52229 0.04729 0.19739 0.28113 0 0.01702 0 3.6196 -0.06131 0.89892 -0.01053
THR_432 -6.20437 0.35301 4.82839 -0.17651 0.09791 0.06304 3.05946 -2.70627 -0.03002 -0.17987 -2.54055 -0.35072 0 0 0 0 0 0.11094 0.00031 0.21055 0 -0.21255 2.37598 -1.0874 0.02363 0.95574 -1.40932
LEU_433 -8.22896 1.19602 2.80614 -0.57923 0.12978 0.14417 1.78992 -2.34051 -0.01932 -0.08786 -0.40997 0.29509 0 0 0 0 0 -0.03975 0.48104 0.65518 0 -0.30227 0 0.18072 -0.08908 0.76715 -3.65175
ASP_434 -4.98555 0.5318 6.97568 -0.10014 0.0031 0.28967 3.74885 -3.03064 -3e-05 -9e-05 -7.49718 -1.12491 0 0 -0.87934 -0.68871 0 -0.01203 0.02127 0 2.4481 -0.20082 0 -2.3716 -0.0709 0.60954 -6.33389
GLN_435 -4.24581 0.46037 3.30362 -0.35345 0.06188 0.1968 0.8134 -1.65843 -0.01738 -0.14701 -1.32164 -0.13149 0 0 -0.87934 0 0 -0.07486 0.03628 0 2.71787 0.11971 0 -0.18838 -0.13937 0.51943 -0.9278
ASN_436 -2.21217 0.18681 2.27407 -0.19669 0.04325 0.34741 0.79385 -1.07717 -0.01374 -0.12542 -0.53314 -0.96718 0 0 -0.83958 0 0 0.02258 0.13003 0 1.93683 -0.93826 0 -0.93687 -0.62142 0.62673 -2.10006
GLY_437 -3.2975 0.24736 2.91419 -0.00103 0 0 1.73775 -1.68382 -0 -0 -1.40977 -0.32197 0 0 0 0 0 -0.12841 0 0 0 -1.54046 0 0.83697 -0.10494 0.60222 -2.14941
TRP_438 -10.052 1.68756 4.79659 -0.87639 0.05 0.60872 2.32969 -2.95752 -0 -0 -2.7976 -0.30053 0 0 -0.47967 0 0 -0.007 0.00168 0 2.31173 -0.02204 0 1.6906 0.45965 0.76892 -2.78762
HIS_D_439 -6.51842 0.59763 5.24616 -0.78472 0.0244 1.04905 2.67551 -2.73995 -0.00827 -0.04804 -2.87561 -0.38354 0 0 0 0 0 0.18674 0.00051 0 1.95511 -0.30271 0 -0.45461 0.05912 0.88752 -1.43411
CYS:disulfide_440 -6.41492 0.65706 3.01591 -0.03906 0 0.01631 0.57366 -1.79206 -0.02693 -0.15176 -0.73684 -0.22976 0 0 0 0 -0.59729 -0.00559 0.46044 0.22891 0 0.05898 0 3.6196 -0.14469 0.76217 -0.74584
VAL_441 -4.07132 0.33343 3.06755 -0.29035 0.19361 0.06784 1.94081 -1.76886 -0.02401 -0.13816 -1.8745 -0.45263 0 0 0 0 0 -0.01704 0.00298 0.16423 0 -0.40289 0 1.9342 -0.07779 0.59245 -0.82044
CYS:disulfide_442 -5.46856 0.47523 2.43365 -0.02979 0 0.01179 0.55627 -1.35791 -0.00011 -0.00029 -0.61145 -0.20263 0 0 0 0 -0.35938 0.00578 0.10419 0.23831 0 -0.08766 0 3.6196 0.13457 0.32362 -0.21478
GLN_443 -3.82387 0.80498 4.0214 -0.35428 0.06469 0.23077 1.6914 -1.77431 -0 -0 -2.07787 -0.10562 0 0 0 0 0 -0.11226 0.03882 0 2.71011 0.13161 0 -0.18838 0.23137 1.04377 2.53233
PRO_444 -3.56365 0.48905 1.7258 -0.12758 0.00754 0.09417 0.81112 -0.89372 -0 -0 -0.48508 0.19287 0 0 0 0 0 -0.01253 0.05692 0.09595 0 -0.88973 0 -2.4119 -0.08789 1.27079 -3.72788
GLY_445 -3.59877 0.54695 2.61448 -9e-05 0 0 0.62814 -1.54232 -0 -0 -1.20906 -0.37574 0 0 0 0 0 -0.15216 0 0 0 -1.53727 0 0.83697 -0.10346 0.54621 -3.34613
TRP_446 -8.0288 1.00452 5.05691 -0.74304 0.07373 0.34852 2.54386 -2.77479 -0 -0 -1.99542 -0.21717 0 0 0 0 0 0.08631 0.00101 0 1.63007 -0.21233 0 1.6906 0.13939 0.5173 -0.87933
ARG_447 -9.37619 1.92377 7.44954 -0.85873 0.31427 0.56034 2.86336 -3.52878 -0.03904 -0.27889 -2.8557 0.31547 0 0 -0.4797 0 0 0.41157 0.16505 2.79939 0 -0.12799 0 -1.2888 0.48459 1.36789 -0.17857
GLY_448 -3.85175 0.73366 3.86247 -0.00031 0 0 1.52711 -1.96678 -0.015 -0.09434 -2.19772 -0.18634 0 0 0 0 0 -0.03616 0 0 0 -1.51512 0 0.83697 0.39279 1.27736 -1.23316
ALA_449 -4.74707 0.79259 3.06672 -0.0251 0.0002 0 2.35847 -2.15762 -0.01659 -0.09789 -1.75593 -0.26235 0 0 -0.60068 0 0 -0.09201 0 0 0 0.12101 0 1.8394 -0.23442 0.41957 -1.3917
GLY_450 -4.2593 0.6292 4.31488 -5e-05 0 0 1.39366 -2.15596 -0 -0 -0.97379 -0.43475 0 0 0 0 0 0.14939 0 0 0 -1.25905 0 0.83697 -0.46094 0.45704 -1.76271
CYS:disulfide_451 -7.40704 1.61207 4.97335 -0.04871 0.03343 0.02368 2.24386 -2.66677 -0.02127 -0.15537 -2.45121 -0.51904 0 0 0 0 -0.35938 0.19248 0.28364 0.04191 0 0.25973 0 3.6196 -0.04294 1.00004 0.61205
ASP_452 -2.1953 0.19829 3.16662 -0.29019 0.05986 0.95035 0.9276 -1.49337 -0.02127 -0.15537 -0.79761 0.21702 0 0 0 0 0 0.03233 0.10746 0 2.4615 -0.34613 0 -2.3716 0.41679 1.07575 1.94272
VAL_453 -4.46566 0.63612 3.01129 -0.28295 0.19217 0.06169 2.3609 -1.86424 -0 -0 -1.82616 0.08335 0 0 0 0 0 -0.08419 0.00954 0.05752 0 -0.4278 0 1.9342 -0.0642 0.50534 -0.1631
ALA_454 -1.14491 0.06897 0.60435 -0.03043 0.01393 0 0.11702 -0.46482 -0 -0 0.22732 -0.47574 0 0 0 0 0 0.00062 0 0 0 -0.08716 0 1.8394 -0.13289 0.35231 0.88797
MET_455 -7.7387 1.45607 4.55917 -0.45811 0.20607 0.04858 2.66886 -2.40412 -0 -0 -1.29862 0.19417 0 0 0 0 0 0.02094 0.0472 1.81063 0 0.03211 0 0.60916 0.14332 0.70669 0.60339
GLU_456 -1.9904 0.22082 1.91504 -0.53063 0.19922 1.47084 0.44478 -0.83824 -0 -0 -0.60395 -3.00126 0 0 0 0 0 -0.08066 0.00308 0 3.22893 -0.21076 0 -2.7348 -0.24867 0.90311 -1.85354
THR_457 -5.0386 0.8472 5.16173 -0.12 0.04741 0.08041 2.79468 -2.30617 -0 -0 -3.20195 -0.8699 0 0 0 -0.74371 0 -0.05415 0.03323 0.03846 0 -0.29737 2.37098 -1.0874 -0.19585 0.86552 -1.67549
LEU_458 -7.90228 1.57622 4.51121 -0.57624 0.46841 0.1625 2.85763 -2.91205 -0 -0 -1.20108 0.28562 0 0 0 0 0 -0.08203 0.31614 0.3212 0 -0.16831 0 0.18072 -0.05248 1.13221 -1.08259
CYS_459 -3.74843 0.45832 2.2308 -0.0534 0.01187 0.0225 0.18083 -1.27448 -0 -0 -0.40896 -0.50754 0 0 0 0 0 -0.05727 0.00084 0.48424 0 0.19505 0 3.6196 -0.36316 0.83912 1.62991
THR_460 -1.96093 0.15326 2.34582 -0.11024 0.05449 0.06232 1.00061 -1.12428 -0 -0 -0.28136 -1.02538 0 0 0 0 0 -0.00218 5e-05 0.12912 0 -0.67766 2.28362 -1.0874 -0.15859 0.56619 0.16745
ASP_461 -3.85028 0.33271 5.70101 -0.10336 0.00182 0.29223 3.10609 -2.24859 -0 -0 -5.21673 -1.00241 0 0 -0.90608 -1.09146 0 -0.0297 0.16505 0 2.53883 -0.37147 0 -2.3716 -0.04108 1.04188 -4.05313
SER_462 -2.46983 0.2224 3.93989 -0.03893 0.00109 0.06234 1.88092 -1.59692 -0.01721 -0.15995 -3.71029 0.03946 0 0 -1.38578 -0.34775 0 0.0632 0.04383 0.14318 0 -0.47008 1.90616 -0.77834 -0.4175 0.84501 -2.24509
LYS_463 -4.86412 0.18312 4.64972 -0.60671 0.13921 0.6536 1.6908 -1.80077 -0 -0 -1.13555 0.10638 0 0 0 0 0 0.01167 0.17499 1.95226 0 -0.02055 0 -1.5107 -0.32614 0.36874 -0.33406
ASP_464 -3.63445 0.23957 4.67696 -0.10351 0.00194 0.28524 1.68244 -2.07923 -0.03618 -0.18436 -3.0134 -0.4553 0 0 -0.60068 0 0 -0.02509 0.0085 0 2.02689 0.00124 0 -2.3716 -0.34941 0.61975 -3.31068
ASN_465 -3.75035 0.39397 3.8877 -0.24988 0.07477 0.44057 1.85951 -1.88869 -0 -0 -0.6068 -0.88207 0 0 -1.31925 0 0 -0.07777 0.08155 0 2.18628 -0.17425 0 -0.93687 -0.27641 0.66997 -0.56803
GLU_466 -3.62315 0.33118 3.28784 -0.22147 0.04202 0.33062 1.25972 -1.52398 -0.00412 -0.01183 -1.09908 -0.54588 0 0 0 0 0 -0.06615 0.03652 0 3.17166 -0.00087 0 -2.7348 0.18784 0.35913 -0.8248
GLY_467 -1.9199 0.04396 1.75778 -0.00021 0 0 0.45941 -1.02185 -0 -0 0.44381 -0.16532 0 0 0 0 0 0.03799 0 0 0 -0.96114 0 0.83697 0.21723 0.41504 0.14377
ASP_468 -2.25128 0.27106 1.28843 -0.12641 0.02391 0.40269 0.20846 -0.80498 -0 -0 0.35488 -0.37832 0 0 0 0 0 -0.11467 0.01625 0 1.77579 -0.01937 0 -2.3716 -0.14331 1.00987 -0.8586
GLY_469 -2.79779 0.38117 2.34735 -5e-05 0 0 0.77326 -1.40723 -0.00184 -0.00842 -0.24525 -0.36616 0 0 0 0 0 -0.17838 0 0 0 -1.30014 0 0.83697 -0.30417 0.85643 -1.41423
LEU:CtermProteinFull_470 -5.21776 0.6198 5.23876 -0.53618 0.23573 0.2427 1.75652 -2.52819 -0 -0 -3.25503 0.62831 0 0 0 0 0 0 0.17307 0.92932 0 0 0 0.18072 -0.11478 0.38093 -1.26609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 615715 DOMAINID 610002 MODEL 4 2024-05-04_00000146_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 266.900 tmscore: 0.16295 4xbmB_201 prob: 100 ident: 17.71
SSBOND     CYS A  204    CYS A  213                                       2.11  
SSBOND     CYS A  222    CYS A  233                                       2.02  
SSBOND     CYS A  251    CYS A  262                                       2.02  
SSBOND     CYS A  256    CYS A  267                                       2.02  
SSBOND     CYS A  283    CYS A  294                                       2.06  
SSBOND     CYS A  288    CYS A  310                                       2.02  
SSBOND     CYS A  317    CYS A  334                                       2.03  
SSBOND     CYS A  321    CYS A  345                                       2.02  
SSBOND     CYS A  354    CYS A  421                                       2.04  
SSBOND     CYS A  360    CYS A  365                                       2.03  
SSBOND     CYS A  367    CYS A  381                                       2.03  
SSBOND     CYS A  391    CYS A  407                                       2.03  
SSBOND     CYS A  425    CYS A  431                                       2.03  
SSBOND     CYS A  440    CYS A  451                                       2.03  
ATOM      1  N   GLY A   1     -14.524 -22.700 -24.748  1.00 33.560          N  
ATOM      2  CA  GLY A   1     -15.824 -22.881 -25.369  1.00 33.280          C  
ATOM      3  C   GLY A   1     -15.949 -24.283 -25.925  1.00 32.760          C  
ATOM      4  O   GLY A   1     -16.198 -24.464 -27.124  1.00 32.610          O  
ATOM      5 1H   GLY A   1     -14.069 -21.849 -25.032  1.00 40.270          H  
ATOM      6 2H   GLY A   1     -14.695 -22.692 -23.749  1.00 40.270          H  
ATOM      7 3H   GLY A   1     -13.939 -23.488 -24.975  1.00 40.270          H  
ATOM      8 1HA  GLY A   1     -16.592 -22.735 -24.617  1.00 39.940          H  
ATOM      9 2HA  GLY A   1     -15.982 -22.142 -26.152  1.00 39.940          H  
ATOM     10  N   SER A   2     -15.713 -25.279 -25.062  1.00 32.560          N  
ATOM     11  CA  SER A   2     -15.789 -26.679 -25.516  1.00 32.120          C  
ATOM     12  C   SER A   2     -17.172 -26.969 -26.071  1.00 31.850          C  
ATOM     13  O   SER A   2     -18.174 -26.569 -25.465  1.00 31.830          O  
ATOM     14  CB  SER A   2     -15.457 -27.653 -24.419  1.00 45.140          C  
ATOM     15  OG  SER A   2     -15.627 -28.958 -24.892  1.00 45.140          O  
ATOM     16  H   SER A   2     -15.534 -25.036 -24.083  1.00 39.070          H  
ATOM     17  HA  SER A   2     -15.069 -26.832 -26.319  1.00 38.540          H  
ATOM     18 1HB  SER A   2     -14.427 -27.503 -24.099  1.00 54.170          H  
ATOM     19 2HB  SER A   2     -16.107 -27.480 -23.560  1.00 54.170          H  
ATOM     20  HG  SER A   2     -15.211 -29.536 -24.249  1.00 54.170          H  
ATOM     21  N   HIS A   3     -17.232 -27.646 -27.218  1.00 31.710          N  
ATOM     22  CA  HIS A   3     -18.504 -27.927 -27.866  1.00 31.520          C  
ATOM     23  C   HIS A   3     -18.353 -28.986 -28.937  1.00 31.420          C  
ATOM     24  O   HIS A   3     -17.233 -29.357 -29.299  1.00 31.250          O  
ATOM     25  CB  HIS A   3     -19.013 -26.677 -28.584  1.00 44.200          C  
ATOM     26  CG  HIS A   3     -18.136 -26.302 -29.763  1.00 44.200          C  
ATOM     27  ND1 HIS A   3     -16.930 -25.677 -29.622  1.00 44.200          N  
ATOM     28  CD2 HIS A   3     -18.308 -26.493 -31.094  1.00 44.200          C  
ATOM     29  CE1 HIS A   3     -16.390 -25.507 -30.824  1.00 44.200          C  
ATOM     30  NE2 HIS A   3     -17.212 -25.994 -31.734  1.00 44.200          N  
ATOM     31  H   HIS A   3     -16.380 -27.976 -27.650  1.00 38.050          H  
ATOM     32  HA  HIS A   3     -19.237 -28.272 -27.136  1.00 37.820          H  
ATOM     33 1HB  HIS A   3     -20.006 -26.860 -28.941  1.00 53.040          H  
ATOM     34 2HB  HIS A   3     -19.058 -25.833 -27.892  1.00 53.040          H  
ATOM     35  HD1 HIS A   3     -16.659 -25.136 -28.789  1.00 53.040          H  
ATOM     36  HD2 HIS A   3     -19.094 -26.939 -31.666  1.00 53.040          H  
ATOM     37  HE1 HIS A   3     -15.432 -25.051 -30.935  1.00 53.040          H  
ATOM     38  N   HIS A   4     -19.482 -29.430 -29.486  1.00 31.600          N  
ATOM     39  CA  HIS A   4     -19.433 -30.281 -30.668  1.00 31.580          C  
ATOM     40  C   HIS A   4     -20.096 -29.530 -31.812  1.00 31.210          C  
ATOM     41  O   HIS A   4     -21.240 -29.072 -31.692  1.00 31.620          O  
ATOM     42  CB  HIS A   4     -20.137 -31.615 -30.458  1.00 44.220          C  
ATOM     43  CG  HIS A   4     -19.539 -32.452 -29.390  1.00 44.220          C  
ATOM     44  ND1 HIS A   4     -18.488 -33.320 -29.616  1.00 44.220          N  
ATOM     45  CD2 HIS A   4     -19.837 -32.556 -28.081  1.00 44.220          C  
ATOM     46  CE1 HIS A   4     -18.181 -33.927 -28.476  1.00 44.220          C  
ATOM     47  NE2 HIS A   4     -18.994 -33.475 -27.540  1.00 44.220          N  
ATOM     48  H   HIS A   4     -20.386 -29.158 -29.082  1.00 37.920          H  
ATOM     49  HA  HIS A   4     -18.399 -30.481 -30.948  1.00 37.900          H  
ATOM     50 1HB  HIS A   4     -21.172 -31.445 -30.247  1.00 53.060          H  
ATOM     51 2HB  HIS A   4     -20.098 -32.185 -31.385  1.00 53.060          H  
ATOM     52  HD2 HIS A   4     -20.604 -32.024 -27.534  1.00 53.060          H  
ATOM     53  HE1 HIS A   4     -17.398 -34.671 -28.334  1.00 53.060          H  
ATOM     54  HE2 HIS A   4     -19.044 -33.734 -26.536  1.00 53.060          H  
ATOM     55  N   HIS A   5     -19.387 -29.429 -32.932  1.00 30.530          N  
ATOM     56  CA  HIS A   5     -19.811 -28.675 -34.120  1.00 30.150          C  
ATOM     57  C   HIS A   5     -21.253 -28.919 -34.534  1.00 30.050          C  
ATOM     58  O   HIS A   5     -22.039 -27.981 -34.752  1.00 29.860          O  
ATOM     59  CB  HIS A   5     -18.899 -29.048 -35.288  1.00 42.360          C  
ATOM     60  CG  HIS A   5     -19.287 -28.447 -36.566  1.00 42.360          C  
ATOM     61  ND1 HIS A   5     -19.128 -27.116 -36.835  1.00 42.360          N  
ATOM     62  CD2 HIS A   5     -19.824 -28.997 -37.674  1.00 42.360          C  
ATOM     63  CE1 HIS A   5     -19.547 -26.863 -38.056  1.00 42.360          C  
ATOM     64  NE2 HIS A   5     -19.975 -27.990 -38.588  1.00 42.360          N  
ATOM     65  H   HIS A   5     -18.471 -29.862 -32.946  1.00 36.640          H  
ATOM     66  HA  HIS A   5     -19.697 -27.609 -33.930  1.00 36.180          H  
ATOM     67 1HB  HIS A   5     -17.877 -28.739 -35.063  1.00 50.830          H  
ATOM     68 2HB  HIS A   5     -18.895 -30.131 -35.414  1.00 50.830          H  
ATOM     69  HD2 HIS A   5     -20.083 -30.048 -37.816  1.00 50.830          H  
ATOM     70  HE1 HIS A   5     -19.534 -25.891 -38.546  1.00 50.830          H  
ATOM     71  HE2 HIS A   5     -20.347 -28.099 -39.526  1.00 50.830          H  
ATOM     72  N   HIS A   6     -21.626 -30.189 -34.556  1.00 30.250          N  
ATOM     73  CA  HIS A   6     -22.918 -30.659 -35.007  1.00 30.240          C  
ATOM     74  C   HIS A   6     -24.092 -30.131 -34.194  1.00 29.520          C  
ATOM     75  O   HIS A   6     -25.242 -30.236 -34.627  1.00 29.120          O  
ATOM     76  CB  HIS A   6     -22.891 -32.170 -34.940  1.00 42.340          C  
ATOM     77  CG  HIS A   6     -21.859 -32.686 -35.837  1.00 42.340          C  
ATOM     78  ND1 HIS A   6     -20.520 -32.697 -35.482  1.00 42.340          N  
ATOM     79  CD2 HIS A   6     -21.923 -33.195 -37.085  1.00 42.340          C  
ATOM     80  CE1 HIS A   6     -19.811 -33.198 -36.480  1.00 42.340          C  
ATOM     81  NE2 HIS A   6     -20.640 -33.508 -37.462  1.00 42.340          N  
ATOM     82  H   HIS A   6     -20.933 -30.899 -34.334  1.00 36.300          H  
ATOM     83  HA  HIS A   6     -23.066 -30.356 -36.043  1.00 36.290          H  
ATOM     84 1HB  HIS A   6     -22.681 -32.495 -33.919  1.00 50.810          H  
ATOM     85 2HB  HIS A   6     -23.859 -32.577 -35.232  1.00 50.810          H  
ATOM     86  HD2 HIS A   6     -22.826 -33.330 -37.681  1.00 50.810          H  
ATOM     87  HE1 HIS A   6     -18.730 -33.332 -36.491  1.00 50.810          H  
ATOM     88  HE2 HIS A   6     -20.377 -33.911 -38.353  1.00 50.810          H  
ATOM     89  N   HIS A   7     -23.823 -29.606 -33.001  1.00 29.450          N  
ATOM     90  CA  HIS A   7     -24.884 -29.072 -32.177  1.00 28.900          C  
ATOM     91  C   HIS A   7     -24.688 -27.580 -31.909  1.00 28.880          C  
ATOM     92  O   HIS A   7     -25.648 -26.813 -31.872  1.00 29.330          O  
ATOM     93  CB  HIS A   7     -24.906 -29.838 -30.881  1.00 40.680          C  
ATOM     94  CG  HIS A   7     -25.121 -31.289 -31.087  1.00 40.680          C  
ATOM     95  ND1 HIS A   7     -26.275 -31.803 -31.628  1.00 40.680          N  
ATOM     96  CD2 HIS A   7     -24.323 -32.343 -30.824  1.00 40.680          C  
ATOM     97  CE1 HIS A   7     -26.170 -33.118 -31.693  1.00 40.680          C  
ATOM     98  NE2 HIS A   7     -24.997 -33.468 -31.208  1.00 40.680          N  
ATOM     99  H   HIS A   7     -22.857 -29.548 -32.683  1.00 35.340          H  
ATOM    100  HA  HIS A   7     -25.842 -29.199 -32.675  1.00 34.680          H  
ATOM    101 1HB  HIS A   7     -23.947 -29.708 -30.426  1.00 48.820          H  
ATOM    102 2HB  HIS A   7     -25.632 -29.441 -30.218  1.00 48.820          H  
ATOM    103  HD1 HIS A   7     -26.875 -31.295 -32.251  1.00 48.820          H  
ATOM    104  HD2 HIS A   7     -23.327 -32.431 -30.400  1.00 48.820          H  
ATOM    105  HE1 HIS A   7     -26.985 -33.719 -32.099  1.00 48.820          H  
ATOM    106  N   HIS A   8     -23.436 -27.132 -31.843  1.00 28.430          N  
ATOM    107  CA  HIS A   8     -23.114 -25.734 -31.566  1.00 28.450          C  
ATOM    108  C   HIS A   8     -23.700 -24.867 -32.675  1.00 28.490          C  
ATOM    109  O   HIS A   8     -24.248 -23.790 -32.427  1.00 28.310          O  
ATOM    110  CB  HIS A   8     -21.609 -25.574 -31.409  1.00 39.820          C  
ATOM    111  CG  HIS A   8     -21.090 -24.214 -30.993  1.00 39.820          C  
ATOM    112  ND1 HIS A   8     -21.396 -23.620 -29.770  1.00 39.820          N  
ATOM    113  CD2 HIS A   8     -20.223 -23.379 -31.608  1.00 39.820          C  
ATOM    114  CE1 HIS A   8     -20.739 -22.483 -29.674  1.00 39.820          C  
ATOM    115  NE2 HIS A   8     -20.026 -22.310 -30.769  1.00 39.820          N  
ATOM    116  H   HIS A   8     -22.667 -27.798 -31.912  1.00 34.120          H  
ATOM    117  HA  HIS A   8     -23.575 -25.432 -30.627  1.00 34.140          H  
ATOM    118 1HB  HIS A   8     -21.278 -26.299 -30.687  1.00 47.790          H  
ATOM    119 2HB  HIS A   8     -21.132 -25.834 -32.356  1.00 47.790          H  
ATOM    120  HD1 HIS A   8     -22.321 -23.599 -29.334  1.00 47.790          H  
ATOM    121  HD2 HIS A   8     -19.699 -23.434 -32.564  1.00 47.790          H  
ATOM    122  HE1 HIS A   8     -20.851 -21.865 -28.777  1.00 47.790          H  
ATOM    123  N   GLY A   9     -23.632 -25.354 -33.913  1.00 28.830          N  
ATOM    124  CA  GLY A   9     -24.166 -24.636 -35.068  1.00 29.050          C  
ATOM    125  C   GLY A   9     -25.679 -24.336 -34.978  1.00 29.250          C  
ATOM    126  O   GLY A   9     -26.183 -23.489 -35.719  1.00 29.150          O  
ATOM    127  H   GLY A   9     -23.154 -26.247 -34.076  1.00 34.600          H  
ATOM    128 1HA  GLY A   9     -23.622 -23.704 -35.191  1.00 34.860          H  
ATOM    129 2HA  GLY A   9     -23.972 -25.225 -35.963  1.00 34.860          H  
ATOM    130  N   SER A  10     -26.411 -25.043 -34.101  1.00 29.590          N  
ATOM    131  CA  SER A  10     -27.846 -24.852 -33.890  1.00 29.860          C  
ATOM    132  C   SER A  10     -28.118 -24.132 -32.564  1.00 30.170          C  
ATOM    133  O   SER A  10     -29.266 -23.934 -32.163  1.00 30.220          O  
ATOM    134  CB  SER A  10     -28.566 -26.190 -33.890  1.00 41.700          C  
ATOM    135  OG  SER A  10     -28.457 -26.837 -35.132  1.00 41.700          O  
ATOM    136  H   SER A  10     -25.959 -25.735 -33.503  1.00 35.510          H  
ATOM    137  HA  SER A  10     -28.242 -24.240 -34.701  1.00 35.830          H  
ATOM    138 1HB  SER A  10     -28.142 -26.824 -33.107  1.00 50.040          H  
ATOM    139 2HB  SER A  10     -29.620 -26.032 -33.652  1.00 50.040          H  
ATOM    140  HG  SER A  10     -28.982 -27.634 -35.059  1.00 50.040          H  
ATOM    141  N   GLN A  11     -27.064 -23.713 -31.874  1.00 30.460          N  
ATOM    142  CA  GLN A  11     -27.179 -23.104 -30.559  1.00 30.880          C  
ATOM    143  C   GLN A  11     -28.120 -21.939 -30.439  1.00 30.920          C  
ATOM    144  O   GLN A  11     -28.808 -21.834 -29.417  1.00 30.910          O  
ATOM    145  CB  GLN A  11     -25.809 -22.674 -30.059  1.00 43.060          C  
ATOM    146  CG  GLN A  11     -25.845 -21.901 -28.773  1.00 43.060          C  
ATOM    147  CD  GLN A  11     -24.505 -21.791 -28.140  1.00 43.060          C  
ATOM    148  OE1 GLN A  11     -23.583 -22.575 -28.426  1.00 43.060          O  
ATOM    149  NE2 GLN A  11     -24.382 -20.815 -27.266  1.00 43.060          N  
ATOM    150  H   GLN A  11     -26.128 -23.848 -32.257  1.00 36.550          H  
ATOM    151  HA  GLN A  11     -27.549 -23.872 -29.884  1.00 37.060          H  
ATOM    152 1HB  GLN A  11     -25.191 -23.558 -29.914  1.00 51.680          H  
ATOM    153 2HB  GLN A  11     -25.322 -22.057 -30.814  1.00 51.680          H  
ATOM    154 1HG  GLN A  11     -26.147 -20.880 -29.011  1.00 51.680          H  
ATOM    155 2HG  GLN A  11     -26.555 -22.313 -28.090  1.00 51.680          H  
ATOM    156 1HE2 GLN A  11     -23.498 -20.645 -26.793  1.00 51.680          H  
ATOM    157 2HE2 GLN A  11     -25.168 -20.213 -27.077  1.00 51.680          H  
ATOM    158  N   THR A  12     -28.190 -21.092 -31.462  1.00 31.070          N  
ATOM    159  CA  THR A  12     -29.001 -19.894 -31.394  1.00 31.230          C  
ATOM    160  C   THR A  12     -30.496 -20.186 -31.370  1.00 31.810          C  
ATOM    161  O   THR A  12     -31.291 -19.338 -30.969  1.00 32.370          O  
ATOM    162  CB  THR A  12     -28.665 -18.936 -32.547  1.00 43.660          C  
ATOM    163  OG1 THR A  12     -28.890 -19.591 -33.798  1.00 43.660          O  
ATOM    164  CG2 THR A  12     -27.206 -18.499 -32.453  1.00 43.660          C  
ATOM    165  H   THR A  12     -27.635 -21.249 -32.293  1.00 37.280          H  
ATOM    166  HA  THR A  12     -28.748 -19.387 -30.469  1.00 37.480          H  
ATOM    167  HB  THR A  12     -29.311 -18.055 -32.483  1.00 52.390          H  
ATOM    168  HG1 THR A  12     -29.002 -18.909 -34.497  1.00 52.390          H  
ATOM    169 1HG2 THR A  12     -26.981 -17.815 -33.272  1.00 52.390          H  
ATOM    170 2HG2 THR A  12     -27.050 -17.993 -31.496  1.00 52.390          H  
ATOM    171 3HG2 THR A  12     -26.553 -19.366 -32.517  1.00 52.390          H  
ATOM    172  N   GLU A  13     -30.906 -21.416 -31.685  1.00 31.730          N  
ATOM    173  CA  GLU A  13     -32.324 -21.736 -31.640  1.00 32.310          C  
ATOM    174  C   GLU A  13     -32.842 -21.614 -30.202  1.00 32.430          C  
ATOM    175  O   GLU A  13     -34.032 -21.400 -29.981  1.00 32.730          O  
ATOM    176  CB  GLU A  13     -32.605 -23.131 -32.209  1.00 45.000          C  
ATOM    177  CG  GLU A  13     -32.378 -23.255 -33.730  1.00 45.000          C  
ATOM    178  CD  GLU A  13     -32.691 -24.629 -34.271  1.00 45.000          C  
ATOM    179  OE1 GLU A  13     -32.995 -25.499 -33.492  1.00 45.000          O  
ATOM    180  OE2 GLU A  13     -32.642 -24.800 -35.468  1.00 45.000          O  
ATOM    181  H   GLU A  13     -30.232 -22.139 -31.954  1.00 38.080          H  
ATOM    182  HA  GLU A  13     -32.860 -21.010 -32.253  1.00 38.770          H  
ATOM    183 1HB  GLU A  13     -31.959 -23.860 -31.716  1.00 54.000          H  
ATOM    184 2HB  GLU A  13     -33.635 -23.410 -31.996  1.00 54.000          H  
ATOM    185 1HG  GLU A  13     -32.997 -22.517 -34.241  1.00 54.000          H  
ATOM    186 2HG  GLU A  13     -31.334 -23.021 -33.941  1.00 54.000          H  
ATOM    187  N   ASN A  14     -31.960 -21.764 -29.205  1.00 32.250          N  
ATOM    188  CA  ASN A  14     -32.381 -21.662 -27.817  1.00 32.400          C  
ATOM    189  C   ASN A  14     -32.071 -20.295 -27.203  1.00 32.610          C  
ATOM    190  O   ASN A  14     -32.166 -20.130 -25.982  1.00 32.700          O  
ATOM    191  CB  ASN A  14     -31.750 -22.761 -26.995  1.00 45.300          C  
ATOM    192  CG  ASN A  14     -32.287 -24.135 -27.320  1.00 45.300          C  
ATOM    193  OD1 ASN A  14     -33.488 -24.332 -27.538  1.00 45.300          O  
ATOM    194  ND2 ASN A  14     -31.403 -25.093 -27.338  1.00 45.300          N  
ATOM    195  H   ASN A  14     -30.967 -21.933 -29.407  1.00 38.700          H  
ATOM    196  HA  ASN A  14     -33.462 -21.788 -27.778  1.00 38.880          H  
ATOM    197 1HB  ASN A  14     -30.672 -22.757 -27.168  1.00 54.360          H  
ATOM    198 2HB  ASN A  14     -31.913 -22.565 -25.937  1.00 54.360          H  
ATOM    199 1HD2 ASN A  14     -31.667 -26.045 -27.523  1.00 54.360          H  
ATOM    200 2HD2 ASN A  14     -30.452 -24.870 -27.155  1.00 54.360          H  
ATOM    201  N   ASP A  15     -31.684 -19.307 -28.023  1.00 32.700          N  
ATOM    202  CA  ASP A  15     -31.373 -17.989 -27.485  1.00 33.020          C  
ATOM    203  C   ASP A  15     -32.562 -17.392 -26.801  1.00 33.610          C  
ATOM    204  O   ASP A  15     -33.684 -17.496 -27.311  1.00 33.950          O  
ATOM    205  CB  ASP A  15     -30.962 -16.976 -28.570  1.00 46.100          C  
ATOM    206  CG  ASP A  15     -29.557 -17.112 -29.149  1.00 46.100          C  
ATOM    207  OD1 ASP A  15     -28.751 -17.858 -28.639  1.00 46.100          O  
ATOM    208  OD2 ASP A  15     -29.296 -16.429 -30.110  1.00 46.100          O  
ATOM    209  H   ASP A  15     -31.613 -19.456 -29.033  1.00 39.240          H  
ATOM    210  HA  ASP A  15     -30.562 -18.086 -26.760  1.00 39.620          H  
ATOM    211 1HB  ASP A  15     -31.670 -17.065 -29.401  1.00 55.320          H  
ATOM    212 2HB  ASP A  15     -31.076 -15.965 -28.167  1.00 55.320          H  
ATOM    213  N   THR A  16     -32.300 -16.708 -25.699  1.00 33.810          N  
ATOM    214  CA  THR A  16     -33.331 -16.006 -24.980  1.00 34.130          C  
ATOM    215  C   THR A  16     -33.234 -14.532 -25.225  1.00 34.380          C  
ATOM    216  O   THR A  16     -32.209 -14.041 -25.722  1.00 34.680          O  
ATOM    217  CB  THR A  16     -33.239 -16.261 -23.463  1.00 47.650          C  
ATOM    218  OG1 THR A  16     -31.980 -15.777 -22.981  1.00 47.650          O  
ATOM    219  CG2 THR A  16     -33.387 -17.723 -23.170  1.00 47.650          C  
ATOM    220  H   THR A  16     -31.354 -16.679 -25.334  1.00 40.570          H  
ATOM    221  HA  THR A  16     -34.280 -16.329 -25.351  1.00 40.960          H  
ATOM    222  HB  THR A  16     -34.031 -15.715 -22.955  1.00 57.180          H  
ATOM    223  HG1 THR A  16     -31.980 -14.806 -22.988  1.00 57.180          H  
ATOM    224 1HG2 THR A  16     -33.328 -17.885 -22.096  1.00 57.180          H  
ATOM    225 2HG2 THR A  16     -34.347 -18.044 -23.525  1.00 57.180          H  
ATOM    226 3HG2 THR A  16     -32.603 -18.288 -23.668  1.00 57.180          H  
ATOM    227  N   PHE A  17     -34.276 -13.827 -24.827  1.00 34.330          N  
ATOM    228  CA  PHE A  17     -34.266 -12.390 -24.894  1.00 34.610          C  
ATOM    229  C   PHE A  17     -33.997 -11.859 -23.481  1.00 35.180          C  
ATOM    230  O   PHE A  17     -33.859 -12.640 -22.538  1.00 35.600          O  
ATOM    231  CB  PHE A  17     -35.562 -11.856 -25.517  1.00 48.340          C  
ATOM    232  CG  PHE A  17     -35.551 -10.387 -25.690  1.00 48.340          C  
ATOM    233  CD1 PHE A  17     -34.702  -9.822 -26.631  1.00 48.340          C  
ATOM    234  CD2 PHE A  17     -36.356  -9.548 -24.923  1.00 48.340          C  
ATOM    235  CE1 PHE A  17     -34.633  -8.475 -26.782  1.00 48.340          C  
ATOM    236  CE2 PHE A  17     -36.281  -8.188 -25.083  1.00 48.340          C  
ATOM    237  CZ  PHE A  17     -35.411  -7.656 -26.012  1.00 48.340          C  
ATOM    238  H   PHE A  17     -35.106 -14.330 -24.493  1.00 41.200          H  
ATOM    239  HA  PHE A  17     -33.460 -12.092 -25.544  1.00 41.530          H  
ATOM    240 1HB  PHE A  17     -35.700 -12.311 -26.497  1.00 58.010          H  
ATOM    241 2HB  PHE A  17     -36.419 -12.139 -24.900  1.00 58.010          H  
ATOM    242  HD1 PHE A  17     -34.069 -10.467 -27.254  1.00 58.010          H  
ATOM    243  HD2 PHE A  17     -37.033  -9.976 -24.189  1.00 58.010          H  
ATOM    244  HE1 PHE A  17     -33.948  -8.049 -27.521  1.00 58.010          H  
ATOM    245  HE2 PHE A  17     -36.901  -7.524 -24.477  1.00 58.010          H  
ATOM    246  HZ  PHE A  17     -35.340  -6.574 -26.140  1.00 58.010          H  
ATOM    247  N   GLU A  18     -33.928 -10.542 -23.311  1.00 35.210          N  
ATOM    248  CA  GLU A  18     -33.597  -9.914 -22.035  1.00 35.430          C  
ATOM    249  C   GLU A  18     -34.529 -10.328 -20.898  1.00 35.470          C  
ATOM    250  O   GLU A  18     -34.113 -10.386 -19.742  1.00 35.720          O  
ATOM    251  CB  GLU A  18     -33.536  -8.392 -22.189  1.00 49.510          C  
ATOM    252  CG  GLU A  18     -32.925  -7.683 -20.974  1.00 49.510          C  
ATOM    253  CD  GLU A  18     -32.656  -6.219 -21.182  1.00 49.510          C  
ATOM    254  OE1 GLU A  18     -33.229  -5.649 -22.071  1.00 49.510          O  
ATOM    255  OE2 GLU A  18     -31.822  -5.684 -20.482  1.00 49.510          O  
ATOM    256  H   GLU A  18     -34.069  -9.938 -24.114  1.00 42.250          H  
ATOM    257  HA  GLU A  18     -32.602 -10.237 -21.747  1.00 42.520          H  
ATOM    258 1HB  GLU A  18     -32.947  -8.139 -23.073  1.00 59.420          H  
ATOM    259 2HB  GLU A  18     -34.541  -7.998 -22.341  1.00 59.420          H  
ATOM    260 1HG  GLU A  18     -33.605  -7.792 -20.133  1.00 59.420          H  
ATOM    261 2HG  GLU A  18     -31.996  -8.181 -20.717  1.00 59.420          H  
ATOM    262  N   ASN A  19     -35.778 -10.643 -21.219  1.00 35.300          N  
ATOM    263  CA  ASN A  19     -36.766 -11.045 -20.226  1.00 35.400          C  
ATOM    264  C   ASN A  19     -36.660 -12.529 -19.806  1.00 35.500          C  
ATOM    265  O   ASN A  19     -37.475 -13.012 -19.018  1.00 35.870          O  
ATOM    266  CB  ASN A  19     -38.145 -10.750 -20.782  1.00 49.520          C  
ATOM    267  CG  ASN A  19     -38.421 -11.566 -22.025  1.00 49.520          C  
ATOM    268  OD1 ASN A  19     -37.663 -12.500 -22.337  1.00 49.520          O  
ATOM    269  ND2 ASN A  19     -39.465 -11.231 -22.738  1.00 49.520          N  
ATOM    270  H   ASN A  19     -36.065 -10.571 -22.184  1.00 42.360          H  
ATOM    271  HA  ASN A  19     -36.608 -10.444 -19.329  1.00 42.480          H  
ATOM    272 1HB  ASN A  19     -38.899 -10.989 -20.029  1.00 59.420          H  
ATOM    273 2HB  ASN A  19     -38.235  -9.689 -21.018  1.00 59.420          H  
ATOM    274 1HD2 ASN A  19     -39.679 -11.744 -23.570  1.00 59.420          H  
ATOM    275 2HD2 ASN A  19     -40.046 -10.467 -22.452  1.00 59.420          H  
ATOM    276  N   GLY A  20     -35.656 -13.246 -20.328  1.00 35.220          N  
ATOM    277  CA  GLY A  20     -35.393 -14.647 -20.006  1.00 35.340          C  
ATOM    278  C   GLY A  20     -36.180 -15.683 -20.814  1.00 35.230          C  
ATOM    279  O   GLY A  20     -35.998 -16.889 -20.616  1.00 35.230          O  
ATOM    280  H   GLY A  20     -35.024 -12.797 -20.993  1.00 42.260          H  
ATOM    281 1HA  GLY A  20     -34.326 -14.831 -20.148  1.00 42.410          H  
ATOM    282 2HA  GLY A  20     -35.588 -14.801 -18.946  1.00 42.410          H  
ATOM    283  N   LYS A  21     -37.045 -15.239 -21.717  1.00 35.210          N  
ATOM    284  CA  LYS A  21     -37.843 -16.160 -22.519  1.00 35.190          C  
ATOM    285  C   LYS A  21     -37.081 -16.576 -23.758  1.00 34.840          C  
ATOM    286  O   LYS A  21     -36.250 -15.820 -24.257  1.00 34.920          O  
ATOM    287  CB  LYS A  21     -39.173 -15.527 -22.912  1.00 49.270          C  
ATOM    288  CG  LYS A  21     -40.091 -15.237 -21.733  1.00 49.270          C  
ATOM    289  CD  LYS A  21     -41.428 -14.660 -22.190  1.00 49.270          C  
ATOM    290  CE  LYS A  21     -42.350 -14.384 -21.004  1.00 49.270          C  
ATOM    291  NZ  LYS A  21     -43.669 -13.839 -21.438  1.00 49.270          N  
ATOM    292  H   LYS A  21     -37.157 -14.232 -21.838  1.00 42.250          H  
ATOM    293  HA  LYS A  21     -38.044 -17.057 -21.930  1.00 42.230          H  
ATOM    294 1HB  LYS A  21     -38.984 -14.589 -23.434  1.00 59.130          H  
ATOM    295 2HB  LYS A  21     -39.699 -16.183 -23.607  1.00 59.130          H  
ATOM    296 1HG  LYS A  21     -40.265 -16.155 -21.175  1.00 59.130          H  
ATOM    297 2HG  LYS A  21     -39.602 -14.518 -21.072  1.00 59.130          H  
ATOM    298 1HD  LYS A  21     -41.250 -13.729 -22.726  1.00 59.130          H  
ATOM    299 2HD  LYS A  21     -41.917 -15.362 -22.866  1.00 59.130          H  
ATOM    300 1HE  LYS A  21     -42.512 -15.312 -20.457  1.00 59.130          H  
ATOM    301 2HE  LYS A  21     -41.867 -13.663 -20.343  1.00 59.130          H  
ATOM    302 1HZ  LYS A  21     -44.247 -13.671 -20.627  1.00 59.130          H  
ATOM    303 2HZ  LYS A  21     -43.532 -12.973 -21.939  1.00 59.130          H  
ATOM    304 3HZ  LYS A  21     -44.128 -14.507 -22.043  1.00 59.130          H  
ATOM    305  N   VAL A  22     -37.375 -17.765 -24.288  1.00 34.540          N  
ATOM    306  CA  VAL A  22     -36.725 -18.201 -25.525  1.00 34.240          C  
ATOM    307  C   VAL A  22     -37.374 -17.558 -26.733  1.00 33.610          C  
ATOM    308  O   VAL A  22     -38.594 -17.602 -26.896  1.00 33.430          O  
ATOM    309  CB  VAL A  22     -36.712 -19.743 -25.669  1.00 48.060          C  
ATOM    310  CG1 VAL A  22     -36.123 -20.154 -27.040  1.00 48.060          C  
ATOM    311  CG2 VAL A  22     -35.837 -20.338 -24.587  1.00 48.060          C  
ATOM    312  H   VAL A  22     -38.063 -18.354 -23.838  1.00 41.450          H  
ATOM    313  HA  VAL A  22     -35.690 -17.896 -25.501  1.00 41.090          H  
ATOM    314  HB  VAL A  22     -37.730 -20.124 -25.593  1.00 57.670          H  
ATOM    315 1HG1 VAL A  22     -36.107 -21.239 -27.124  1.00 57.670          H  
ATOM    316 2HG1 VAL A  22     -36.722 -19.753 -27.856  1.00 57.670          H  
ATOM    317 3HG1 VAL A  22     -35.100 -19.773 -27.129  1.00 57.670          H  
ATOM    318 1HG2 VAL A  22     -35.824 -21.423 -24.684  1.00 57.670          H  
ATOM    319 2HG2 VAL A  22     -34.820 -19.956 -24.701  1.00 57.670          H  
ATOM    320 3HG2 VAL A  22     -36.221 -20.066 -23.608  1.00 57.670          H  
ATOM    321  N   ASN A  23     -36.529 -16.972 -27.569  1.00 33.330          N  
ATOM    322  CA  ASN A  23     -36.898 -16.291 -28.794  1.00 32.790          C  
ATOM    323  C   ASN A  23     -35.948 -16.766 -29.867  1.00 32.570          C  
ATOM    324  O   ASN A  23     -34.887 -16.184 -30.077  1.00 32.710          O  
ATOM    325  CB  ASN A  23     -36.830 -14.785 -28.625  1.00 46.120          C  
ATOM    326  CG  ASN A  23     -37.860 -14.260 -27.691  1.00 46.120          C  
ATOM    327  OD1 ASN A  23     -37.631 -14.053 -26.493  1.00 46.120          O  
ATOM    328  ND2 ASN A  23     -39.025 -14.005 -28.230  1.00 46.120          N  
ATOM    329  H   ASN A  23     -35.531 -17.038 -27.347  1.00 40.000          H  
ATOM    330  HA  ASN A  23     -37.910 -16.580 -29.085  1.00 39.350          H  
ATOM    331 1HB  ASN A  23     -35.839 -14.511 -28.250  1.00 55.350          H  
ATOM    332 2HB  ASN A  23     -36.959 -14.303 -29.592  1.00 55.350          H  
ATOM    333 1HD2 ASN A  23     -39.767 -13.643 -27.673  1.00 55.350          H  
ATOM    334 2HD2 ASN A  23     -39.180 -14.167 -29.234  1.00 55.350          H  
ATOM    335  N   SER A  24     -36.320 -17.834 -30.550  1.00 32.290          N  
ATOM    336  CA  SER A  24     -35.405 -18.443 -31.497  1.00 32.130          C  
ATOM    337  C   SER A  24     -34.989 -17.538 -32.682  1.00 31.560          C  
ATOM    338  O   SER A  24     -33.783 -17.426 -32.949  1.00 31.460          O  
ATOM    339  CB  SER A  24     -36.034 -19.707 -32.074  1.00 45.050          C  
ATOM    340  OG  SER A  24     -36.290 -20.650 -31.081  1.00 45.050          O  
ATOM    341  H   SER A  24     -37.212 -18.270 -30.364  1.00 38.750          H  
ATOM    342  HA  SER A  24     -34.498 -18.724 -30.953  1.00 38.560          H  
ATOM    343 1HB  SER A  24     -36.939 -19.496 -32.601  1.00 54.060          H  
ATOM    344 2HB  SER A  24     -35.342 -20.133 -32.799  1.00 54.060          H  
ATOM    345  HG  SER A  24     -35.422 -20.963 -30.781  1.00 54.060          H  
ATOM    346  N   ASP A  25     -35.925 -16.862 -33.404  1.00 31.270          N  
ATOM    347  CA  ASP A  25     -37.387 -16.732 -33.231  1.00 30.900          C  
ATOM    348  C   ASP A  25     -38.102 -16.745 -34.589  1.00 31.120          C  
ATOM    349  O   ASP A  25     -37.474 -16.760 -35.637  1.00 30.980          O  
ATOM    350  CB  ASP A  25     -37.716 -15.378 -32.547  1.00 43.410          C  
ATOM    351  CG  ASP A  25     -39.079 -15.334 -31.827  1.00 43.410          C  
ATOM    352  OD1 ASP A  25     -39.812 -16.288 -31.982  1.00 43.410          O  
ATOM    353  OD2 ASP A  25     -39.391 -14.367 -31.188  1.00 43.410          O  
ATOM    354  H   ASP A  25     -35.532 -16.410 -34.219  1.00 37.520          H  
ATOM    355  HA  ASP A  25     -37.788 -17.544 -32.648  1.00 37.080          H  
ATOM    356 1HB  ASP A  25     -36.934 -15.112 -31.861  1.00 52.090          H  
ATOM    357 2HB  ASP A  25     -37.723 -14.605 -33.314  1.00 52.090          H  
ATOM    358  N   THR A  26     -39.429 -16.653 -34.561  1.00 31.540          N  
ATOM    359  CA  THR A  26     -40.203 -16.560 -35.803  1.00 31.930          C  
ATOM    360  C   THR A  26     -40.475 -15.088 -36.060  1.00 31.780          C  
ATOM    361  O   THR A  26     -40.635 -14.659 -37.204  1.00 31.730          O  
ATOM    362  CB  THR A  26     -41.498 -17.401 -35.750  1.00 44.550          C  
ATOM    363  OG1 THR A  26     -41.142 -18.774 -35.546  1.00 44.550          O  
ATOM    364  CG2 THR A  26     -42.274 -17.287 -37.067  1.00 44.550          C  
ATOM    365  H   THR A  26     -39.888 -16.676 -33.651  1.00 37.850          H  
ATOM    366  HA  THR A  26     -39.596 -16.936 -36.630  1.00 38.320          H  
ATOM    367  HB  THR A  26     -42.128 -17.061 -34.924  1.00 53.460          H  
ATOM    368  HG1 THR A  26     -40.816 -18.876 -34.653  1.00 53.460          H  
ATOM    369 1HG2 THR A  26     -43.175 -17.901 -37.014  1.00 53.460          H  
ATOM    370 2HG2 THR A  26     -42.552 -16.265 -37.227  1.00 53.460          H  
ATOM    371 3HG2 THR A  26     -41.649 -17.631 -37.890  1.00 53.460          H  
ATOM    372  N   VAL A  27     -40.522 -14.308 -34.979  1.00 31.790          N  
ATOM    373  CA  VAL A  27     -40.683 -12.870 -35.073  1.00 31.760          C  
ATOM    374  C   VAL A  27     -39.586 -12.170 -34.239  1.00 31.520          C  
ATOM    375  O   VAL A  27     -39.881 -11.661 -33.154  1.00 31.740          O  
ATOM    376  CB  VAL A  27     -42.092 -12.456 -34.584  1.00 44.480          C  
ATOM    377  CG1 VAL A  27     -43.121 -12.893 -35.589  1.00 44.480          C  
ATOM    378  CG2 VAL A  27     -42.431 -13.115 -33.223  1.00 44.480          C  
ATOM    379  H   VAL A  27     -40.416 -14.738 -34.065  1.00 38.150          H  
ATOM    380  HA  VAL A  27     -40.599 -12.570 -36.116  1.00 38.110          H  
ATOM    381  HB  VAL A  27     -42.134 -11.379 -34.502  1.00 53.370          H  
ATOM    382 1HG1 VAL A  27     -44.109 -12.583 -35.261  1.00 53.370          H  
ATOM    383 2HG1 VAL A  27     -42.902 -12.435 -36.558  1.00 53.370          H  
ATOM    384 3HG1 VAL A  27     -43.100 -13.976 -35.693  1.00 53.370          H  
ATOM    385 1HG2 VAL A  27     -43.428 -12.804 -32.923  1.00 53.370          H  
ATOM    386 2HG2 VAL A  27     -42.411 -14.201 -33.324  1.00 53.370          H  
ATOM    387 3HG2 VAL A  27     -41.736 -12.834 -32.438  1.00 53.370          H  
ATOM    388  N   PRO A  28     -38.346 -12.022 -34.762  1.00 31.150          N  
ATOM    389  CA  PRO A  28     -37.184 -11.454 -34.084  1.00 30.700          C  
ATOM    390  C   PRO A  28     -37.425 -10.067 -33.511  1.00 30.600          C  
ATOM    391  O   PRO A  28     -36.809  -9.693 -32.514  1.00 30.670          O  
ATOM    392  CB  PRO A  28     -36.137 -11.406 -35.205  1.00 46.050          C  
ATOM    393  CG  PRO A  28     -36.538 -12.506 -36.134  1.00 46.050          C  
ATOM    394  CD  PRO A  28     -38.046 -12.478 -36.130  1.00 46.050          C  
ATOM    395  HA  PRO A  28     -36.872 -12.144 -33.287  1.00 36.840          H  
ATOM    396 1HB  PRO A  28     -36.152 -10.424 -35.692  1.00 55.260          H  
ATOM    397 2HB  PRO A  28     -35.128 -11.530 -34.794  1.00 55.260          H  
ATOM    398 1HG  PRO A  28     -36.125 -12.341 -37.145  1.00 55.260          H  
ATOM    399 2HG  PRO A  28     -36.133 -13.470 -35.787  1.00 55.260          H  
ATOM    400 1HD  PRO A  28     -38.405 -11.755 -36.856  1.00 55.260          H  
ATOM    401 2HD  PRO A  28     -38.384 -13.479 -36.347  1.00 55.260          H  
ATOM    402  N   THR A  29     -38.340  -9.303 -34.122  1.00 30.520          N  
ATOM    403  CA  THR A  29     -38.626  -7.974 -33.630  1.00 30.520          C  
ATOM    404  C   THR A  29     -40.120  -7.785 -33.415  1.00 30.370          C  
ATOM    405  O   THR A  29     -40.684  -6.718 -33.702  1.00 30.440          O  
ATOM    406  CB  THR A  29     -38.129  -6.920 -34.636  1.00 42.730          C  
ATOM    407  OG1 THR A  29     -38.748  -7.164 -35.917  1.00 42.730          O  
ATOM    408  CG2 THR A  29     -36.610  -7.014 -34.786  1.00 42.730          C  
ATOM    409  H   THR A  29     -38.837  -9.599 -34.947  1.00 36.620          H  
ATOM    410  HA  THR A  29     -38.122  -7.829 -32.674  1.00 36.620          H  
ATOM    411  HB  THR A  29     -38.404  -5.926 -34.285  1.00 51.270          H  
ATOM    412  HG1 THR A  29     -38.668  -6.376 -36.467  1.00 51.270          H  
ATOM    413 1HG2 THR A  29     -36.270  -6.266 -35.499  1.00 51.270          H  
ATOM    414 2HG2 THR A  29     -36.141  -6.837 -33.819  1.00 51.270          H  
ATOM    415 3HG2 THR A  29     -36.333  -7.998 -35.144  1.00 51.270          H  
ATOM    416  N   ASN A  30     -40.765  -8.836 -32.896  1.00 30.240          N  
ATOM    417  CA  ASN A  30     -42.172  -8.819 -32.506  1.00 30.170          C  
ATOM    418  C   ASN A  30     -43.081  -8.248 -33.587  1.00 29.800          C  
ATOM    419  O   ASN A  30     -44.048  -7.549 -33.278  1.00 30.010          O  
ATOM    420  CB  ASN A  30     -42.338  -8.017 -31.228  1.00 42.270          C  
ATOM    421  CG  ASN A  30     -41.618  -8.615 -30.062  1.00 42.270          C  
ATOM    422  OD1 ASN A  30     -41.612  -9.833 -29.856  1.00 42.270          O  
ATOM    423  ND2 ASN A  30     -41.000  -7.769 -29.279  1.00 42.270          N  
ATOM    424  H   ASN A  30     -40.242  -9.711 -32.753  1.00 36.290          H  
ATOM    425  HA  ASN A  30     -42.487  -9.850 -32.326  1.00 36.200          H  
ATOM    426 1HB  ASN A  30     -41.968  -7.003 -31.386  1.00 50.720          H  
ATOM    427 2HB  ASN A  30     -43.394  -7.941 -30.980  1.00 50.720          H  
ATOM    428 1HD2 ASN A  30     -40.501  -8.099 -28.477  1.00 50.720          H  
ATOM    429 2HD2 ASN A  30     -41.032  -6.789 -29.481  1.00 50.720          H  
ATOM    430  N   THR A  31     -42.812  -8.556 -34.843  1.00 29.320          N  
ATOM    431  CA  THR A  31     -43.599  -8.002 -35.920  1.00 29.020          C  
ATOM    432  C   THR A  31     -44.291  -9.129 -36.642  1.00 28.910          C  
ATOM    433  O   THR A  31     -43.638 -10.042 -37.132  1.00 28.450          O  
ATOM    434  CB  THR A  31     -42.672  -7.187 -36.839  1.00 40.750          C  
ATOM    435  OG1 THR A  31     -42.061  -6.111 -36.066  1.00 40.750          O  
ATOM    436  CG2 THR A  31     -43.454  -6.582 -37.999  1.00 40.750          C  
ATOM    437  H   THR A  31     -42.036  -9.154 -35.075  1.00 35.180          H  
ATOM    438  HA  THR A  31     -44.359  -7.337 -35.510  1.00 34.820          H  
ATOM    439  HB  THR A  31     -41.890  -7.840 -37.225  1.00 48.900          H  
ATOM    440  HG1 THR A  31     -41.545  -6.467 -35.272  1.00 48.900          H  
ATOM    441 1HG2 THR A  31     -42.777  -6.014 -38.629  1.00 48.900          H  
ATOM    442 2HG2 THR A  31     -43.915  -7.352 -38.576  1.00 48.900          H  
ATOM    443 3HG2 THR A  31     -44.225  -5.923 -37.608  1.00 48.900          H  
ATOM    444  N   VAL A  32     -45.617  -9.066 -36.705  1.00 29.420          N  
ATOM    445  CA  VAL A  32     -46.409 -10.151 -37.284  1.00 29.480          C  
ATOM    446  C   VAL A  32     -47.460  -9.632 -38.302  1.00 29.540          C  
ATOM    447  O   VAL A  32     -47.963  -8.516 -38.147  1.00 29.620          O  
ATOM    448  CB  VAL A  32     -47.049 -10.905 -36.091  1.00 41.250          C  
ATOM    449  CG1 VAL A  32     -48.068 -10.017 -35.386  1.00 41.250          C  
ATOM    450  CG2 VAL A  32     -47.621 -12.170 -36.524  1.00 41.250          C  
ATOM    451  H   VAL A  32     -46.074  -8.255 -36.311  1.00 35.300          H  
ATOM    452  HA  VAL A  32     -45.738 -10.833 -37.810  1.00 35.380          H  
ATOM    453  HB  VAL A  32     -46.268 -11.115 -35.366  1.00 49.500          H  
ATOM    454 1HG1 VAL A  32     -48.478 -10.543 -34.524  1.00 49.500          H  
ATOM    455 2HG1 VAL A  32     -47.588  -9.101 -35.049  1.00 49.500          H  
ATOM    456 3HG1 VAL A  32     -48.881  -9.767 -36.069  1.00 49.500          H  
ATOM    457 1HG2 VAL A  32     -48.035 -12.688 -35.665  1.00 49.500          H  
ATOM    458 2HG2 VAL A  32     -48.400 -11.973 -37.245  1.00 49.500          H  
ATOM    459 3HG2 VAL A  32     -46.843 -12.771 -36.976  1.00 49.500          H  
ATOM    460  N   SER A  33     -47.767 -10.440 -39.332  1.00 29.590          N  
ATOM    461  CA  SER A  33     -48.740 -10.142 -40.399  1.00 29.740          C  
ATOM    462  C   SER A  33     -49.247 -11.414 -41.080  1.00 29.610          C  
ATOM    463  O   SER A  33     -49.598 -12.399 -40.434  1.00 29.900          O  
ATOM    464  CB  SER A  33     -48.181  -9.203 -41.451  1.00 41.580          C  
ATOM    465  OG  SER A  33     -49.185  -8.783 -42.336  1.00 41.580          O  
ATOM    466  H   SER A  33     -47.308 -11.360 -39.386  1.00 35.510          H  
ATOM    467  HA  SER A  33     -49.597  -9.648 -39.942  1.00 35.690          H  
ATOM    468 1HB  SER A  33     -47.729  -8.342 -40.967  1.00 49.890          H  
ATOM    469 2HB  SER A  33     -47.419  -9.704 -42.019  1.00 49.890          H  
ATOM    470  HG  SER A  33     -48.791  -8.080 -42.866  1.00 49.890          H  
ATOM    471  N   LEU A  34     -49.468 -11.324 -42.381  1.00 29.290          N  
ATOM    472  CA  LEU A  34     -49.923 -12.457 -43.171  1.00 29.240          C  
ATOM    473  C   LEU A  34     -49.013 -12.720 -44.374  1.00 28.570          C  
ATOM    474  O   LEU A  34     -48.306 -11.819 -44.821  1.00 27.960          O  
ATOM    475  CB  LEU A  34     -51.361 -12.239 -43.664  1.00 40.960          C  
ATOM    476  CG  LEU A  34     -52.454 -12.239 -42.589  1.00 40.960          C  
ATOM    477  CD1 LEU A  34     -52.828 -10.816 -42.222  1.00 40.960          C  
ATOM    478  CD2 LEU A  34     -53.632 -13.043 -43.106  1.00 40.960          C  
ATOM    479  H   LEU A  34     -49.250 -10.443 -42.834  1.00 35.150          H  
ATOM    480  HA  LEU A  34     -49.901 -13.322 -42.542  1.00 35.090          H  
ATOM    481 1HB  LEU A  34     -51.399 -11.274 -44.167  1.00 49.150          H  
ATOM    482 2HB  LEU A  34     -51.612 -13.001 -44.393  1.00 49.150          H  
ATOM    483  HG  LEU A  34     -52.078 -12.687 -41.692  1.00 49.150          H  
ATOM    484 1HD1 LEU A  34     -53.593 -10.828 -41.446  1.00 49.150          H  
ATOM    485 2HD1 LEU A  34     -51.955 -10.286 -41.850  1.00 49.150          H  
ATOM    486 3HD1 LEU A  34     -53.213 -10.301 -43.100  1.00 49.150          H  
ATOM    487 1HD2 LEU A  34     -54.408 -13.065 -42.358  1.00 49.150          H  
ATOM    488 2HD2 LEU A  34     -54.019 -12.583 -44.013  1.00 49.150          H  
ATOM    489 3HD2 LEU A  34     -53.312 -14.063 -43.325  1.00 49.150          H  
ATOM    490  N   PRO A  35     -49.038 -13.942 -44.940  1.00 28.720          N  
ATOM    491  CA  PRO A  35     -49.646 -15.209 -44.526  1.00 28.440          C  
ATOM    492  C   PRO A  35     -48.753 -16.296 -43.887  1.00 27.910          C  
ATOM    493  O   PRO A  35     -49.254 -17.396 -43.703  1.00 28.080          O  
ATOM    494  CB  PRO A  35     -50.130 -15.726 -45.879  1.00 42.660          C  
ATOM    495  CG  PRO A  35     -49.005 -15.322 -46.829  1.00 42.660          C  
ATOM    496  CD  PRO A  35     -48.481 -13.990 -46.291  1.00 42.660          C  
ATOM    497  HA  PRO A  35     -50.514 -15.025 -43.884  1.00 34.130          H  
ATOM    498 1HB  PRO A  35     -50.288 -16.816 -45.836  1.00 51.190          H  
ATOM    499 2HB  PRO A  35     -51.097 -15.269 -46.134  1.00 51.190          H  
ATOM    500 1HG  PRO A  35     -48.225 -16.101 -46.848  1.00 51.190          H  
ATOM    501 2HG  PRO A  35     -49.390 -15.238 -47.857  1.00 51.190          H  
ATOM    502 1HD  PRO A  35     -47.380 -13.986 -46.250  1.00 51.190          H  
ATOM    503 2HD  PRO A  35     -48.869 -13.148 -46.889  1.00 51.190          H  
ATOM    504  N   SER A  36     -47.444 -16.080 -43.684  1.00 27.350          N  
ATOM    505  CA  SER A  36     -46.552 -17.209 -43.341  1.00 26.900          C  
ATOM    506  C   SER A  36     -45.138 -16.788 -42.946  1.00 26.150          C  
ATOM    507  O   SER A  36     -44.473 -16.074 -43.692  1.00 25.570          O  
ATOM    508  CB  SER A  36     -46.399 -18.117 -44.555  1.00 37.840          C  
ATOM    509  OG  SER A  36     -45.509 -19.182 -44.303  1.00 37.840          O  
ATOM    510  H   SER A  36     -47.024 -15.153 -43.706  1.00 32.820          H  
ATOM    511  HA  SER A  36     -46.993 -17.751 -42.508  1.00 32.280          H  
ATOM    512 1HB  SER A  36     -47.356 -18.505 -44.860  1.00 45.410          H  
ATOM    513 2HB  SER A  36     -46.024 -17.527 -45.387  1.00 45.410          H  
ATOM    514  HG  SER A  36     -44.608 -18.818 -44.444  1.00 45.410          H  
ATOM    515  N   GLY A  37     -44.614 -17.303 -41.841  1.00 26.220          N  
ATOM    516  CA  GLY A  37     -43.228 -16.985 -41.490  1.00 25.710          C  
ATOM    517  C   GLY A  37     -42.220 -17.675 -42.422  1.00 25.240          C  
ATOM    518  O   GLY A  37     -42.361 -18.865 -42.742  1.00 25.110          O  
ATOM    519  H   GLY A  37     -45.211 -17.870 -41.234  1.00 31.460          H  
ATOM    520 1HA  GLY A  37     -43.085 -15.905 -41.537  1.00 30.850          H  
ATOM    521 2HA  GLY A  37     -43.040 -17.282 -40.458  1.00 30.850          H  
ATOM    522  N   ASP A  38     -41.164 -16.932 -42.801  1.00 25.050          N  
ATOM    523  CA  ASP A  38     -40.069 -17.418 -43.659  1.00 24.660          C  
ATOM    524  C   ASP A  38     -38.723 -16.672 -43.489  1.00 24.220          C  
ATOM    525  O   ASP A  38     -38.702 -15.436 -43.464  1.00 24.060          O  
ATOM    526  CB  ASP A  38     -40.515 -17.414 -45.113  1.00 34.680          C  
ATOM    527  CG  ASP A  38     -41.298 -18.680 -45.541  1.00 34.680          C  
ATOM    528  OD1 ASP A  38     -40.693 -19.766 -45.479  1.00 34.680          O  
ATOM    529  OD2 ASP A  38     -42.428 -18.571 -45.973  1.00 34.680          O  
ATOM    530  H   ASP A  38     -41.140 -15.977 -42.490  1.00 30.060          H  
ATOM    531  HA  ASP A  38     -39.897 -18.457 -43.399  1.00 29.590          H  
ATOM    532 1HB  ASP A  38     -41.167 -16.558 -45.275  1.00 41.620          H  
ATOM    533 2HB  ASP A  38     -39.696 -17.274 -45.715  1.00 41.620          H  
ATOM    534  N   ASN A  39     -37.635 -17.468 -43.362  1.00 24.120          N  
ATOM    535  CA  ASN A  39     -36.198 -17.121 -43.144  1.00 23.800          C  
ATOM    536  C   ASN A  39     -35.398 -16.340 -44.180  1.00 23.630          C  
ATOM    537  O   ASN A  39     -35.356 -16.679 -45.362  1.00 23.730          O  
ATOM    538  CB  ASN A  39     -35.406 -18.379 -42.845  1.00 33.450          C  
ATOM    539  CG  ASN A  39     -33.940 -18.172 -42.522  1.00 33.450          C  
ATOM    540  OD1 ASN A  39     -33.497 -17.226 -41.849  1.00 33.450          O  
ATOM    541  ND2 ASN A  39     -33.155 -19.096 -43.021  1.00 33.450          N  
ATOM    542  H   ASN A  39     -37.835 -18.452 -43.433  1.00 28.940          H  
ATOM    543  HA  ASN A  39     -36.173 -16.503 -42.257  1.00 28.560          H  
ATOM    544 1HB  ASN A  39     -35.848 -18.913 -42.034  1.00 40.140          H  
ATOM    545 2HB  ASN A  39     -35.443 -18.997 -43.694  1.00 40.140          H  
ATOM    546 1HD2 ASN A  39     -32.167 -19.056 -42.867  1.00 40.140          H  
ATOM    547 2HD2 ASN A  39     -33.550 -19.851 -43.555  1.00 40.140          H  
ATOM    548  N   GLY A  40     -34.666 -15.353 -43.689  1.00 23.470          N  
ATOM    549  CA  GLY A  40     -33.799 -14.488 -44.464  1.00 23.100          C  
ATOM    550  C   GLY A  40     -33.307 -13.425 -43.502  1.00 22.620          C  
ATOM    551  O   GLY A  40     -33.794 -13.347 -42.374  1.00 22.710          O  
ATOM    552  H   GLY A  40     -34.722 -15.164 -42.697  1.00 28.160          H  
ATOM    553 1HA  GLY A  40     -32.967 -15.055 -44.877  1.00 27.720          H  
ATOM    554 2HA  GLY A  40     -34.358 -14.036 -45.284  1.00 27.720          H  
ATOM    555  N   LYS A  41     -32.333 -12.618 -43.898  1.00 22.210          N  
ATOM    556  CA  LYS A  41     -31.863 -11.592 -42.976  1.00 21.820          C  
ATOM    557  C   LYS A  41     -30.971 -10.546 -43.605  1.00 21.330          C  
ATOM    558  O   LYS A  41     -30.323 -10.780 -44.626  1.00 21.320          O  
ATOM    559  CB  LYS A  41     -31.085 -12.222 -41.810  1.00 30.700          C  
ATOM    560  CG  LYS A  41     -29.817 -12.966 -42.228  1.00 30.700          C  
ATOM    561  CD  LYS A  41     -29.120 -13.598 -41.029  1.00 30.700          C  
ATOM    562  CE  LYS A  41     -27.849 -14.333 -41.450  1.00 30.700          C  
ATOM    563  NZ  LYS A  41     -27.157 -14.969 -40.289  1.00 30.700          N  
ATOM    564  H   LYS A  41     -31.938 -12.697 -44.826  1.00 26.650          H  
ATOM    565  HA  LYS A  41     -32.738 -11.077 -42.576  1.00 26.180          H  
ATOM    566 1HB  LYS A  41     -30.772 -11.428 -41.129  1.00 36.840          H  
ATOM    567 2HB  LYS A  41     -31.711 -12.900 -41.238  1.00 36.840          H  
ATOM    568 1HG  LYS A  41     -30.074 -13.742 -42.948  1.00 36.840          H  
ATOM    569 2HG  LYS A  41     -29.127 -12.267 -42.703  1.00 36.840          H  
ATOM    570 1HD  LYS A  41     -28.859 -12.813 -40.318  1.00 36.840          H  
ATOM    571 2HD  LYS A  41     -29.796 -14.302 -40.539  1.00 36.840          H  
ATOM    572 1HE  LYS A  41     -28.107 -15.105 -42.173  1.00 36.840          H  
ATOM    573 2HE  LYS A  41     -27.168 -13.622 -41.920  1.00 36.840          H  
ATOM    574 1HZ  LYS A  41     -26.324 -15.440 -40.613  1.00 36.840          H  
ATOM    575 2HZ  LYS A  41     -26.900 -14.260 -39.616  1.00 36.840          H  
ATOM    576 3HZ  LYS A  41     -27.773 -15.641 -39.851  1.00 36.840          H  
ATOM    577  N   LEU A  42     -30.890  -9.416 -42.926  1.00 21.010          N  
ATOM    578  CA  LEU A  42     -29.922  -8.378 -43.214  1.00 20.640          C  
ATOM    579  C   LEU A  42     -28.809  -8.626 -42.212  1.00 19.860          C  
ATOM    580  O   LEU A  42     -29.103  -8.924 -41.051  1.00 19.750          O  
ATOM    581  CB  LEU A  42     -30.542  -6.979 -43.023  1.00 29.040          C  
ATOM    582  CG  LEU A  42     -29.622  -5.734 -43.276  1.00 29.040          C  
ATOM    583  CD1 LEU A  42     -29.252  -5.625 -44.757  1.00 29.040          C  
ATOM    584  CD2 LEU A  42     -30.353  -4.477 -42.814  1.00 29.040          C  
ATOM    585  H   LEU A  42     -31.498  -9.293 -42.128  1.00 25.210          H  
ATOM    586  HA  LEU A  42     -29.540  -8.501 -44.225  1.00 24.770          H  
ATOM    587 1HB  LEU A  42     -31.400  -6.893 -43.685  1.00 34.850          H  
ATOM    588 2HB  LEU A  42     -30.899  -6.910 -41.996  1.00 34.850          H  
ATOM    589  HG  LEU A  42     -28.701  -5.843 -42.702  1.00 34.850          H  
ATOM    590 1HD1 LEU A  42     -28.614  -4.753 -44.904  1.00 34.850          H  
ATOM    591 2HD1 LEU A  42     -28.718  -6.511 -45.079  1.00 34.850          H  
ATOM    592 3HD1 LEU A  42     -30.158  -5.512 -45.352  1.00 34.850          H  
ATOM    593 1HD2 LEU A  42     -29.718  -3.604 -42.970  1.00 34.850          H  
ATOM    594 2HD2 LEU A  42     -31.276  -4.358 -43.383  1.00 34.850          H  
ATOM    595 3HD2 LEU A  42     -30.588  -4.568 -41.754  1.00 34.850          H  
ATOM    596  N   GLY A  43     -27.552  -8.548 -42.631  1.00 19.430          N  
ATOM    597  CA  GLY A  43     -26.481  -8.772 -41.673  1.00 18.790          C  
ATOM    598  C   GLY A  43     -26.282  -7.547 -40.796  1.00 18.340          C  
ATOM    599  O   GLY A  43     -26.866  -6.492 -41.042  1.00 18.280          O  
ATOM    600  H   GLY A  43     -27.335  -8.339 -43.595  1.00 23.320          H  
ATOM    601 1HA  GLY A  43     -26.716  -9.638 -41.054  1.00 22.550          H  
ATOM    602 2HA  GLY A  43     -25.557  -8.996 -42.206  1.00 22.550          H  
ATOM    603  N   GLY A  44     -25.458  -7.681 -39.762  1.00 18.150          N  
ATOM    604  CA  GLY A  44     -25.190  -6.547 -38.897  1.00 17.860          C  
ATOM    605  C   GLY A  44     -24.094  -5.712 -39.512  1.00 18.070          C  
ATOM    606  O   GLY A  44     -23.339  -6.199 -40.357  1.00 18.430          O  
ATOM    607  H   GLY A  44     -25.008  -8.569 -39.590  1.00 21.780          H  
ATOM    608 1HA  GLY A  44     -26.093  -5.950 -38.778  1.00 21.430          H  
ATOM    609 2HA  GLY A  44     -24.886  -6.894 -37.909  1.00 21.430          H  
ATOM    610  N   PHE A  45     -23.960  -4.483 -39.044  1.00 17.960          N  
ATOM    611  CA  PHE A  45     -22.910  -3.616 -39.537  1.00 18.270          C  
ATOM    612  C   PHE A  45     -22.132  -3.045 -38.381  1.00 18.340          C  
ATOM    613  O   PHE A  45     -22.690  -2.789 -37.312  1.00 18.150          O  
ATOM    614  CB  PHE A  45     -23.506  -2.488 -40.377  1.00 25.450          C  
ATOM    615  CG  PHE A  45     -24.234  -2.986 -41.600  1.00 25.450          C  
ATOM    616  CD1 PHE A  45     -25.588  -3.280 -41.539  1.00 25.450          C  
ATOM    617  CD2 PHE A  45     -23.574  -3.173 -42.805  1.00 25.450          C  
ATOM    618  CE1 PHE A  45     -26.257  -3.749 -42.638  1.00 25.450          C  
ATOM    619  CE2 PHE A  45     -24.251  -3.645 -43.912  1.00 25.450          C  
ATOM    620  CZ  PHE A  45     -25.597  -3.934 -43.824  1.00 25.450          C  
ATOM    621  H   PHE A  45     -24.603  -4.141 -38.345  1.00 21.550          H  
ATOM    622  HA  PHE A  45     -22.227  -4.197 -40.156  1.00 21.920          H  
ATOM    623 1HB  PHE A  45     -24.201  -1.910 -39.774  1.00 30.540          H  
ATOM    624 2HB  PHE A  45     -22.710  -1.813 -40.695  1.00 30.540          H  
ATOM    625  HD1 PHE A  45     -26.124  -3.147 -40.602  1.00 30.540          H  
ATOM    626  HD2 PHE A  45     -22.509  -2.949 -42.874  1.00 30.540          H  
ATOM    627  HE1 PHE A  45     -27.310  -3.980 -42.558  1.00 30.540          H  
ATOM    628  HE2 PHE A  45     -23.722  -3.793 -44.853  1.00 30.540          H  
ATOM    629  HZ  PHE A  45     -26.133  -4.312 -44.691  1.00 30.540          H  
ATOM    630  N   THR A  46     -20.855  -2.812 -38.612  1.00 18.750          N  
ATOM    631  CA  THR A  46     -19.989  -2.213 -37.630  1.00 19.020          C  
ATOM    632  C   THR A  46     -20.143  -0.696 -37.629  1.00 19.060          C  
ATOM    633  O   THR A  46     -20.721  -0.114 -38.553  1.00 19.330          O  
ATOM    634  CB  THR A  46     -18.566  -2.700 -37.905  1.00 26.520          C  
ATOM    635  OG1 THR A  46     -18.204  -2.339 -39.239  1.00 26.520          O  
ATOM    636  CG2 THR A  46     -18.530  -4.205 -37.762  1.00 26.520          C  
ATOM    637  H   THR A  46     -20.445  -3.040 -39.508  1.00 22.500          H  
ATOM    638  HA  THR A  46     -20.281  -2.575 -36.644  1.00 22.820          H  
ATOM    639  HB  THR A  46     -17.866  -2.242 -37.205  1.00 31.820          H  
ATOM    640  HG1 THR A  46     -17.237  -2.481 -39.395  1.00 31.820          H  
ATOM    641 1HG2 THR A  46     -17.523  -4.562 -37.970  1.00 31.820          H  
ATOM    642 2HG2 THR A  46     -18.809  -4.475 -36.745  1.00 31.820          H  
ATOM    643 3HG2 THR A  46     -19.222  -4.664 -38.460  1.00 31.820          H  
ATOM    644  N   HIS A  47     -19.644  -0.053 -36.577  1.00 18.900          N  
ATOM    645  CA  HIS A  47     -19.750   1.393 -36.437  1.00 19.040          C  
ATOM    646  C   HIS A  47     -18.864   2.154 -37.404  1.00 19.000          C  
ATOM    647  O   HIS A  47     -17.693   1.816 -37.580  1.00 19.070          O  
ATOM    648  CB  HIS A  47     -19.424   1.816 -35.006  1.00 26.600          C  
ATOM    649  CG  HIS A  47     -19.841   3.236 -34.661  1.00 26.600          C  
ATOM    650  ND1 HIS A  47     -19.135   4.375 -35.050  1.00 26.600          N  
ATOM    651  CD2 HIS A  47     -20.912   3.678 -33.964  1.00 26.600          C  
ATOM    652  CE1 HIS A  47     -19.762   5.443 -34.601  1.00 26.600          C  
ATOM    653  NE2 HIS A  47     -20.844   5.048 -33.940  1.00 26.600          N  
ATOM    654  H   HIS A  47     -19.183  -0.587 -35.856  1.00 22.680          H  
ATOM    655  HA  HIS A  47     -20.778   1.692 -36.639  1.00 22.850          H  
ATOM    656 1HB  HIS A  47     -19.927   1.146 -34.314  1.00 31.920          H  
ATOM    657 2HB  HIS A  47     -18.351   1.722 -34.835  1.00 31.920          H  
ATOM    658  HD1 HIS A  47     -18.348   4.463 -35.714  1.00 31.920          H  
ATOM    659  HD2 HIS A  47     -21.736   3.160 -33.472  1.00 31.920          H  
ATOM    660  HE1 HIS A  47     -19.361   6.439 -34.805  1.00 31.920          H  
ATOM    661  N   GLU A  48     -19.410   3.236 -37.947  1.00 19.010          N  
ATOM    662  CA  GLU A  48     -18.707   4.117 -38.865  1.00 19.090          C  
ATOM    663  C   GLU A  48     -17.357   4.517 -38.289  1.00 19.250          C  
ATOM    664  O   GLU A  48     -17.240   4.845 -37.106  1.00 19.460          O  
ATOM    665  CB  GLU A  48     -19.555   5.354 -39.146  1.00 26.690          C  
ATOM    666  CG  GLU A  48     -18.984   6.301 -40.189  1.00 26.690          C  
ATOM    667  CD  GLU A  48     -19.902   7.454 -40.479  1.00 26.690          C  
ATOM    668  OE1 GLU A  48     -20.925   7.546 -39.845  1.00 26.690          O  
ATOM    669  OE2 GLU A  48     -19.591   8.235 -41.346  1.00 26.690          O  
ATOM    670  H   GLU A  48     -20.376   3.438 -37.726  1.00 22.810          H  
ATOM    671  HA  GLU A  48     -18.545   3.593 -39.801  1.00 22.910          H  
ATOM    672 1HB  GLU A  48     -20.544   5.045 -39.482  1.00 32.030          H  
ATOM    673 2HB  GLU A  48     -19.684   5.918 -38.220  1.00 32.030          H  
ATOM    674 1HG  GLU A  48     -18.033   6.700 -39.827  1.00 32.030          H  
ATOM    675 2HG  GLU A  48     -18.791   5.749 -41.108  1.00 32.030          H  
ATOM    676  N   ASN A  49     -16.322   4.452 -39.116  1.00 19.290          N  
ATOM    677  CA  ASN A  49     -14.978   4.786 -38.670  1.00 19.500          C  
ATOM    678  C   ASN A  49     -14.919   6.212 -38.154  1.00 19.950          C  
ATOM    679  O   ASN A  49     -15.494   7.117 -38.756  1.00 19.750          O  
ATOM    680  CB  ASN A  49     -13.989   4.582 -39.796  1.00 27.220          C  
ATOM    681  CG  ASN A  49     -13.866   3.148 -40.151  1.00 27.220          C  
ATOM    682  OD1 ASN A  49     -14.164   2.272 -39.322  1.00 27.220          O  
ATOM    683  ND2 ASN A  49     -13.432   2.887 -41.348  1.00 27.220          N  
ATOM    684  H   ASN A  49     -16.480   4.168 -40.070  1.00 23.150          H  
ATOM    685  HA  ASN A  49     -14.715   4.130 -37.837  1.00 23.400          H  
ATOM    686 1HB  ASN A  49     -14.313   5.141 -40.674  1.00 32.660          H  
ATOM    687 2HB  ASN A  49     -13.011   4.966 -39.504  1.00 32.660          H  
ATOM    688 1HD2 ASN A  49     -13.313   1.918 -41.655  1.00 32.660          H  
ATOM    689 2HD2 ASN A  49     -13.203   3.630 -41.978  1.00 32.660          H  
ATOM    690  N   ASN A  50     -14.200   6.414 -37.048  1.00 20.670          N  
ATOM    691  CA  ASN A  50     -14.069   7.744 -36.457  1.00 21.260          C  
ATOM    692  C   ASN A  50     -12.732   8.401 -36.771  1.00 21.440          C  
ATOM    693  O   ASN A  50     -12.362   9.395 -36.140  1.00 22.020          O  
ATOM    694  CB  ASN A  50     -14.265   7.678 -34.952  1.00 29.530          C  
ATOM    695  CG  ASN A  50     -15.682   7.352 -34.541  1.00 29.530          C  
ATOM    696  OD1 ASN A  50     -16.658   7.830 -35.137  1.00 29.530          O  
ATOM    697  ND2 ASN A  50     -15.811   6.551 -33.510  1.00 29.530          N  
ATOM    698  H   ASN A  50     -13.712   5.623 -36.612  1.00 24.800          H  
ATOM    699  HA  ASN A  50     -14.845   8.382 -36.878  1.00 25.510          H  
ATOM    700 1HB  ASN A  50     -13.599   6.917 -34.541  1.00 35.430          H  
ATOM    701 2HB  ASN A  50     -13.985   8.630 -34.506  1.00 35.430          H  
ATOM    702 1HD2 ASN A  50     -16.722   6.305 -33.177  1.00 35.430          H  
ATOM    703 2HD2 ASN A  50     -15.002   6.194 -33.047  1.00 35.430          H  
ATOM    704  N   THR A  51     -11.992   7.834 -37.717  1.00 21.040          N  
ATOM    705  CA  THR A  51     -10.675   8.354 -38.043  1.00 21.290          C  
ATOM    706  C   THR A  51     -10.471   8.587 -39.534  1.00 20.740          C  
ATOM    707  O   THR A  51     -11.274   8.165 -40.367  1.00 20.720          O  
ATOM    708  CB  THR A  51      -9.565   7.427 -37.523  1.00 29.710          C  
ATOM    709  OG1 THR A  51      -9.546   6.160 -38.245  1.00 29.710          O  
ATOM    710  CG2 THR A  51      -9.806   7.128 -36.028  1.00 29.710          C  
ATOM    711  H   THR A  51     -12.359   7.037 -38.214  1.00 25.250          H  
ATOM    712  HA  THR A  51     -10.554   9.318 -37.547  1.00 25.550          H  
ATOM    713  HB  THR A  51      -8.618   7.933 -37.651  1.00 35.650          H  
ATOM    714  HG1 THR A  51      -9.304   6.318 -39.167  1.00 35.650          H  
ATOM    715 1HG2 THR A  51      -9.026   6.496 -35.637  1.00 35.650          H  
ATOM    716 2HG2 THR A  51      -9.814   8.064 -35.473  1.00 35.650          H  
ATOM    717 3HG2 THR A  51     -10.751   6.628 -35.895  1.00 35.650          H  
ATOM    718  N   ILE A  52      -9.359   9.240 -39.865  1.00 20.410          N  
ATOM    719  CA  ILE A  52      -8.998   9.532 -41.246  1.00 19.820          C  
ATOM    720  C   ILE A  52      -7.955   8.559 -41.772  1.00 19.480          C  
ATOM    721  O   ILE A  52      -6.904   8.365 -41.166  1.00 19.640          O  
ATOM    722  CB  ILE A  52      -8.485  10.979 -41.375  1.00 27.980          C  
ATOM    723  CG1 ILE A  52      -9.625  11.950 -40.949  1.00 27.980          C  
ATOM    724  CG2 ILE A  52      -8.007  11.252 -42.828  1.00 27.980          C  
ATOM    725  CD1 ILE A  52      -9.198  13.390 -40.757  1.00 27.980          C  
ATOM    726  H   ILE A  52      -8.742   9.548 -39.123  1.00 24.490          H  
ATOM    727  HA  ILE A  52      -9.890   9.431 -41.863  1.00 23.780          H  
ATOM    728  HB  ILE A  52      -7.650  11.130 -40.689  1.00 33.580          H  
ATOM    729 1HG1 ILE A  52     -10.406  11.921 -41.708  1.00 33.580          H  
ATOM    730 2HG1 ILE A  52     -10.048  11.604 -40.010  1.00 33.580          H  
ATOM    731 1HG2 ILE A  52      -7.641  12.268 -42.916  1.00 33.580          H  
ATOM    732 2HG2 ILE A  52      -7.198  10.573 -43.095  1.00 33.580          H  
ATOM    733 3HG2 ILE A  52      -8.839  11.110 -43.519  1.00 33.580          H  
ATOM    734 1HD1 ILE A  52     -10.064  13.981 -40.456  1.00 33.580          H  
ATOM    735 2HD1 ILE A  52      -8.436  13.444 -39.979  1.00 33.580          H  
ATOM    736 3HD1 ILE A  52      -8.799  13.797 -41.679  1.00 33.580          H  
ATOM    737  N   ASP A  53      -8.276   7.938 -42.898  1.00 19.120          N  
ATOM    738  CA  ASP A  53      -7.430   6.954 -43.556  1.00 18.910          C  
ATOM    739  C   ASP A  53      -7.739   6.967 -45.046  1.00 18.440          C  
ATOM    740  O   ASP A  53      -8.875   6.714 -45.449  1.00 17.980          O  
ATOM    741  CB  ASP A  53      -7.627   5.567 -42.950  1.00 26.560          C  
ATOM    742  CG  ASP A  53      -6.670   4.490 -43.500  1.00 26.560          C  
ATOM    743  OD1 ASP A  53      -6.241   4.606 -44.635  1.00 26.560          O  
ATOM    744  OD2 ASP A  53      -6.350   3.569 -42.757  1.00 26.560          O  
ATOM    745  H   ASP A  53      -9.168   8.162 -43.321  1.00 22.940          H  
ATOM    746  HA  ASP A  53      -6.386   7.241 -43.422  1.00 22.690          H  
ATOM    747 1HB  ASP A  53      -7.507   5.623 -41.868  1.00 31.870          H  
ATOM    748 2HB  ASP A  53      -8.648   5.253 -43.154  1.00 31.870          H  
ATOM    749  N   SER A  54      -6.754   7.366 -45.847  1.00 18.670          N  
ATOM    750  CA  SER A  54      -6.901   7.521 -47.291  1.00 18.430          C  
ATOM    751  C   SER A  54      -6.881   6.207 -48.083  1.00 17.970          C  
ATOM    752  O   SER A  54      -7.108   6.213 -49.299  1.00 18.230          O  
ATOM    753  CB  SER A  54      -5.814   8.444 -47.812  1.00 25.900          C  
ATOM    754  OG  SER A  54      -4.542   7.870 -47.661  1.00 25.900          O  
ATOM    755  H   SER A  54      -5.845   7.549 -45.444  1.00 22.400          H  
ATOM    756  HA  SER A  54      -7.864   7.998 -47.472  1.00 22.120          H  
ATOM    757 1HB  SER A  54      -5.997   8.656 -48.865  1.00 31.080          H  
ATOM    758 2HB  SER A  54      -5.854   9.391 -47.277  1.00 31.080          H  
ATOM    759  HG  SER A  54      -3.919   8.502 -48.036  1.00 31.080          H  
ATOM    760  N   GLY A  55      -6.569   5.086 -47.429  1.00 17.410          N  
ATOM    761  CA  GLY A  55      -6.494   3.808 -48.131  1.00 17.070          C  
ATOM    762  C   GLY A  55      -7.857   3.132 -48.224  1.00 16.960          C  
ATOM    763  O   GLY A  55      -8.882   3.668 -47.789  1.00 17.180          O  
ATOM    764  H   GLY A  55      -6.406   5.107 -46.411  1.00 20.890          H  
ATOM    765 1HA  GLY A  55      -6.088   3.957 -49.133  1.00 20.480          H  
ATOM    766 2HA  GLY A  55      -5.803   3.153 -47.600  1.00 20.480          H  
ATOM    767  N   GLU A  56      -7.879   1.900 -48.717  1.00 16.770          N  
ATOM    768  CA  GLU A  56      -9.128   1.164 -48.881  1.00 16.360          C  
ATOM    769  C   GLU A  56      -9.582   0.561 -47.556  1.00 16.130          C  
ATOM    770  O   GLU A  56      -9.590  -0.659 -47.376  1.00 16.210          O  
ATOM    771  CB  GLU A  56      -8.920   0.063 -49.920  1.00 23.070          C  
ATOM    772  CG  GLU A  56      -8.575   0.583 -51.323  1.00 23.070          C  
ATOM    773  CD  GLU A  56      -7.104   0.960 -51.483  1.00 23.070          C  
ATOM    774  OE1 GLU A  56      -6.364   0.844 -50.522  1.00 23.070          O  
ATOM    775  OE2 GLU A  56      -6.732   1.375 -52.550  1.00 23.070          O  
ATOM    776  H   GLU A  56      -7.012   1.479 -49.061  1.00 20.120          H  
ATOM    777  HA  GLU A  56      -9.898   1.853 -49.230  1.00 19.630          H  
ATOM    778 1HB  GLU A  56      -8.116  -0.598 -49.595  1.00 27.680          H  
ATOM    779 2HB  GLU A  56      -9.825  -0.539 -49.999  1.00 27.680          H  
ATOM    780 1HG  GLU A  56      -8.822  -0.186 -52.056  1.00 27.680          H  
ATOM    781 2HG  GLU A  56      -9.191   1.456 -51.533  1.00 27.680          H  
ATOM    782  N   LEU A  57      -9.956   1.437 -46.631  1.00 16.040          N  
ATOM    783  CA  LEU A  57     -10.310   1.027 -45.287  1.00 15.970          C  
ATOM    784  C   LEU A  57     -11.809   0.807 -45.128  1.00 15.920          C  
ATOM    785  O   LEU A  57     -12.610   1.716 -45.342  1.00 16.180          O  
ATOM    786  CB  LEU A  57      -9.855   2.097 -44.270  1.00 22.390          C  
ATOM    787  CG  LEU A  57     -10.122   1.759 -42.774  1.00 22.390          C  
ATOM    788  CD1 LEU A  57      -9.263   0.607 -42.396  1.00 22.390          C  
ATOM    789  CD2 LEU A  57      -9.824   2.926 -41.868  1.00 22.390          C  
ATOM    790  H   LEU A  57      -9.913   2.423 -46.896  1.00 19.250          H  
ATOM    791  HA  LEU A  57      -9.807   0.087 -45.090  1.00 19.160          H  
ATOM    792 1HB  LEU A  57      -8.780   2.260 -44.392  1.00 26.860          H  
ATOM    793 2HB  LEU A  57     -10.366   3.031 -44.502  1.00 26.860          H  
ATOM    794  HG  LEU A  57     -11.158   1.477 -42.644  1.00 26.860          H  
ATOM    795 1HD1 LEU A  57      -9.443   0.374 -41.380  1.00 26.860          H  
ATOM    796 2HD1 LEU A  57      -9.462  -0.253 -42.986  1.00 26.860          H  
ATOM    797 3HD1 LEU A  57      -8.220   0.881 -42.520  1.00 26.860          H  
ATOM    798 1HD2 LEU A  57     -10.027   2.633 -40.834  1.00 26.860          H  
ATOM    799 2HD2 LEU A  57      -8.784   3.193 -41.966  1.00 26.860          H  
ATOM    800 3HD2 LEU A  57     -10.455   3.771 -42.138  1.00 26.860          H  
ATOM    801  N   ASP A  58     -12.183  -0.399 -44.715  1.00 15.740          N  
ATOM    802  CA  ASP A  58     -13.582  -0.748 -44.504  1.00 15.830          C  
ATOM    803  C   ASP A  58     -14.040  -0.279 -43.120  1.00 15.660          C  
ATOM    804  O   ASP A  58     -13.241   0.212 -42.311  1.00 15.850          O  
ATOM    805  CB  ASP A  58     -13.754  -2.274 -44.656  1.00 22.130          C  
ATOM    806  CG  ASP A  58     -15.176  -2.752 -45.052  1.00 22.130          C  
ATOM    807  OD1 ASP A  58     -16.126  -2.045 -44.788  1.00 22.130          O  
ATOM    808  OD2 ASP A  58     -15.282  -3.816 -45.604  1.00 22.130          O  
ATOM    809  H   ASP A  58     -11.472  -1.100 -44.600  1.00 18.890          H  
ATOM    810  HA  ASP A  58     -14.188  -0.244 -45.260  1.00 19.000          H  
ATOM    811 1HB  ASP A  58     -13.051  -2.638 -45.405  1.00 26.550          H  
ATOM    812 2HB  ASP A  58     -13.493  -2.751 -43.710  1.00 26.550          H  
ATOM    813  N   ILE A  59     -15.295  -0.514 -42.804  1.00 15.450          N  
ATOM    814  CA  ILE A  59     -15.832  -0.043 -41.546  1.00 15.460          C  
ATOM    815  C   ILE A  59     -15.516  -0.996 -40.414  1.00 15.460          C  
ATOM    816  O   ILE A  59     -15.874  -2.175 -40.428  1.00 15.540          O  
ATOM    817  CB  ILE A  59     -17.353   0.193 -41.669  1.00 21.640          C  
ATOM    818  CG1 ILE A  59     -17.664   1.201 -42.846  1.00 21.640          C  
ATOM    819  CG2 ILE A  59     -17.911   0.713 -40.361  1.00 21.640          C  
ATOM    820  CD1 ILE A  59     -17.032   2.611 -42.726  1.00 21.640          C  
ATOM    821  H   ILE A  59     -15.888  -0.982 -43.491  1.00 18.540          H  
ATOM    822  HA  ILE A  59     -15.364   0.899 -41.302  1.00 18.550          H  
ATOM    823  HB  ILE A  59     -17.844  -0.751 -41.910  1.00 25.970          H  
ATOM    824 1HG1 ILE A  59     -17.314   0.753 -43.778  1.00 25.970          H  
ATOM    825 2HG1 ILE A  59     -18.748   1.319 -42.907  1.00 25.970          H  
ATOM    826 1HG2 ILE A  59     -18.985   0.866 -40.447  1.00 25.970          H  
ATOM    827 2HG2 ILE A  59     -17.729   0.014 -39.562  1.00 25.970          H  
ATOM    828 3HG2 ILE A  59     -17.431   1.638 -40.108  1.00 25.970          H  
ATOM    829 1HD1 ILE A  59     -17.323   3.203 -43.594  1.00 25.970          H  
ATOM    830 2HD1 ILE A  59     -17.378   3.110 -41.837  1.00 25.970          H  
ATOM    831 3HD1 ILE A  59     -15.951   2.535 -42.704  1.00 25.970          H  
ATOM    832  N   GLY A  60     -14.841  -0.468 -39.406  1.00 15.530          N  
ATOM    833  CA  GLY A  60     -14.423  -1.230 -38.246  1.00 15.560          C  
ATOM    834  C   GLY A  60     -13.083  -1.930 -38.441  1.00 15.130          C  
ATOM    835  O   GLY A  60     -12.647  -2.695 -37.573  1.00 14.880          O  
ATOM    836  H   GLY A  60     -14.595   0.520 -39.452  1.00 18.640          H  
ATOM    837 1HA  GLY A  60     -14.351  -0.550 -37.397  1.00 18.670          H  
ATOM    838 2HA  GLY A  60     -15.187  -1.967 -38.012  1.00 18.670          H  
ATOM    839  N   ARG A  61     -12.440  -1.692 -39.588  1.00 15.180          N  
ATOM    840  CA  ARG A  61     -11.155  -2.297 -39.898  1.00 14.940          C  
ATOM    841  C   ARG A  61     -10.021  -1.419 -39.351  1.00 14.990          C  
ATOM    842  O   ARG A  61     -10.187  -0.212 -39.178  1.00 15.390          O  
ATOM    843  CB  ARG A  61     -11.020  -2.515 -41.411  1.00 21.010          C  
ATOM    844  CG  ARG A  61      -9.736  -3.289 -41.916  1.00 21.010          C  
ATOM    845  CD  ARG A  61      -9.744  -3.498 -43.409  1.00 21.010          C  
ATOM    846  NE  ARG A  61      -8.601  -4.332 -43.892  1.00 21.010          N  
ATOM    847  CZ  ARG A  61      -8.203  -4.429 -45.200  1.00 21.010          C  
ATOM    848  NH1 ARG A  61      -8.828  -3.733 -46.124  1.00 21.010          N  
ATOM    849  NH2 ARG A  61      -7.198  -5.216 -45.561  1.00 21.010          N  
ATOM    850  H   ARG A  61     -12.847  -1.053 -40.280  1.00 18.220          H  
ATOM    851  HA  ARG A  61     -11.103  -3.270 -39.412  1.00 17.930          H  
ATOM    852 1HB  ARG A  61     -11.883  -3.083 -41.749  1.00 25.210          H  
ATOM    853 2HB  ARG A  61     -11.070  -1.559 -41.914  1.00 25.210          H  
ATOM    854 1HG  ARG A  61      -8.849  -2.706 -41.701  1.00 25.210          H  
ATOM    855 2HG  ARG A  61      -9.664  -4.260 -41.426  1.00 25.210          H  
ATOM    856 1HD  ARG A  61     -10.675  -3.986 -43.700  1.00 25.210          H  
ATOM    857 2HD  ARG A  61      -9.680  -2.522 -43.888  1.00 25.210          H  
ATOM    858  HE  ARG A  61      -8.111  -4.897 -43.209  1.00 25.210          H  
ATOM    859 1HH1 ARG A  61      -9.593  -3.139 -45.863  1.00 25.210          H  
ATOM    860 2HH1 ARG A  61      -8.542  -3.798 -47.094  1.00 25.210          H  
ATOM    861 1HH2 ARG A  61      -6.691  -5.797 -44.878  1.00 25.210          H  
ATOM    862 2HH2 ARG A  61      -6.923  -5.277 -46.533  1.00 25.210          H  
ATOM    863  N   ARG A  62      -8.887  -2.049 -39.070  1.00 14.740          N  
ATOM    864  CA  ARG A  62      -7.648  -1.399 -38.643  1.00 14.940          C  
ATOM    865  C   ARG A  62      -7.031  -0.589 -39.800  1.00 14.850          C  
ATOM    866  O   ARG A  62      -7.224  -0.941 -40.957  1.00 14.620          O  
ATOM    867  CB  ARG A  62      -6.678  -2.452 -38.090  1.00 20.840          C  
ATOM    868  CG  ARG A  62      -5.483  -1.888 -37.358  1.00 20.840          C  
ATOM    869  CD  ARG A  62      -4.286  -1.780 -38.190  1.00 20.840          C  
ATOM    870  NE  ARG A  62      -3.206  -1.136 -37.482  1.00 20.840          N  
ATOM    871  CZ  ARG A  62      -2.113  -0.618 -38.049  1.00 20.840          C  
ATOM    872  NH1 ARG A  62      -1.969  -0.635 -39.342  1.00 20.840          N  
ATOM    873  NH2 ARG A  62      -1.203  -0.077 -37.270  1.00 20.840          N  
ATOM    874  H   ARG A  62      -8.874  -3.052 -39.186  1.00 17.690          H  
ATOM    875  HA  ARG A  62      -7.887  -0.704 -37.835  1.00 17.930          H  
ATOM    876 1HB  ARG A  62      -7.204  -3.106 -37.398  1.00 25.000          H  
ATOM    877 2HB  ARG A  62      -6.298  -3.070 -38.899  1.00 25.000          H  
ATOM    878 1HG  ARG A  62      -5.731  -0.896 -37.037  1.00 25.000          H  
ATOM    879 2HG  ARG A  62      -5.247  -2.508 -36.491  1.00 25.000          H  
ATOM    880 1HD  ARG A  62      -3.955  -2.790 -38.455  1.00 25.000          H  
ATOM    881 2HD  ARG A  62      -4.476  -1.249 -39.066  1.00 25.000          H  
ATOM    882  HE  ARG A  62      -3.259  -1.058 -36.457  1.00 25.000          H  
ATOM    883 1HH1 ARG A  62      -2.719  -0.986 -39.941  1.00 25.000          H  
ATOM    884 2HH1 ARG A  62      -1.154  -0.218 -39.784  1.00 25.000          H  
ATOM    885 1HH2 ARG A  62      -1.397  -0.066 -36.262  1.00 25.000          H  
ATOM    886 2HH2 ARG A  62      -0.367   0.337 -37.650  1.00 25.000          H  
ATOM    887  N   ALA A  63      -6.365   0.535 -39.487  1.00 15.180          N  
ATOM    888  CA  ALA A  63      -5.756   1.449 -40.468  1.00 15.300          C  
ATOM    889  C   ALA A  63      -4.722   0.821 -41.415  1.00 15.070          C  
ATOM    890  O   ALA A  63      -3.957  -0.079 -41.060  1.00 15.290          O  
ATOM    891  CB  ALA A  63      -5.100   2.572 -39.721  1.00 21.370          C  
ATOM    892  H   ALA A  63      -6.267   0.805 -38.502  1.00 18.220          H  
ATOM    893  HA  ALA A  63      -6.561   1.854 -41.079  1.00 18.360          H  
ATOM    894 1HB  ALA A  63      -4.700   3.301 -40.430  1.00 25.650          H  
ATOM    895 2HB  ALA A  63      -5.847   3.037 -39.090  1.00 25.650          H  
ATOM    896 3HB  ALA A  63      -4.295   2.180 -39.098  1.00 25.650          H  
ATOM    897  N   ILE A  64      -4.682   1.342 -42.638  1.00 14.810          N  
ATOM    898  CA  ILE A  64      -3.815   0.823 -43.697  1.00 14.770          C  
ATOM    899  C   ILE A  64      -2.599   1.682 -44.078  1.00 15.140          C  
ATOM    900  O   ILE A  64      -2.704   2.882 -44.328  1.00 15.160          O  
ATOM    901  CB  ILE A  64      -4.677   0.586 -44.956  1.00 20.690          C  
ATOM    902  CG1 ILE A  64      -5.775  -0.460 -44.612  1.00 20.690          C  
ATOM    903  CG2 ILE A  64      -3.795   0.100 -46.138  1.00 20.690          C  
ATOM    904  CD1 ILE A  64      -6.882  -0.566 -45.611  1.00 20.690          C  
ATOM    905  H   ILE A  64      -5.314   2.130 -42.844  1.00 17.770          H  
ATOM    906  HA  ILE A  64      -3.437  -0.139 -43.364  1.00 17.720          H  
ATOM    907  HB  ILE A  64      -5.182   1.520 -45.229  1.00 24.830          H  
ATOM    908 1HG1 ILE A  64      -5.308  -1.431 -44.518  1.00 24.830          H  
ATOM    909 2HG1 ILE A  64      -6.229  -0.202 -43.657  1.00 24.830          H  
ATOM    910 1HG2 ILE A  64      -4.407  -0.064 -47.017  1.00 24.830          H  
ATOM    911 2HG2 ILE A  64      -3.040   0.847 -46.386  1.00 24.830          H  
ATOM    912 3HG2 ILE A  64      -3.298  -0.833 -45.866  1.00 24.830          H  
ATOM    913 1HD1 ILE A  64      -7.599  -1.308 -45.272  1.00 24.830          H  
ATOM    914 2HD1 ILE A  64      -7.372   0.401 -45.689  1.00 24.830          H  
ATOM    915 3HD1 ILE A  64      -6.510  -0.857 -46.584  1.00 24.830          H  
ATOM    916  N   GLN A  65      -1.429   1.038 -44.143  1.00 15.590          N  
ATOM    917  CA  GLN A  65      -0.185   1.688 -44.569  1.00 16.120          C  
ATOM    918  C   GLN A  65       0.355   0.963 -45.790  1.00 16.130          C  
ATOM    919  O   GLN A  65       0.080  -0.222 -45.982  1.00 16.440          O  
ATOM    920  CB  GLN A  65       0.884   1.685 -43.468  1.00 22.360          C  
ATOM    921  CG  GLN A  65       0.504   2.466 -42.261  1.00 22.360          C  
ATOM    922  CD  GLN A  65      -0.341   1.685 -41.327  1.00 22.360          C  
ATOM    923  OE1 GLN A  65      -0.031   0.537 -40.938  1.00 22.360          O  
ATOM    924  NE2 GLN A  65      -1.471   2.283 -40.964  1.00 22.360          N  
ATOM    925  H   GLN A  65      -1.415   0.057 -43.896  1.00 18.710          H  
ATOM    926  HA  GLN A  65      -0.395   2.719 -44.856  1.00 19.340          H  
ATOM    927 1HB  GLN A  65       1.107   0.664 -43.173  1.00 26.830          H  
ATOM    928 2HB  GLN A  65       1.804   2.121 -43.860  1.00 26.830          H  
ATOM    929 1HG  GLN A  65       1.403   2.782 -41.732  1.00 26.830          H  
ATOM    930 2HG  GLN A  65      -0.064   3.335 -42.585  1.00 26.830          H  
ATOM    931 1HE2 GLN A  65      -2.128   1.825 -40.356  1.00 26.830          H  
ATOM    932 2HE2 GLN A  65      -1.693   3.186 -41.327  1.00 26.830          H  
ATOM    933  N   GLU A  66       1.154   1.666 -46.599  1.00 15.940          N  
ATOM    934  CA  GLU A  66       1.766   1.089 -47.796  1.00 16.100          C  
ATOM    935  C   GLU A  66       2.991   0.208 -47.519  1.00 15.630          C  
ATOM    936  O   GLU A  66       3.508  -0.431 -48.436  1.00 15.720          O  
ATOM    937  CB  GLU A  66       2.123   2.204 -48.797  1.00 22.480          C  
ATOM    938  CG  GLU A  66       3.311   3.092 -48.424  1.00 22.480          C  
ATOM    939  CD  GLU A  66       2.968   4.221 -47.490  1.00 22.480          C  
ATOM    940  OE1 GLU A  66       1.933   4.156 -46.858  1.00 22.480          O  
ATOM    941  OE2 GLU A  66       3.738   5.141 -47.399  1.00 22.480          O  
ATOM    942  H   GLU A  66       1.329   2.656 -46.402  1.00 19.130          H  
ATOM    943  HA  GLU A  66       1.017   0.457 -48.274  1.00 19.320          H  
ATOM    944 1HB  GLU A  66       2.345   1.755 -49.765  1.00 26.970          H  
ATOM    945 2HB  GLU A  66       1.257   2.851 -48.935  1.00 26.970          H  
ATOM    946 1HG  GLU A  66       4.086   2.491 -47.991  1.00 26.970          H  
ATOM    947 2HG  GLU A  66       3.713   3.513 -49.342  1.00 26.970          H  
ATOM    948  N   VAL A  67       3.483   0.207 -46.278  1.00 15.270          N  
ATOM    949  CA  VAL A  67       4.644  -0.604 -45.934  1.00 14.950          C  
ATOM    950  C   VAL A  67       4.171  -1.766 -45.041  1.00 15.050          C  
ATOM    951  O   VAL A  67       3.885  -1.517 -43.868  1.00 15.150          O  
ATOM    952  CB  VAL A  67       5.697   0.208 -45.170  1.00 21.060          C  
ATOM    953  CG1 VAL A  67       6.872  -0.679 -44.870  1.00 21.060          C  
ATOM    954  CG2 VAL A  67       6.104   1.404 -45.968  1.00 21.060          C  
ATOM    955  H   VAL A  67       3.008   0.766 -45.583  1.00 18.320          H  
ATOM    956  HA  VAL A  67       5.103  -0.937 -46.854  1.00 17.940          H  
ATOM    957  HB  VAL A  67       5.285   0.532 -44.223  1.00 25.270          H  
ATOM    958 1HG1 VAL A  67       7.620  -0.120 -44.321  1.00 25.270          H  
ATOM    959 2HG1 VAL A  67       6.555  -1.534 -44.280  1.00 25.270          H  
ATOM    960 3HG1 VAL A  67       7.304  -1.030 -45.804  1.00 25.270          H  
ATOM    961 1HG2 VAL A  67       6.854   1.973 -45.417  1.00 25.270          H  
ATOM    962 2HG2 VAL A  67       6.518   1.086 -46.923  1.00 25.270          H  
ATOM    963 3HG2 VAL A  67       5.241   2.032 -46.139  1.00 25.270          H  
ATOM    964  N   PRO A  68       4.137  -3.015 -45.552  1.00 15.180          N  
ATOM    965  CA  PRO A  68       3.579  -4.213 -44.931  1.00 15.450          C  
ATOM    966  C   PRO A  68       4.425  -4.783 -43.790  1.00 15.240          C  
ATOM    967  O   PRO A  68       5.651  -4.733 -43.882  1.00 14.850          O  
ATOM    968  CB  PRO A  68       3.544  -5.189 -46.124  1.00 23.170          C  
ATOM    969  CG  PRO A  68       4.696  -4.766 -46.997  1.00 23.170          C  
ATOM    970  CD  PRO A  68       4.761  -3.272 -46.871  1.00 23.170          C  
ATOM    971  HA  PRO A  68       2.568  -3.948 -44.588  1.00 18.540          H  
ATOM    972 1HB  PRO A  68       3.649  -6.223 -45.790  1.00 27.810          H  
ATOM    973 2HB  PRO A  68       2.576  -5.115 -46.650  1.00 27.810          H  
ATOM    974 1HG  PRO A  68       5.628  -5.251 -46.654  1.00 27.810          H  
ATOM    975 2HG  PRO A  68       4.528  -5.095 -48.034  1.00 27.810          H  
ATOM    976 1HD  PRO A  68       5.824  -2.981 -46.869  1.00 27.810          H  
ATOM    977 2HD  PRO A  68       4.181  -2.800 -47.684  1.00 27.810          H  
ATOM    978  N   PRO A  69       3.814  -5.547 -42.852  1.00 15.620          N  
ATOM    979  CA  PRO A  69       4.425  -6.221 -41.703  1.00 15.670          C  
ATOM    980  C   PRO A  69       5.602  -7.117 -42.082  1.00 15.560          C  
ATOM    981  O   PRO A  69       6.516  -7.361 -41.280  1.00 15.630          O  
ATOM    982  CB  PRO A  69       3.245  -7.031 -41.139  1.00 23.500          C  
ATOM    983  CG  PRO A  69       2.261  -7.156 -42.262  1.00 23.500          C  
ATOM    984  CD  PRO A  69       2.375  -5.867 -43.011  1.00 23.500          C  
ATOM    985  HA  PRO A  69       4.732  -5.470 -40.970  1.00 18.800          H  
ATOM    986 1HB  PRO A  69       3.594  -8.000 -40.753  1.00 28.210          H  
ATOM    987 2HB  PRO A  69       2.800  -6.504 -40.303  1.00 28.210          H  
ATOM    988 1HG  PRO A  69       2.482  -8.039 -42.874  1.00 28.210          H  
ATOM    989 2HG  PRO A  69       1.248  -7.295 -41.855  1.00 28.210          H  
ATOM    990 1HD  PRO A  69       2.078  -6.067 -44.034  1.00 28.210          H  
ATOM    991 2HD  PRO A  69       1.770  -5.088 -42.554  1.00 28.210          H  
ATOM    992  N   GLY A  70       5.611  -7.568 -43.337  1.00 15.570          N  
ATOM    993  CA  GLY A  70       6.646  -8.432 -43.894  1.00 15.670          C  
ATOM    994  C   GLY A  70       8.047  -7.817 -43.868  1.00 15.340          C  
ATOM    995  O   GLY A  70       9.035  -8.528 -44.068  1.00 15.290          O  
ATOM    996  H   GLY A  70       4.843  -7.324 -43.941  1.00 18.680          H  
ATOM    997 1HA  GLY A  70       6.654  -9.372 -43.343  1.00 18.800          H  
ATOM    998 2HA  GLY A  70       6.383  -8.678 -44.923  1.00 18.800          H  
ATOM    999  N   ILE A  71       8.144  -6.509 -43.599  1.00 15.260          N  
ATOM   1000  CA  ILE A  71       9.445  -5.860 -43.515  1.00 15.150          C  
ATOM   1001  C   ILE A  71       9.717  -5.361 -42.094  1.00 14.840          C  
ATOM   1002  O   ILE A  71      10.735  -4.713 -41.843  1.00 14.910          O  
ATOM   1003  CB  ILE A  71       9.549  -4.690 -44.534  1.00 21.250          C  
ATOM   1004  CG1 ILE A  71      11.044  -4.315 -44.792  1.00 21.250          C  
ATOM   1005  CG2 ILE A  71       8.790  -3.463 -44.012  1.00 21.250          C  
ATOM   1006  CD1 ILE A  71      11.281  -3.441 -46.021  1.00 21.250          C  
ATOM   1007  H   ILE A  71       7.282  -5.963 -43.491  1.00 18.310          H  
ATOM   1008  HA  ILE A  71      10.212  -6.591 -43.764  1.00 18.180          H  
ATOM   1009  HB  ILE A  71       9.110  -5.003 -45.479  1.00 25.500          H  
ATOM   1010 1HG1 ILE A  71      11.435  -3.774 -43.936  1.00 25.500          H  
ATOM   1011 2HG1 ILE A  71      11.615  -5.236 -44.911  1.00 25.500          H  
ATOM   1012 1HG2 ILE A  71       8.851  -2.676 -44.732  1.00 25.500          H  
ATOM   1013 2HG2 ILE A  71       7.762  -3.709 -43.853  1.00 25.500          H  
ATOM   1014 3HG2 ILE A  71       9.211  -3.108 -43.077  1.00 25.500          H  
ATOM   1015 1HD1 ILE A  71      12.349  -3.245 -46.116  1.00 25.500          H  
ATOM   1016 2HD1 ILE A  71      10.929  -3.964 -46.911  1.00 25.500          H  
ATOM   1017 3HD1 ILE A  71      10.758  -2.496 -45.930  1.00 25.500          H  
ATOM   1018  N   PHE A  72       8.837  -5.672 -41.145  1.00 14.650          N  
ATOM   1019  CA  PHE A  72       9.053  -5.218 -39.775  1.00 14.490          C  
ATOM   1020  C   PHE A  72       9.288  -6.388 -38.803  1.00 14.420          C  
ATOM   1021  O   PHE A  72      10.114  -6.291 -37.900  1.00 14.330          O  
ATOM   1022  CB  PHE A  72       7.895  -4.338 -39.311  1.00 20.350          C  
ATOM   1023  CG  PHE A  72       7.702  -3.088 -40.108  1.00 20.350          C  
ATOM   1024  CD1 PHE A  72       8.689  -2.124 -40.169  1.00 20.350          C  
ATOM   1025  CD2 PHE A  72       6.511  -2.846 -40.767  1.00 20.350          C  
ATOM   1026  CE1 PHE A  72       8.491  -0.960 -40.867  1.00 20.350          C  
ATOM   1027  CE2 PHE A  72       6.319  -1.696 -41.453  1.00 20.350          C  
ATOM   1028  CZ  PHE A  72       7.312  -0.747 -41.500  1.00 20.350          C  
ATOM   1029  H   PHE A  72       8.023  -6.236 -41.372  1.00 17.580          H  
ATOM   1030  HA  PHE A  72       9.952  -4.607 -39.753  1.00 17.390          H  
ATOM   1031 1HB  PHE A  72       6.983  -4.896 -39.387  1.00 24.420          H  
ATOM   1032 2HB  PHE A  72       8.036  -4.062 -38.272  1.00 24.420          H  
ATOM   1033  HD1 PHE A  72       9.634  -2.288 -39.648  1.00 24.420          H  
ATOM   1034  HD2 PHE A  72       5.716  -3.570 -40.732  1.00 24.420          H  
ATOM   1035  HE1 PHE A  72       9.275  -0.201 -40.903  1.00 24.420          H  
ATOM   1036  HE2 PHE A  72       5.369  -1.525 -41.960  1.00 24.420          H  
ATOM   1037  HZ  PHE A  72       7.155   0.178 -42.040  1.00 24.420          H  
ATOM   1038  N   TRP A  73       8.617  -7.514 -39.025  1.00 14.610          N  
ATOM   1039  CA  TRP A  73       8.774  -8.688 -38.158  1.00 14.740          C  
ATOM   1040  C   TRP A  73      10.220  -9.214 -38.228  1.00 14.550          C  
ATOM   1041  O   TRP A  73      10.846  -9.183 -39.295  1.00 14.630          O  
ATOM   1042  CB  TRP A  73       7.822  -9.816 -38.567  1.00 20.580          C  
ATOM   1043  CG  TRP A  73       7.870 -11.009 -37.636  1.00 20.580          C  
ATOM   1044  CD1 TRP A  73       8.631 -12.130 -37.789  1.00 20.580          C  
ATOM   1045  CD2 TRP A  73       7.105 -11.214 -36.420  1.00 20.580          C  
ATOM   1046  NE1 TRP A  73       8.407 -13.001 -36.751  1.00 20.580          N  
ATOM   1047  CE2 TRP A  73       7.481 -12.463 -35.908  1.00 20.580          C  
ATOM   1048  CE3 TRP A  73       6.146 -10.458 -35.736  1.00 20.580          C  
ATOM   1049  CZ2 TRP A  73       6.938 -12.973 -34.739  1.00 20.580          C  
ATOM   1050  CZ3 TRP A  73       5.603 -10.979 -34.577  1.00 20.580          C  
ATOM   1051  CH2 TRP A  73       5.987 -12.200 -34.088  1.00 20.580          C  
ATOM   1052  H   TRP A  73       7.938  -7.544 -39.788  1.00 17.530          H  
ATOM   1053  HA  TRP A  73       8.559  -8.397 -37.131  1.00 17.690          H  
ATOM   1054 1HB  TRP A  73       6.804  -9.441 -38.604  1.00 24.700          H  
ATOM   1055 2HB  TRP A  73       8.079 -10.154 -39.571  1.00 24.700          H  
ATOM   1056  HD1 TRP A  73       9.323 -12.308 -38.613  1.00 24.700          H  
ATOM   1057  HE1 TRP A  73       8.852 -13.899 -36.633  1.00 24.700          H  
ATOM   1058  HE3 TRP A  73       5.831  -9.490 -36.106  1.00 24.700          H  
ATOM   1059  HZ2 TRP A  73       7.230 -13.951 -34.336  1.00 24.700          H  
ATOM   1060  HZ3 TRP A  73       4.872 -10.404 -34.065  1.00 24.700          H  
ATOM   1061  HH2 TRP A  73       5.535 -12.577 -33.169  1.00 24.700          H  
ATOM   1062  N   ARG A  74      10.759  -9.701 -37.101  1.00 14.450          N  
ATOM   1063  CA  ARG A  74      12.110 -10.268 -37.090  1.00 14.340          C  
ATOM   1064  C   ARG A  74      12.234 -11.613 -36.356  1.00 14.370          C  
ATOM   1065  O   ARG A  74      11.508 -11.907 -35.396  1.00 14.390          O  
ATOM   1066  CB  ARG A  74      13.107  -9.304 -36.456  1.00 20.120          C  
ATOM   1067  CG  ARG A  74      13.341  -7.968 -37.175  1.00 20.120          C  
ATOM   1068  CD  ARG A  74      14.070  -8.144 -38.471  1.00 20.120          C  
ATOM   1069  NE  ARG A  74      14.375  -6.873 -39.089  1.00 20.120          N  
ATOM   1070  CZ  ARG A  74      13.565  -6.173 -39.911  1.00 20.120          C  
ATOM   1071  NH1 ARG A  74      12.363  -6.594 -40.232  1.00 20.120          N  
ATOM   1072  NH2 ARG A  74      13.993  -5.019 -40.400  1.00 20.120          N  
ATOM   1073  H   ARG A  74      10.217  -9.682 -36.250  1.00 17.340          H  
ATOM   1074  HA  ARG A  74      12.405 -10.444 -38.122  1.00 17.210          H  
ATOM   1075 1HB  ARG A  74      12.769  -9.061 -35.450  1.00 24.140          H  
ATOM   1076 2HB  ARG A  74      14.072  -9.799 -36.358  1.00 24.140          H  
ATOM   1077 1HG  ARG A  74      12.386  -7.488 -37.380  1.00 24.140          H  
ATOM   1078 2HG  ARG A  74      13.935  -7.318 -36.538  1.00 24.140          H  
ATOM   1079 1HD  ARG A  74      15.008  -8.666 -38.288  1.00 24.140          H  
ATOM   1080 2HD  ARG A  74      13.470  -8.719 -39.166  1.00 24.140          H  
ATOM   1081  HE  ARG A  74      15.284  -6.478 -38.890  1.00 24.140          H  
ATOM   1082 1HH1 ARG A  74      11.978  -7.491 -39.870  1.00 24.140          H  
ATOM   1083 2HH1 ARG A  74      11.784  -6.000 -40.841  1.00 24.140          H  
ATOM   1084 1HH2 ARG A  74      14.913  -4.678 -40.162  1.00 24.140          H  
ATOM   1085 2HH2 ARG A  74      13.395  -4.475 -41.013  1.00 24.140          H  
ATOM   1086  N   SER A  75      13.197 -12.429 -36.822  1.00 14.510          N  
ATOM   1087  CA  SER A  75      13.536 -13.723 -36.227  1.00 14.700          C  
ATOM   1088  C   SER A  75      14.526 -13.678 -35.049  1.00 14.360          C  
ATOM   1089  O   SER A  75      14.651 -14.657 -34.314  1.00 14.490          O  
ATOM   1090  CB  SER A  75      14.108 -14.618 -37.308  1.00 20.500          C  
ATOM   1091  OG  SER A  75      15.328 -14.107 -37.780  1.00 20.500          O  
ATOM   1092  H   SER A  75      13.734 -12.145 -37.631  1.00 17.410          H  
ATOM   1093  HA  SER A  75      12.611 -14.172 -35.862  1.00 17.640          H  
ATOM   1094 1HB  SER A  75      14.259 -15.620 -36.906  1.00 24.600          H  
ATOM   1095 2HB  SER A  75      13.398 -14.695 -38.127  1.00 24.600          H  
ATOM   1096  HG  SER A  75      15.649 -14.748 -38.429  1.00 24.600          H  
ATOM   1097  N   GLN A  76      15.245 -12.570 -34.878  1.00 14.100          N  
ATOM   1098  CA  GLN A  76      16.198 -12.449 -33.772  1.00 13.930          C  
ATOM   1099  C   GLN A  76      15.566 -11.677 -32.631  1.00 13.150          C  
ATOM   1100  O   GLN A  76      15.073 -10.569 -32.827  1.00 13.090          O  
ATOM   1101  CB  GLN A  76      17.507 -11.779 -34.201  1.00 19.570          C  
ATOM   1102  CG  GLN A  76      18.520 -11.543 -33.048  1.00 19.570          C  
ATOM   1103  CD  GLN A  76      19.120 -12.797 -32.459  1.00 19.570          C  
ATOM   1104  OE1 GLN A  76      19.709 -13.603 -33.187  1.00 19.570          O  
ATOM   1105  NE2 GLN A  76      18.984 -12.988 -31.140  1.00 19.570          N  
ATOM   1106  H   GLN A  76      15.141 -11.807 -35.527  1.00 16.920          H  
ATOM   1107  HA  GLN A  76      16.435 -13.449 -33.407  1.00 16.720          H  
ATOM   1108 1HB  GLN A  76      17.995 -12.397 -34.956  1.00 23.480          H  
ATOM   1109 2HB  GLN A  76      17.288 -10.817 -34.658  1.00 23.480          H  
ATOM   1110 1HG  GLN A  76      19.349 -10.971 -33.455  1.00 23.480          H  
ATOM   1111 2HG  GLN A  76      18.050 -10.979 -32.240  1.00 23.480          H  
ATOM   1112 1HE2 GLN A  76      19.374 -13.802 -30.706  1.00 23.480          H  
ATOM   1113 2HE2 GLN A  76      18.478 -12.301 -30.550  1.00 23.480          H  
ATOM   1114  N   LEU A  77      15.566 -12.253 -31.444  1.00 12.730          N  
ATOM   1115  CA  LEU A  77      14.995 -11.561 -30.314  1.00 12.160          C  
ATOM   1116  C   LEU A  77      16.085 -10.768 -29.586  1.00 11.720          C  
ATOM   1117  O   LEU A  77      17.214 -11.240 -29.431  1.00 11.880          O  
ATOM   1118  CB  LEU A  77      14.344 -12.584 -29.373  1.00 17.250          C  
ATOM   1119  CG  LEU A  77      13.456 -12.087 -28.233  1.00 17.250          C  
ATOM   1120  CD1 LEU A  77      12.149 -11.509 -28.819  1.00 17.250          C  
ATOM   1121  CD2 LEU A  77      13.158 -13.215 -27.282  1.00 17.250          C  
ATOM   1122  H   LEU A  77      15.947 -13.188 -31.335  1.00 15.280          H  
ATOM   1123  HA  LEU A  77      14.247 -10.860 -30.677  1.00 14.590          H  
ATOM   1124 1HB  LEU A  77      13.726 -13.185 -29.966  1.00 20.700          H  
ATOM   1125 2HB  LEU A  77      15.125 -13.209 -28.946  1.00 20.700          H  
ATOM   1126  HG  LEU A  77      13.963 -11.319 -27.697  1.00 20.700          H  
ATOM   1127 1HD1 LEU A  77      11.521 -11.157 -28.035  1.00 20.700          H  
ATOM   1128 2HD1 LEU A  77      12.365 -10.694 -29.482  1.00 20.700          H  
ATOM   1129 3HD1 LEU A  77      11.621 -12.281 -29.367  1.00 20.700          H  
ATOM   1130 1HD2 LEU A  77      12.539 -12.847 -26.475  1.00 20.700          H  
ATOM   1131 2HD2 LEU A  77      12.633 -14.008 -27.812  1.00 20.700          H  
ATOM   1132 3HD2 LEU A  77      14.091 -13.603 -26.878  1.00 20.700          H  
ATOM   1133  N   PHE A  78      15.740  -9.555 -29.147  1.00 11.310          N  
ATOM   1134  CA  PHE A  78      16.633  -8.679 -28.406  1.00 11.050          C  
ATOM   1135  C   PHE A  78      16.027  -8.262 -27.071  1.00 10.460          C  
ATOM   1136  O   PHE A  78      16.122  -7.101 -26.673  1.00 10.240          O  
ATOM   1137  CB  PHE A  78      16.951  -7.440 -29.241  1.00 15.570          C  
ATOM   1138  CG  PHE A  78      17.654  -7.729 -30.542  1.00 15.570          C  
ATOM   1139  CD1 PHE A  78      16.940  -7.831 -31.729  1.00 15.570          C  
ATOM   1140  CD2 PHE A  78      19.028  -7.878 -30.586  1.00 15.570          C  
ATOM   1141  CE1 PHE A  78      17.579  -8.071 -32.918  1.00 15.570          C  
ATOM   1142  CE2 PHE A  78      19.673  -8.116 -31.779  1.00 15.570          C  
ATOM   1143  CZ  PHE A  78      18.946  -8.209 -32.947  1.00 15.570          C  
ATOM   1144  H   PHE A  78      14.819  -9.201 -29.359  1.00 13.570          H  
ATOM   1145  HA  PHE A  78      17.564  -9.217 -28.209  1.00 13.260          H  
ATOM   1146 1HB  PHE A  78      16.024  -6.913 -29.468  1.00 18.690          H  
ATOM   1147 2HB  PHE A  78      17.577  -6.763 -28.663  1.00 18.690          H  
ATOM   1148  HD1 PHE A  78      15.852  -7.717 -31.712  1.00 18.690          H  
ATOM   1149  HD2 PHE A  78      19.603  -7.798 -29.662  1.00 18.690          H  
ATOM   1150  HE1 PHE A  78      16.998  -8.151 -33.837  1.00 18.690          H  
ATOM   1151  HE2 PHE A  78      20.756  -8.228 -31.800  1.00 18.690          H  
ATOM   1152  HZ  PHE A  78      19.453  -8.396 -33.891  1.00 18.690          H  
ATOM   1153  N   ILE A  79      15.346  -9.188 -26.424  1.00 10.380          N  
ATOM   1154  CA  ILE A  79      14.693  -8.922 -25.149  1.00 10.030          C  
ATOM   1155  C   ILE A  79      15.506  -9.467 -23.996  1.00  9.910          C  
ATOM   1156  O   ILE A  79      15.631 -10.679 -23.836  1.00 10.080          O  
ATOM   1157  CB  ILE A  79      13.288  -9.577 -25.126  1.00 14.180          C  
ATOM   1158  CG1 ILE A  79      12.434  -9.091 -26.325  1.00 14.180          C  
ATOM   1159  CG2 ILE A  79      12.574  -9.344 -23.794  1.00 14.180          C  
ATOM   1160  CD1 ILE A  79      12.152  -7.650 -26.420  1.00 14.180          C  
ATOM   1161  H   ILE A  79      15.317 -10.122 -26.806  1.00 12.460          H  
ATOM   1162  HA  ILE A  79      14.605  -7.847 -25.011  1.00 12.040          H  
ATOM   1163  HB  ILE A  79      13.407 -10.649 -25.254  1.00 17.020          H  
ATOM   1164 1HG1 ILE A  79      12.938  -9.345 -27.229  1.00 17.020          H  
ATOM   1165 2HG1 ILE A  79      11.485  -9.603 -26.290  1.00 17.020          H  
ATOM   1166 1HG2 ILE A  79      11.616  -9.841 -23.819  1.00 17.020          H  
ATOM   1167 2HG2 ILE A  79      13.166  -9.757 -22.985  1.00 17.020          H  
ATOM   1168 3HG2 ILE A  79      12.419  -8.280 -23.617  1.00 17.020          H  
ATOM   1169 1HD1 ILE A  79      11.555  -7.484 -27.305  1.00 17.020          H  
ATOM   1170 2HD1 ILE A  79      11.597  -7.300 -25.554  1.00 17.020          H  
ATOM   1171 3HD1 ILE A  79      13.074  -7.083 -26.509  1.00 17.020          H  
ATOM   1172  N   ASP A  80      15.989  -8.573 -23.140  1.00  9.810          N  
ATOM   1173  CA  ASP A  80      16.794  -9.001 -22.005  1.00  9.790          C  
ATOM   1174  C   ASP A  80      15.882  -9.361 -20.839  1.00  9.660          C  
ATOM   1175  O   ASP A  80      16.161 -10.274 -20.069  1.00 10.100          O  
ATOM   1176  CB  ASP A  80      17.755  -7.887 -21.603  1.00 13.710          C  
ATOM   1177  CG  ASP A  80      18.796  -7.588 -22.692  1.00 13.710          C  
ATOM   1178  OD1 ASP A  80      19.629  -8.438 -23.009  1.00 13.710          O  
ATOM   1179  OD2 ASP A  80      18.735  -6.503 -23.209  1.00 13.710          O  
ATOM   1180  H   ASP A  80      15.861  -7.588 -23.337  1.00 11.770          H  
ATOM   1181  HA  ASP A  80      17.361  -9.882 -22.294  1.00 11.750          H  
ATOM   1182 1HB  ASP A  80      17.192  -6.979 -21.405  1.00 16.460          H  
ATOM   1183 2HB  ASP A  80      18.263  -8.150 -20.674  1.00 16.460          H  
ATOM   1184  N   GLN A  81      14.766  -8.653 -20.744  1.00  9.210          N  
ATOM   1185  CA  GLN A  81      13.781  -8.850 -19.694  1.00  9.150          C  
ATOM   1186  C   GLN A  81      12.396  -8.809 -20.320  1.00  8.380          C  
ATOM   1187  O   GLN A  81      12.072  -7.824 -20.978  1.00  7.730          O  
ATOM   1188  CB  GLN A  81      13.875  -7.769 -18.625  1.00 12.830          C  
ATOM   1189  CG  GLN A  81      12.873  -7.945 -17.488  1.00 12.830          C  
ATOM   1190  CD  GLN A  81      13.109  -6.966 -16.393  1.00 12.830          C  
ATOM   1191  OE1 GLN A  81      13.472  -5.811 -16.640  1.00 12.830          O  
ATOM   1192  NE2 GLN A  81      12.944  -7.424 -15.157  1.00 12.830          N  
ATOM   1193  H   GLN A  81      14.609  -7.935 -21.434  1.00 11.050          H  
ATOM   1194  HA  GLN A  81      13.986  -9.789 -19.197  1.00 10.980          H  
ATOM   1195 1HB  GLN A  81      14.877  -7.792 -18.185  1.00 15.400          H  
ATOM   1196 2HB  GLN A  81      13.728  -6.789 -19.072  1.00 15.400          H  
ATOM   1197 1HG  GLN A  81      11.855  -7.800 -17.869  1.00 15.400          H  
ATOM   1198 2HG  GLN A  81      12.979  -8.950 -17.075  1.00 15.400          H  
ATOM   1199 1HE2 GLN A  81      13.174  -6.839 -14.339  1.00 15.400          H  
ATOM   1200 2HE2 GLN A  81      12.671  -8.372 -15.004  1.00 15.400          H  
ATOM   1201  N   PRO A  82      11.579  -9.864 -20.209  1.00  8.600          N  
ATOM   1202  CA  PRO A  82      10.236  -9.920 -20.734  1.00  8.110          C  
ATOM   1203  C   PRO A  82       9.340  -8.800 -20.226  1.00  7.510          C  
ATOM   1204  O   PRO A  82       9.349  -8.461 -19.040  1.00  7.730          O  
ATOM   1205  CB  PRO A  82       9.747 -11.286 -20.246  1.00 12.160          C  
ATOM   1206  CG  PRO A  82      11.000 -12.102 -20.081  1.00 12.160          C  
ATOM   1207  CD  PRO A  82      12.041 -11.123 -19.601  1.00 12.160          C  
ATOM   1208  HA  PRO A  82      10.285  -9.890 -21.834  1.00  9.730          H  
ATOM   1209 1HB  PRO A  82       9.189 -11.168 -19.299  1.00 14.600          H  
ATOM   1210 2HB  PRO A  82       9.044 -11.723 -20.972  1.00 14.600          H  
ATOM   1211 1HG  PRO A  82      10.827 -12.922 -19.363  1.00 14.600          H  
ATOM   1212 2HG  PRO A  82      11.270 -12.572 -21.039  1.00 14.600          H  
ATOM   1213 1HD  PRO A  82      12.040 -11.050 -18.504  1.00 14.600          H  
ATOM   1214 2HD  PRO A  82      13.010 -11.452 -20.020  1.00 14.600          H  
ATOM   1215  N   GLN A  83       8.554  -8.275 -21.144  1.00  6.930          N  
ATOM   1216  CA  GLN A  83       7.540  -7.249 -20.951  1.00  6.490          C  
ATOM   1217  C   GLN A  83       6.350  -7.690 -21.785  1.00  6.090          C  
ATOM   1218  O   GLN A  83       6.543  -8.469 -22.732  1.00  6.220          O  
ATOM   1219  CB  GLN A  83       8.038  -5.859 -21.354  1.00  9.260          C  
ATOM   1220  CG  GLN A  83       9.197  -5.343 -20.508  1.00  9.260          C  
ATOM   1221  CD  GLN A  83       9.609  -3.946 -20.895  1.00  9.260          C  
ATOM   1222  OE1 GLN A  83       9.949  -3.696 -22.055  1.00  9.260          O  
ATOM   1223  NE2 GLN A  83       9.566  -3.027 -19.941  1.00  9.260          N  
ATOM   1224  H   GLN A  83       8.672  -8.628 -22.076  1.00  8.320          H  
ATOM   1225  HA  GLN A  83       7.241  -7.220 -19.903  1.00  7.790          H  
ATOM   1226 1HB  GLN A  83       8.348  -5.864 -22.398  1.00 11.110          H  
ATOM   1227 2HB  GLN A  83       7.221  -5.146 -21.262  1.00 11.110          H  
ATOM   1228 1HG  GLN A  83       8.897  -5.341 -19.462  1.00 11.110          H  
ATOM   1229 2HG  GLN A  83      10.059  -6.000 -20.645  1.00 11.110          H  
ATOM   1230 1HE2 GLN A  83       9.818  -2.080 -20.141  1.00 11.110          H  
ATOM   1231 2HE2 GLN A  83       9.271  -3.276 -19.014  1.00 11.110          H  
ATOM   1232  N   PHE A  84       5.137  -7.226 -21.450  1.00  5.800          N  
ATOM   1233  CA  PHE A  84       3.965  -7.597 -22.243  1.00  5.570          C  
ATOM   1234  C   PHE A  84       2.960  -6.507 -22.515  1.00  5.180          C  
ATOM   1235  O   PHE A  84       2.863  -5.515 -21.800  1.00  5.250          O  
ATOM   1236  CB  PHE A  84       3.197  -8.741 -21.603  1.00  7.890          C  
ATOM   1237  CG  PHE A  84       2.637  -8.485 -20.242  1.00  7.890          C  
ATOM   1238  CD1 PHE A  84       1.403  -7.861 -20.054  1.00  7.890          C  
ATOM   1239  CD2 PHE A  84       3.316  -8.942 -19.133  1.00  7.890          C  
ATOM   1240  CE1 PHE A  84       0.880  -7.696 -18.801  1.00  7.890          C  
ATOM   1241  CE2 PHE A  84       2.791  -8.779 -17.874  1.00  7.890          C  
ATOM   1242  CZ  PHE A  84       1.572  -8.155 -17.708  1.00  7.890          C  
ATOM   1243  H   PHE A  84       5.026  -6.604 -20.661  1.00  6.960          H  
ATOM   1244  HA  PHE A  84       4.322  -7.934 -23.210  1.00  6.680          H  
ATOM   1245 1HB  PHE A  84       2.374  -8.997 -22.246  1.00  9.470          H  
ATOM   1246 2HB  PHE A  84       3.818  -9.585 -21.548  1.00  9.470          H  
ATOM   1247  HD1 PHE A  84       0.843  -7.498 -20.913  1.00  9.470          H  
ATOM   1248  HD2 PHE A  84       4.275  -9.446 -19.265  1.00  9.470          H  
ATOM   1249  HE1 PHE A  84      -0.081  -7.203 -18.674  1.00  9.470          H  
ATOM   1250  HE2 PHE A  84       3.335  -9.149 -17.005  1.00  9.470          H  
ATOM   1251  HZ  PHE A  84       1.158  -8.031 -16.709  1.00  9.470          H  
ATOM   1252  N   LEU A  85       2.187  -6.738 -23.573  1.00  4.980          N  
ATOM   1253  CA  LEU A  85       1.121  -5.860 -24.011  1.00  4.800          C  
ATOM   1254  C   LEU A  85      -0.189  -6.408 -23.512  1.00  4.490          C  
ATOM   1255  O   LEU A  85      -0.505  -7.574 -23.760  1.00  4.400          O  
ATOM   1256  CB  LEU A  85       1.087  -5.803 -25.554  1.00  6.790          C  
ATOM   1257  CG  LEU A  85      -0.038  -4.949 -26.248  1.00  6.790          C  
ATOM   1258  CD1 LEU A  85       0.165  -3.464 -25.953  1.00  6.790          C  
ATOM   1259  CD2 LEU A  85       0.002  -5.214 -27.747  1.00  6.790          C  
ATOM   1260  H   LEU A  85       2.355  -7.609 -24.085  1.00  5.980          H  
ATOM   1261  HA  LEU A  85       1.286  -4.867 -23.591  1.00  5.760          H  
ATOM   1262 1HB  LEU A  85       2.038  -5.391 -25.896  1.00  8.150          H  
ATOM   1263 2HB  LEU A  85       1.009  -6.824 -25.927  1.00  8.150          H  
ATOM   1264  HG  LEU A  85      -1.021  -5.234 -25.859  1.00  8.150          H  
ATOM   1265 1HD1 LEU A  85      -0.617  -2.880 -26.447  1.00  8.150          H  
ATOM   1266 2HD1 LEU A  85       0.118  -3.280 -24.884  1.00  8.150          H  
ATOM   1267 3HD1 LEU A  85       1.142  -3.137 -26.328  1.00  8.150          H  
ATOM   1268 1HD2 LEU A  85      -0.780  -4.632 -28.251  1.00  8.150          H  
ATOM   1269 2HD2 LEU A  85       0.977  -4.930 -28.145  1.00  8.150          H  
ATOM   1270 3HD2 LEU A  85      -0.170  -6.269 -27.907  1.00  8.150          H  
ATOM   1271  N   LYS A  86      -0.938  -5.607 -22.777  1.00  4.430          N  
ATOM   1272  CA  LYS A  86      -2.235  -6.052 -22.287  1.00  4.160          C  
ATOM   1273  C   LYS A  86      -3.293  -5.756 -23.352  1.00  4.020          C  
ATOM   1274  O   LYS A  86      -3.194  -4.749 -24.053  1.00  4.200          O  
ATOM   1275  CB  LYS A  86      -2.534  -5.394 -20.931  1.00  5.930          C  
ATOM   1276  CG  LYS A  86      -3.826  -5.849 -20.252  1.00  5.930          C  
ATOM   1277  CD  LYS A  86      -3.894  -5.357 -18.791  1.00  5.930          C  
ATOM   1278  CE  LYS A  86      -5.253  -5.663 -18.134  1.00  5.930          C  
ATOM   1279  NZ  LYS A  86      -5.592  -7.122 -18.206  1.00  5.930          N  
ATOM   1280  H   LYS A  86      -0.609  -4.664 -22.567  1.00  5.320          H  
ATOM   1281  HA  LYS A  86      -2.214  -7.132 -22.142  1.00  4.990          H  
ATOM   1282 1HB  LYS A  86      -1.705  -5.586 -20.250  1.00  7.120          H  
ATOM   1283 2HB  LYS A  86      -2.595  -4.312 -21.067  1.00  7.120          H  
ATOM   1284 1HG  LYS A  86      -4.690  -5.454 -20.799  1.00  7.120          H  
ATOM   1285 2HG  LYS A  86      -3.870  -6.943 -20.277  1.00  7.120          H  
ATOM   1286 1HD  LYS A  86      -3.106  -5.836 -18.209  1.00  7.120          H  
ATOM   1287 2HD  LYS A  86      -3.730  -4.278 -18.770  1.00  7.120          H  
ATOM   1288 1HE  LYS A  86      -5.212  -5.364 -17.087  1.00  7.120          H  
ATOM   1289 2HE  LYS A  86      -6.035  -5.093 -18.634  1.00  7.120          H  
ATOM   1290 1HZ  LYS A  86      -6.479  -7.325 -17.779  1.00  7.120          H  
ATOM   1291 2HZ  LYS A  86      -5.646  -7.357 -19.186  1.00  7.120          H  
ATOM   1292 3HZ  LYS A  86      -4.884  -7.693 -17.751  1.00  7.120          H  
ATOM   1293  N   PHE A  87      -4.310  -6.611 -23.458  1.00  3.750          N  
ATOM   1294  CA  PHE A  87      -5.419  -6.374 -24.389  1.00  3.670          C  
ATOM   1295  C   PHE A  87      -6.484  -5.476 -23.765  1.00  3.550          C  
ATOM   1296  O   PHE A  87      -6.927  -5.719 -22.638  1.00  3.420          O  
ATOM   1297  CB  PHE A  87      -6.124  -7.676 -24.739  1.00  5.170          C  
ATOM   1298  CG  PHE A  87      -5.460  -8.650 -25.647  1.00  5.170          C  
ATOM   1299  CD1 PHE A  87      -4.458  -9.448 -25.215  1.00  5.170          C  
ATOM   1300  CD2 PHE A  87      -5.933  -8.834 -26.907  1.00  5.170          C  
ATOM   1301  CE1 PHE A  87      -3.914 -10.415 -25.991  1.00  5.170          C  
ATOM   1302  CE2 PHE A  87      -5.408  -9.802 -27.714  1.00  5.170          C  
ATOM   1303  CZ  PHE A  87      -4.385 -10.608 -27.239  1.00  5.170          C  
ATOM   1304  H   PHE A  87      -4.310  -7.447 -22.868  1.00  4.500          H  
ATOM   1305  HA  PHE A  87      -5.034  -5.896 -25.291  1.00  4.400          H  
ATOM   1306 1HB  PHE A  87      -6.365  -8.201 -23.814  1.00  6.200          H  
ATOM   1307 2HB  PHE A  87      -7.060  -7.408 -25.202  1.00  6.200          H  
ATOM   1308  HD1 PHE A  87      -4.099  -9.305 -24.247  1.00  6.200          H  
ATOM   1309  HD2 PHE A  87      -6.742  -8.211 -27.253  1.00  6.200          H  
ATOM   1310  HE1 PHE A  87      -3.115 -11.044 -25.598  1.00  6.200          H  
ATOM   1311  HE2 PHE A  87      -5.813  -9.939 -28.713  1.00  6.200          H  
ATOM   1312  HZ  PHE A  87      -3.960 -11.406 -27.851  1.00  6.200          H  
ATOM   1313  N   ASN A  88      -6.965  -4.491 -24.517  1.00  3.700          N  
ATOM   1314  CA  ASN A  88      -8.022  -3.621 -24.032  1.00  3.740          C  
ATOM   1315  C   ASN A  88      -9.354  -3.913 -24.726  1.00  3.630          C  
ATOM   1316  O   ASN A  88      -9.571  -3.539 -25.883  1.00  3.710          O  
ATOM   1317  CB  ASN A  88      -7.599  -2.167 -24.190  1.00  5.220          C  
ATOM   1318  CG  ASN A  88      -8.603  -1.167 -23.669  1.00  5.220          C  
ATOM   1319  OD1 ASN A  88      -9.702  -1.524 -23.234  1.00  5.220          O  
ATOM   1320  ND2 ASN A  88      -8.235   0.093 -23.708  1.00  5.220          N  
ATOM   1321  H   ASN A  88      -6.593  -4.304 -25.454  1.00  4.440          H  
ATOM   1322  HA  ASN A  88      -8.170  -3.812 -22.970  1.00  4.490          H  
ATOM   1323 1HB  ASN A  88      -6.670  -2.021 -23.638  1.00  6.260          H  
ATOM   1324 2HB  ASN A  88      -7.371  -1.963 -25.218  1.00  6.260          H  
ATOM   1325 1HD2 ASN A  88      -8.853   0.808 -23.376  1.00  6.260          H  
ATOM   1326 2HD2 ASN A  88      -7.335   0.337 -24.071  1.00  6.260          H  
ATOM   1327  N   ILE A  89     -10.240  -4.628 -24.052  1.00  3.540          N  
ATOM   1328  CA  ILE A  89     -11.501  -4.935 -24.695  1.00  3.470          C  
ATOM   1329  C   ILE A  89     -12.572  -4.051 -24.080  1.00  3.620          C  
ATOM   1330  O   ILE A  89     -12.792  -4.076 -22.866  1.00  3.680          O  
ATOM   1331  CB  ILE A  89     -11.872  -6.428 -24.588  1.00  4.890          C  
ATOM   1332  CG1 ILE A  89     -10.809  -7.323 -25.305  1.00  4.890          C  
ATOM   1333  CG2 ILE A  89     -13.223  -6.654 -25.225  1.00  4.890          C  
ATOM   1334  CD1 ILE A  89      -9.743  -7.904 -24.409  1.00  4.890          C  
ATOM   1335  H   ILE A  89     -10.041  -4.929 -23.106  1.00  4.250          H  
ATOM   1336  HA  ILE A  89     -11.445  -4.687 -25.753  1.00  4.160          H  
ATOM   1337  HB  ILE A  89     -11.911  -6.725 -23.542  1.00  5.860          H  
ATOM   1338 1HG1 ILE A  89     -11.321  -8.151 -25.788  1.00  5.860          H  
ATOM   1339 2HG1 ILE A  89     -10.308  -6.722 -26.069  1.00  5.860          H  
ATOM   1340 1HG2 ILE A  89     -13.457  -7.689 -25.136  1.00  5.860          H  
ATOM   1341 2HG2 ILE A  89     -13.990  -6.069 -24.721  1.00  5.860          H  
ATOM   1342 3HG2 ILE A  89     -13.193  -6.368 -26.274  1.00  5.860          H  
ATOM   1343 1HD1 ILE A  89      -9.070  -8.510 -25.009  1.00  5.860          H  
ATOM   1344 2HD1 ILE A  89      -9.179  -7.114 -23.922  1.00  5.860          H  
ATOM   1345 3HD1 ILE A  89     -10.210  -8.529 -23.652  1.00  5.860          H  
ATOM   1346  N   SER A  90     -13.223  -3.265 -24.930  1.00  3.760          N  
ATOM   1347  CA  SER A  90     -14.247  -2.327 -24.499  1.00  3.970          C  
ATOM   1348  C   SER A  90     -15.628  -2.804 -24.920  1.00  3.890          C  
ATOM   1349  O   SER A  90     -15.921  -2.946 -26.115  1.00  3.900          O  
ATOM   1350  CB  SER A  90     -13.952  -0.940 -25.024  1.00  5.470          C  
ATOM   1351  OG  SER A  90     -14.990  -0.053 -24.705  1.00  5.470          O  
ATOM   1352  H   SER A  90     -12.984  -3.325 -25.924  1.00  4.510          H  
ATOM   1353  HA  SER A  90     -14.229  -2.278 -23.412  1.00  4.760          H  
ATOM   1354 1HB  SER A  90     -13.014  -0.586 -24.589  1.00  6.570          H  
ATOM   1355 2HB  SER A  90     -13.816  -0.980 -26.092  1.00  6.570          H  
ATOM   1356  HG  SER A  90     -14.702   0.814 -25.005  1.00  6.570          H  
ATOM   1357  N   LEU A  91     -16.477  -3.056 -23.910  1.00  3.960          N  
ATOM   1358  CA  LEU A  91     -17.820  -3.638 -24.065  1.00  4.070          C  
ATOM   1359  C   LEU A  91     -17.594  -5.146 -24.301  1.00  3.880          C  
ATOM   1360  O   LEU A  91     -16.447  -5.549 -24.472  1.00  4.270          O  
ATOM   1361  CB  LEU A  91     -18.603  -2.924 -25.204  1.00  5.650          C  
ATOM   1362  CG  LEU A  91     -18.845  -1.406 -25.029  1.00  5.650          C  
ATOM   1363  CD1 LEU A  91     -19.453  -0.870 -26.317  1.00  5.650          C  
ATOM   1364  CD2 LEU A  91     -19.785  -1.153 -23.842  1.00  5.650          C  
ATOM   1365  H   LEU A  91     -16.141  -2.873 -22.974  1.00  4.750          H  
ATOM   1366  HA  LEU A  91     -18.356  -3.524 -23.129  1.00  4.880          H  
ATOM   1367 1HB  LEU A  91     -18.165  -3.099 -26.143  1.00  6.780          H  
ATOM   1368 2HB  LEU A  91     -19.576  -3.326 -25.285  1.00  6.780          H  
ATOM   1369  HG  LEU A  91     -17.894  -0.896 -24.861  1.00  6.780          H  
ATOM   1370 1HD1 LEU A  91     -19.622   0.201 -26.227  1.00  6.780          H  
ATOM   1371 2HD1 LEU A  91     -18.768  -1.060 -27.147  1.00  6.780          H  
ATOM   1372 3HD1 LEU A  91     -20.399  -1.374 -26.513  1.00  6.780          H  
ATOM   1373 1HD2 LEU A  91     -19.955  -0.081 -23.742  1.00  6.780          H  
ATOM   1374 2HD2 LEU A  91     -20.736  -1.656 -24.018  1.00  6.780          H  
ATOM   1375 3HD2 LEU A  91     -19.342  -1.524 -22.927  1.00  6.780          H  
ATOM   1376  N   GLN A  92     -18.620  -6.012 -24.207  1.00  3.690          N  
ATOM   1377  CA  GLN A  92     -20.039  -5.708 -24.045  1.00  3.740          C  
ATOM   1378  C   GLN A  92     -20.596  -6.579 -22.923  1.00  3.750          C  
ATOM   1379  O   GLN A  92     -20.116  -7.693 -22.699  1.00  3.840          O  
ATOM   1380  CB  GLN A  92     -20.698  -5.976 -25.404  1.00  5.220          C  
ATOM   1381  CG  GLN A  92     -20.642  -7.433 -25.804  1.00  5.220          C  
ATOM   1382  CD  GLN A  92     -20.986  -7.719 -27.257  1.00  5.220          C  
ATOM   1383  OE1 GLN A  92     -20.209  -7.379 -28.146  1.00  5.220          O  
ATOM   1384  NE2 GLN A  92     -22.105  -8.341 -27.512  1.00  5.220          N  
ATOM   1385  H   GLN A  92     -18.371  -6.990 -24.253  1.00  4.430          H  
ATOM   1386  HA  GLN A  92     -20.190  -4.680 -23.742  1.00  4.490          H  
ATOM   1387 1HB  GLN A  92     -21.721  -5.648 -25.387  1.00  6.260          H  
ATOM   1388 2HB  GLN A  92     -20.188  -5.410 -26.187  1.00  6.260          H  
ATOM   1389 1HG  GLN A  92     -19.640  -7.794 -25.639  1.00  6.260          H  
ATOM   1390 2HG  GLN A  92     -21.357  -7.981 -25.176  1.00  6.260          H  
ATOM   1391 1HE2 GLN A  92     -22.350  -8.571 -28.465  1.00  6.260          H  
ATOM   1392 2HE2 GLN A  92     -22.765  -8.551 -26.766  1.00  6.260          H  
ATOM   1393  N   LYS A  93     -21.605  -6.057 -22.216  1.00  3.830          N  
ATOM   1394  CA  LYS A  93     -22.147  -6.731 -21.028  1.00  3.860          C  
ATOM   1395  C   LYS A  93     -22.740  -8.113 -21.245  1.00  3.580          C  
ATOM   1396  O   LYS A  93     -22.668  -8.950 -20.344  1.00  3.770          O  
ATOM   1397  CB  LYS A  93     -23.195  -5.832 -20.340  1.00  5.390          C  
ATOM   1398  CG  LYS A  93     -24.545  -5.653 -21.082  1.00  5.390          C  
ATOM   1399  CD  LYS A  93     -25.489  -4.691 -20.318  1.00  5.390          C  
ATOM   1400  CE  LYS A  93     -26.807  -4.413 -21.087  1.00  5.390          C  
ATOM   1401  NZ  LYS A  93     -27.761  -5.582 -21.102  1.00  5.390          N  
ATOM   1402  H   LYS A  93     -21.983  -5.160 -22.489  1.00  4.600          H  
ATOM   1403  HA  LYS A  93     -21.322  -6.856 -20.326  1.00  4.630          H  
ATOM   1404 1HB  LYS A  93     -23.427  -6.246 -19.358  1.00  6.470          H  
ATOM   1405 2HB  LYS A  93     -22.772  -4.841 -20.183  1.00  6.470          H  
ATOM   1406 1HG  LYS A  93     -24.381  -5.288 -22.096  1.00  6.470          H  
ATOM   1407 2HG  LYS A  93     -25.039  -6.615 -21.141  1.00  6.470          H  
ATOM   1408 1HD  LYS A  93     -25.739  -5.138 -19.351  1.00  6.470          H  
ATOM   1409 2HD  LYS A  93     -24.985  -3.744 -20.139  1.00  6.470          H  
ATOM   1410 1HE  LYS A  93     -27.308  -3.563 -20.625  1.00  6.470          H  
ATOM   1411 2HE  LYS A  93     -26.558  -4.159 -22.118  1.00  6.470          H  
ATOM   1412 1HZ  LYS A  93     -28.585  -5.315 -21.620  1.00  6.470          H  
ATOM   1413 2HZ  LYS A  93     -27.353  -6.426 -21.553  1.00  6.470          H  
ATOM   1414 3HZ  LYS A  93     -28.025  -5.823 -20.164  1.00  6.470          H  
ATOM   1415  N   ASP A  94     -23.268  -8.388 -22.430  1.00  3.350          N  
ATOM   1416  CA  ASP A  94     -23.869  -9.695 -22.661  1.00  3.210          C  
ATOM   1417  C   ASP A  94     -23.040 -10.672 -23.506  1.00  3.020          C  
ATOM   1418  O   ASP A  94     -23.600 -11.616 -24.081  1.00  3.120          O  
ATOM   1419  CB  ASP A  94     -25.289  -9.526 -23.202  1.00  4.550          C  
ATOM   1420  CG  ASP A  94     -26.268  -8.997 -22.131  1.00  4.550          C  
ATOM   1421  OD1 ASP A  94     -26.314  -9.569 -21.047  1.00  4.550          O  
ATOM   1422  OD2 ASP A  94     -26.991  -8.034 -22.389  1.00  4.550          O  
ATOM   1423  H   ASP A  94     -23.348  -7.659 -23.159  1.00  4.020          H  
ATOM   1424  HA  ASP A  94     -23.988 -10.169 -21.689  1.00  3.850          H  
ATOM   1425 1HB  ASP A  94     -25.287  -8.839 -24.029  1.00  5.460          H  
ATOM   1426 2HB  ASP A  94     -25.666 -10.481 -23.579  1.00  5.460          H  
ATOM   1427  N   ALA A  95     -21.710 -10.486 -23.579  1.00  2.900          N  
ATOM   1428  CA  ALA A  95     -20.916 -11.452 -24.340  1.00  2.840          C  
ATOM   1429  C   ALA A  95     -19.715 -11.965 -23.580  1.00  2.600          C  
ATOM   1430  O   ALA A  95     -19.112 -11.279 -22.753  1.00  2.650          O  
ATOM   1431  CB  ALA A  95     -20.406 -10.865 -25.645  1.00  4.000          C  
ATOM   1432  H   ALA A  95     -21.262  -9.684 -23.113  1.00  3.480          H  
ATOM   1433  HA  ALA A  95     -21.554 -12.302 -24.557  1.00  3.410          H  
ATOM   1434 1HB  ALA A  95     -19.845 -11.622 -26.193  1.00  4.800          H  
ATOM   1435 2HB  ALA A  95     -21.246 -10.545 -26.236  1.00  4.800          H  
ATOM   1436 3HB  ALA A  95     -19.757 -10.042 -25.425  1.00  4.800          H  
ATOM   1437  N   LEU A  96     -19.352 -13.193 -23.909  1.00  2.540          N  
ATOM   1438  CA  LEU A  96     -18.147 -13.790 -23.356  1.00  2.390          C  
ATOM   1439  C   LEU A  96     -17.073 -13.735 -24.418  1.00  2.340          C  
ATOM   1440  O   LEU A  96     -17.333 -13.970 -25.606  1.00  2.550          O  
ATOM   1441  CB  LEU A  96     -18.409 -15.218 -22.870  1.00  3.410          C  
ATOM   1442  CG  LEU A  96     -19.498 -15.388 -21.756  1.00  3.410          C  
ATOM   1443  CD1 LEU A  96     -19.664 -16.865 -21.480  1.00  3.410          C  
ATOM   1444  CD2 LEU A  96     -19.096 -14.643 -20.467  1.00  3.410          C  
ATOM   1445  H   LEU A  96     -19.930 -13.677 -24.603  1.00  3.050          H  
ATOM   1446  HA  LEU A  96     -17.800 -13.194 -22.518  1.00  2.870          H  
ATOM   1447 1HB  LEU A  96     -18.709 -15.821 -23.714  1.00  4.090          H  
ATOM   1448 2HB  LEU A  96     -17.475 -15.623 -22.483  1.00  4.090          H  
ATOM   1449  HG  LEU A  96     -20.449 -14.995 -22.117  1.00  4.090          H  
ATOM   1450 1HD1 LEU A  96     -20.428 -17.022 -20.728  1.00  4.090          H  
ATOM   1451 2HD1 LEU A  96     -19.953 -17.342 -22.384  1.00  4.090          H  
ATOM   1452 3HD1 LEU A  96     -18.718 -17.286 -21.132  1.00  4.090          H  
ATOM   1453 1HD2 LEU A  96     -19.868 -14.790 -19.712  1.00  4.090          H  
ATOM   1454 2HD2 LEU A  96     -18.149 -15.037 -20.097  1.00  4.090          H  
ATOM   1455 3HD2 LEU A  96     -18.995 -13.576 -20.662  1.00  4.090          H  
ATOM   1456  N   ILE A  97     -15.858 -13.376 -24.001  1.00  2.350          N  
ATOM   1457  CA  ILE A  97     -14.765 -13.196 -24.951  1.00  2.460          C  
ATOM   1458  C   ILE A  97     -13.514 -14.028 -24.634  1.00  2.290          C  
ATOM   1459  O   ILE A  97     -12.985 -13.981 -23.523  1.00  2.360          O  
ATOM   1460  CB  ILE A  97     -14.410 -11.685 -25.011  1.00  3.400          C  
ATOM   1461  CG1 ILE A  97     -15.731 -10.876 -25.437  1.00  3.400          C  
ATOM   1462  CG2 ILE A  97     -13.229 -11.436 -25.994  1.00  3.400          C  
ATOM   1463  CD1 ILE A  97     -15.662  -9.405 -25.411  1.00  3.400          C  
ATOM   1464  H   ILE A  97     -15.699 -13.209 -23.014  1.00  2.820          H  
ATOM   1465  HA  ILE A  97     -15.115 -13.499 -25.935  1.00  2.950          H  
ATOM   1466  HB  ILE A  97     -14.123 -11.347 -24.017  1.00  4.080          H  
ATOM   1467 1HG1 ILE A  97     -16.001 -11.158 -26.404  1.00  4.080          H  
ATOM   1468 2HG1 ILE A  97     -16.534 -11.136 -24.756  1.00  4.080          H  
ATOM   1469 1HG2 ILE A  97     -12.985 -10.397 -26.004  1.00  4.080          H  
ATOM   1470 2HG2 ILE A  97     -12.347 -11.991 -25.673  1.00  4.080          H  
ATOM   1471 3HG2 ILE A  97     -13.510 -11.762 -26.998  1.00  4.080          H  
ATOM   1472 1HD1 ILE A  97     -16.629  -8.993 -25.707  1.00  4.080          H  
ATOM   1473 2HD1 ILE A  97     -15.420  -9.060 -24.405  1.00  4.080          H  
ATOM   1474 3HD1 ILE A  97     -14.917  -9.071 -26.099  1.00  4.080          H  
ATOM   1475  N   GLY A  98     -13.059 -14.787 -25.631  1.00  2.350          N  
ATOM   1476  CA  GLY A  98     -11.857 -15.618 -25.544  1.00  2.330          C  
ATOM   1477  C   GLY A  98     -10.653 -14.856 -26.090  1.00  2.520          C  
ATOM   1478  O   GLY A  98     -10.783 -14.100 -27.058  1.00  2.810          O  
ATOM   1479  H   GLY A  98     -13.579 -14.740 -26.504  1.00  2.820          H  
ATOM   1480 1HA  GLY A  98     -11.678 -15.908 -24.509  1.00  2.800          H  
ATOM   1481 2HA  GLY A  98     -12.002 -16.531 -26.121  1.00  2.800          H  
ATOM   1482  N   VAL A  99      -9.466 -15.126 -25.533  1.00  2.570          N  
ATOM   1483  CA  VAL A  99      -8.227 -14.486 -25.992  1.00  2.710          C  
ATOM   1484  C   VAL A  99      -7.140 -15.500 -26.364  1.00  2.820          C  
ATOM   1485  O   VAL A  99      -6.883 -16.455 -25.612  1.00  2.890          O  
ATOM   1486  CB  VAL A  99      -7.745 -13.482 -24.923  1.00  3.740          C  
ATOM   1487  CG1 VAL A  99      -7.531 -14.179 -23.569  1.00  3.740          C  
ATOM   1488  CG2 VAL A  99      -6.455 -12.806 -25.395  1.00  3.740          C  
ATOM   1489  H   VAL A  99      -9.437 -15.785 -24.769  1.00  3.080          H  
ATOM   1490  HA  VAL A  99      -8.455 -13.920 -26.894  1.00  3.250          H  
ATOM   1491  HB  VAL A  99      -8.516 -12.725 -24.789  1.00  4.490          H  
ATOM   1492 1HG1 VAL A  99      -7.216 -13.447 -22.833  1.00  4.490          H  
ATOM   1493 2HG1 VAL A  99      -8.457 -14.636 -23.236  1.00  4.490          H  
ATOM   1494 3HG1 VAL A  99      -6.765 -14.938 -23.657  1.00  4.490          H  
ATOM   1495 1HG2 VAL A  99      -6.142 -12.080 -24.668  1.00  4.490          H  
ATOM   1496 2HG2 VAL A  99      -5.658 -13.538 -25.521  1.00  4.490          H  
ATOM   1497 3HG2 VAL A  99      -6.637 -12.305 -26.342  1.00  4.490          H  
ATOM   1498  N   TYR A 100      -6.516 -15.274 -27.536  1.00  2.950          N  
ATOM   1499  CA  TYR A 100      -5.486 -16.137 -28.115  1.00  3.130          C  
ATOM   1500  C   TYR A 100      -4.298 -15.269 -28.603  1.00  3.270          C  
ATOM   1501  O   TYR A 100      -4.515 -14.116 -28.982  1.00  3.400          O  
ATOM   1502  CB  TYR A 100      -6.146 -16.834 -29.320  1.00  4.310          C  
ATOM   1503  CG  TYR A 100      -7.515 -17.445 -28.960  1.00  4.310          C  
ATOM   1504  CD1 TYR A 100      -8.657 -16.623 -29.042  1.00  4.310          C  
ATOM   1505  CD2 TYR A 100      -7.660 -18.742 -28.550  1.00  4.310          C  
ATOM   1506  CE1 TYR A 100      -9.883 -17.094 -28.713  1.00  4.310          C  
ATOM   1507  CE2 TYR A 100      -8.918 -19.216 -28.216  1.00  4.310          C  
ATOM   1508  CZ  TYR A 100     -10.021 -18.394 -28.294  1.00  4.310          C  
ATOM   1509  OH  TYR A 100     -11.267 -18.876 -27.954  1.00  4.310          O  
ATOM   1510  H   TYR A 100      -6.822 -14.472 -28.094  1.00  3.540          H  
ATOM   1511  HA  TYR A 100      -5.135 -16.850 -27.374  1.00  3.760          H  
ATOM   1512 1HB  TYR A 100      -6.287 -16.119 -30.120  1.00  5.170          H  
ATOM   1513 2HB  TYR A 100      -5.499 -17.628 -29.701  1.00  5.170          H  
ATOM   1514  HD1 TYR A 100      -8.566 -15.594 -29.365  1.00  5.170          H  
ATOM   1515  HD2 TYR A 100      -6.805 -19.393 -28.483  1.00  5.170          H  
ATOM   1516  HE1 TYR A 100     -10.738 -16.436 -28.775  1.00  5.170          H  
ATOM   1517  HE2 TYR A 100      -9.041 -20.243 -27.881  1.00  5.170          H  
ATOM   1518  HH  TYR A 100     -11.202 -19.809 -27.753  1.00  5.170          H  
ATOM   1519  N   GLY A 101      -3.062 -15.807 -28.672  1.00  3.400          N  
ATOM   1520  CA  GLY A 101      -1.942 -15.038 -29.265  1.00  3.660          C  
ATOM   1521  C   GLY A 101      -0.601 -15.768 -29.261  1.00  3.840          C  
ATOM   1522  O   GLY A 101      -0.543 -16.987 -29.074  1.00  3.810          O  
ATOM   1523  H   GLY A 101      -2.872 -16.739 -28.289  1.00  4.080          H  
ATOM   1524 1HA  GLY A 101      -2.191 -14.801 -30.298  1.00  4.390          H  
ATOM   1525 2HA  GLY A 101      -1.833 -14.089 -28.739  1.00  4.390          H  
ATOM   1526  N   ARG A 102       0.472 -15.042 -29.593  1.00  4.120          N  
ATOM   1527  CA  ARG A 102       1.815 -15.641 -29.632  1.00  4.360          C  
ATOM   1528  C   ARG A 102       2.866 -14.674 -29.132  1.00  4.660          C  
ATOM   1529  O   ARG A 102       2.793 -13.477 -29.398  1.00  5.040          O  
ATOM   1530  CB  ARG A 102       2.145 -16.112 -31.042  1.00  6.010          C  
ATOM   1531  CG  ARG A 102       3.464 -16.822 -31.291  1.00  6.010          C  
ATOM   1532  CD  ARG A 102       3.580 -17.238 -32.710  1.00  6.010          C  
ATOM   1533  NE  ARG A 102       2.627 -18.303 -33.067  1.00  6.010          N  
ATOM   1534  CZ  ARG A 102       2.341 -18.713 -34.326  1.00  6.010          C  
ATOM   1535  NH1 ARG A 102       2.930 -18.156 -35.361  1.00  6.010          N  
ATOM   1536  NH2 ARG A 102       1.451 -19.678 -34.519  1.00  6.010          N  
ATOM   1537  H   ARG A 102       0.344 -14.043 -29.797  1.00  4.940          H  
ATOM   1538  HA  ARG A 102       1.829 -16.491 -28.959  1.00  5.230          H  
ATOM   1539 1HB  ARG A 102       1.382 -16.791 -31.361  1.00  7.210          H  
ATOM   1540 2HB  ARG A 102       2.157 -15.272 -31.687  1.00  7.210          H  
ATOM   1541 1HG  ARG A 102       4.294 -16.173 -31.080  1.00  7.210          H  
ATOM   1542 2HG  ARG A 102       3.542 -17.700 -30.693  1.00  7.210          H  
ATOM   1543 1HD  ARG A 102       3.391 -16.372 -33.344  1.00  7.210          H  
ATOM   1544 2HD  ARG A 102       4.575 -17.597 -32.884  1.00  7.210          H  
ATOM   1545  HE  ARG A 102       2.146 -18.769 -32.316  1.00  7.210          H  
ATOM   1546 1HH1 ARG A 102       3.601 -17.418 -35.229  1.00  7.210          H  
ATOM   1547 2HH1 ARG A 102       2.693 -18.458 -36.295  1.00  7.210          H  
ATOM   1548 1HH2 ARG A 102       0.981 -20.107 -33.736  1.00  7.210          H  
ATOM   1549 2HH2 ARG A 102       1.219 -19.983 -35.453  1.00  7.210          H  
ATOM   1550  N   LYS A 103       3.856 -15.198 -28.419  1.00  4.640          N  
ATOM   1551  CA  LYS A 103       4.944 -14.386 -27.882  1.00  4.970          C  
ATOM   1552  C   LYS A 103       5.990 -14.172 -28.956  1.00  5.350          C  
ATOM   1553  O   LYS A 103       5.980 -14.854 -29.973  1.00  5.780          O  
ATOM   1554  CB  LYS A 103       5.575 -15.069 -26.674  1.00  6.830          C  
ATOM   1555  CG  LYS A 103       4.654 -15.246 -25.515  1.00  6.830          C  
ATOM   1556  CD  LYS A 103       5.353 -15.883 -24.326  1.00  6.830          C  
ATOM   1557  CE  LYS A 103       4.394 -16.054 -23.153  1.00  6.830          C  
ATOM   1558  NZ  LYS A 103       5.095 -16.541 -21.941  1.00  6.830          N  
ATOM   1559  H   LYS A 103       3.888 -16.213 -28.266  1.00  5.570          H  
ATOM   1560  HA  LYS A 103       4.560 -13.409 -27.586  1.00  5.960          H  
ATOM   1561 1HB  LYS A 103       5.916 -16.036 -26.962  1.00  8.190          H  
ATOM   1562 2HB  LYS A 103       6.432 -14.496 -26.333  1.00  8.190          H  
ATOM   1563 1HG  LYS A 103       4.224 -14.291 -25.237  1.00  8.190          H  
ATOM   1564 2HG  LYS A 103       3.863 -15.906 -25.825  1.00  8.190          H  
ATOM   1565 1HD  LYS A 103       5.725 -16.865 -24.618  1.00  8.190          H  
ATOM   1566 2HD  LYS A 103       6.201 -15.274 -24.009  1.00  8.190          H  
ATOM   1567 1HE  LYS A 103       3.923 -15.097 -22.927  1.00  8.190          H  
ATOM   1568 2HE  LYS A 103       3.618 -16.771 -23.427  1.00  8.190          H  
ATOM   1569 1HZ  LYS A 103       4.438 -16.632 -21.185  1.00  8.190          H  
ATOM   1570 2HZ  LYS A 103       5.533 -17.427 -22.119  1.00  8.190          H  
ATOM   1571 3HZ  LYS A 103       5.812 -15.844 -21.677  1.00  8.190          H  
ATOM   1572  N   GLY A 104       6.903 -13.232 -28.738  1.00  5.360          N  
ATOM   1573  CA  GLY A 104       7.978 -13.010 -29.717  1.00  5.830          C  
ATOM   1574  C   GLY A 104       8.615 -14.344 -30.125  1.00  5.830          C  
ATOM   1575  O   GLY A 104       8.756 -15.250 -29.300  1.00  5.620          O  
ATOM   1576  H   GLY A 104       6.814 -12.649 -27.895  1.00  6.430          H  
ATOM   1577 1HA  GLY A 104       7.568 -12.521 -30.600  1.00  7.000          H  
ATOM   1578 2HA  GLY A 104       8.731 -12.347 -29.296  1.00  7.000          H  
ATOM   1579  N   LEU A 105       9.039 -14.426 -31.397  1.00  6.210          N  
ATOM   1580  CA  LEU A 105       9.584 -15.632 -32.035  1.00  6.320          C  
ATOM   1581  C   LEU A 105       8.371 -16.611 -32.185  1.00  6.290          C  
ATOM   1582  O   LEU A 105       7.275 -16.102 -32.363  1.00  6.320          O  
ATOM   1583  CB  LEU A 105      10.765 -16.157 -31.202  1.00  8.800          C  
ATOM   1584  CG  LEU A 105      11.877 -15.209 -30.876  1.00  8.800          C  
ATOM   1585  CD1 LEU A 105      12.858 -15.982 -30.007  1.00  8.800          C  
ATOM   1586  CD2 LEU A 105      12.511 -14.667 -32.176  1.00  8.800          C  
ATOM   1587  H   LEU A 105       8.919 -13.608 -31.972  1.00  7.450          H  
ATOM   1588  HA  LEU A 105       9.938 -15.385 -33.036  1.00  7.580          H  
ATOM   1589 1HB  LEU A 105      10.425 -16.648 -30.293  1.00 10.560          H  
ATOM   1590 2HB  LEU A 105      11.319 -16.837 -31.790  1.00 10.560          H  
ATOM   1591  HG  LEU A 105      11.504 -14.384 -30.300  1.00 10.560          H  
ATOM   1592 1HD1 LEU A 105      13.686 -15.369 -29.716  1.00 10.560          H  
ATOM   1593 2HD1 LEU A 105      12.345 -16.328 -29.110  1.00 10.560          H  
ATOM   1594 3HD1 LEU A 105      13.234 -16.837 -30.560  1.00 10.560          H  
ATOM   1595 1HD2 LEU A 105      13.329 -14.003 -31.959  1.00 10.560          H  
ATOM   1596 2HD2 LEU A 105      12.888 -15.499 -32.763  1.00 10.560          H  
ATOM   1597 3HD2 LEU A 105      11.784 -14.118 -32.762  1.00 10.560          H  
ATOM   1598  N   PRO A 106       8.483 -17.974 -32.291  1.00  6.380          N  
ATOM   1599  CA  PRO A 106       7.313 -18.836 -32.486  1.00  6.340          C  
ATOM   1600  C   PRO A 106       6.430 -19.387 -31.315  1.00  5.710          C  
ATOM   1601  O   PRO A 106       5.427 -20.019 -31.630  1.00  5.610          O  
ATOM   1602  CB  PRO A 106       7.945 -20.024 -33.225  1.00  9.510          C  
ATOM   1603  CG  PRO A 106       9.328 -20.133 -32.675  1.00  9.510          C  
ATOM   1604  CD  PRO A 106       9.771 -18.707 -32.429  1.00  9.510          C  
ATOM   1605  HA  PRO A 106       6.664 -18.317 -33.196  1.00  7.610          H  
ATOM   1606 1HB  PRO A 106       7.349 -20.936 -33.053  1.00 11.410          H  
ATOM   1607 2HB  PRO A 106       7.937 -19.842 -34.308  1.00 11.410          H  
ATOM   1608 1HG  PRO A 106       9.317 -20.734 -31.754  1.00 11.410          H  
ATOM   1609 2HG  PRO A 106       9.978 -20.661 -33.389  1.00 11.410          H  
ATOM   1610 1HD  PRO A 106      10.334 -18.751 -31.495  1.00 11.410          H  
ATOM   1611 2HD  PRO A 106      10.353 -18.323 -33.281  1.00 11.410          H  
ATOM   1612  N   PRO A 107       6.744 -19.283 -30.000  1.00  5.470          N  
ATOM   1613  CA  PRO A 107       5.971 -19.954 -28.958  1.00  5.020          C  
ATOM   1614  C   PRO A 107       4.581 -19.346 -28.750  1.00  4.630          C  
ATOM   1615  O   PRO A 107       4.474 -18.194 -28.318  1.00  4.430          O  
ATOM   1616  CB  PRO A 107       6.862 -19.780 -27.725  1.00  7.530          C  
ATOM   1617  CG  PRO A 107       7.665 -18.530 -27.998  1.00  7.530          C  
ATOM   1618  CD  PRO A 107       7.820 -18.443 -29.497  1.00  7.530          C  
ATOM   1619  HA  PRO A 107       5.880 -21.019 -29.216  1.00  6.020          H  
ATOM   1620 1HB  PRO A 107       6.233 -19.688 -26.825  1.00  9.040          H  
ATOM   1621 2HB  PRO A 107       7.490 -20.670 -27.587  1.00  9.040          H  
ATOM   1622 1HG  PRO A 107       7.150 -17.662 -27.616  1.00  9.040          H  
ATOM   1623 2HG  PRO A 107       8.630 -18.566 -27.474  1.00  9.040          H  
ATOM   1624 1HD  PRO A 107       7.633 -17.402 -29.767  1.00  9.040          H  
ATOM   1625 2HD  PRO A 107       8.798 -18.803 -29.781  1.00  9.040          H  
ATOM   1626  N   SER A 108       3.536 -20.130 -29.039  1.00  4.670          N  
ATOM   1627  CA  SER A 108       2.139 -19.693 -28.922  1.00  4.490          C  
ATOM   1628  C   SER A 108       1.560 -19.867 -27.526  1.00  4.200          C  
ATOM   1629  O   SER A 108       2.085 -20.639 -26.717  1.00  4.290          O  
ATOM   1630  CB  SER A 108       1.281 -20.443 -29.920  1.00  6.360          C  
ATOM   1631  OG  SER A 108       1.209 -21.810 -29.605  1.00  6.360          O  
ATOM   1632  H   SER A 108       3.703 -21.068 -29.380  1.00  5.600          H  
ATOM   1633  HA  SER A 108       2.088 -18.643 -29.162  1.00  5.390          H  
ATOM   1634 1HB  SER A 108       0.278 -20.012 -29.930  1.00  7.630          H  
ATOM   1635 2HB  SER A 108       1.698 -20.318 -30.918  1.00  7.630          H  
ATOM   1636  HG  SER A 108       0.646 -22.210 -30.275  1.00  7.630          H  
ATOM   1637  N   HIS A 109       0.442 -19.179 -27.261  1.00  4.040          N  
ATOM   1638  CA  HIS A 109      -0.277 -19.341 -26.005  1.00  3.860          C  
ATOM   1639  C   HIS A 109      -1.746 -18.909 -26.114  1.00  3.670          C  
ATOM   1640  O   HIS A 109      -2.114 -18.097 -26.970  1.00  3.950          O  
ATOM   1641  CB  HIS A 109       0.420 -18.540 -24.902  1.00  5.480          C  
ATOM   1642  CG  HIS A 109       0.416 -17.033 -25.089  1.00  5.480          C  
ATOM   1643  ND1 HIS A 109       1.270 -16.369 -25.940  1.00  5.480          N  
ATOM   1644  CD2 HIS A 109      -0.318 -16.095 -24.497  1.00  5.480          C  
ATOM   1645  CE1 HIS A 109       1.045 -15.070 -25.853  1.00  5.480          C  
ATOM   1646  NE2 HIS A 109       0.096 -14.877 -24.968  1.00  5.480          N  
ATOM   1647  H   HIS A 109       0.082 -18.512 -27.949  1.00  4.850          H  
ATOM   1648  HA  HIS A 109      -0.266 -20.392 -25.718  1.00  4.630          H  
ATOM   1649 1HB  HIS A 109      -0.062 -18.756 -23.949  1.00  6.570          H  
ATOM   1650 2HB  HIS A 109       1.458 -18.864 -24.817  1.00  6.570          H  
ATOM   1651  HD2 HIS A 109      -1.068 -16.282 -23.780  1.00  6.570          H  
ATOM   1652  HE1 HIS A 109       1.572 -14.299 -26.403  1.00  6.570          H  
ATOM   1653  HE2 HIS A 109      -0.289 -13.970 -24.646  1.00  6.570          H  
ATOM   1654  N   THR A 110      -2.593 -19.441 -25.233  1.00  3.430          N  
ATOM   1655  CA  THR A 110      -3.992 -19.018 -25.170  1.00  3.480          C  
ATOM   1656  C   THR A 110      -4.433 -18.828 -23.724  1.00  3.170          C  
ATOM   1657  O   THR A 110      -3.802 -19.364 -22.815  1.00  3.280          O  
ATOM   1658  CB  THR A 110      -4.928 -20.042 -25.870  1.00  4.850          C  
ATOM   1659  OG1 THR A 110      -4.906 -21.288 -25.160  1.00  4.850          O  
ATOM   1660  CG2 THR A 110      -4.475 -20.293 -27.312  1.00  4.850          C  
ATOM   1661  H   THR A 110      -2.270 -20.138 -24.574  1.00  4.120          H  
ATOM   1662  HA  THR A 110      -4.094 -18.059 -25.673  1.00  4.180          H  
ATOM   1663  HB  THR A 110      -5.946 -19.646 -25.872  1.00  5.820          H  
ATOM   1664  HG1 THR A 110      -5.603 -21.858 -25.494  1.00  5.820          H  
ATOM   1665 1HG2 THR A 110      -5.148 -21.003 -27.788  1.00  5.820          H  
ATOM   1666 2HG2 THR A 110      -4.488 -19.353 -27.866  1.00  5.820          H  
ATOM   1667 3HG2 THR A 110      -3.470 -20.701 -27.325  1.00  5.820          H  
ATOM   1668  N   GLN A 111      -5.573 -18.138 -23.530  1.00  3.110          N  
ATOM   1669  CA  GLN A 111      -6.227 -17.890 -22.228  1.00  3.090          C  
ATOM   1670  C   GLN A 111      -5.533 -16.846 -21.346  1.00  2.970          C  
ATOM   1671  O   GLN A 111      -5.909 -16.659 -20.192  1.00  3.070          O  
ATOM   1672  CB  GLN A 111      -6.298 -19.197 -21.418  1.00  4.330          C  
ATOM   1673  CG  GLN A 111      -6.973 -20.352 -22.135  1.00  4.330          C  
ATOM   1674  CD  GLN A 111      -6.890 -21.633 -21.363  1.00  4.330          C  
ATOM   1675  OE1 GLN A 111      -6.896 -21.639 -20.129  1.00  4.330          O  
ATOM   1676  NE2 GLN A 111      -6.802 -22.745 -22.091  1.00  4.330          N  
ATOM   1677  H   GLN A 111      -6.022 -17.707 -24.349  1.00  3.730          H  
ATOM   1678  HA  GLN A 111      -7.240 -17.537 -22.427  1.00  3.710          H  
ATOM   1679 1HB  GLN A 111      -5.327 -19.496 -21.065  1.00  5.200          H  
ATOM   1680 2HB  GLN A 111      -6.898 -19.010 -20.524  1.00  5.200          H  
ATOM   1681 1HG  GLN A 111      -8.022 -20.098 -22.263  1.00  5.200          H  
ATOM   1682 2HG  GLN A 111      -6.518 -20.518 -23.101  1.00  5.200          H  
ATOM   1683 1HE2 GLN A 111      -6.736 -23.667 -21.647  1.00  5.200          H  
ATOM   1684 2HE2 GLN A 111      -6.796 -22.691 -23.088  1.00  5.200          H  
ATOM   1685  N   TYR A 112      -4.594 -16.102 -21.909  1.00  3.030          N  
ATOM   1686  CA  TYR A 112      -3.910 -15.020 -21.197  1.00  3.110          C  
ATOM   1687  C   TYR A 112      -4.402 -13.753 -21.828  1.00  3.170          C  
ATOM   1688  O   TYR A 112      -4.541 -13.699 -23.043  1.00  3.310          O  
ATOM   1689  CB  TYR A 112      -2.385 -15.092 -21.378  1.00  4.320          C  
ATOM   1690  CG  TYR A 112      -1.705 -16.315 -20.775  1.00  4.320          C  
ATOM   1691  CD1 TYR A 112      -1.782 -17.517 -21.416  1.00  4.320          C  
ATOM   1692  CD2 TYR A 112      -0.997 -16.219 -19.603  1.00  4.320          C  
ATOM   1693  CE1 TYR A 112      -1.196 -18.629 -20.887  1.00  4.320          C  
ATOM   1694  CE2 TYR A 112      -0.400 -17.334 -19.053  1.00  4.320          C  
ATOM   1695  CZ  TYR A 112      -0.510 -18.541 -19.700  1.00  4.320          C  
ATOM   1696  OH  TYR A 112       0.059 -19.660 -19.180  1.00  4.320          O  
ATOM   1697  H   TYR A 112      -4.348 -16.302 -22.866  1.00  3.640          H  
ATOM   1698  HA  TYR A 112      -4.182 -15.018 -20.143  1.00  3.730          H  
ATOM   1699 1HB  TYR A 112      -2.162 -15.037 -22.419  1.00  5.190          H  
ATOM   1700 2HB  TYR A 112      -1.938 -14.208 -20.922  1.00  5.190          H  
ATOM   1701  HD1 TYR A 112      -2.321 -17.589 -22.341  1.00  5.190          H  
ATOM   1702  HD2 TYR A 112      -0.916 -15.267 -19.103  1.00  5.190          H  
ATOM   1703  HE1 TYR A 112      -1.284 -19.585 -21.409  1.00  5.190          H  
ATOM   1704  HE2 TYR A 112       0.151 -17.253 -18.114  1.00  5.190          H  
ATOM   1705  HH  TYR A 112      -0.061 -20.391 -19.792  1.00  5.190          H  
ATOM   1706  N   ASP A 113      -4.557 -12.688 -21.062  1.00  3.260          N  
ATOM   1707  CA  ASP A 113      -5.014 -11.431 -21.626  1.00  3.380          C  
ATOM   1708  C   ASP A 113      -3.877 -10.493 -21.991  1.00  3.600          C  
ATOM   1709  O   ASP A 113      -4.033  -9.263 -21.950  1.00  3.890          O  
ATOM   1710  CB  ASP A 113      -6.020 -10.776 -20.683  1.00  4.680          C  
ATOM   1711  CG  ASP A 113      -5.448 -10.545 -19.309  1.00  4.680          C  
ATOM   1712  OD1 ASP A 113      -4.639 -11.368 -18.904  1.00  4.680          O  
ATOM   1713  OD2 ASP A 113      -5.817  -9.565 -18.661  1.00  4.680          O  
ATOM   1714  H   ASP A 113      -4.401 -12.719 -20.047  1.00  3.910          H  
ATOM   1715  HA  ASP A 113      -5.550 -11.654 -22.541  1.00  4.060          H  
ATOM   1716 1HB  ASP A 113      -6.339  -9.818 -21.106  1.00  5.620          H  
ATOM   1717 2HB  ASP A 113      -6.907 -11.406 -20.600  1.00  5.620          H  
ATOM   1718  N   PHE A 114      -2.738 -11.083 -22.354  1.00  3.660          N  
ATOM   1719  CA  PHE A 114      -1.555 -10.358 -22.776  1.00  3.930          C  
ATOM   1720  C   PHE A 114      -0.608 -11.169 -23.668  1.00  4.170          C  
ATOM   1721  O   PHE A 114      -0.691 -12.402 -23.734  1.00  4.360          O  
ATOM   1722  CB  PHE A 114      -0.804  -9.862 -21.563  1.00  5.390          C  
ATOM   1723  CG  PHE A 114      -0.328 -10.927 -20.624  1.00  5.390          C  
ATOM   1724  CD1 PHE A 114       0.938 -11.486 -20.752  1.00  5.390          C  
ATOM   1725  CD2 PHE A 114      -1.141 -11.364 -19.589  1.00  5.390          C  
ATOM   1726  CE1 PHE A 114       1.373 -12.446 -19.868  1.00  5.390          C  
ATOM   1727  CE2 PHE A 114      -0.705 -12.325 -18.711  1.00  5.390          C  
ATOM   1728  CZ  PHE A 114       0.551 -12.864 -18.848  1.00  5.390          C  
ATOM   1729  H   PHE A 114      -2.715 -12.094 -22.348  1.00  4.390          H  
ATOM   1730  HA  PHE A 114      -1.883  -9.493 -23.347  1.00  4.720          H  
ATOM   1731 1HB  PHE A 114       0.051  -9.328 -21.916  1.00  6.470          H  
ATOM   1732 2HB  PHE A 114      -1.425  -9.164 -21.006  1.00  6.470          H  
ATOM   1733  HD1 PHE A 114       1.591 -11.157 -21.554  1.00  6.470          H  
ATOM   1734  HD2 PHE A 114      -2.145 -10.937 -19.466  1.00  6.470          H  
ATOM   1735  HE1 PHE A 114       2.374 -12.878 -19.971  1.00  6.470          H  
ATOM   1736  HE2 PHE A 114      -1.360 -12.666 -17.896  1.00  6.470          H  
ATOM   1737  HZ  PHE A 114       0.896 -13.629 -18.143  1.00  6.470          H  
ATOM   1738  N   VAL A 115       0.301 -10.441 -24.336  1.00  4.390          N  
ATOM   1739  CA  VAL A 115       1.381 -11.005 -25.161  1.00  4.860          C  
ATOM   1740  C   VAL A 115       2.773 -10.495 -24.757  1.00  5.100          C  
ATOM   1741  O   VAL A 115       3.011  -9.294 -24.718  1.00  5.260          O  
ATOM   1742  CB  VAL A 115       1.133 -10.698 -26.656  1.00  6.620          C  
ATOM   1743  CG1 VAL A 115       2.283 -11.226 -27.493  1.00  6.620          C  
ATOM   1744  CG2 VAL A 115      -0.184 -11.366 -27.100  1.00  6.620          C  
ATOM   1745  H   VAL A 115       0.218  -9.423 -24.237  1.00  5.270          H  
ATOM   1746  HA  VAL A 115       1.375 -12.085 -25.034  1.00  5.830          H  
ATOM   1747  HB  VAL A 115       1.071  -9.622 -26.809  1.00  7.940          H  
ATOM   1748 1HG1 VAL A 115       2.093 -11.020 -28.545  1.00  7.940          H  
ATOM   1749 2HG1 VAL A 115       3.224 -10.760 -27.209  1.00  7.940          H  
ATOM   1750 3HG1 VAL A 115       2.357 -12.287 -27.347  1.00  7.940          H  
ATOM   1751 1HG2 VAL A 115      -0.368 -11.163 -28.147  1.00  7.940          H  
ATOM   1752 2HG2 VAL A 115      -0.119 -12.439 -26.952  1.00  7.940          H  
ATOM   1753 3HG2 VAL A 115      -0.997 -10.973 -26.514  1.00  7.940          H  
ATOM   1754  N   GLU A 116       3.706 -11.419 -24.489  1.00  5.250          N  
ATOM   1755  CA  GLU A 116       5.073 -11.072 -24.054  1.00  5.580          C  
ATOM   1756  C   GLU A 116       6.147 -10.919 -25.146  1.00  5.770          C  
ATOM   1757  O   GLU A 116       5.945 -11.297 -26.314  1.00  5.870          O  
ATOM   1758  CB  GLU A 116       5.605 -12.132 -23.072  1.00  7.680          C  
ATOM   1759  CG  GLU A 116       4.881 -12.249 -21.738  1.00  7.680          C  
ATOM   1760  CD  GLU A 116       5.441 -13.349 -20.852  1.00  7.680          C  
ATOM   1761  OE1 GLU A 116       6.303 -14.085 -21.305  1.00  7.680          O  
ATOM   1762  OE2 GLU A 116       4.991 -13.481 -19.744  1.00  7.680          O  
ATOM   1763  H   GLU A 116       3.445 -12.392 -24.556  1.00  6.300          H  
ATOM   1764  HA  GLU A 116       5.014 -10.130 -23.531  1.00  6.700          H  
ATOM   1765 1HB  GLU A 116       5.579 -13.086 -23.553  1.00  9.220          H  
ATOM   1766 2HB  GLU A 116       6.646 -11.925 -22.840  1.00  9.220          H  
ATOM   1767 1HG  GLU A 116       5.020 -11.324 -21.206  1.00  9.220          H  
ATOM   1768 2HG  GLU A 116       3.819 -12.400 -21.907  1.00  9.220          H  
ATOM   1769  N   LEU A 117       7.314 -10.429 -24.679  1.00  6.000          N  
ATOM   1770  CA  LEU A 117       8.567 -10.217 -25.418  1.00  6.320          C  
ATOM   1771  C   LEU A 117       8.424  -9.118 -26.459  1.00  6.310          C  
ATOM   1772  O   LEU A 117       8.816  -9.268 -27.620  1.00  6.530          O  
ATOM   1773  CB  LEU A 117       8.991 -11.526 -26.093  1.00  8.720          C  
ATOM   1774  CG  LEU A 117       9.155 -12.766 -25.183  1.00  8.720          C  
ATOM   1775  CD1 LEU A 117       9.480 -13.968 -26.068  1.00  8.720          C  
ATOM   1776  CD2 LEU A 117      10.254 -12.523 -24.139  1.00  8.720          C  
ATOM   1777  H   LEU A 117       7.268 -10.094 -23.717  1.00  7.200          H  
ATOM   1778  HA  LEU A 117       9.335  -9.898 -24.718  1.00  7.580          H  
ATOM   1779 1HB  LEU A 117       8.291 -11.765 -26.859  1.00 10.460          H  
ATOM   1780 2HB  LEU A 117       9.933 -11.365 -26.560  1.00 10.460          H  
ATOM   1781  HG  LEU A 117       8.218 -12.977 -24.670  1.00 10.460          H  
ATOM   1782 1HD1 LEU A 117       9.583 -14.859 -25.453  1.00 10.460          H  
ATOM   1783 2HD1 LEU A 117       8.686 -14.126 -26.785  1.00 10.460          H  
ATOM   1784 3HD1 LEU A 117      10.398 -13.794 -26.603  1.00 10.460          H  
ATOM   1785 1HD2 LEU A 117      10.357 -13.410 -23.513  1.00 10.460          H  
ATOM   1786 2HD2 LEU A 117      11.199 -12.318 -24.631  1.00 10.460          H  
ATOM   1787 3HD2 LEU A 117       9.987 -11.687 -23.513  1.00 10.460          H  
ATOM   1788  N   LEU A 118       7.872  -8.000 -26.002  1.00  6.400          N  
ATOM   1789  CA  LEU A 118       7.616  -6.841 -26.850  1.00  6.830          C  
ATOM   1790  C   LEU A 118       8.848  -6.138 -27.415  1.00  7.110          C  
ATOM   1791  O   LEU A 118       9.771  -5.756 -26.697  1.00  7.440          O  
ATOM   1792  CB  LEU A 118       6.888  -5.761 -26.079  1.00  9.390          C  
ATOM   1793  CG  LEU A 118       5.584  -6.114 -25.408  1.00  9.390          C  
ATOM   1794  CD1 LEU A 118       5.023  -4.808 -24.878  1.00  9.390          C  
ATOM   1795  CD2 LEU A 118       4.639  -6.919 -26.316  1.00  9.390          C  
ATOM   1796  H   LEU A 118       7.571  -8.003 -25.027  1.00  7.680          H  
ATOM   1797  HA  LEU A 118       7.016  -7.170 -27.698  1.00  8.200          H  
ATOM   1798 1HB  LEU A 118       7.555  -5.415 -25.290  1.00 11.270          H  
ATOM   1799 2HB  LEU A 118       6.714  -4.921 -26.748  1.00 11.270          H  
ATOM   1800  HG  LEU A 118       5.796  -6.722 -24.548  1.00 11.270          H  
ATOM   1801 1HD1 LEU A 118       4.127  -4.955 -24.335  1.00 11.270          H  
ATOM   1802 2HD1 LEU A 118       5.751  -4.337 -24.223  1.00 11.270          H  
ATOM   1803 3HD1 LEU A 118       4.816  -4.150 -25.704  1.00 11.270          H  
ATOM   1804 1HD2 LEU A 118       3.745  -7.150 -25.772  1.00 11.270          H  
ATOM   1805 2HD2 LEU A 118       4.371  -6.393 -27.178  1.00 11.270          H  
ATOM   1806 3HD2 LEU A 118       5.118  -7.848 -26.600  1.00 11.270          H  
ATOM   1807  N   ASP A 119       8.776  -5.871 -28.705  1.00  7.280          N  
ATOM   1808  CA  ASP A 119       9.782  -5.198 -29.524  1.00  7.780          C  
ATOM   1809  C   ASP A 119       9.063  -4.375 -30.562  1.00  8.450          C  
ATOM   1810  O   ASP A 119       8.274  -4.946 -31.313  1.00  8.900          O  
ATOM   1811  CB  ASP A 119      10.710  -6.196 -30.213  1.00 10.690          C  
ATOM   1812  CG  ASP A 119      11.829  -5.516 -31.046  1.00 10.690          C  
ATOM   1813  OD1 ASP A 119      11.602  -4.421 -31.574  1.00 10.690          O  
ATOM   1814  OD2 ASP A 119      12.896  -6.089 -31.137  1.00 10.690          O  
ATOM   1815  H   ASP A 119       7.961  -6.219 -29.183  1.00  8.740          H  
ATOM   1816  HA  ASP A 119      10.375  -4.536 -28.892  1.00  9.340          H  
ATOM   1817 1HB  ASP A 119      11.171  -6.836 -29.467  1.00 12.830          H  
ATOM   1818 2HB  ASP A 119      10.124  -6.832 -30.868  1.00 12.830          H  
ATOM   1819  N   GLY A 120       9.280  -3.057 -30.588  1.00  8.760          N  
ATOM   1820  CA  GLY A 120       8.571  -2.148 -31.494  1.00  9.650          C  
ATOM   1821  C   GLY A 120       8.526  -2.623 -32.938  1.00 10.190          C  
ATOM   1822  O   GLY A 120       7.515  -2.421 -33.624  1.00 10.780          O  
ATOM   1823  H   GLY A 120       9.972  -2.681 -29.958  1.00 10.510          H  
ATOM   1824 1HA  GLY A 120       7.569  -1.991 -31.145  1.00 11.580          H  
ATOM   1825 2HA  GLY A 120       9.062  -1.176 -31.462  1.00 11.580          H  
ATOM   1826  N   SER A 121       9.580  -3.283 -33.418  1.00 10.170          N  
ATOM   1827  CA  SER A 121       9.549  -3.756 -34.799  1.00 10.910          C  
ATOM   1828  C   SER A 121       8.407  -4.763 -34.970  1.00 10.850          C  
ATOM   1829  O   SER A 121       7.700  -4.786 -35.990  1.00 11.710          O  
ATOM   1830  CB  SER A 121      10.883  -4.380 -35.161  1.00 14.980          C  
ATOM   1831  OG  SER A 121      11.910  -3.418 -35.188  1.00 14.980          O  
ATOM   1832  H   SER A 121      10.416  -3.463 -32.831  1.00 12.200          H  
ATOM   1833  HA  SER A 121       9.370  -2.915 -35.460  1.00 13.090          H  
ATOM   1834 1HB  SER A 121      11.128  -5.154 -34.431  1.00 17.970          H  
ATOM   1835 2HB  SER A 121      10.811  -4.849 -36.120  1.00 17.970          H  
ATOM   1836  HG  SER A 121      12.721  -3.911 -35.325  1.00 17.970          H  
ATOM   1837  N   ARG A 122       8.210  -5.599 -33.955  1.00 10.010          N  
ATOM   1838  CA  ARG A 122       7.172  -6.598 -34.003  1.00 10.120          C  
ATOM   1839  C   ARG A 122       5.861  -5.959 -33.586  1.00 10.180          C  
ATOM   1840  O   ARG A 122       4.828  -6.255 -34.152  1.00 10.670          O  
ATOM   1841  CB  ARG A 122       7.492  -7.795 -33.126  1.00 14.120          C  
ATOM   1842  CG  ARG A 122       8.678  -8.607 -33.614  1.00 14.120          C  
ATOM   1843  CD  ARG A 122       8.894  -9.845 -32.828  1.00 14.120          C  
ATOM   1844  NE  ARG A 122      10.146 -10.488 -33.210  1.00 14.120          N  
ATOM   1845  CZ  ARG A 122      11.336 -10.203 -32.663  1.00 14.120          C  
ATOM   1846  NH1 ARG A 122      11.434  -9.308 -31.720  1.00 14.120          N  
ATOM   1847  NH2 ARG A 122      12.382 -10.820 -33.109  1.00 14.120          N  
ATOM   1848  H   ARG A 122       8.767  -5.501 -33.109  1.00 12.010          H  
ATOM   1849  HA  ARG A 122       7.081  -6.952 -35.028  1.00 12.140          H  
ATOM   1850 1HB  ARG A 122       7.705  -7.460 -32.111  1.00 16.950          H  
ATOM   1851 2HB  ARG A 122       6.627  -8.455 -33.080  1.00 16.950          H  
ATOM   1852 1HG  ARG A 122       8.509  -8.894 -34.646  1.00 16.950          H  
ATOM   1853 2HG  ARG A 122       9.579  -7.996 -33.555  1.00 16.950          H  
ATOM   1854 1HD  ARG A 122       8.909  -9.630 -31.761  1.00 16.950          H  
ATOM   1855 2HD  ARG A 122       8.093 -10.538 -33.032  1.00 16.950          H  
ATOM   1856  HE  ARG A 122      10.164 -11.171 -33.986  1.00 16.950          H  
ATOM   1857 1HH1 ARG A 122      10.617  -8.831 -31.390  1.00 16.950          H  
ATOM   1858 2HH1 ARG A 122      12.332  -9.072 -31.321  1.00 16.950          H  
ATOM   1859 1HH2 ARG A 122      12.247 -11.496 -33.854  1.00 16.950          H  
ATOM   1860 2HH2 ARG A 122      13.318 -10.615 -32.764  1.00 16.950          H  
ATOM   1861  N   LEU A 123       5.877  -4.981 -32.677  1.00  9.900          N  
ATOM   1862  CA  LEU A 123       4.600  -4.420 -32.227  1.00 10.140          C  
ATOM   1863  C   LEU A 123       3.853  -3.874 -33.426  1.00 11.150          C  
ATOM   1864  O   LEU A 123       2.631  -4.044 -33.533  1.00 11.890          O  
ATOM   1865  CB  LEU A 123       4.786  -3.262 -31.228  1.00 14.100          C  
ATOM   1866  CG  LEU A 123       5.351  -3.570 -29.835  1.00 14.100          C  
ATOM   1867  CD1 LEU A 123       5.561  -2.263 -29.057  1.00 14.100          C  
ATOM   1868  CD2 LEU A 123       4.424  -4.433 -29.074  1.00 14.100          C  
ATOM   1869  H   LEU A 123       6.761  -4.715 -32.255  1.00 11.880          H  
ATOM   1870  HA  LEU A 123       3.996  -5.206 -31.790  1.00 12.170          H  
ATOM   1871 1HB  LEU A 123       5.413  -2.513 -31.692  1.00 16.920          H  
ATOM   1872 2HB  LEU A 123       3.854  -2.824 -31.067  1.00 16.920          H  
ATOM   1873  HG  LEU A 123       6.303  -4.063 -29.936  1.00 16.920          H  
ATOM   1874 1HD1 LEU A 123       5.972  -2.495 -28.071  1.00 16.920          H  
ATOM   1875 2HD1 LEU A 123       6.227  -1.596 -29.555  1.00 16.920          H  
ATOM   1876 3HD1 LEU A 123       4.616  -1.765 -28.926  1.00 16.920          H  
ATOM   1877 1HD2 LEU A 123       4.874  -4.580 -28.123  1.00 16.920          H  
ATOM   1878 2HD2 LEU A 123       3.474  -3.940 -28.939  1.00 16.920          H  
ATOM   1879 3HD2 LEU A 123       4.273  -5.384 -29.571  1.00 16.920          H  
ATOM   1880  N   ILE A 124       4.589  -3.250 -34.342  1.00 11.330          N  
ATOM   1881  CA  ILE A 124       3.980  -2.732 -35.543  1.00 12.390          C  
ATOM   1882  C   ILE A 124       3.600  -3.859 -36.477  1.00 13.120          C  
ATOM   1883  O   ILE A 124       2.474  -3.868 -36.970  1.00 14.040          O  
ATOM   1884  CB  ILE A 124       4.863  -1.684 -36.237  1.00 16.920          C  
ATOM   1885  CG1 ILE A 124       4.559  -0.277 -35.611  1.00 16.920          C  
ATOM   1886  CG2 ILE A 124       4.692  -1.671 -37.775  1.00 16.920          C  
ATOM   1887  CD1 ILE A 124       4.986  -0.121 -34.157  1.00 16.920          C  
ATOM   1888  H   ILE A 124       5.590  -3.111 -34.163  1.00 13.600          H  
ATOM   1889  HA  ILE A 124       3.057  -2.227 -35.261  1.00 14.870          H  
ATOM   1890  HB  ILE A 124       5.907  -1.915 -36.006  1.00 20.310          H  
ATOM   1891 1HG1 ILE A 124       5.044   0.471 -36.201  1.00 20.310          H  
ATOM   1892 2HG1 ILE A 124       3.485  -0.094 -35.660  1.00 20.310          H  
ATOM   1893 1HG2 ILE A 124       5.354  -0.924 -38.187  1.00 20.310          H  
ATOM   1894 2HG2 ILE A 124       4.944  -2.629 -38.211  1.00 20.310          H  
ATOM   1895 3HG2 ILE A 124       3.663  -1.429 -38.025  1.00 20.310          H  
ATOM   1896 1HD1 ILE A 124       4.746   0.862 -33.831  1.00 20.310          H  
ATOM   1897 2HD1 ILE A 124       4.476  -0.818 -33.521  1.00 20.310          H  
ATOM   1898 3HD1 ILE A 124       6.056  -0.275 -34.055  1.00 20.310          H  
ATOM   1899  N   ALA A 125       4.493  -4.828 -36.730  1.00 12.840          N  
ATOM   1900  CA  ALA A 125       4.115  -5.897 -37.642  1.00 13.670          C  
ATOM   1901  C   ALA A 125       2.866  -6.626 -37.149  1.00 13.930          C  
ATOM   1902  O   ALA A 125       2.008  -7.028 -37.935  1.00 14.630          O  
ATOM   1903  CB  ALA A 125       5.242  -6.904 -37.771  1.00 18.810          C  
ATOM   1904  H   ALA A 125       5.434  -4.807 -36.319  1.00 15.410          H  
ATOM   1905  HA  ALA A 125       3.904  -5.444 -38.604  1.00 16.400          H  
ATOM   1906 1HB  ALA A 125       4.960  -7.684 -38.470  1.00 22.570          H  
ATOM   1907 2HB  ALA A 125       6.130  -6.426 -38.116  1.00 22.570          H  
ATOM   1908 3HB  ALA A 125       5.434  -7.338 -36.798  1.00 22.570          H  
ATOM   1909  N   ARG A 126       2.775  -6.815 -35.842  1.00 13.520          N  
ATOM   1910  CA  ARG A 126       1.670  -7.507 -35.224  1.00 13.890          C  
ATOM   1911  C   ARG A 126       0.357  -6.779 -35.415  1.00 14.830          C  
ATOM   1912  O   ARG A 126      -0.628  -7.357 -35.873  1.00 15.340          O  
ATOM   1913  CB  ARG A 126       1.920  -7.641 -33.740  1.00 19.300          C  
ATOM   1914  CG  ARG A 126       2.986  -8.624 -33.308  1.00 19.300          C  
ATOM   1915  CD  ARG A 126       3.143  -8.593 -31.866  1.00 19.300          C  
ATOM   1916  NE  ARG A 126       4.146  -9.501 -31.378  1.00 19.300          N  
ATOM   1917  CZ  ARG A 126       4.557  -9.545 -30.102  1.00 19.300          C  
ATOM   1918  NH1 ARG A 126       4.060  -8.711 -29.216  1.00 19.300          N  
ATOM   1919  NH2 ARG A 126       5.454 -10.427 -29.733  1.00 19.300          N  
ATOM   1920  H   ARG A 126       3.520  -6.469 -35.253  1.00 16.220          H  
ATOM   1921  HA  ARG A 126       1.598  -8.495 -35.666  1.00 16.670          H  
ATOM   1922 1HB  ARG A 126       2.233  -6.676 -33.360  1.00 23.160          H  
ATOM   1923 2HB  ARG A 126       1.007  -7.871 -33.244  1.00 23.160          H  
ATOM   1924 1HG  ARG A 126       2.698  -9.610 -33.586  1.00 23.160          H  
ATOM   1925 2HG  ARG A 126       3.924  -8.392 -33.774  1.00 23.160          H  
ATOM   1926 1HD  ARG A 126       3.399  -7.581 -31.553  1.00 23.160          H  
ATOM   1927 2HD  ARG A 126       2.206  -8.893 -31.435  1.00 23.160          H  
ATOM   1928  HE  ARG A 126       4.545 -10.169 -32.025  1.00 23.160          H  
ATOM   1929 1HH1 ARG A 126       3.371  -8.031 -29.482  1.00 23.160          H  
ATOM   1930 2HH1 ARG A 126       4.370  -8.760 -28.256  1.00 23.160          H  
ATOM   1931 1HH2 ARG A 126       5.829 -11.075 -30.413  1.00 23.160          H  
ATOM   1932 2HH2 ARG A 126       5.748 -10.467 -28.759  1.00 23.160          H  
ATOM   1933  N   GLU A 127       0.342  -5.479 -35.119  1.00 15.190          N  
ATOM   1934  CA  GLU A 127      -0.889  -4.726 -35.272  1.00 16.190          C  
ATOM   1935  C   GLU A 127      -1.280  -4.666 -36.765  1.00 16.920          C  
ATOM   1936  O   GLU A 127      -2.453  -4.824 -37.124  1.00 17.470          O  
ATOM   1937  CB  GLU A 127      -0.753  -3.318 -34.668  1.00 22.270          C  
ATOM   1938  CG  GLU A 127      -2.097  -2.604 -34.493  1.00 22.270          C  
ATOM   1939  CD  GLU A 127      -2.012  -1.161 -34.010  1.00 22.270          C  
ATOM   1940  OE1 GLU A 127      -1.339  -0.833 -33.052  1.00 22.270          O  
ATOM   1941  OE2 GLU A 127      -2.624  -0.373 -34.678  1.00 22.270          O  
ATOM   1942  H   GLU A 127       1.182  -5.029 -34.740  1.00 18.230          H  
ATOM   1943  HA  GLU A 127      -1.687  -5.250 -34.750  1.00 19.430          H  
ATOM   1944 1HB  GLU A 127      -0.261  -3.378 -33.692  1.00 26.720          H  
ATOM   1945 2HB  GLU A 127      -0.120  -2.708 -35.316  1.00 26.720          H  
ATOM   1946 1HG  GLU A 127      -2.640  -2.655 -35.414  1.00 26.720          H  
ATOM   1947 2HG  GLU A 127      -2.670  -3.170 -33.758  1.00 26.720          H  
ATOM   1948  N   GLN A 128      -0.296  -4.462 -37.661  1.00 17.050          N  
ATOM   1949  CA  GLN A 128      -0.586  -4.395 -39.094  1.00 17.890          C  
ATOM   1950  C   GLN A 128      -1.154  -5.703 -39.632  1.00 18.620          C  
ATOM   1951  O   GLN A 128      -2.032  -5.691 -40.488  1.00 18.970          O  
ATOM   1952  CB  GLN A 128       0.636  -4.048 -39.927  1.00 24.710          C  
ATOM   1953  CG  GLN A 128       1.165  -2.652 -39.819  1.00 24.710          C  
ATOM   1954  CD  GLN A 128       2.308  -2.512 -40.753  1.00 24.710          C  
ATOM   1955  OE1 GLN A 128       3.191  -3.372 -40.809  1.00 24.710          O  
ATOM   1956  NE2 GLN A 128       2.268  -1.462 -41.549  1.00 24.710          N  
ATOM   1957  H   GLN A 128       0.668  -4.332 -37.342  1.00 20.460          H  
ATOM   1958  HA  GLN A 128      -1.335  -3.620 -39.250  1.00 21.470          H  
ATOM   1959 1HB  GLN A 128       1.442  -4.723 -39.653  1.00 29.650          H  
ATOM   1960 2HB  GLN A 128       0.400  -4.218 -40.966  1.00 29.650          H  
ATOM   1961 1HG  GLN A 128       0.392  -1.954 -40.118  1.00 29.650          H  
ATOM   1962 2HG  GLN A 128       1.493  -2.449 -38.807  1.00 29.650          H  
ATOM   1963 1HE2 GLN A 128       2.976  -1.351 -42.285  1.00 29.650          H  
ATOM   1964 2HE2 GLN A 128       1.501  -0.773 -41.461  1.00 29.650          H  
ATOM   1965  N   ARG A 129      -0.706  -6.842 -39.110  1.00 18.980          N  
ATOM   1966  CA  ARG A 129      -1.207  -8.144 -39.547  1.00 19.780          C  
ATOM   1967  C   ARG A 129      -2.709  -8.338 -39.375  1.00 20.210          C  
ATOM   1968  O   ARG A 129      -3.278  -9.242 -39.984  1.00 20.600          O  
ATOM   1969  CB  ARG A 129      -0.468  -9.279 -38.864  1.00 27.370          C  
ATOM   1970  CG  ARG A 129       0.962  -9.527 -39.362  1.00 27.370          C  
ATOM   1971  CD  ARG A 129       0.978 -10.307 -40.627  1.00 27.370          C  
ATOM   1972  NE  ARG A 129       0.351 -11.630 -40.447  1.00 27.370          N  
ATOM   1973  CZ  ARG A 129       0.970 -12.741 -39.979  1.00 27.370          C  
ATOM   1974  NH1 ARG A 129       2.250 -12.711 -39.647  1.00 27.370          N  
ATOM   1975  NH2 ARG A 129       0.289 -13.870 -39.846  1.00 27.370          N  
ATOM   1976  H   ARG A 129       0.063  -6.812 -38.432  1.00 22.780          H  
ATOM   1977  HA  ARG A 129      -0.996  -8.218 -40.608  1.00 23.740          H  
ATOM   1978 1HB  ARG A 129      -0.396  -9.041 -37.811  1.00 32.850          H  
ATOM   1979 2HB  ARG A 129      -1.040 -10.202 -38.948  1.00 32.850          H  
ATOM   1980 1HG  ARG A 129       1.393  -8.581 -39.602  1.00 32.850          H  
ATOM   1981 2HG  ARG A 129       1.567 -10.013 -38.622  1.00 32.850          H  
ATOM   1982 1HD  ARG A 129       0.437  -9.782 -41.395  1.00 32.850          H  
ATOM   1983 2HD  ARG A 129       2.001 -10.447 -40.958  1.00 32.850          H  
ATOM   1984  HE  ARG A 129      -0.636 -11.718 -40.676  1.00 32.850          H  
ATOM   1985 1HH1 ARG A 129       2.781 -11.859 -39.738  1.00 32.850          H  
ATOM   1986 2HH1 ARG A 129       2.700 -13.546 -39.294  1.00 32.850          H  
ATOM   1987 1HH2 ARG A 129      -0.716 -13.927 -40.088  1.00 32.850          H  
ATOM   1988 2HH2 ARG A 129       0.744 -14.697 -39.493  1.00 32.850          H  
ATOM   1989  N   ASN A 130      -3.391  -7.474 -38.621  1.00 20.260          N  
ATOM   1990  CA  ASN A 130      -4.830  -7.635 -38.461  1.00 20.800          C  
ATOM   1991  C   ASN A 130      -5.558  -7.180 -39.742  1.00 20.610          C  
ATOM   1992  O   ASN A 130      -6.777  -7.314 -39.857  1.00 20.630          O  
ATOM   1993  CB  ASN A 130      -5.340  -6.866 -37.251  1.00 28.900          C  
ATOM   1994  CG  ASN A 130      -4.895  -7.450 -35.892  1.00 28.900          C  
ATOM   1995  OD1 ASN A 130      -4.465  -6.678 -35.016  1.00 28.900          O  
ATOM   1996  ND2 ASN A 130      -5.004  -8.755 -35.705  1.00 28.900          N  
ATOM   1997  H   ASN A 130      -2.915  -6.693 -38.147  1.00 24.310          H  
ATOM   1998  HA  ASN A 130      -5.047  -8.693 -38.326  1.00 24.960          H  
ATOM   1999 1HB  ASN A 130      -4.981  -5.833 -37.314  1.00 34.680          H  
ATOM   2000 2HB  ASN A 130      -6.427  -6.834 -37.277  1.00 34.680          H  
ATOM   2001 1HD2 ASN A 130      -4.725  -9.169 -34.828  1.00 34.680          H  
ATOM   2002 2HD2 ASN A 130      -5.362  -9.341 -36.429  1.00 34.680          H  
ATOM   2003  N   LEU A 131      -4.795  -6.657 -40.714  1.00 20.560          N  
ATOM   2004  CA  LEU A 131      -5.283  -6.221 -42.013  1.00 20.530          C  
ATOM   2005  C   LEU A 131      -5.267  -7.342 -43.047  1.00 20.460          C  
ATOM   2006  O   LEU A 131      -5.730  -7.143 -44.171  1.00 20.920          O  
ATOM   2007  CB  LEU A 131      -4.341  -5.150 -42.587  1.00 28.750          C  
ATOM   2008  CG  LEU A 131      -4.157  -3.860 -41.816  1.00 28.750          C  
ATOM   2009  CD1 LEU A 131      -3.065  -3.029 -42.490  1.00 28.750          C  
ATOM   2010  CD2 LEU A 131      -5.414  -3.110 -41.784  1.00 28.750          C  
ATOM   2011  H   LEU A 131      -3.795  -6.535 -40.538  1.00 24.670          H  
ATOM   2012  HA  LEU A 131      -6.302  -5.860 -41.906  1.00 24.640          H  
ATOM   2013 1HB  LEU A 131      -3.358  -5.604 -42.699  1.00 34.500          H  
ATOM   2014 2HB  LEU A 131      -4.698  -4.882 -43.580  1.00 34.500          H  
ATOM   2015  HG  LEU A 131      -3.844  -4.076 -40.797  1.00 34.500          H  
ATOM   2016 1HD1 LEU A 131      -2.917  -2.112 -41.936  1.00 34.500          H  
ATOM   2017 2HD1 LEU A 131      -2.133  -3.598 -42.496  1.00 34.500          H  
ATOM   2018 3HD1 LEU A 131      -3.355  -2.792 -43.510  1.00 34.500          H  
ATOM   2019 1HD2 LEU A 131      -5.230  -2.210 -41.246  1.00 34.500          H  
ATOM   2020 2HD2 LEU A 131      -5.739  -2.873 -42.783  1.00 34.500          H  
ATOM   2021 3HD2 LEU A 131      -6.187  -3.677 -41.286  1.00 34.500          H  
ATOM   2022  N   VAL A 132      -4.700  -8.496 -42.703  1.00 19.960          N  
ATOM   2023  CA  VAL A 132      -4.528  -9.582 -43.665  1.00 19.960          C  
ATOM   2024  C   VAL A 132      -5.752 -10.489 -43.835  1.00 20.130          C  
ATOM   2025  O   VAL A 132      -6.267 -11.048 -42.874  1.00 19.840          O  
ATOM   2026  CB  VAL A 132      -3.262 -10.374 -43.256  1.00 27.940          C  
ATOM   2027  CG1 VAL A 132      -3.045 -11.601 -44.129  1.00 27.940          C  
ATOM   2028  CG2 VAL A 132      -2.059  -9.443 -43.370  1.00 27.940          C  
ATOM   2029  H   VAL A 132      -4.362  -8.629 -41.743  1.00 23.950          H  
ATOM   2030  HA  VAL A 132      -4.326  -9.129 -44.639  1.00 23.950          H  
ATOM   2031  HB  VAL A 132      -3.365 -10.705 -42.226  1.00 33.530          H  
ATOM   2032 1HG1 VAL A 132      -2.143 -12.119 -43.802  1.00 33.530          H  
ATOM   2033 2HG1 VAL A 132      -3.880 -12.254 -44.020  1.00 33.530          H  
ATOM   2034 3HG1 VAL A 132      -2.936 -11.302 -45.171  1.00 33.530          H  
ATOM   2035 1HG2 VAL A 132      -1.165  -9.973 -43.071  1.00 33.530          H  
ATOM   2036 2HG2 VAL A 132      -1.959  -9.110 -44.403  1.00 33.530          H  
ATOM   2037 3HG2 VAL A 132      -2.202  -8.577 -42.727  1.00 33.530          H  
ATOM   2038  N   GLU A 133      -6.175 -10.697 -45.089  1.00 20.720          N  
ATOM   2039  CA  GLU A 133      -7.354 -11.510 -45.425  1.00 21.040          C  
ATOM   2040  C   GLU A 133      -7.285 -12.959 -44.935  1.00 20.900          C  
ATOM   2041  O   GLU A 133      -8.305 -13.557 -44.576  1.00 21.100          O  
ATOM   2042  CB  GLU A 133      -7.569 -11.505 -46.939  1.00 29.330          C  
ATOM   2043  CG  GLU A 133      -7.964 -10.146 -47.515  1.00 29.330          C  
ATOM   2044  CD  GLU A 133      -6.788  -9.231 -47.776  1.00 29.330          C  
ATOM   2045  OE1 GLU A 133      -5.667  -9.622 -47.486  1.00 29.330          O  
ATOM   2046  OE2 GLU A 133      -7.006  -8.145 -48.252  1.00 29.330          O  
ATOM   2047  H   GLU A 133      -5.690 -10.220 -45.856  1.00 24.860          H  
ATOM   2048  HA  GLU A 133      -8.219 -11.038 -44.958  1.00 25.250          H  
ATOM   2049 1HB  GLU A 133      -6.659 -11.837 -47.438  1.00 35.190          H  
ATOM   2050 2HB  GLU A 133      -8.354 -12.213 -47.195  1.00 35.190          H  
ATOM   2051 1HG  GLU A 133      -8.502 -10.304 -48.451  1.00 35.190          H  
ATOM   2052 2HG  GLU A 133      -8.643  -9.663 -46.816  1.00 35.190          H  
ATOM   2053  N   SER A 134      -6.085 -13.505 -44.832  1.00 20.680          N  
ATOM   2054  CA  SER A 134      -5.886 -14.877 -44.391  1.00 20.680          C  
ATOM   2055  C   SER A 134      -6.151 -15.034 -42.896  1.00 20.550          C  
ATOM   2056  O   SER A 134      -6.199 -16.155 -42.389  1.00 20.510          O  
ATOM   2057  CB  SER A 134      -4.462 -15.321 -44.683  1.00 28.950          C  
ATOM   2058  OG  SER A 134      -4.201 -15.349 -46.061  1.00 28.950          O  
ATOM   2059  H   SER A 134      -5.280 -12.990 -45.159  1.00 24.820          H  
ATOM   2060  HA  SER A 134      -6.578 -15.519 -44.938  1.00 24.820          H  
ATOM   2061 1HB  SER A 134      -3.764 -14.651 -44.187  1.00 34.740          H  
ATOM   2062 2HB  SER A 134      -4.305 -16.314 -44.263  1.00 34.740          H  
ATOM   2063  HG  SER A 134      -3.304 -15.681 -46.155  1.00 34.740          H  
ATOM   2064  N   GLU A 135      -6.306 -13.910 -42.188  1.00 20.590          N  
ATOM   2065  CA  GLU A 135      -6.532 -13.898 -40.756  1.00 20.620          C  
ATOM   2066  C   GLU A 135      -8.029 -13.773 -40.434  1.00 20.350          C  
ATOM   2067  O   GLU A 135      -8.403 -13.613 -39.271  1.00 20.630          O  
ATOM   2068  CB  GLU A 135      -5.751 -12.741 -40.120  1.00 28.860          C  
ATOM   2069  CG  GLU A 135      -4.216 -12.792 -40.349  1.00 28.860          C  
ATOM   2070  CD  GLU A 135      -3.549 -13.953 -39.727  1.00 28.860          C  
ATOM   2071  OE1 GLU A 135      -3.929 -14.288 -38.646  1.00 28.860          O  
ATOM   2072  OE2 GLU A 135      -2.641 -14.515 -40.308  1.00 28.860          O  
ATOM   2073  H   GLU A 135      -6.292 -13.001 -42.652  1.00 24.710          H  
ATOM   2074  HA  GLU A 135      -6.170 -14.837 -40.338  1.00 24.740          H  
ATOM   2075 1HB  GLU A 135      -6.116 -11.796 -40.509  1.00 34.630          H  
ATOM   2076 2HB  GLU A 135      -5.929 -12.734 -39.046  1.00 34.630          H  
ATOM   2077 1HG  GLU A 135      -4.034 -12.828 -41.418  1.00 34.630          H  
ATOM   2078 2HG  GLU A 135      -3.771 -11.874 -39.963  1.00 34.630          H  
ATOM   2079  N   ARG A 136      -8.895 -13.803 -41.456  1.00 19.940          N  
ATOM   2080  CA  ARG A 136     -10.337 -13.688 -41.234  1.00 19.750          C  
ATOM   2081  C   ARG A 136     -10.875 -14.779 -40.324  1.00 19.220          C  
ATOM   2082  O   ARG A 136     -10.428 -15.922 -40.371  1.00 19.120          O  
ATOM   2083  CB  ARG A 136     -11.098 -13.673 -42.548  1.00 27.730          C  
ATOM   2084  CG  ARG A 136     -10.981 -12.360 -43.321  1.00 27.730          C  
ATOM   2085  CD  ARG A 136     -11.616 -12.413 -44.665  1.00 27.730          C  
ATOM   2086  NE  ARG A 136     -10.868 -13.264 -45.591  1.00 27.730          N  
ATOM   2087  CZ  ARG A 136     -11.267 -13.584 -46.845  1.00 27.730          C  
ATOM   2088  NH1 ARG A 136     -12.411 -13.118 -47.316  1.00 27.730          N  
ATOM   2089  NH2 ARG A 136     -10.516 -14.369 -47.607  1.00 27.730          N  
ATOM   2090  H   ARG A 136      -8.546 -13.908 -42.413  1.00 23.930          H  
ATOM   2091  HA  ARG A 136     -10.520 -12.731 -40.746  1.00 23.700          H  
ATOM   2092 1HB  ARG A 136     -10.708 -14.459 -43.184  1.00 33.270          H  
ATOM   2093 2HB  ARG A 136     -12.154 -13.885 -42.371  1.00 33.270          H  
ATOM   2094 1HG  ARG A 136     -11.481 -11.579 -42.754  1.00 33.270          H  
ATOM   2095 2HG  ARG A 136      -9.940 -12.093 -43.436  1.00 33.270          H  
ATOM   2096 1HD  ARG A 136     -12.622 -12.818 -44.564  1.00 33.270          H  
ATOM   2097 2HD  ARG A 136     -11.659 -11.409 -45.082  1.00 33.270          H  
ATOM   2098  HE  ARG A 136      -9.960 -13.640 -45.260  1.00 33.270          H  
ATOM   2099 1HH1 ARG A 136     -12.991 -12.521 -46.746  1.00 33.270          H  
ATOM   2100 2HH1 ARG A 136     -12.710 -13.358 -48.252  1.00 33.270          H  
ATOM   2101 1HH2 ARG A 136      -9.642 -14.744 -47.263  1.00 33.270          H  
ATOM   2102 2HH2 ARG A 136     -10.819 -14.603 -48.540  1.00 33.270          H  
ATOM   2103  N   ALA A 137     -11.791 -14.378 -39.442  1.00 19.010          N  
ATOM   2104  CA  ALA A 137     -12.409 -15.272 -38.471  1.00 18.940          C  
ATOM   2105  C   ALA A 137     -13.544 -16.117 -39.016  1.00 18.760          C  
ATOM   2106  O   ALA A 137     -14.273 -15.703 -39.917  1.00 18.720          O  
ATOM   2107  CB  ALA A 137     -12.952 -14.463 -37.314  1.00 26.540          C  
ATOM   2108  H   ALA A 137     -12.076 -13.411 -39.459  1.00 22.810          H  
ATOM   2109  HA  ALA A 137     -11.639 -15.945 -38.129  1.00 22.730          H  
ATOM   2110 1HB  ALA A 137     -13.372 -15.141 -36.567  1.00 31.850          H  
ATOM   2111 2HB  ALA A 137     -12.153 -13.878 -36.868  1.00 31.850          H  
ATOM   2112 3HB  ALA A 137     -13.731 -13.799 -37.675  1.00 31.850          H  
ATOM   2113  N   GLY A 138     -13.725 -17.293 -38.414  1.00 18.800          N  
ATOM   2114  CA  GLY A 138     -14.864 -18.144 -38.725  1.00 18.790          C  
ATOM   2115  C   GLY A 138     -16.056 -17.648 -37.914  1.00 18.670          C  
ATOM   2116  O   GLY A 138     -15.888 -17.186 -36.780  1.00 18.530          O  
ATOM   2117  H   GLY A 138     -13.063 -17.579 -37.708  1.00 22.560          H  
ATOM   2118 1HA  GLY A 138     -15.086 -18.092 -39.790  1.00 22.550          H  
ATOM   2119 2HA  GLY A 138     -14.635 -19.181 -38.480  1.00 22.550          H  
ATOM   2120  N   ARG A 139     -17.274 -17.923 -38.380  1.00 18.870          N  
ATOM   2121  CA  ARG A 139     -18.476 -17.452 -37.676  1.00 18.860          C  
ATOM   2122  C   ARG A 139     -18.538 -17.872 -36.207  1.00 19.020          C  
ATOM   2123  O   ARG A 139     -18.968 -17.097 -35.352  1.00 19.110          O  
ATOM   2124  CB  ARG A 139     -19.733 -17.954 -38.379  1.00 26.410          C  
ATOM   2125  CG  ARG A 139     -20.027 -17.291 -39.730  1.00 26.410          C  
ATOM   2126  CD  ARG A 139     -21.414 -17.589 -40.233  1.00 26.410          C  
ATOM   2127  NE  ARG A 139     -21.618 -19.017 -40.522  1.00 26.410          N  
ATOM   2128  CZ  ARG A 139     -21.329 -19.639 -41.695  1.00 26.410          C  
ATOM   2129  NH1 ARG A 139     -20.808 -18.969 -42.707  1.00 26.410          N  
ATOM   2130  NH2 ARG A 139     -21.573 -20.935 -41.821  1.00 26.410          N  
ATOM   2131  H   ARG A 139     -17.361 -18.372 -39.281  1.00 22.640          H  
ATOM   2132  HA  ARG A 139     -18.476 -16.362 -37.716  1.00 22.630          H  
ATOM   2133 1HB  ARG A 139     -19.647 -19.026 -38.550  1.00 31.690          H  
ATOM   2134 2HB  ARG A 139     -20.596 -17.797 -37.732  1.00 31.690          H  
ATOM   2135 1HG  ARG A 139     -19.933 -16.211 -39.624  1.00 31.690          H  
ATOM   2136 2HG  ARG A 139     -19.310 -17.643 -40.469  1.00 31.690          H  
ATOM   2137 1HD  ARG A 139     -22.134 -17.296 -39.468  1.00 31.690          H  
ATOM   2138 2HD  ARG A 139     -21.610 -17.015 -41.136  1.00 31.690          H  
ATOM   2139  HE  ARG A 139     -22.024 -19.582 -39.786  1.00 31.690          H  
ATOM   2140 1HH1 ARG A 139     -20.619 -17.983 -42.624  1.00 31.690          H  
ATOM   2141 2HH1 ARG A 139     -20.598 -19.446 -43.573  1.00 31.690          H  
ATOM   2142 1HH2 ARG A 139     -21.971 -21.453 -41.049  1.00 31.690          H  
ATOM   2143 2HH2 ARG A 139     -21.362 -21.410 -42.687  1.00 31.690          H  
ATOM   2144  N   GLN A 140     -18.128 -19.098 -35.917  1.00 19.180          N  
ATOM   2145  CA  GLN A 140     -18.124 -19.622 -34.559  1.00 19.450          C  
ATOM   2146  C   GLN A 140     -16.745 -20.145 -34.199  1.00 19.250          C  
ATOM   2147  O   GLN A 140     -16.632 -21.142 -33.494  1.00 19.500          O  
ATOM   2148  CB  GLN A 140     -19.153 -20.744 -34.382  1.00 27.120          C  
ATOM   2149  CG  GLN A 140     -20.609 -20.350 -34.530  1.00 27.120          C  
ATOM   2150  CD  GLN A 140     -21.525 -21.559 -34.307  1.00 27.120          C  
ATOM   2151  OE1 GLN A 140     -21.392 -22.569 -35.007  1.00 27.120          O  
ATOM   2152  NE2 GLN A 140     -22.428 -21.468 -33.338  1.00 27.120          N  
ATOM   2153  H   GLN A 140     -17.791 -19.685 -36.667  1.00 23.020          H  
ATOM   2154  HA  GLN A 140     -18.365 -18.816 -33.868  1.00 23.340          H  
ATOM   2155 1HB  GLN A 140     -18.959 -21.519 -35.120  1.00 32.550          H  
ATOM   2156 2HB  GLN A 140     -19.032 -21.192 -33.397  1.00 32.550          H  
ATOM   2157 1HG  GLN A 140     -20.844 -19.593 -33.785  1.00 32.550          H  
ATOM   2158 2HG  GLN A 140     -20.779 -19.960 -35.532  1.00 32.550          H  
ATOM   2159 1HE2 GLN A 140     -23.052 -22.253 -33.138  1.00 32.550          H  
ATOM   2160 2HE2 GLN A 140     -22.492 -20.637 -32.788  1.00 32.550          H  
ATOM   2161  N   ALA A 141     -15.690 -19.497 -34.693  1.00 18.940          N  
ATOM   2162  CA  ALA A 141     -14.352 -20.004 -34.414  1.00 18.870          C  
ATOM   2163  C   ALA A 141     -14.040 -20.088 -32.926  1.00 19.070          C  
ATOM   2164  O   ALA A 141     -14.188 -19.107 -32.189  1.00 19.360          O  
ATOM   2165  CB  ALA A 141     -13.318 -19.121 -35.076  1.00 26.450          C  
ATOM   2166  H   ALA A 141     -15.829 -18.657 -35.267  1.00 22.730          H  
ATOM   2167  HA  ALA A 141     -14.300 -21.008 -34.819  1.00 22.640          H  
ATOM   2168 1HB  ALA A 141     -12.316 -19.514 -34.895  1.00 31.740          H  
ATOM   2169 2HB  ALA A 141     -13.508 -19.084 -36.137  1.00 31.740          H  
ATOM   2170 3HB  ALA A 141     -13.405 -18.125 -34.652  1.00 31.740          H  
ATOM   2171  N   ARG A 142     -13.503 -21.247 -32.527  1.00 19.040          N  
ATOM   2172  CA  ARG A 142     -13.064 -21.566 -31.170  1.00 19.370          C  
ATOM   2173  C   ARG A 142     -11.891 -22.545 -31.339  1.00 19.320          C  
ATOM   2174  O   ARG A 142     -12.034 -23.546 -32.040  1.00 19.590          O  
ATOM   2175  CB  ARG A 142     -14.161 -22.268 -30.387  1.00 26.990          C  
ATOM   2176  CG  ARG A 142     -15.493 -21.549 -30.251  1.00 26.990          C  
ATOM   2177  CD  ARG A 142     -15.493 -20.373 -29.378  1.00 26.990          C  
ATOM   2178  NE  ARG A 142     -16.843 -19.848 -29.282  1.00 26.990          N  
ATOM   2179  CZ  ARG A 142     -17.413 -18.963 -30.149  1.00 26.990          C  
ATOM   2180  NH1 ARG A 142     -16.763 -18.452 -31.165  1.00 26.990          N  
ATOM   2181  NH2 ARG A 142     -18.664 -18.606 -29.978  1.00 26.990          N  
ATOM   2182  H   ARG A 142     -13.417 -21.974 -33.227  1.00 22.850          H  
ATOM   2183  HA  ARG A 142     -12.728 -20.663 -30.660  1.00 23.240          H  
ATOM   2184 1HB  ARG A 142     -14.345 -23.206 -30.853  1.00 32.380          H  
ATOM   2185 2HB  ARG A 142     -13.809 -22.460 -29.377  1.00 32.380          H  
ATOM   2186 1HG  ARG A 142     -15.851 -21.255 -31.211  1.00 32.380          H  
ATOM   2187 2HG  ARG A 142     -16.212 -22.253 -29.831  1.00 32.380          H  
ATOM   2188 1HD  ARG A 142     -15.169 -20.658 -28.377  1.00 32.380          H  
ATOM   2189 2HD  ARG A 142     -14.837 -19.595 -29.761  1.00 32.380          H  
ATOM   2190  HE  ARG A 142     -17.423 -20.218 -28.544  1.00 32.380          H  
ATOM   2191 1HH1 ARG A 142     -15.789 -18.714 -31.380  1.00 32.380          H  
ATOM   2192 2HH1 ARG A 142     -17.247 -17.810 -31.772  1.00 32.380          H  
ATOM   2193 1HH2 ARG A 142     -19.198 -18.994 -29.219  1.00 32.380          H  
ATOM   2194 2HH2 ARG A 142     -19.096 -17.957 -30.626  1.00 32.380          H  
ATOM   2195  N   SER A 143     -10.773 -22.322 -30.652  1.00 19.120          N  
ATOM   2196  CA  SER A 143      -9.560 -23.152 -30.806  1.00 19.230          C  
ATOM   2197  C   SER A 143      -9.704 -24.610 -30.360  1.00 19.170          C  
ATOM   2198  O   SER A 143      -8.871 -25.460 -30.681  1.00 19.260          O  
ATOM   2199  CB  SER A 143      -8.421 -22.534 -30.029  1.00 26.880          C  
ATOM   2200  OG  SER A 143      -8.652 -22.640 -28.651  1.00 26.880          O  
ATOM   2201  H   SER A 143     -10.725 -21.522 -30.037  1.00 22.940          H  
ATOM   2202  HA  SER A 143      -9.295 -23.156 -31.867  1.00 23.080          H  
ATOM   2203 1HB  SER A 143      -7.488 -23.038 -30.290  1.00 32.250          H  
ATOM   2204 2HB  SER A 143      -8.315 -21.483 -30.310  1.00 32.250          H  
ATOM   2205  HG  SER A 143      -7.911 -22.199 -28.226  1.00 32.250          H  
ATOM   2206  N   VAL A 144     -10.754 -24.883 -29.610  1.00 19.130          N  
ATOM   2207  CA  VAL A 144     -11.033 -26.199 -29.058  1.00 19.170          C  
ATOM   2208  C   VAL A 144     -11.394 -27.280 -30.083  1.00 19.130          C  
ATOM   2209  O   VAL A 144     -11.257 -28.467 -29.782  1.00 19.490          O  
ATOM   2210  CB  VAL A 144     -12.179 -26.102 -28.033  1.00 26.820          C  
ATOM   2211  CG1 VAL A 144     -11.788 -25.166 -26.908  1.00 26.820          C  
ATOM   2212  CG2 VAL A 144     -13.435 -25.613 -28.708  1.00 26.820          C  
ATOM   2213  H   VAL A 144     -11.370 -24.113 -29.428  1.00 22.960          H  
ATOM   2214  HA  VAL A 144     -10.137 -26.525 -28.532  1.00 23.000          H  
ATOM   2215  HB  VAL A 144     -12.354 -27.086 -27.597  1.00 32.190          H  
ATOM   2216 1HG1 VAL A 144     -12.596 -25.119 -26.182  1.00 32.190          H  
ATOM   2217 2HG1 VAL A 144     -10.884 -25.541 -26.429  1.00 32.190          H  
ATOM   2218 3HG1 VAL A 144     -11.597 -24.171 -27.304  1.00 32.190          H  
ATOM   2219 1HG2 VAL A 144     -14.218 -25.550 -27.992  1.00 32.190          H  
ATOM   2220 2HG2 VAL A 144     -13.266 -24.652 -29.130  1.00 32.190          H  
ATOM   2221 3HG2 VAL A 144     -13.742 -26.293 -29.486  1.00 32.190          H  
ATOM   2222  N   SER A 145     -11.914 -26.903 -31.254  1.00 18.830          N  
ATOM   2223  CA  SER A 145     -12.321 -27.911 -32.228  1.00 18.890          C  
ATOM   2224  C   SER A 145     -12.374 -27.309 -33.605  1.00 18.760          C  
ATOM   2225  O   SER A 145     -12.750 -26.153 -33.756  1.00 18.580          O  
ATOM   2226  CB  SER A 145     -13.665 -28.501 -31.871  1.00 26.420          C  
ATOM   2227  OG  SER A 145     -14.025 -29.485 -32.797  1.00 26.420          O  
ATOM   2228  H   SER A 145     -12.013 -25.908 -31.490  1.00 22.600          H  
ATOM   2229  HA  SER A 145     -11.579 -28.709 -32.237  1.00 22.670          H  
ATOM   2230 1HB  SER A 145     -13.631 -28.930 -30.870  1.00 31.710          H  
ATOM   2231 2HB  SER A 145     -14.418 -27.713 -31.865  1.00 31.710          H  
ATOM   2232  HG  SER A 145     -14.844 -29.863 -32.471  1.00 31.710          H  
ATOM   2233  N   LEU A 146     -11.981 -28.063 -34.620  1.00 18.960          N  
ATOM   2234  CA  LEU A 146     -12.018 -27.496 -35.953  1.00 18.970          C  
ATOM   2235  C   LEU A 146     -13.325 -27.766 -36.679  1.00 18.900          C  
ATOM   2236  O   LEU A 146     -13.931 -28.830 -36.553  1.00 19.150          O  
ATOM   2237  CB  LEU A 146     -10.839 -28.012 -36.769  1.00 26.550          C  
ATOM   2238  CG  LEU A 146      -9.420 -27.715 -36.174  1.00 26.550          C  
ATOM   2239  CD1 LEU A 146      -8.380 -28.324 -37.091  1.00 26.550          C  
ATOM   2240  CD2 LEU A 146      -9.190 -26.212 -36.020  1.00 26.550          C  
ATOM   2241  H   LEU A 146     -11.690 -29.017 -34.459  1.00 22.750          H  
ATOM   2242  HA  LEU A 146     -11.922 -26.427 -35.866  1.00 22.760          H  
ATOM   2243 1HB  LEU A 146     -10.941 -29.090 -36.873  1.00 31.860          H  
ATOM   2244 2HB  LEU A 146     -10.894 -27.565 -37.766  1.00 31.860          H  
ATOM   2245  HG  LEU A 146      -9.330 -28.191 -35.196  1.00 31.860          H  
ATOM   2246 1HD1 LEU A 146      -7.385 -28.145 -36.681  1.00 31.860          H  
ATOM   2247 2HD1 LEU A 146      -8.548 -29.398 -37.173  1.00 31.860          H  
ATOM   2248 3HD1 LEU A 146      -8.450 -27.870 -38.077  1.00 31.860          H  
ATOM   2249 1HD2 LEU A 146      -8.193 -26.036 -35.614  1.00 31.860          H  
ATOM   2250 2HD2 LEU A 146      -9.268 -25.762 -36.985  1.00 31.860          H  
ATOM   2251 3HD2 LEU A 146      -9.917 -25.765 -35.345  1.00 31.860          H  
ATOM   2252  N   HIS A 147     -13.725 -26.780 -37.465  1.00 18.690          N  
ATOM   2253  CA  HIS A 147     -14.900 -26.769 -38.312  1.00 18.750          C  
ATOM   2254  C   HIS A 147     -14.401 -26.808 -39.746  1.00 18.210          C  
ATOM   2255  O   HIS A 147     -13.194 -26.705 -39.974  1.00 17.520          O  
ATOM   2256  CB  HIS A 147     -15.703 -25.486 -38.094  1.00 26.230          C  
ATOM   2257  CG  HIS A 147     -16.216 -25.262 -36.698  1.00 26.230          C  
ATOM   2258  ND1 HIS A 147     -16.864 -24.102 -36.351  1.00 26.230          N  
ATOM   2259  CD2 HIS A 147     -16.178 -26.022 -35.561  1.00 26.230          C  
ATOM   2260  CE1 HIS A 147     -17.199 -24.152 -35.068  1.00 26.230          C  
ATOM   2261  NE2 HIS A 147     -16.797 -25.298 -34.573  1.00 26.230          N  
ATOM   2262  H   HIS A 147     -13.160 -25.949 -37.472  1.00 22.430          H  
ATOM   2263  HA  HIS A 147     -15.532 -27.638 -38.129  1.00 22.500          H  
ATOM   2264 1HB  HIS A 147     -15.089 -24.628 -38.369  1.00 31.470          H  
ATOM   2265 2HB  HIS A 147     -16.567 -25.494 -38.760  1.00 31.470          H  
ATOM   2266  HD2 HIS A 147     -15.746 -27.012 -35.439  1.00 31.470          H  
ATOM   2267  HE1 HIS A 147     -17.718 -23.384 -34.505  1.00 31.470          H  
ATOM   2268  HE2 HIS A 147     -16.931 -25.592 -33.591  1.00 31.470          H  
ATOM   2269  N   GLU A 148     -15.308 -26.943 -40.709  1.00 18.640          N  
ATOM   2270  CA  GLU A 148     -14.942 -26.978 -42.126  1.00 18.340          C  
ATOM   2271  C   GLU A 148     -14.270 -25.701 -42.647  1.00 17.560          C  
ATOM   2272  O   GLU A 148     -13.412 -25.758 -43.530  1.00 16.910          O  
ATOM   2273  CB  GLU A 148     -16.191 -27.233 -42.970  1.00 25.800          C  
ATOM   2274  CG  GLU A 148     -16.859 -28.586 -42.729  1.00 25.800          C  
ATOM   2275  CD  GLU A 148     -17.765 -28.572 -41.529  1.00 25.800          C  
ATOM   2276  OE1 GLU A 148     -17.861 -27.533 -40.900  1.00 25.800          O  
ATOM   2277  OE2 GLU A 148     -18.360 -29.576 -41.239  1.00 25.800          O  
ATOM   2278  H   GLU A 148     -16.296 -27.039 -40.460  1.00 22.370          H  
ATOM   2279  HA  GLU A 148     -14.244 -27.802 -42.268  1.00 22.010          H  
ATOM   2280 1HB  GLU A 148     -16.923 -26.450 -42.777  1.00 30.960          H  
ATOM   2281 2HB  GLU A 148     -15.927 -27.174 -44.025  1.00 30.960          H  
ATOM   2282 1HG  GLU A 148     -17.441 -28.854 -43.608  1.00 30.960          H  
ATOM   2283 2HG  GLU A 148     -16.089 -29.344 -42.588  1.00 30.960          H  
ATOM   2284  N   ALA A 149     -14.688 -24.543 -42.139  1.00 17.730          N  
ATOM   2285  CA  ALA A 149     -14.130 -23.282 -42.612  1.00 17.180          C  
ATOM   2286  C   ALA A 149     -12.631 -23.218 -42.401  1.00 16.440          C  
ATOM   2287  O   ALA A 149     -12.147 -23.399 -41.288  1.00 16.210          O  
ATOM   2288  CB  ALA A 149     -14.768 -22.115 -41.873  1.00 24.270          C  
ATOM   2289  H   ALA A 149     -15.410 -24.552 -41.437  1.00 21.280          H  
ATOM   2290  HA  ALA A 149     -14.333 -23.202 -43.680  1.00 20.620          H  
ATOM   2291 1HB  ALA A 149     -14.353 -21.180 -42.248  1.00 29.130          H  
ATOM   2292 2HB  ALA A 149     -15.846 -22.125 -42.033  1.00 29.130          H  
ATOM   2293 3HB  ALA A 149     -14.555 -22.209 -40.809  1.00 29.130          H  
ATOM   2294  N   GLY A 150     -11.884 -22.798 -43.425  1.00 16.160          N  
ATOM   2295  CA  GLY A 150     -10.431 -22.668 -43.270  1.00 15.590          C  
ATOM   2296  C   GLY A 150     -10.097 -21.658 -42.173  1.00 14.650          C  
ATOM   2297  O   GLY A 150      -9.162 -21.844 -41.383  1.00 14.090          O  
ATOM   2298  H   GLY A 150     -12.317 -22.641 -44.323  1.00 19.390          H  
ATOM   2299 1HA  GLY A 150     -10.014 -23.638 -42.999  1.00 18.710          H  
ATOM   2300 2HA  GLY A 150      -9.978 -22.375 -44.218  1.00 18.710          H  
ATOM   2301  N   PHE A 151     -10.959 -20.649 -42.068  1.00 14.610          N  
ATOM   2302  CA  PHE A 151     -10.842 -19.551 -41.126  1.00 13.870          C  
ATOM   2303  C   PHE A 151     -10.810 -19.990 -39.677  1.00 13.160          C  
ATOM   2304  O   PHE A 151     -10.298 -19.273 -38.834  1.00 12.630          O  
ATOM   2305  CB  PHE A 151     -12.034 -18.617 -41.247  1.00 19.710          C  
ATOM   2306  CG  PHE A 151     -12.173 -17.823 -42.518  1.00 19.710          C  
ATOM   2307  CD1 PHE A 151     -11.157 -17.701 -43.468  1.00 19.710          C  
ATOM   2308  CD2 PHE A 151     -13.359 -17.156 -42.745  1.00 19.710          C  
ATOM   2309  CE1 PHE A 151     -11.353 -16.944 -44.601  1.00 19.710          C  
ATOM   2310  CE2 PHE A 151     -13.548 -16.401 -43.870  1.00 19.710          C  
ATOM   2311  CZ  PHE A 151     -12.550 -16.297 -44.798  1.00 19.710          C  
ATOM   2312  H   PHE A 151     -11.674 -20.587 -42.779  1.00 17.530          H  
ATOM   2313  HA  PHE A 151      -9.914 -19.009 -41.318  1.00 16.640          H  
ATOM   2314 1HB  PHE A 151     -12.944 -19.182 -41.092  1.00 23.660          H  
ATOM   2315 2HB  PHE A 151     -11.964 -17.906 -40.446  1.00 23.660          H  
ATOM   2316  HD1 PHE A 151     -10.199 -18.202 -43.326  1.00 23.660          H  
ATOM   2317  HD2 PHE A 151     -14.158 -17.229 -42.009  1.00 23.660          H  
ATOM   2318  HE1 PHE A 151     -10.560 -16.853 -45.339  1.00 23.660          H  
ATOM   2319  HE2 PHE A 151     -14.496 -15.885 -44.025  1.00 23.660          H  
ATOM   2320  HZ  PHE A 151     -12.709 -15.701 -45.686  1.00 23.660          H  
ATOM   2321  N   ILE A 152     -11.352 -21.137 -39.308  1.00 13.310          N  
ATOM   2322  CA  ILE A 152     -11.283 -21.443 -37.884  1.00 12.810          C  
ATOM   2323  C   ILE A 152      -9.852 -21.519 -37.346  1.00 12.230          C  
ATOM   2324  O   ILE A 152      -9.601 -21.190 -36.179  1.00 11.800          O  
ATOM   2325  CB  ILE A 152     -12.070 -22.707 -37.526  1.00 18.130          C  
ATOM   2326  CG1 ILE A 152     -12.203 -22.764 -35.980  1.00 18.130          C  
ATOM   2327  CG2 ILE A 152     -11.354 -23.936 -38.080  1.00 18.130          C  
ATOM   2328  CD1 ILE A 152     -13.282 -23.646 -35.475  1.00 18.130          C  
ATOM   2329  H   ILE A 152     -11.762 -21.798 -39.977  1.00 15.970          H  
ATOM   2330  HA  ILE A 152     -11.772 -20.629 -37.359  1.00 15.370          H  
ATOM   2331  HB  ILE A 152     -13.071 -22.642 -37.953  1.00 21.760          H  
ATOM   2332 1HG1 ILE A 152     -11.265 -23.147 -35.571  1.00 21.760          H  
ATOM   2333 2HG1 ILE A 152     -12.341 -21.778 -35.607  1.00 21.760          H  
ATOM   2334 1HG2 ILE A 152     -11.883 -24.817 -37.851  1.00 21.760          H  
ATOM   2335 2HG2 ILE A 152     -11.263 -23.859 -39.148  1.00 21.760          H  
ATOM   2336 3HG2 ILE A 152     -10.382 -24.003 -37.653  1.00 21.760          H  
ATOM   2337 1HD1 ILE A 152     -13.282 -23.644 -34.389  1.00 21.760          H  
ATOM   2338 2HD1 ILE A 152     -14.235 -23.282 -35.835  1.00 21.760          H  
ATOM   2339 3HD1 ILE A 152     -13.144 -24.632 -35.805  1.00 21.760          H  
ATOM   2340  N   GLN A 153      -8.892 -21.883 -38.200  1.00 12.360          N  
ATOM   2341  CA  GLN A 153      -7.522 -22.044 -37.772  1.00 12.050          C  
ATOM   2342  C   GLN A 153      -6.798 -20.711 -37.650  1.00 11.220          C  
ATOM   2343  O   GLN A 153      -5.623 -20.674 -37.289  1.00 10.830          O  
ATOM   2344  CB  GLN A 153      -6.790 -22.983 -38.737  1.00 16.990          C  
ATOM   2345  CG  GLN A 153      -7.329 -24.413 -38.710  1.00 16.990          C  
ATOM   2346  CD  GLN A 153      -6.627 -25.346 -39.659  1.00 16.990          C  
ATOM   2347  OE1 GLN A 153      -5.404 -25.293 -39.805  1.00 16.990          O  
ATOM   2348  NE2 GLN A 153      -7.390 -26.215 -40.318  1.00 16.990          N  
ATOM   2349  H   GLN A 153      -9.113 -22.090 -39.182  1.00 14.830          H  
ATOM   2350  HA  GLN A 153      -7.527 -22.511 -36.787  1.00 14.460          H  
ATOM   2351 1HB  GLN A 153      -6.891 -22.604 -39.757  1.00 20.390          H  
ATOM   2352 2HB  GLN A 153      -5.729 -23.009 -38.493  1.00 20.390          H  
ATOM   2353 1HG  GLN A 153      -7.193 -24.795 -37.705  1.00 20.390          H  
ATOM   2354 2HG  GLN A 153      -8.383 -24.400 -38.972  1.00 20.390          H  
ATOM   2355 1HE2 GLN A 153      -6.971 -26.861 -40.960  1.00 20.390          H  
ATOM   2356 2HE2 GLN A 153      -8.385 -26.228 -40.177  1.00 20.390          H  
ATOM   2357  N   TYR A 154      -7.494 -19.597 -37.914  1.00 11.090          N  
ATOM   2358  CA  TYR A 154      -6.895 -18.277 -37.785  1.00 10.500          C  
ATOM   2359  C   TYR A 154      -6.472 -18.086 -36.331  1.00  9.780          C  
ATOM   2360  O   TYR A 154      -5.467 -17.448 -36.045  1.00  9.590          O  
ATOM   2361  CB  TYR A 154      -7.890 -17.181 -38.212  1.00 14.940          C  
ATOM   2362  CG  TYR A 154      -8.824 -16.571 -37.111  1.00 14.940          C  
ATOM   2363  CD1 TYR A 154      -8.531 -15.315 -36.648  1.00 14.940          C  
ATOM   2364  CD2 TYR A 154      -9.910 -17.236 -36.552  1.00 14.940          C  
ATOM   2365  CE1 TYR A 154      -9.308 -14.709 -35.689  1.00 14.940          C  
ATOM   2366  CE2 TYR A 154     -10.672 -16.616 -35.593  1.00 14.940          C  
ATOM   2367  CZ  TYR A 154     -10.381 -15.365 -35.171  1.00 14.940          C  
ATOM   2368  OH  TYR A 154     -11.175 -14.773 -34.211  1.00 14.940          O  
ATOM   2369  H   TYR A 154      -8.471 -19.660 -38.212  1.00 13.310          H  
ATOM   2370  HA  TYR A 154      -6.007 -18.220 -38.413  1.00 12.600          H  
ATOM   2371 1HB  TYR A 154      -7.320 -16.354 -38.640  1.00 17.920          H  
ATOM   2372 2HB  TYR A 154      -8.520 -17.556 -39.017  1.00 17.920          H  
ATOM   2373  HD1 TYR A 154      -7.681 -14.784 -37.066  1.00 17.920          H  
ATOM   2374  HD2 TYR A 154     -10.175 -18.229 -36.846  1.00 17.920          H  
ATOM   2375  HE1 TYR A 154      -9.064 -13.704 -35.351  1.00 17.920          H  
ATOM   2376  HE2 TYR A 154     -11.506 -17.124 -35.166  1.00 17.920          H  
ATOM   2377  HH  TYR A 154     -10.859 -13.875 -34.021  1.00 17.920          H  
ATOM   2378  N   LEU A 155      -7.162 -18.732 -35.381  1.00  9.600          N  
ATOM   2379  CA  LEU A 155      -6.825 -18.525 -33.980  1.00  9.080          C  
ATOM   2380  C   LEU A 155      -5.429 -19.023 -33.623  1.00  8.650          C  
ATOM   2381  O   LEU A 155      -4.854 -18.591 -32.620  1.00  8.290          O  
ATOM   2382  CB  LEU A 155      -7.852 -19.213 -33.068  1.00 12.920          C  
ATOM   2383  CG  LEU A 155      -9.294 -18.635 -33.083  1.00 12.920          C  
ATOM   2384  CD1 LEU A 155     -10.195 -19.500 -32.249  1.00 12.920          C  
ATOM   2385  CD2 LEU A 155      -9.295 -17.209 -32.549  1.00 12.920          C  
ATOM   2386  H   LEU A 155      -7.960 -19.338 -35.618  1.00 11.520          H  
ATOM   2387  HA  LEU A 155      -6.830 -17.459 -33.793  1.00 10.900          H  
ATOM   2388 1HB  LEU A 155      -7.907 -20.267 -33.355  1.00 15.500          H  
ATOM   2389 2HB  LEU A 155      -7.486 -19.163 -32.041  1.00 15.500          H  
ATOM   2390  HG  LEU A 155      -9.674 -18.657 -34.085  1.00 15.500          H  
ATOM   2391 1HD1 LEU A 155     -11.213 -19.100 -32.276  1.00 15.500          H  
ATOM   2392 2HD1 LEU A 155     -10.188 -20.504 -32.664  1.00 15.500          H  
ATOM   2393 3HD1 LEU A 155      -9.839 -19.516 -31.226  1.00 15.500          H  
ATOM   2394 1HD2 LEU A 155     -10.308 -16.815 -32.551  1.00 15.500          H  
ATOM   2395 2HD2 LEU A 155      -8.922 -17.214 -31.568  1.00 15.500          H  
ATOM   2396 3HD2 LEU A 155      -8.680 -16.570 -33.157  1.00 15.500          H  
ATOM   2397  N   ASP A 156      -4.891 -19.956 -34.409  1.00  8.910          N  
ATOM   2398  CA  ASP A 156      -3.592 -20.533 -34.127  1.00  8.830          C  
ATOM   2399  C   ASP A 156      -2.467 -19.866 -34.927  1.00  8.190          C  
ATOM   2400  O   ASP A 156      -1.318 -20.319 -34.874  1.00  8.030          O  
ATOM   2401  CB  ASP A 156      -3.625 -22.029 -34.427  1.00 12.390          C  
ATOM   2402  CG  ASP A 156      -4.570 -22.818 -33.497  1.00 12.390          C  
ATOM   2403  OD1 ASP A 156      -4.707 -22.480 -32.337  1.00 12.390          O  
ATOM   2404  OD2 ASP A 156      -5.151 -23.760 -33.975  1.00 12.390          O  
ATOM   2405  H   ASP A 156      -5.371 -20.253 -35.263  1.00 10.690          H  
ATOM   2406  HA  ASP A 156      -3.382 -20.398 -33.067  1.00 10.600          H  
ATOM   2407 1HB  ASP A 156      -3.950 -22.176 -35.461  1.00 14.870          H  
ATOM   2408 2HB  ASP A 156      -2.621 -22.441 -34.336  1.00 14.870          H  
ATOM   2409  N   SER A 157      -2.777 -18.780 -35.661  1.00  8.070          N  
ATOM   2410  CA  SER A 157      -1.774 -18.081 -36.476  1.00  7.750          C  
ATOM   2411  C   SER A 157      -0.838 -17.221 -35.637  1.00  7.210          C  
ATOM   2412  O   SER A 157       0.213 -16.776 -36.109  1.00  7.480          O  
ATOM   2413  CB  SER A 157      -2.424 -17.178 -37.493  1.00 10.980          C  
ATOM   2414  OG  SER A 157      -3.008 -16.076 -36.872  1.00 10.980          O  
ATOM   2415  H   SER A 157      -3.739 -18.424 -35.687  1.00  9.680          H  
ATOM   2416  HA  SER A 157      -1.179 -18.830 -36.999  1.00  9.300          H  
ATOM   2417 1HB  SER A 157      -1.686 -16.839 -38.218  1.00 13.170          H  
ATOM   2418 2HB  SER A 157      -3.191 -17.732 -38.034  1.00 13.170          H  
ATOM   2419  HG  SER A 157      -3.334 -15.512 -37.607  1.00 13.170          H  
ATOM   2420  N   GLY A 158      -1.201 -17.002 -34.384  1.00  6.720          N  
ATOM   2421  CA  GLY A 158      -0.392 -16.226 -33.473  1.00  6.480          C  
ATOM   2422  C   GLY A 158      -0.718 -14.748 -33.421  1.00  5.800          C  
ATOM   2423  O   GLY A 158      -1.849 -14.325 -33.661  1.00  5.940          O  
ATOM   2424  H   GLY A 158      -2.087 -17.375 -34.075  1.00  8.060          H  
ATOM   2425 1HA  GLY A 158      -0.526 -16.643 -32.477  1.00  7.780          H  
ATOM   2426 2HA  GLY A 158       0.653 -16.350 -33.736  1.00  7.780          H  
ATOM   2427  N   ILE A 159       0.277 -13.973 -33.008  1.00  5.400          N  
ATOM   2428  CA  ILE A 159       0.176 -12.551 -32.736  1.00  5.150          C  
ATOM   2429  C   ILE A 159      -0.875 -12.299 -31.664  1.00  4.700          C  
ATOM   2430  O   ILE A 159      -0.536 -12.209 -30.484  1.00  4.640          O  
ATOM   2431  CB  ILE A 159      -0.090 -11.792 -34.052  1.00  7.310          C  
ATOM   2432  CG1 ILE A 159       1.152 -11.999 -34.960  1.00  7.310          C  
ATOM   2433  CG2 ILE A 159      -0.356 -10.320 -33.776  1.00  7.310          C  
ATOM   2434  CD1 ILE A 159       0.985 -11.554 -36.366  1.00  7.310          C  
ATOM   2435  H   ILE A 159       1.175 -14.407 -32.882  1.00  6.480          H  
ATOM   2436  HA  ILE A 159       1.135 -12.205 -32.344  1.00  6.180          H  
ATOM   2437  HB  ILE A 159      -0.945 -12.213 -34.582  1.00  8.770          H  
ATOM   2438 1HG1 ILE A 159       1.988 -11.476 -34.537  1.00  8.770          H  
ATOM   2439 2HG1 ILE A 159       1.393 -13.062 -34.988  1.00  8.770          H  
ATOM   2440 1HG2 ILE A 159      -0.514  -9.775 -34.696  1.00  8.770          H  
ATOM   2441 2HG2 ILE A 159      -1.214 -10.173 -33.181  1.00  8.770          H  
ATOM   2442 3HG2 ILE A 159       0.472  -9.945 -33.264  1.00  8.770          H  
ATOM   2443 1HD1 ILE A 159       1.903 -11.751 -36.910  1.00  8.770          H  
ATOM   2444 2HD1 ILE A 159       0.162 -12.103 -36.830  1.00  8.770          H  
ATOM   2445 3HD1 ILE A 159       0.775 -10.504 -36.396  1.00  8.770          H  
ATOM   2446  N   TRP A 160      -2.128 -12.231 -32.075  1.00  4.510          N  
ATOM   2447  CA  TRP A 160      -3.257 -12.065 -31.196  1.00  4.140          C  
ATOM   2448  C   TRP A 160      -4.577 -12.134 -31.919  1.00  3.950          C  
ATOM   2449  O   TRP A 160      -4.731 -11.582 -33.011  1.00  4.150          O  
ATOM   2450  CB  TRP A 160      -3.213 -10.755 -30.410  1.00  5.940          C  
ATOM   2451  CG  TRP A 160      -3.000  -9.479 -31.160  1.00  5.940          C  
ATOM   2452  CD1 TRP A 160      -3.858  -8.869 -32.017  1.00  5.940          C  
ATOM   2453  CD2 TRP A 160      -1.877  -8.573 -31.017  1.00  5.940          C  
ATOM   2454  NE1 TRP A 160      -3.332  -7.695 -32.457  1.00  5.940          N  
ATOM   2455  CE2 TRP A 160      -2.129  -7.484 -31.840  1.00  5.940          C  
ATOM   2456  CE3 TRP A 160      -0.711  -8.595 -30.258  1.00  5.940          C  
ATOM   2457  CZ2 TRP A 160      -1.252  -6.414 -31.933  1.00  5.940          C  
ATOM   2458  CZ3 TRP A 160       0.158  -7.525 -30.348  1.00  5.940          C  
ATOM   2459  CH2 TRP A 160      -0.107  -6.456 -31.163  1.00  5.940          C  
ATOM   2460  H   TRP A 160      -2.301 -12.381 -33.065  1.00  5.410          H  
ATOM   2461  HA  TRP A 160      -3.237 -12.860 -30.478  1.00  4.970          H  
ATOM   2462 1HB  TRP A 160      -4.163 -10.655 -29.974  1.00  7.130          H  
ATOM   2463 2HB  TRP A 160      -2.483 -10.827 -29.611  1.00  7.130          H  
ATOM   2464  HD1 TRP A 160      -4.823  -9.257 -32.328  1.00  7.130          H  
ATOM   2465  HE1 TRP A 160      -3.786  -7.065 -33.131  1.00  7.130          H  
ATOM   2466  HE3 TRP A 160      -0.490  -9.430 -29.606  1.00  7.130          H  
ATOM   2467  HZ2 TRP A 160      -1.447  -5.560 -32.564  1.00  7.130          H  
ATOM   2468  HZ3 TRP A 160       1.060  -7.552 -29.742  1.00  7.130          H  
ATOM   2469  HH2 TRP A 160       0.599  -5.623 -31.209  1.00  7.130          H  
ATOM   2470  N   HIS A 161      -5.566 -12.704 -31.230  1.00  3.600          N  
ATOM   2471  CA  HIS A 161      -6.934 -12.806 -31.721  1.00  3.410          C  
ATOM   2472  C   HIS A 161      -7.943 -12.856 -30.594  1.00  3.170          C  
ATOM   2473  O   HIS A 161      -7.673 -13.362 -29.504  1.00  3.070          O  
ATOM   2474  CB  HIS A 161      -7.148 -14.079 -32.542  1.00  4.850          C  
ATOM   2475  CG  HIS A 161      -6.277 -14.202 -33.702  1.00  4.850          C  
ATOM   2476  ND1 HIS A 161      -6.440 -13.444 -34.834  1.00  4.850          N  
ATOM   2477  CD2 HIS A 161      -5.224 -15.014 -33.939  1.00  4.850          C  
ATOM   2478  CE1 HIS A 161      -5.515 -13.781 -35.718  1.00  4.850          C  
ATOM   2479  NE2 HIS A 161      -4.775 -14.728 -35.199  1.00  4.850          N  
ATOM   2480  H   HIS A 161      -5.322 -13.122 -30.334  1.00  4.320          H  
ATOM   2481  HA  HIS A 161      -7.166 -11.942 -32.341  1.00  4.090          H  
ATOM   2482 1HB  HIS A 161      -7.001 -14.945 -31.916  1.00  5.820          H  
ATOM   2483 2HB  HIS A 161      -8.180 -14.108 -32.888  1.00  5.820          H  
ATOM   2484  HD2 HIS A 161      -4.810 -15.762 -33.260  1.00  5.820          H  
ATOM   2485  HE1 HIS A 161      -5.387 -13.356 -36.713  1.00  5.820          H  
ATOM   2486  HE2 HIS A 161      -3.994 -15.183 -35.674  1.00  5.820          H  
ATOM   2487  N   LEU A 162      -9.131 -12.342 -30.859  1.00  3.130          N  
ATOM   2488  CA  LEU A 162     -10.224 -12.489 -29.917  1.00  2.950          C  
ATOM   2489  C   LEU A 162     -11.332 -13.266 -30.609  1.00  2.890          C  
ATOM   2490  O   LEU A 162     -11.475 -13.189 -31.832  1.00  3.050          O  
ATOM   2491  CB  LEU A 162     -10.773 -11.144 -29.407  1.00  4.200          C  
ATOM   2492  CG  LEU A 162      -9.867 -10.227 -28.452  1.00  4.200          C  
ATOM   2493  CD1 LEU A 162      -9.238 -11.027 -27.330  1.00  4.200          C  
ATOM   2494  CD2 LEU A 162      -8.837  -9.470 -29.279  1.00  4.200          C  
ATOM   2495  H   LEU A 162      -9.306 -11.908 -31.755  1.00  3.760          H  
ATOM   2496  HA  LEU A 162      -9.893 -13.084 -29.070  1.00  3.540          H  
ATOM   2497 1HB  LEU A 162     -11.048 -10.539 -30.268  1.00  5.040          H  
ATOM   2498 2HB  LEU A 162     -11.690 -11.361 -28.858  1.00  5.040          H  
ATOM   2499  HG  LEU A 162     -10.502  -9.536 -27.972  1.00  5.040          H  
ATOM   2500 1HD1 LEU A 162      -8.678 -10.364 -26.677  1.00  5.040          H  
ATOM   2501 2HD1 LEU A 162     -10.018 -11.527 -26.753  1.00  5.040          H  
ATOM   2502 3HD1 LEU A 162      -8.567 -11.759 -27.746  1.00  5.040          H  
ATOM   2503 1HD2 LEU A 162      -8.288  -8.818 -28.638  1.00  5.040          H  
ATOM   2504 2HD2 LEU A 162      -8.152 -10.145 -29.759  1.00  5.040          H  
ATOM   2505 3HD2 LEU A 162      -9.346  -8.887 -30.035  1.00  5.040          H  
ATOM   2506  N   ALA A 163     -12.132 -13.976 -29.826  1.00  2.700          N  
ATOM   2507  CA  ALA A 163     -13.322 -14.659 -30.350  1.00  2.690          C  
ATOM   2508  C   ALA A 163     -14.445 -14.404 -29.364  1.00  2.660          C  
ATOM   2509  O   ALA A 163     -14.202 -14.337 -28.161  1.00  2.670          O  
ATOM   2510  CB  ALA A 163     -13.081 -16.161 -30.539  1.00  3.770          C  
ATOM   2511  H   ALA A 163     -11.892 -14.026 -28.830  1.00  3.240          H  
ATOM   2512  HA  ALA A 163     -13.591 -14.218 -31.309  1.00  3.230          H  
ATOM   2513 1HB  ALA A 163     -13.987 -16.639 -30.927  1.00  4.520          H  
ATOM   2514 2HB  ALA A 163     -12.268 -16.315 -31.247  1.00  4.520          H  
ATOM   2515 3HB  ALA A 163     -12.826 -16.612 -29.589  1.00  4.520          H  
ATOM   2516  N   PHE A 164     -15.681 -14.280 -29.828  1.00  2.720          N  
ATOM   2517  CA  PHE A 164     -16.712 -14.002 -28.842  1.00  2.820          C  
ATOM   2518  C   PHE A 164     -18.089 -14.531 -29.180  1.00  2.680          C  
ATOM   2519  O   PHE A 164     -18.376 -14.914 -30.318  1.00  2.970          O  
ATOM   2520  CB  PHE A 164     -16.798 -12.498 -28.592  1.00  3.910          C  
ATOM   2521  CG  PHE A 164     -17.288 -11.673 -29.708  1.00  3.910          C  
ATOM   2522  CD1 PHE A 164     -18.635 -11.347 -29.780  1.00  3.910          C  
ATOM   2523  CD2 PHE A 164     -16.431 -11.208 -30.692  1.00  3.910          C  
ATOM   2524  CE1 PHE A 164     -19.116 -10.585 -30.808  1.00  3.910          C  
ATOM   2525  CE2 PHE A 164     -16.912 -10.442 -31.724  1.00  3.910          C  
ATOM   2526  CZ  PHE A 164     -18.264 -10.132 -31.783  1.00  3.910          C  
ATOM   2527  H   PHE A 164     -15.897 -14.344 -30.816  1.00  3.260          H  
ATOM   2528  HA  PHE A 164     -16.410 -14.454 -27.907  1.00  3.380          H  
ATOM   2529 1HB  PHE A 164     -17.443 -12.323 -27.733  1.00  4.690          H  
ATOM   2530 2HB  PHE A 164     -15.807 -12.145 -28.339  1.00  4.690          H  
ATOM   2531  HD1 PHE A 164     -19.318 -11.707 -29.008  1.00  4.690          H  
ATOM   2532  HD2 PHE A 164     -15.367 -11.454 -30.643  1.00  4.690          H  
ATOM   2533  HE1 PHE A 164     -20.177 -10.344 -30.856  1.00  4.690          H  
ATOM   2534  HE2 PHE A 164     -16.232 -10.088 -32.497  1.00  4.690          H  
ATOM   2535  HZ  PHE A 164     -18.661  -9.535 -32.597  1.00  4.690          H  
ATOM   2536  N   TYR A 165     -18.943 -14.538 -28.156  1.00  2.490          N  
ATOM   2537  CA  TYR A 165     -20.332 -14.944 -28.295  1.00  2.560          C  
ATOM   2538  C   TYR A 165     -21.314 -14.025 -27.583  1.00  2.650          C  
ATOM   2539  O   TYR A 165     -21.173 -13.741 -26.393  1.00  2.750          O  
ATOM   2540  CB  TYR A 165     -20.521 -16.338 -27.732  1.00  3.560          C  
ATOM   2541  CG  TYR A 165     -21.935 -16.793 -27.752  1.00  3.560          C  
ATOM   2542  CD1 TYR A 165     -22.522 -17.303 -28.897  1.00  3.560          C  
ATOM   2543  CD2 TYR A 165     -22.658 -16.679 -26.601  1.00  3.560          C  
ATOM   2544  CE1 TYR A 165     -23.849 -17.703 -28.855  1.00  3.560          C  
ATOM   2545  CE2 TYR A 165     -23.942 -17.073 -26.560  1.00  3.560          C  
ATOM   2546  CZ  TYR A 165     -24.552 -17.581 -27.659  1.00  3.560          C  
ATOM   2547  OH  TYR A 165     -25.867 -17.977 -27.551  1.00  3.560          O  
ATOM   2548  H   TYR A 165     -18.581 -14.251 -27.242  1.00  2.990          H  
ATOM   2549  HA  TYR A 165     -20.586 -14.939 -29.354  1.00  3.070          H  
ATOM   2550 1HB  TYR A 165     -19.924 -17.039 -28.278  1.00  4.270          H  
ATOM   2551 2HB  TYR A 165     -20.181 -16.347 -26.706  1.00  4.270          H  
ATOM   2552  HD1 TYR A 165     -21.947 -17.391 -29.817  1.00  4.270          H  
ATOM   2553  HD2 TYR A 165     -22.195 -16.270 -25.703  1.00  4.270          H  
ATOM   2554  HE1 TYR A 165     -24.332 -18.112 -29.744  1.00  4.270          H  
ATOM   2555  HE2 TYR A 165     -24.499 -16.982 -25.629  1.00  4.270          H  
ATOM   2556  HH  TYR A 165     -26.202 -18.275 -28.407  1.00  4.270          H  
ATOM   2557  N   ASN A 166     -22.345 -13.620 -28.328  1.00  2.850          N  
ATOM   2558  CA  ASN A 166     -23.447 -12.772 -27.864  1.00  2.980          C  
ATOM   2559  C   ASN A 166     -24.611 -13.572 -27.302  1.00  2.980          C  
ATOM   2560  O   ASN A 166     -25.306 -14.262 -28.050  1.00  3.150          O  
ATOM   2561  CB  ASN A 166     -23.991 -11.914 -28.982  1.00  4.120          C  
ATOM   2562  CG  ASN A 166     -25.110 -11.037 -28.466  1.00  4.120          C  
ATOM   2563  OD1 ASN A 166     -25.061 -10.611 -27.313  1.00  4.120          O  
ATOM   2564  ND2 ASN A 166     -26.112 -10.798 -29.278  1.00  4.120          N  
ATOM   2565  H   ASN A 166     -22.358 -13.919 -29.295  1.00  3.420          H  
ATOM   2566  HA  ASN A 166     -23.081 -12.131 -27.061  1.00  3.580          H  
ATOM   2567 1HB  ASN A 166     -23.193 -11.288 -29.388  1.00  4.940          H  
ATOM   2568 2HB  ASN A 166     -24.372 -12.539 -29.787  1.00  4.940          H  
ATOM   2569 1HD2 ASN A 166     -26.892 -10.231 -28.971  1.00  4.940          H  
ATOM   2570 2HD2 ASN A 166     -26.118 -11.197 -30.193  1.00  4.940          H  
ATOM   2571  N   ASP A 167     -24.860 -13.486 -26.000  1.00  3.020          N  
ATOM   2572  CA  ASP A 167     -25.905 -14.308 -25.394  1.00  3.200          C  
ATOM   2573  C   ASP A 167     -27.314 -13.750 -25.601  1.00  3.230          C  
ATOM   2574  O   ASP A 167     -27.982 -13.320 -24.661  1.00  3.420          O  
ATOM   2575  CB  ASP A 167     -25.628 -14.465 -23.895  1.00  4.410          C  
ATOM   2576  CG  ASP A 167     -26.502 -15.527 -23.206  1.00  4.410          C  
ATOM   2577  OD1 ASP A 167     -27.098 -16.325 -23.892  1.00  4.410          O  
ATOM   2578  OD2 ASP A 167     -26.543 -15.540 -21.994  1.00  4.410          O  
ATOM   2579  H   ASP A 167     -24.304 -12.865 -25.401  1.00  3.620          H  
ATOM   2580  HA  ASP A 167     -25.888 -15.288 -25.859  1.00  3.840          H  
ATOM   2581 1HB  ASP A 167     -24.584 -14.716 -23.746  1.00  5.290          H  
ATOM   2582 2HB  ASP A 167     -25.803 -13.503 -23.403  1.00  5.290          H  
ATOM   2583  N   GLY A 168     -27.759 -13.779 -26.854  1.00  3.280          N  
ATOM   2584  CA  GLY A 168     -29.085 -13.320 -27.270  1.00  3.470          C  
ATOM   2585  C   GLY A 168     -29.379 -11.864 -26.916  1.00  3.360          C  
ATOM   2586  O   GLY A 168     -28.577 -10.970 -27.178  1.00  3.560          O  
ATOM   2587  H   GLY A 168     -27.104 -14.155 -27.545  1.00  3.940          H  
ATOM   2588 1HA  GLY A 168     -29.178 -13.455 -28.348  1.00  4.160          H  
ATOM   2589 2HA  GLY A 168     -29.838 -13.962 -26.812  1.00  4.160          H  
ATOM   2590  N   LYS A 169     -30.543 -11.651 -26.304  1.00  3.460          N  
ATOM   2591  CA  LYS A 169     -31.042 -10.345 -25.869  1.00  3.590          C  
ATOM   2592  C   LYS A 169     -31.042  -9.279 -26.983  1.00  3.530          C  
ATOM   2593  O   LYS A 169     -31.630  -9.486 -28.046  1.00  3.540          O  
ATOM   2594  CB  LYS A 169     -30.234  -9.878 -24.664  1.00  4.970          C  
ATOM   2595  CG  LYS A 169     -30.266 -10.850 -23.490  1.00  4.970          C  
ATOM   2596  CD  LYS A 169     -29.633 -10.234 -22.288  1.00  4.970          C  
ATOM   2597  CE  LYS A 169     -29.484 -11.200 -21.123  1.00  4.970          C  
ATOM   2598  NZ  LYS A 169     -28.786 -10.548 -19.957  1.00  4.970          N  
ATOM   2599  H   LYS A 169     -31.133 -12.470 -26.127  1.00  4.150          H  
ATOM   2600  HA  LYS A 169     -32.064 -10.455 -25.544  1.00  4.310          H  
ATOM   2601 1HB  LYS A 169     -29.187  -9.733 -24.947  1.00  5.970          H  
ATOM   2602 2HB  LYS A 169     -30.628  -8.928 -24.298  1.00  5.970          H  
ATOM   2603 1HG  LYS A 169     -31.253 -11.180 -23.283  1.00  5.970          H  
ATOM   2604 2HG  LYS A 169     -29.681 -11.723 -23.758  1.00  5.970          H  
ATOM   2605 1HD  LYS A 169     -28.669  -9.914 -22.584  1.00  5.970          H  
ATOM   2606 2HD  LYS A 169     -30.195  -9.362 -21.974  1.00  5.970          H  
ATOM   2607 1HE  LYS A 169     -30.467 -11.549 -20.805  1.00  5.970          H  
ATOM   2608 2HE  LYS A 169     -28.891 -12.056 -21.454  1.00  5.970          H  
ATOM   2609 1HZ  LYS A 169     -28.677 -11.208 -19.209  1.00  5.970          H  
ATOM   2610 2HZ  LYS A 169     -27.844 -10.219 -20.271  1.00  5.970          H  
ATOM   2611 3HZ  LYS A 169     -29.316  -9.756 -19.634  1.00  5.970          H  
ATOM   2612  N   ASN A 170     -30.433  -8.121 -26.710  1.00  3.760          N  
ATOM   2613  CA  ASN A 170     -30.383  -6.993 -27.637  1.00  3.900          C  
ATOM   2614  C   ASN A 170     -29.086  -6.939 -28.468  1.00  3.710          C  
ATOM   2615  O   ASN A 170     -28.069  -7.480 -28.046  1.00  3.690          O  
ATOM   2616  CB  ASN A 170     -30.579  -5.703 -26.863  1.00  5.400          C  
ATOM   2617  CG  ASN A 170     -31.989  -5.532 -26.386  1.00  5.400          C  
ATOM   2618  OD1 ASN A 170     -32.932  -5.612 -27.185  1.00  5.400          O  
ATOM   2619  ND2 ASN A 170     -32.162  -5.302 -25.113  1.00  5.400          N  
ATOM   2620  H   ASN A 170     -29.954  -8.017 -25.830  1.00  4.510          H  
ATOM   2621  HA  ASN A 170     -31.228  -7.112 -28.300  1.00  4.680          H  
ATOM   2622 1HB  ASN A 170     -29.924  -5.710 -25.993  1.00  6.480          H  
ATOM   2623 2HB  ASN A 170     -30.294  -4.845 -27.468  1.00  6.480          H  
ATOM   2624 1HD2 ASN A 170     -33.088  -5.174 -24.745  1.00  6.480          H  
ATOM   2625 2HD2 ASN A 170     -31.379  -5.243 -24.493  1.00  6.480          H  
ATOM   2626  N   PRO A 171     -29.087  -6.279 -29.649  1.00  3.800          N  
ATOM   2627  CA  PRO A 171     -27.903  -5.991 -30.453  1.00  3.900          C  
ATOM   2628  C   PRO A 171     -26.884  -5.192 -29.638  1.00  3.910          C  
ATOM   2629  O   PRO A 171     -27.271  -4.379 -28.792  1.00  4.100          O  
ATOM   2630  CB  PRO A 171     -28.469  -5.156 -31.611  1.00  5.850          C  
ATOM   2631  CG  PRO A 171     -29.921  -5.566 -31.710  1.00  5.850          C  
ATOM   2632  CD  PRO A 171     -30.361  -5.848 -30.285  1.00  5.850          C  
ATOM   2633  HA  PRO A 171     -27.464  -6.937 -30.817  1.00  4.680          H  
ATOM   2634 1HB  PRO A 171     -28.328  -4.084 -31.404  1.00  7.020          H  
ATOM   2635 2HB  PRO A 171     -27.898  -5.385 -32.526  1.00  7.020          H  
ATOM   2636 1HG  PRO A 171     -30.507  -4.760 -32.184  1.00  7.020          H  
ATOM   2637 2HG  PRO A 171     -30.007  -6.442 -32.364  1.00  7.020          H  
ATOM   2638 1HD  PRO A 171     -30.768  -4.944 -29.806  1.00  7.020          H  
ATOM   2639 2HD  PRO A 171     -31.089  -6.666 -30.345  1.00  7.020          H  
ATOM   2640  N   GLU A 172     -25.603  -5.442 -29.896  1.00  3.810          N  
ATOM   2641  CA  GLU A 172     -24.465  -4.828 -29.190  1.00  3.870          C  
ATOM   2642  C   GLU A 172     -23.257  -4.543 -30.097  1.00  3.900          C  
ATOM   2643  O   GLU A 172     -23.288  -4.805 -31.307  1.00  3.870          O  
ATOM   2644  CB  GLU A 172     -24.006  -5.704 -28.010  1.00  5.390          C  
ATOM   2645  CG  GLU A 172     -24.924  -5.787 -26.769  1.00  5.390          C  
ATOM   2646  CD  GLU A 172     -24.337  -6.714 -25.688  1.00  5.390          C  
ATOM   2647  OE1 GLU A 172     -23.959  -6.269 -24.616  1.00  5.390          O  
ATOM   2648  OE2 GLU A 172     -24.272  -7.883 -25.948  1.00  5.390          O  
ATOM   2649  H   GLU A 172     -25.418  -6.100 -30.661  1.00  4.570          H  
ATOM   2650  HA  GLU A 172     -24.802  -3.874 -28.782  1.00  4.640          H  
ATOM   2651 1HB  GLU A 172     -23.935  -6.711 -28.369  1.00  6.470          H  
ATOM   2652 2HB  GLU A 172     -23.016  -5.407 -27.676  1.00  6.470          H  
ATOM   2653 1HG  GLU A 172     -25.070  -4.788 -26.357  1.00  6.470          H  
ATOM   2654 2HG  GLU A 172     -25.901  -6.175 -27.067  1.00  6.470          H  
ATOM   2655  N   GLN A 173     -22.220  -3.943 -29.501  1.00  4.040          N  
ATOM   2656  CA  GLN A 173     -20.970  -3.590 -30.181  1.00  4.120          C  
ATOM   2657  C   GLN A 173     -19.781  -3.794 -29.246  1.00  3.940          C  
ATOM   2658  O   GLN A 173     -19.851  -3.416 -28.083  1.00  4.010          O  
ATOM   2659  CB  GLN A 173     -21.000  -2.115 -30.593  1.00  5.740          C  
ATOM   2660  CG  GLN A 173     -19.776  -1.615 -31.358  1.00  5.740          C  
ATOM   2661  CD  GLN A 173     -19.868  -0.143 -31.623  1.00  5.740          C  
ATOM   2662  OE1 GLN A 173     -20.965   0.423 -31.687  1.00  5.740          O  
ATOM   2663  NE2 GLN A 173     -18.722   0.504 -31.754  1.00  5.740          N  
ATOM   2664  H   GLN A 173     -22.292  -3.738 -28.513  1.00  4.850          H  
ATOM   2665  HA  GLN A 173     -20.837  -4.229 -31.055  1.00  4.940          H  
ATOM   2666 1HB  GLN A 173     -21.875  -1.939 -31.221  1.00  6.880          H  
ATOM   2667 2HB  GLN A 173     -21.107  -1.494 -29.705  1.00  6.880          H  
ATOM   2668 1HG  GLN A 173     -18.870  -1.781 -30.775  1.00  6.880          H  
ATOM   2669 2HG  GLN A 173     -19.705  -2.139 -32.316  1.00  6.880          H  
ATOM   2670 1HE2 GLN A 173     -18.705   1.494 -31.894  1.00  6.880          H  
ATOM   2671 2HE2 GLN A 173     -17.826   0.001 -31.698  1.00  6.880          H  
ATOM   2672  N   VAL A 174     -18.699  -4.387 -29.759  1.00  3.790          N  
ATOM   2673  CA  VAL A 174     -17.458  -4.554 -28.976  1.00  3.670          C  
ATOM   2674  C   VAL A 174     -16.211  -4.097 -29.735  1.00  3.840          C  
ATOM   2675  O   VAL A 174     -16.030  -4.442 -30.909  1.00  3.980          O  
ATOM   2676  CB  VAL A 174     -17.299  -6.006 -28.456  1.00  5.190          C  
ATOM   2677  CG1 VAL A 174     -17.367  -7.008 -29.595  1.00  5.190          C  
ATOM   2678  CG2 VAL A 174     -15.948  -6.151 -27.717  1.00  5.190          C  
ATOM   2679  H   VAL A 174     -18.737  -4.681 -30.740  1.00  4.550          H  
ATOM   2680  HA  VAL A 174     -17.535  -3.925 -28.095  1.00  4.400          H  
ATOM   2681  HB  VAL A 174     -18.101  -6.212 -27.760  1.00  6.220          H  
ATOM   2682 1HG1 VAL A 174     -17.267  -8.020 -29.203  1.00  6.220          H  
ATOM   2683 2HG1 VAL A 174     -18.325  -6.920 -30.108  1.00  6.220          H  
ATOM   2684 3HG1 VAL A 174     -16.574  -6.807 -30.278  1.00  6.220          H  
ATOM   2685 1HG2 VAL A 174     -15.858  -7.153 -27.330  1.00  6.220          H  
ATOM   2686 2HG2 VAL A 174     -15.113  -5.960 -28.386  1.00  6.220          H  
ATOM   2687 3HG2 VAL A 174     -15.911  -5.449 -26.893  1.00  6.220          H  
ATOM   2688  N   SER A 175     -15.357  -3.323 -29.049  1.00  3.920          N  
ATOM   2689  CA  SER A 175     -14.114  -2.811 -29.624  1.00  4.100          C  
ATOM   2690  C   SER A 175     -12.880  -3.525 -29.073  1.00  3.920          C  
ATOM   2691  O   SER A 175     -12.658  -3.602 -27.855  1.00  3.790          O  
ATOM   2692  CB  SER A 175     -13.994  -1.320 -29.403  1.00  5.670          C  
ATOM   2693  OG  SER A 175     -12.760  -0.845 -29.866  1.00  5.670          O  
ATOM   2694  H   SER A 175     -15.582  -3.096 -28.074  1.00  4.700          H  
ATOM   2695  HA  SER A 175     -14.150  -2.976 -30.697  1.00  4.920          H  
ATOM   2696 1HB  SER A 175     -14.798  -0.817 -29.932  1.00  6.800          H  
ATOM   2697 2HB  SER A 175     -14.109  -1.094 -28.356  1.00  6.800          H  
ATOM   2698  HG  SER A 175     -12.831   0.116 -29.836  1.00  6.800          H  
ATOM   2699  N   PHE A 176     -12.079  -4.075 -29.976  1.00  4.030          N  
ATOM   2700  CA  PHE A 176     -10.890  -4.827 -29.595  1.00  3.960          C  
ATOM   2701  C   PHE A 176      -9.595  -4.068 -29.869  1.00  4.220          C  
ATOM   2702  O   PHE A 176      -9.112  -4.062 -31.006  1.00  4.440          O  
ATOM   2703  CB  PHE A 176     -10.876  -6.142 -30.346  1.00  5.570          C  
ATOM   2704  CG  PHE A 176     -12.030  -7.024 -30.006  1.00  5.570          C  
ATOM   2705  CD1 PHE A 176     -13.061  -7.246 -30.891  1.00  5.570          C  
ATOM   2706  CD2 PHE A 176     -12.092  -7.603 -28.790  1.00  5.570          C  
ATOM   2707  CE1 PHE A 176     -14.103  -8.076 -30.539  1.00  5.570          C  
ATOM   2708  CE2 PHE A 176     -13.120  -8.417 -28.440  1.00  5.570          C  
ATOM   2709  CZ  PHE A 176     -14.125  -8.664 -29.309  1.00  5.570          C  
ATOM   2710  H   PHE A 176     -12.332  -3.963 -30.962  1.00  4.840          H  
ATOM   2711  HA  PHE A 176     -10.939  -5.028 -28.525  1.00  4.750          H  
ATOM   2712 1HB  PHE A 176     -10.906  -5.946 -31.417  1.00  6.690          H  
ATOM   2713 2HB  PHE A 176      -9.957  -6.668 -30.134  1.00  6.690          H  
ATOM   2714  HD1 PHE A 176     -13.039  -6.773 -31.873  1.00  6.690          H  
ATOM   2715  HD2 PHE A 176     -11.292  -7.409 -28.089  1.00  6.690          H  
ATOM   2716  HE1 PHE A 176     -14.909  -8.263 -31.233  1.00  6.690          H  
ATOM   2717  HE2 PHE A 176     -13.129  -8.858 -27.468  1.00  6.690          H  
ATOM   2718  HZ  PHE A 176     -14.948  -9.314 -29.026  1.00  6.690          H  
ATOM   2719  N   ASN A 177      -9.071  -3.410 -28.821  1.00  4.310          N  
ATOM   2720  CA  ASN A 177      -7.923  -2.497 -28.836  1.00  4.600          C  
ATOM   2721  C   ASN A 177      -6.563  -3.090 -28.451  1.00  4.580          C  
ATOM   2722  O   ASN A 177      -6.336  -3.520 -27.310  1.00  4.420          O  
ATOM   2723  CB  ASN A 177      -8.278  -1.284 -27.986  1.00  6.320          C  
ATOM   2724  CG  ASN A 177      -7.224  -0.221 -27.868  1.00  6.320          C  
ATOM   2725  OD1 ASN A 177      -6.020  -0.419 -28.110  1.00  6.320          O  
ATOM   2726  ND2 ASN A 177      -7.671   0.951 -27.469  1.00  6.320          N  
ATOM   2727  H   ASN A 177      -9.507  -3.522 -27.898  1.00  5.170          H  
ATOM   2728  HA  ASN A 177      -7.796  -2.154 -29.856  1.00  5.520          H  
ATOM   2729 1HB  ASN A 177      -9.154  -0.815 -28.435  1.00  7.590          H  
ATOM   2730 2HB  ASN A 177      -8.583  -1.595 -27.011  1.00  7.590          H  
ATOM   2731 1HD2 ASN A 177      -7.040   1.722 -27.360  1.00  7.590          H  
ATOM   2732 2HD2 ASN A 177      -8.646   1.072 -27.272  1.00  7.590          H  
ATOM   2733  N   THR A 178      -5.666  -3.174 -29.433  1.00  4.940          N  
ATOM   2734  CA  THR A 178      -4.334  -3.740 -29.236  1.00  5.070          C  
ATOM   2735  C   THR A 178      -3.306  -2.718 -29.681  1.00  5.220          C  
ATOM   2736  O   THR A 178      -2.260  -3.079 -30.220  1.00  5.660          O  
ATOM   2737  CB  THR A 178      -4.124  -5.053 -29.999  1.00  7.050          C  
ATOM   2738  OG1 THR A 178      -4.353  -4.827 -31.396  1.00  7.050          O  
ATOM   2739  CG2 THR A 178      -5.086  -6.119 -29.470  1.00  7.050          C  
ATOM   2740  H   THR A 178      -5.895  -2.803 -30.365  1.00  5.930          H  
ATOM   2741  HA  THR A 178      -4.176  -3.928 -28.174  1.00  6.080          H  
ATOM   2742  HB  THR A 178      -3.101  -5.397 -29.854  1.00  8.460          H  
ATOM   2743  HG1 THR A 178      -3.624  -4.290 -31.746  1.00  8.460          H  
ATOM   2744 1HG2 THR A 178      -4.934  -7.048 -30.005  1.00  8.460          H  
ATOM   2745 2HG2 THR A 178      -4.897  -6.276 -28.407  1.00  8.460          H  
ATOM   2746 3HG2 THR A 178      -6.111  -5.785 -29.610  1.00  8.460          H  
ATOM   2747  N   ILE A 179      -3.647  -1.441 -29.501  1.00  5.020          N  
ATOM   2748  CA  ILE A 179      -2.825  -0.313 -29.925  1.00  5.180          C  
ATOM   2749  C   ILE A 179      -1.474  -0.226 -29.267  1.00  5.070          C  
ATOM   2750  O   ILE A 179      -1.348  -0.251 -28.041  1.00  5.020          O  
ATOM   2751  CB  ILE A 179      -3.575   1.031 -29.692  1.00  7.190          C  
ATOM   2752  CG1 ILE A 179      -4.772   1.063 -30.637  1.00  7.190          C  
ATOM   2753  CG2 ILE A 179      -2.635   2.262 -29.880  1.00  7.190          C  
ATOM   2754  CD1 ILE A 179      -5.792   2.155 -30.437  1.00  7.190          C  
ATOM   2755  H   ILE A 179      -4.531  -1.242 -29.028  1.00  6.020          H  
ATOM   2756  HA  ILE A 179      -2.658  -0.417 -30.998  1.00  6.220          H  
ATOM   2757  HB  ILE A 179      -3.965   1.046 -28.676  1.00  8.630          H  
ATOM   2758 1HG1 ILE A 179      -4.373   1.153 -31.615  1.00  8.630          H  
ATOM   2759 2HG1 ILE A 179      -5.286   0.113 -30.560  1.00  8.630          H  
ATOM   2760 1HG2 ILE A 179      -3.184   3.179 -29.704  1.00  8.630          H  
ATOM   2761 2HG2 ILE A 179      -1.805   2.226 -29.177  1.00  8.630          H  
ATOM   2762 3HG2 ILE A 179      -2.236   2.270 -30.899  1.00  8.630          H  
ATOM   2763 1HD1 ILE A 179      -6.579   2.049 -31.184  1.00  8.630          H  
ATOM   2764 2HD1 ILE A 179      -6.221   2.077 -29.455  1.00  8.630          H  
ATOM   2765 3HD1 ILE A 179      -5.329   3.127 -30.549  1.00  8.630          H  
ATOM   2766  N   VAL A 180      -0.471  -0.039 -30.116  1.00  5.290          N  
ATOM   2767  CA  VAL A 180       0.904   0.100 -29.663  1.00  5.390          C  
ATOM   2768  C   VAL A 180       1.415   1.445 -30.144  1.00  5.290          C  
ATOM   2769  O   VAL A 180       0.870   2.011 -31.088  1.00  5.610          O  
ATOM   2770  CB  VAL A 180       1.771  -1.015 -30.284  1.00  7.510          C  
ATOM   2771  CG1 VAL A 180       1.199  -2.371 -29.872  1.00  7.510          C  
ATOM   2772  CG2 VAL A 180       1.831  -0.863 -31.833  1.00  7.510          C  
ATOM   2773  H   VAL A 180      -0.699  -0.062 -31.125  1.00  6.350          H  
ATOM   2774  HA  VAL A 180       0.945   0.053 -28.572  1.00  6.470          H  
ATOM   2775  HB  VAL A 180       2.769  -0.946 -29.886  1.00  9.010          H  
ATOM   2776 1HG1 VAL A 180       1.785  -3.175 -30.274  1.00  9.010          H  
ATOM   2777 2HG1 VAL A 180       1.190  -2.429 -28.783  1.00  9.010          H  
ATOM   2778 3HG1 VAL A 180       0.186  -2.468 -30.245  1.00  9.010          H  
ATOM   2779 1HG2 VAL A 180       2.430  -1.639 -32.267  1.00  9.010          H  
ATOM   2780 2HG2 VAL A 180       0.841  -0.934 -32.241  1.00  9.010          H  
ATOM   2781 3HG2 VAL A 180       2.262   0.097 -32.110  1.00  9.010          H  
ATOM   2782  N   ILE A 181       2.494   1.949 -29.565  1.00  5.260          N  
ATOM   2783  CA  ILE A 181       3.026   3.196 -30.100  1.00  5.610          C  
ATOM   2784  C   ILE A 181       3.466   2.969 -31.525  1.00  6.200          C  
ATOM   2785  O   ILE A 181       4.221   2.043 -31.810  1.00  6.550          O  
ATOM   2786  CB  ILE A 181       4.181   3.759 -29.249  1.00  7.710          C  
ATOM   2787  CG1 ILE A 181       4.514   5.204 -29.735  1.00  7.710          C  
ATOM   2788  CG2 ILE A 181       5.405   2.846 -29.285  1.00  7.710          C  
ATOM   2789  CD1 ILE A 181       5.405   6.000 -28.817  1.00  7.710          C  
ATOM   2790  H   ILE A 181       2.917   1.475 -28.780  1.00  6.310          H  
ATOM   2791  HA  ILE A 181       2.238   3.939 -30.133  1.00  6.730          H  
ATOM   2792  HB  ILE A 181       3.851   3.830 -28.230  1.00  9.260          H  
ATOM   2793 1HG1 ILE A 181       5.007   5.145 -30.706  1.00  9.260          H  
ATOM   2794 2HG1 ILE A 181       3.582   5.756 -29.848  1.00  9.260          H  
ATOM   2795 1HG2 ILE A 181       6.175   3.256 -28.652  1.00  9.260          H  
ATOM   2796 2HG2 ILE A 181       5.144   1.860 -28.925  1.00  9.260          H  
ATOM   2797 3HG2 ILE A 181       5.804   2.758 -30.278  1.00  9.260          H  
ATOM   2798 1HD1 ILE A 181       5.570   6.988 -29.245  1.00  9.260          H  
ATOM   2799 2HD1 ILE A 181       4.929   6.107 -27.853  1.00  9.260          H  
ATOM   2800 3HD1 ILE A 181       6.362   5.509 -28.690  1.00  9.260          H  
ATOM   2801  N   GLU A 182       3.068   3.857 -32.422  1.00  6.620          N  
ATOM   2802  CA  GLU A 182       3.402   3.710 -33.829  1.00  7.300          C  
ATOM   2803  C   GLU A 182       4.764   4.322 -34.159  1.00  7.740          C  
ATOM   2804  O   GLU A 182       4.883   5.215 -34.996  1.00  8.280          O  
ATOM   2805  CB  GLU A 182       2.287   4.356 -34.639  1.00  9.950          C  
ATOM   2806  CG  GLU A 182       0.929   3.677 -34.420  1.00  9.950          C  
ATOM   2807  CD  GLU A 182      -0.174   4.357 -35.116  1.00  9.950          C  
ATOM   2808  OE1 GLU A 182      -0.264   5.554 -35.038  1.00  9.950          O  
ATOM   2809  OE2 GLU A 182      -0.924   3.689 -35.773  1.00  9.950          O  
ATOM   2810  H   GLU A 182       2.469   4.618 -32.130  1.00  7.940          H  
ATOM   2811  HA  GLU A 182       3.426   2.652 -34.068  1.00  8.760          H  
ATOM   2812 1HB  GLU A 182       2.192   5.407 -34.366  1.00 11.940          H  
ATOM   2813 2HB  GLU A 182       2.528   4.307 -35.703  1.00 11.940          H  
ATOM   2814 1HG  GLU A 182       0.995   2.651 -34.780  1.00 11.940          H  
ATOM   2815 2HG  GLU A 182       0.707   3.637 -33.352  1.00 11.940          H  
ATOM   2816  N   SER A 183       5.796   3.793 -33.508  1.00  7.780          N  
ATOM   2817  CA  SER A 183       7.180   4.251 -33.630  1.00  8.470          C  
ATOM   2818  C   SER A 183       7.953   3.686 -34.826  1.00  8.680          C  
ATOM   2819  O   SER A 183       9.066   4.128 -35.119  1.00  9.080          O  
ATOM   2820  CB  SER A 183       7.917   3.935 -32.341  1.00 11.580          C  
ATOM   2821  OG  SER A 183       8.053   2.550 -32.149  1.00 11.580          O  
ATOM   2822  H   SER A 183       5.578   3.046 -32.840  1.00  9.340          H  
ATOM   2823  HA  SER A 183       7.154   5.336 -33.739  1.00 10.160          H  
ATOM   2824 1HB  SER A 183       8.902   4.397 -32.366  1.00 13.900          H  
ATOM   2825 2HB  SER A 183       7.375   4.368 -31.501  1.00 13.900          H  
ATOM   2826  HG  SER A 183       8.437   2.445 -31.271  1.00 13.900          H  
ATOM   2827  N   VAL A 184       7.374   2.703 -35.505  1.00  8.620          N  
ATOM   2828  CA  VAL A 184       8.027   2.007 -36.610  1.00  9.010          C  
ATOM   2829  C   VAL A 184       7.500   2.312 -38.026  1.00  9.300          C  
ATOM   2830  O   VAL A 184       8.292   2.311 -38.967  1.00  9.860          O  
ATOM   2831  CB  VAL A 184       8.074   0.499 -36.304  1.00 12.460          C  
ATOM   2832  CG1 VAL A 184       8.596  -0.274 -37.446  1.00 12.460          C  
ATOM   2833  CG2 VAL A 184       8.947   0.294 -35.089  1.00 12.460          C  
ATOM   2834  H   VAL A 184       6.457   2.415 -35.197  1.00 10.340          H  
ATOM   2835  HA  VAL A 184       9.068   2.328 -36.603  1.00 10.810          H  
ATOM   2836  HB  VAL A 184       7.137   0.151 -36.110  1.00 14.950          H  
ATOM   2837 1HG1 VAL A 184       8.612  -1.333 -37.194  1.00 14.950          H  
ATOM   2838 2HG1 VAL A 184       7.942  -0.125 -38.291  1.00 14.950          H  
ATOM   2839 3HG1 VAL A 184       9.604   0.059 -37.691  1.00 14.950          H  
ATOM   2840 1HG2 VAL A 184       8.985  -0.741 -34.857  1.00 14.950          H  
ATOM   2841 2HG2 VAL A 184       9.950   0.658 -35.297  1.00 14.950          H  
ATOM   2842 3HG2 VAL A 184       8.541   0.837 -34.239  1.00 14.950          H  
ATOM   2843  N   VAL A 185       6.186   2.457 -38.213  1.00  9.110          N  
ATOM   2844  CA  VAL A 185       5.655   2.681 -39.559  1.00  9.570          C  
ATOM   2845  C   VAL A 185       4.815   3.955 -39.556  1.00  9.650          C  
ATOM   2846  O   VAL A 185       4.087   4.232 -38.599  1.00  9.690          O  
ATOM   2847  CB  VAL A 185       4.822   1.468 -40.047  1.00 13.210          C  
ATOM   2848  CG1 VAL A 185       3.595   1.296 -39.216  1.00 13.210          C  
ATOM   2849  CG2 VAL A 185       4.448   1.616 -41.535  1.00 13.210          C  
ATOM   2850  H   VAL A 185       5.564   2.466 -37.424  1.00 10.930          H  
ATOM   2851  HA  VAL A 185       6.487   2.825 -40.253  1.00 11.480          H  
ATOM   2852  HB  VAL A 185       5.421   0.586 -39.917  1.00 15.860          H  
ATOM   2853 1HG1 VAL A 185       3.042   0.424 -39.549  1.00 15.860          H  
ATOM   2854 2HG1 VAL A 185       3.857   1.180 -38.178  1.00 15.860          H  
ATOM   2855 3HG1 VAL A 185       2.986   2.159 -39.341  1.00 15.860          H  
ATOM   2856 1HG2 VAL A 185       3.903   0.739 -41.860  1.00 15.860          H  
ATOM   2857 2HG2 VAL A 185       3.828   2.491 -41.690  1.00 15.860          H  
ATOM   2858 3HG2 VAL A 185       5.355   1.712 -42.124  1.00 15.860          H  
ATOM   2859  N   GLU A 186       4.865   4.693 -40.654  1.00  9.900          N  
ATOM   2860  CA  GLU A 186       4.146   5.948 -40.799  1.00 10.020          C  
ATOM   2861  C   GLU A 186       2.631   5.816 -40.958  1.00  9.550          C  
ATOM   2862  O   GLU A 186       2.074   5.998 -42.041  1.00  9.610          O  
ATOM   2863  CB  GLU A 186       4.710   6.695 -42.009  1.00 13.980          C  
ATOM   2864  CG  GLU A 186       6.163   7.146 -41.849  1.00 13.980          C  
ATOM   2865  CD  GLU A 186       7.177   6.045 -42.092  1.00 13.980          C  
ATOM   2866  OE1 GLU A 186       6.779   4.932 -42.381  1.00 13.980          O  
ATOM   2867  OE2 GLU A 186       8.344   6.320 -41.992  1.00 13.980          O  
ATOM   2868  H   GLU A 186       5.490   4.406 -41.411  1.00 11.880          H  
ATOM   2869  HA  GLU A 186       4.332   6.542 -39.905  1.00 12.020          H  
ATOM   2870 1HB  GLU A 186       4.644   6.059 -42.894  1.00 16.780          H  
ATOM   2871 2HB  GLU A 186       4.104   7.581 -42.199  1.00 16.780          H  
ATOM   2872 1HG  GLU A 186       6.356   7.958 -42.548  1.00 16.780          H  
ATOM   2873 2HG  GLU A 186       6.296   7.536 -40.840  1.00 16.780          H  
ATOM   2874  N   CYS A 187       1.980   5.533 -39.845  1.00  9.260          N  
ATOM   2875  CA  CYS A 187       0.534   5.392 -39.781  1.00  8.910          C  
ATOM   2876  C   CYS A 187      -0.118   6.776 -39.845  1.00  8.770          C  
ATOM   2877  O   CYS A 187       0.533   7.764 -39.494  1.00  8.740          O  
ATOM   2878  CB  CYS A 187       0.120   4.748 -38.474  1.00 12.610          C  
ATOM   2879  SG  CYS A 187       0.648   3.074 -38.244  1.00 12.610          S  
ATOM   2880  H   CYS A 187       2.564   5.350 -39.023  1.00 11.110          H  
ATOM   2881  HA  CYS A 187       0.225   4.767 -40.600  1.00 10.690          H  
ATOM   2882 1HB  CYS A 187       0.530   5.339 -37.650  1.00 15.140          H  
ATOM   2883 2HB  CYS A 187      -0.951   4.773 -38.367  1.00 15.140          H  
ATOM   2884  HG  CYS A 187       0.129   3.005 -36.988  1.00 15.140          H  
ATOM   2885  N   PRO A 188      -1.368   6.907 -40.327  1.00  8.940          N  
ATOM   2886  CA  PRO A 188      -2.138   8.135 -40.265  1.00  9.030          C  
ATOM   2887  C   PRO A 188      -2.269   8.519 -38.794  1.00  8.710          C  
ATOM   2888  O   PRO A 188      -2.333   7.646 -37.927  1.00  8.420          O  
ATOM   2889  CB  PRO A 188      -3.476   7.738 -40.902  1.00 13.540          C  
ATOM   2890  CG  PRO A 188      -3.147   6.557 -41.792  1.00 13.540          C  
ATOM   2891  CD  PRO A 188      -2.033   5.813 -41.068  1.00 13.540          C  
ATOM   2892  HA  PRO A 188      -1.626   8.920 -40.838  1.00 10.840          H  
ATOM   2893 1HB  PRO A 188      -4.200   7.513 -40.148  1.00 16.250          H  
ATOM   2894 2HB  PRO A 188      -3.888   8.589 -41.467  1.00 16.250          H  
ATOM   2895 1HG  PRO A 188      -4.051   5.933 -41.931  1.00 16.250          H  
ATOM   2896 2HG  PRO A 188      -2.850   6.900 -42.795  1.00 16.250          H  
ATOM   2897 1HD  PRO A 188      -2.436   5.059 -40.384  1.00 16.250          H  
ATOM   2898 2HD  PRO A 188      -1.381   5.388 -41.843  1.00 16.250          H  
ATOM   2899  N   ARG A 189      -2.299   9.811 -38.500  1.00  8.940          N  
ATOM   2900  CA  ARG A 189      -2.400  10.243 -37.110  1.00  8.950          C  
ATOM   2901  C   ARG A 189      -3.764   9.927 -36.509  1.00  8.500          C  
ATOM   2902  O   ARG A 189      -4.796  10.160 -37.134  1.00  8.540          O  
ATOM   2903  CB  ARG A 189      -2.124  11.737 -37.002  1.00 12.530          C  
ATOM   2904  CG  ARG A 189      -2.046  12.277 -35.582  1.00 12.530          C  
ATOM   2905  CD  ARG A 189      -1.690  13.705 -35.543  1.00 12.530          C  
ATOM   2906  NE  ARG A 189      -1.613  14.200 -34.166  1.00 12.530          N  
ATOM   2907  CZ  ARG A 189      -1.352  15.478 -33.813  1.00 12.530          C  
ATOM   2908  NH1 ARG A 189      -1.151  16.401 -34.733  1.00 12.530          N  
ATOM   2909  NH2 ARG A 189      -1.296  15.799 -32.530  1.00 12.530          N  
ATOM   2910  H   ARG A 189      -2.243  10.497 -39.239  1.00 10.730          H  
ATOM   2911  HA  ARG A 189      -1.637   9.713 -36.536  1.00 10.740          H  
ATOM   2912 1HB  ARG A 189      -1.184  11.970 -37.500  1.00 15.030          H  
ATOM   2913 2HB  ARG A 189      -2.913  12.286 -37.515  1.00 15.030          H  
ATOM   2914 1HG  ARG A 189      -3.012  12.188 -35.118  1.00 15.030          H  
ATOM   2915 2HG  ARG A 189      -1.310  11.718 -35.006  1.00 15.030          H  
ATOM   2916 1HD  ARG A 189      -0.718  13.848 -36.016  1.00 15.030          H  
ATOM   2917 2HD  ARG A 189      -2.449  14.277 -36.075  1.00 15.030          H  
ATOM   2918  HE  ARG A 189      -1.752  13.533 -33.410  1.00 15.030          H  
ATOM   2919 1HH1 ARG A 189      -1.191  16.162 -35.712  1.00 15.030          H  
ATOM   2920 2HH1 ARG A 189      -0.957  17.354 -34.459  1.00 15.030          H  
ATOM   2921 1HH2 ARG A 189      -1.452  15.090 -31.825  1.00 15.030          H  
ATOM   2922 2HH2 ARG A 189      -1.100  16.749 -32.252  1.00 15.030          H  
ATOM   2923  N   ASN A 190      -3.750   9.423 -35.271  1.00  8.350          N  
ATOM   2924  CA  ASN A 190      -4.948   9.089 -34.494  1.00  8.260          C  
ATOM   2925  C   ASN A 190      -5.896   8.149 -35.235  1.00  7.780          C  
ATOM   2926  O   ASN A 190      -7.112   8.324 -35.185  1.00  7.970          O  
ATOM   2927  CB  ASN A 190      -5.698  10.346 -34.090  1.00 11.600          C  
ATOM   2928  CG  ASN A 190      -4.876  11.269 -33.246  1.00 11.600          C  
ATOM   2929  OD1 ASN A 190      -3.938  10.860 -32.548  1.00 11.600          O  
ATOM   2930  ND2 ASN A 190      -5.223  12.530 -33.280  1.00 11.600          N  
ATOM   2931  H   ASN A 190      -2.849   9.256 -34.842  1.00 10.020          H  
ATOM   2932  HA  ASN A 190      -4.631   8.570 -33.587  1.00  9.910          H  
ATOM   2933 1HB  ASN A 190      -6.023  10.882 -34.980  1.00 13.920          H  
ATOM   2934 2HB  ASN A 190      -6.594  10.071 -33.534  1.00 13.920          H  
ATOM   2935 1HD2 ASN A 190      -4.730  13.202 -32.730  1.00 13.920          H  
ATOM   2936 2HD2 ASN A 190      -5.992  12.820 -33.852  1.00 13.920          H  
ATOM   2937  N   CYS A 191      -5.344   7.149 -35.909  1.00  7.460          N  
ATOM   2938  CA  CYS A 191      -6.145   6.200 -36.663  1.00  7.320          C  
ATOM   2939  C   CYS A 191      -6.513   4.947 -35.888  1.00  7.300          C  
ATOM   2940  O   CYS A 191      -5.886   4.623 -34.879  1.00  7.410          O  
ATOM   2941  CB  CYS A 191      -5.430   5.853 -37.944  1.00 10.300          C  
ATOM   2942  SG  CYS A 191      -3.855   5.013 -37.715  1.00 10.300          S  
ATOM   2943  H   CYS A 191      -4.336   7.069 -35.904  1.00  8.950          H  
ATOM   2944  HA  CYS A 191      -7.050   6.691 -36.942  1.00  8.780          H  
ATOM   2945 1HB  CYS A 191      -6.070   5.241 -38.561  1.00 12.360          H  
ATOM   2946 2HB  CYS A 191      -5.255   6.763 -38.471  1.00 12.360          H  
ATOM   2947  HG  CYS A 191      -3.126   6.133 -37.442  1.00 12.360          H  
ATOM   2948  N   HIS A 192      -7.518   4.213 -36.378  1.00  7.410          N  
ATOM   2949  CA  HIS A 192      -7.915   2.983 -35.700  1.00  7.580          C  
ATOM   2950  C   HIS A 192      -6.818   1.922 -35.628  1.00  7.400          C  
ATOM   2951  O   HIS A 192      -6.125   1.627 -36.612  1.00  7.680          O  
ATOM   2952  CB  HIS A 192      -9.174   2.374 -36.342  1.00 10.540          C  
ATOM   2953  CG  HIS A 192     -10.445   3.128 -36.019  1.00 10.540          C  
ATOM   2954  ND1 HIS A 192     -10.899   3.249 -34.729  1.00 10.540          N  
ATOM   2955  CD2 HIS A 192     -11.358   3.762 -36.807  1.00 10.540          C  
ATOM   2956  CE1 HIS A 192     -12.037   3.932 -34.716  1.00 10.540          C  
ATOM   2957  NE2 HIS A 192     -12.354   4.263 -35.968  1.00 10.540          N  
ATOM   2958  H   HIS A 192      -8.036   4.546 -37.190  1.00  8.890          H  
ATOM   2959  HA  HIS A 192      -8.176   3.230 -34.672  1.00  9.100          H  
ATOM   2960 1HB  HIS A 192      -9.056   2.339 -37.427  1.00 12.650          H  
ATOM   2961 2HB  HIS A 192      -9.297   1.342 -35.996  1.00 12.650          H  
ATOM   2962  HD1 HIS A 192     -10.467   2.774 -33.930  1.00 12.650          H  
ATOM   2963  HD2 HIS A 192     -11.418   3.915 -37.884  1.00 12.650          H  
ATOM   2964  HE1 HIS A 192     -12.550   4.127 -33.773  1.00 12.650          H  
ATOM   2965  N   GLY A 193      -6.735   1.307 -34.442  1.00  7.210          N  
ATOM   2966  CA  GLY A 193      -5.781   0.246 -34.095  1.00  7.310          C  
ATOM   2967  C   GLY A 193      -6.544  -0.746 -33.244  1.00  6.700          C  
ATOM   2968  O   GLY A 193      -6.012  -1.469 -32.386  1.00  6.490          O  
ATOM   2969  H   GLY A 193      -7.411   1.594 -33.720  1.00  8.650          H  
ATOM   2970 1HA  GLY A 193      -5.397  -0.232 -34.984  1.00  8.770          H  
ATOM   2971 2HA  GLY A 193      -4.927   0.656 -33.577  1.00  8.770          H  
ATOM   2972  N   ASN A 194      -7.828  -0.756 -33.516  1.00  6.600          N  
ATOM   2973  CA  ASN A 194      -8.772  -1.560 -32.815  1.00  6.110          C  
ATOM   2974  C   ASN A 194      -9.844  -2.026 -33.777  1.00  5.700          C  
ATOM   2975  O   ASN A 194     -10.237  -1.284 -34.680  1.00  6.110          O  
ATOM   2976  CB  ASN A 194      -9.329  -0.709 -31.692  1.00  8.750          C  
ATOM   2977  CG  ASN A 194     -10.011   0.525 -32.213  1.00  8.750          C  
ATOM   2978  OD1 ASN A 194      -9.390   1.451 -32.832  1.00  8.750          O  
ATOM   2979  ND2 ASN A 194     -11.298   0.574 -31.979  1.00  8.750          N  
ATOM   2980  H   ASN A 194      -8.163  -0.156 -34.257  1.00  7.920          H  
ATOM   2981  HA  ASN A 194      -8.262  -2.433 -32.425  1.00  7.330          H  
ATOM   2982 1HB  ASN A 194     -10.039  -1.293 -31.097  1.00 10.500          H  
ATOM   2983 2HB  ASN A 194      -8.522  -0.389 -31.039  1.00 10.500          H  
ATOM   2984 1HD2 ASN A 194     -11.848   1.352 -32.291  1.00 10.500          H  
ATOM   2985 2HD2 ASN A 194     -11.754  -0.186 -31.491  1.00 10.500          H  
ATOM   2986  N   GLY A 195     -10.310  -3.252 -33.596  1.00  5.080          N  
ATOM   2987  CA  GLY A 195     -11.369  -3.754 -34.459  1.00  4.880          C  
ATOM   2988  C   GLY A 195     -12.734  -3.500 -33.859  1.00  4.700          C  
ATOM   2989  O   GLY A 195     -12.924  -3.629 -32.651  1.00  4.670          O  
ATOM   2990  H   GLY A 195      -9.927  -3.806 -32.824  1.00  6.100          H  
ATOM   2991 1HA  GLY A 195     -11.306  -3.275 -35.439  1.00  5.860          H  
ATOM   2992 2HA  GLY A 195     -11.234  -4.822 -34.620  1.00  5.860          H  
ATOM   2993  N   GLU A 196     -13.709  -3.215 -34.709  1.00  4.640          N  
ATOM   2994  CA  GLU A 196     -15.081  -3.004 -34.238  1.00  4.520          C  
ATOM   2995  C   GLU A 196     -15.975  -4.136 -34.705  1.00  4.270          C  
ATOM   2996  O   GLU A 196     -16.181  -4.324 -35.904  1.00  4.280          O  
ATOM   2997  CB  GLU A 196     -15.653  -1.671 -34.726  1.00  6.380          C  
ATOM   2998  CG  GLU A 196     -14.975  -0.379 -34.186  1.00  6.380          C  
ATOM   2999  CD  GLU A 196     -15.306  -0.058 -32.727  1.00  6.380          C  
ATOM   3000  OE1 GLU A 196     -16.112  -0.763 -32.153  1.00  6.380          O  
ATOM   3001  OE2 GLU A 196     -14.803   0.924 -32.217  1.00  6.380          O  
ATOM   3002  H   GLU A 196     -13.471  -3.116 -35.704  1.00  5.570          H  
ATOM   3003  HA  GLU A 196     -15.090  -2.998 -33.147  1.00  5.420          H  
ATOM   3004 1HB  GLU A 196     -15.628  -1.646 -35.785  1.00  7.650          H  
ATOM   3005 2HB  GLU A 196     -16.703  -1.620 -34.441  1.00  7.650          H  
ATOM   3006 1HG  GLU A 196     -13.892  -0.492 -34.280  1.00  7.650          H  
ATOM   3007 2HG  GLU A 196     -15.278   0.459 -34.817  1.00  7.650          H  
ATOM   3008  N   CYS A 197     -16.451  -4.946 -33.773  1.00  4.150          N  
ATOM   3009  CA  CYS A 197     -17.274  -6.085 -34.145  1.00  3.960          C  
ATOM   3010  C   CYS A 197     -18.726  -5.858 -33.735  1.00  3.930          C  
ATOM   3011  O   CYS A 197     -19.015  -5.191 -32.732  1.00  3.900          O  
ATOM   3012  CB  CYS A 197     -16.706  -7.341 -33.532  1.00  5.620          C  
ATOM   3013  SG  CYS A 197     -15.023  -7.636 -34.066  1.00  5.620          S  
ATOM   3014  H   CYS A 197     -16.245  -4.747 -32.786  1.00  4.980          H  
ATOM   3015  HA  CYS A 197     -17.241  -6.205 -35.228  1.00  4.750          H  
ATOM   3016 1HB  CYS A 197     -16.727  -7.271 -32.461  1.00  6.740          H  
ATOM   3017 2HB  CYS A 197     -17.308  -8.188 -33.828  1.00  6.740          H  
ATOM   3018  HG  CYS A 197     -14.617  -6.388 -33.777  1.00  6.740          H  
ATOM   3019  N   VAL A 198     -19.651  -6.447 -34.490  1.00  4.070          N  
ATOM   3020  CA  VAL A 198     -21.075  -6.262 -34.219  1.00  4.110          C  
ATOM   3021  C   VAL A 198     -21.828  -7.532 -33.869  1.00  3.840          C  
ATOM   3022  O   VAL A 198     -21.695  -8.565 -34.527  1.00  3.930          O  
ATOM   3023  CB  VAL A 198     -21.738  -5.561 -35.433  1.00  5.740          C  
ATOM   3024  CG1 VAL A 198     -21.516  -6.359 -36.722  1.00  5.740          C  
ATOM   3025  CG2 VAL A 198     -23.246  -5.384 -35.192  1.00  5.740          C  
ATOM   3026  H   VAL A 198     -19.356  -7.013 -35.272  1.00  4.880          H  
ATOM   3027  HA  VAL A 198     -21.174  -5.582 -33.369  1.00  4.930          H  
ATOM   3028  HB  VAL A 198     -21.280  -4.580 -35.559  1.00  6.890          H  
ATOM   3029 1HG1 VAL A 198     -21.965  -5.835 -37.550  1.00  6.890          H  
ATOM   3030 2HG1 VAL A 198     -20.458  -6.468 -36.910  1.00  6.890          H  
ATOM   3031 3HG1 VAL A 198     -21.972  -7.340 -36.642  1.00  6.890          H  
ATOM   3032 1HG2 VAL A 198     -23.679  -4.860 -36.038  1.00  6.890          H  
ATOM   3033 2HG2 VAL A 198     -23.738  -6.348 -35.083  1.00  6.890          H  
ATOM   3034 3HG2 VAL A 198     -23.404  -4.793 -34.282  1.00  6.890          H  
ATOM   3035  N   SER A 199     -22.622  -7.426 -32.813  1.00  3.750          N  
ATOM   3036  CA  SER A 199     -23.476  -8.505 -32.345  1.00  3.580          C  
ATOM   3037  C   SER A 199     -24.904  -8.280 -32.833  1.00  3.840          C  
ATOM   3038  O   SER A 199     -25.473  -7.205 -32.617  1.00  4.400          O  
ATOM   3039  CB  SER A 199     -23.454  -8.565 -30.846  1.00  5.080          C  
ATOM   3040  OG  SER A 199     -22.197  -8.931 -30.366  1.00  5.080          O  
ATOM   3041  H   SER A 199     -22.665  -6.520 -32.329  1.00  4.500          H  
ATOM   3042  HA  SER A 199     -23.106  -9.448 -32.744  1.00  4.300          H  
ATOM   3043 1HB  SER A 199     -23.720  -7.603 -30.454  1.00  6.100          H  
ATOM   3044 2HB  SER A 199     -24.193  -9.263 -30.521  1.00  6.100          H  
ATOM   3045  HG  SER A 199     -21.610  -8.198 -30.592  1.00  6.100          H  
ATOM   3046  N   GLY A 200     -25.501  -9.311 -33.430  1.00  3.730          N  
ATOM   3047  CA  GLY A 200     -26.858  -9.227 -33.971  1.00  4.270          C  
ATOM   3048  C   GLY A 200     -27.955  -9.661 -32.999  1.00  4.750          C  
ATOM   3049  O   GLY A 200     -27.822  -9.527 -31.782  1.00  4.850          O  
ATOM   3050  H   GLY A 200     -24.971 -10.165 -33.551  1.00  4.480          H  
ATOM   3051 1HA  GLY A 200     -27.048  -8.201 -34.288  1.00  5.120          H  
ATOM   3052 2HA  GLY A 200     -26.915  -9.840 -34.869  1.00  5.120          H  
ATOM   3053  N   THR A 201     -29.051 -10.172 -33.570  1.00  5.420          N  
ATOM   3054  CA  THR A 201     -30.255 -10.578 -32.839  1.00  6.130          C  
ATOM   3055  C   THR A 201     -30.760 -11.957 -33.283  1.00  6.590          C  
ATOM   3056  O   THR A 201     -30.033 -12.713 -33.931  1.00  7.260          O  
ATOM   3057  CB  THR A 201     -31.377  -9.517 -32.983  1.00  8.300          C  
ATOM   3058  OG1 THR A 201     -32.456  -9.840 -32.084  1.00  8.300          O  
ATOM   3059  CG2 THR A 201     -31.907  -9.443 -34.427  1.00  8.300          C  
ATOM   3060  H   THR A 201     -29.054 -10.273 -34.575  1.00  6.500          H  
ATOM   3061  HA  THR A 201     -30.002 -10.648 -31.779  1.00  7.360          H  
ATOM   3062  HB  THR A 201     -30.982  -8.546 -32.711  1.00  9.960          H  
ATOM   3063  HG1 THR A 201     -32.208  -9.592 -31.178  1.00  9.960          H  
ATOM   3064 1HG2 THR A 201     -32.684  -8.682 -34.487  1.00  9.960          H  
ATOM   3065 2HG2 THR A 201     -31.092  -9.177 -35.097  1.00  9.960          H  
ATOM   3066 3HG2 THR A 201     -32.327 -10.392 -34.745  1.00  9.960          H  
ATOM   3067  N   CYS A 202     -31.990 -12.271 -32.875  1.00  6.530          N  
ATOM   3068  CA  CYS A 202     -32.686 -13.537 -33.123  1.00  7.280          C  
ATOM   3069  C   CYS A 202     -32.928 -13.751 -34.615  1.00  7.560          C  
ATOM   3070  O   CYS A 202     -32.973 -12.792 -35.386  1.00  7.990          O  
ATOM   3071  CB  CYS A 202     -34.036 -13.518 -32.406  1.00  9.890          C  
ATOM   3072  SG  CYS A 202     -33.924 -13.405 -30.611  1.00  9.890          S  
ATOM   3073  H   CYS A 202     -32.477 -11.544 -32.364  1.00  7.840          H  
ATOM   3074  HA  CYS A 202     -32.079 -14.359 -32.737  1.00  8.740          H  
ATOM   3075 1HB  CYS A 202     -34.598 -12.664 -32.748  1.00 11.870          H  
ATOM   3076 2HB  CYS A 202     -34.603 -14.410 -32.656  1.00 11.870          H  
ATOM   3077  HG  CYS A 202     -33.969 -14.752 -30.386  1.00 11.870          H  
ATOM   3078  N   HIS A 203     -33.099 -15.004 -35.036  1.00  7.590          N  
ATOM   3079  CA  HIS A 203     -33.345 -15.259 -36.456  1.00  8.100          C  
ATOM   3080  C   HIS A 203     -34.199 -16.495 -36.665  1.00  8.600          C  
ATOM   3081  O   HIS A 203     -34.554 -17.172 -35.709  1.00  8.700          O  
ATOM   3082  CB  HIS A 203     -32.012 -15.363 -37.211  1.00 11.140          C  
ATOM   3083  CG  HIS A 203     -31.123 -16.471 -36.742  1.00 11.140          C  
ATOM   3084  ND1 HIS A 203     -31.225 -17.763 -37.215  1.00 11.140          N  
ATOM   3085  CD2 HIS A 203     -30.117 -16.475 -35.829  1.00 11.140          C  
ATOM   3086  CE1 HIS A 203     -30.316 -18.515 -36.621  1.00 11.140          C  
ATOM   3087  NE2 HIS A 203     -29.625 -17.762 -35.773  1.00 11.140          N  
ATOM   3088  H   HIS A 203     -33.064 -15.792 -34.375  1.00  9.110          H  
ATOM   3089  HA  HIS A 203     -33.895 -14.421 -36.885  1.00  9.720          H  
ATOM   3090 1HB  HIS A 203     -32.204 -15.511 -38.275  1.00 13.360          H  
ATOM   3091 2HB  HIS A 203     -31.466 -14.424 -37.108  1.00 13.360          H  
ATOM   3092  HD1 HIS A 203     -32.053 -18.178 -37.665  1.00 13.360          H  
ATOM   3093  HD2 HIS A 203     -29.684 -15.691 -35.199  1.00 13.360          H  
ATOM   3094  HE1 HIS A 203     -30.241 -19.575 -36.865  1.00 13.360          H  
ATOM   3095  N   CYS A 204     -34.565 -16.768 -37.902  1.00  9.170          N  
ATOM   3096  CA  CYS A 204     -35.439 -17.883 -38.221  1.00  9.900          C  
ATOM   3097  C   CYS A 204     -34.706 -19.210 -38.326  1.00 10.170          C  
ATOM   3098  O   CYS A 204     -33.466 -19.257 -38.373  1.00  9.990          O  
ATOM   3099  CB  CYS A 204     -36.190 -17.603 -39.512  1.00 13.570          C  
ATOM   3100  SG  CYS A 204     -37.318 -16.199 -39.420  1.00 13.570          S  
ATOM   3101  H   CYS A 204     -34.258 -16.159 -38.652  1.00 11.000          H  
ATOM   3102  HA  CYS A 204     -36.180 -17.970 -37.418  1.00 11.880          H  
ATOM   3103 1HB  CYS A 204     -35.466 -17.388 -40.275  1.00 16.280          H  
ATOM   3104 2HB  CYS A 204     -36.754 -18.483 -39.820  1.00 16.280          H  
ATOM   3105  N   PHE A 205     -35.481 -20.283 -38.340  1.00 10.780          N  
ATOM   3106  CA  PHE A 205     -35.021 -21.660 -38.408  1.00 11.350          C  
ATOM   3107  C   PHE A 205     -34.661 -22.139 -39.828  1.00 11.510          C  
ATOM   3108  O   PHE A 205     -35.229 -21.651 -40.809  1.00 11.340          O  
ATOM   3109  CB  PHE A 205     -36.141 -22.551 -37.915  1.00 15.660          C  
ATOM   3110  CG  PHE A 205     -36.435 -22.494 -36.492  1.00 15.660          C  
ATOM   3111  CD1 PHE A 205     -37.444 -21.658 -36.031  1.00 15.660          C  
ATOM   3112  CD2 PHE A 205     -35.755 -23.281 -35.595  1.00 15.660          C  
ATOM   3113  CE1 PHE A 205     -37.753 -21.614 -34.700  1.00 15.660          C  
ATOM   3114  CE2 PHE A 205     -36.065 -23.242 -34.258  1.00 15.660          C  
ATOM   3115  CZ  PHE A 205     -37.065 -22.411 -33.811  1.00 15.660          C  
ATOM   3116  H   PHE A 205     -36.477 -20.123 -38.272  1.00 12.940          H  
ATOM   3117  HA  PHE A 205     -34.181 -21.736 -37.731  1.00 13.620          H  
ATOM   3118 1HB  PHE A 205     -37.017 -22.225 -38.407  1.00 18.790          H  
ATOM   3119 2HB  PHE A 205     -35.962 -23.589 -38.202  1.00 18.790          H  
ATOM   3120  HD1 PHE A 205     -37.998 -21.034 -36.734  1.00 18.790          H  
ATOM   3121  HD2 PHE A 205     -34.961 -23.951 -35.950  1.00 18.790          H  
ATOM   3122  HE1 PHE A 205     -38.545 -20.955 -34.347  1.00 18.790          H  
ATOM   3123  HE2 PHE A 205     -35.520 -23.878 -33.553  1.00 18.790          H  
ATOM   3124  HZ  PHE A 205     -37.312 -22.384 -32.750  1.00 18.790          H  
ATOM   3125  N   PRO A 206     -33.689 -23.054 -39.976  1.00 11.980          N  
ATOM   3126  CA  PRO A 206     -33.368 -23.724 -41.217  1.00 12.350          C  
ATOM   3127  C   PRO A 206     -34.610 -24.421 -41.732  1.00 12.640          C  
ATOM   3128  O   PRO A 206     -35.369 -24.987 -40.944  1.00 13.130          O  
ATOM   3129  CB  PRO A 206     -32.295 -24.735 -40.795  1.00 18.520          C  
ATOM   3130  CG  PRO A 206     -31.660 -24.124 -39.569  1.00 18.520          C  
ATOM   3131  CD  PRO A 206     -32.796 -23.419 -38.849  1.00 18.520          C  
ATOM   3132  HA  PRO A 206     -32.986 -22.989 -41.945  1.00 14.820          H  
ATOM   3133 1HB  PRO A 206     -32.764 -25.712 -40.589  1.00 22.230          H  
ATOM   3134 2HB  PRO A 206     -31.577 -24.895 -41.615  1.00 22.230          H  
ATOM   3135 1HG  PRO A 206     -31.192 -24.911 -38.948  1.00 22.230          H  
ATOM   3136 2HG  PRO A 206     -30.856 -23.437 -39.864  1.00 22.230          H  
ATOM   3137 1HD  PRO A 206     -33.300 -24.093 -38.128  1.00 22.230          H  
ATOM   3138 2HD  PRO A 206     -32.357 -22.533 -38.368  1.00 22.230          H  
ATOM   3139  N   GLY A 207     -34.808 -24.403 -43.042  1.00 12.480          N  
ATOM   3140  CA  GLY A 207     -35.965 -25.046 -43.659  1.00 12.830          C  
ATOM   3141  C   GLY A 207     -36.985 -24.008 -44.098  1.00 12.300          C  
ATOM   3142  O   GLY A 207     -37.789 -24.247 -44.997  1.00 12.540          O  
ATOM   3143  H   GLY A 207     -34.150 -23.915 -43.637  1.00 14.980          H  
ATOM   3144 1HA  GLY A 207     -35.643 -25.633 -44.519  1.00 15.400          H  
ATOM   3145 2HA  GLY A 207     -36.425 -25.735 -42.951  1.00 15.400          H  
ATOM   3146  N   PHE A 208     -36.937 -22.851 -43.457  1.00 11.700          N  
ATOM   3147  CA  PHE A 208     -37.826 -21.738 -43.722  1.00 11.270          C  
ATOM   3148  C   PHE A 208     -37.113 -20.920 -44.798  1.00 10.720          C  
ATOM   3149  O   PHE A 208     -35.881 -20.985 -44.856  1.00 10.560          O  
ATOM   3150  CB  PHE A 208     -37.986 -20.944 -42.415  1.00 15.950          C  
ATOM   3151  CG  PHE A 208     -38.732 -21.627 -41.267  1.00 15.950          C  
ATOM   3152  CD1 PHE A 208     -38.300 -22.851 -40.711  1.00 15.950          C  
ATOM   3153  CD2 PHE A 208     -39.833 -21.018 -40.676  1.00 15.950          C  
ATOM   3154  CE1 PHE A 208     -38.967 -23.439 -39.667  1.00 15.950          C  
ATOM   3155  CE2 PHE A 208     -40.469 -21.625 -39.605  1.00 15.950          C  
ATOM   3156  CZ  PHE A 208     -40.046 -22.825 -39.117  1.00 15.950          C  
ATOM   3157  H   PHE A 208     -36.238 -22.702 -42.720  1.00 14.040          H  
ATOM   3158  HA  PHE A 208     -38.788 -22.087 -44.094  1.00 13.520          H  
ATOM   3159 1HB  PHE A 208     -37.025 -20.703 -42.054  1.00 19.140          H  
ATOM   3160 2HB  PHE A 208     -38.491 -20.037 -42.618  1.00 19.140          H  
ATOM   3161  HD1 PHE A 208     -37.435 -23.366 -41.097  1.00 19.140          H  
ATOM   3162  HD2 PHE A 208     -40.192 -20.054 -41.051  1.00 19.140          H  
ATOM   3163  HE1 PHE A 208     -38.613 -24.397 -39.275  1.00 19.140          H  
ATOM   3164  HE2 PHE A 208     -41.303 -21.158 -39.137  1.00 19.140          H  
ATOM   3165  HZ  PHE A 208     -40.568 -23.283 -38.281  1.00 19.140          H  
ATOM   3166  N   LEU A 209     -37.831 -20.179 -45.667  1.00 10.590          N  
ATOM   3167  CA  LEU A 209     -37.103 -19.338 -46.643  1.00 10.180          C  
ATOM   3168  C   LEU A 209     -37.922 -18.214 -47.290  1.00  9.950          C  
ATOM   3169  O   LEU A 209     -38.933 -18.460 -47.949  1.00 10.270          O  
ATOM   3170  CB  LEU A 209     -36.513 -20.213 -47.769  1.00 14.420          C  
ATOM   3171  CG  LEU A 209     -35.723 -19.465 -48.897  1.00 14.420          C  
ATOM   3172  CD1 LEU A 209     -34.454 -18.812 -48.304  1.00 14.420          C  
ATOM   3173  CD2 LEU A 209     -35.354 -20.467 -49.985  1.00 14.420          C  
ATOM   3174  H   LEU A 209     -38.866 -20.151 -45.629  1.00 12.710          H  
ATOM   3175  HA  LEU A 209     -36.283 -18.874 -46.104  1.00 12.220          H  
ATOM   3176 1HB  LEU A 209     -35.835 -20.937 -47.330  1.00 17.300          H  
ATOM   3177 2HB  LEU A 209     -37.332 -20.758 -48.238  1.00 17.300          H  
ATOM   3178  HG  LEU A 209     -36.343 -18.679 -49.329  1.00 17.300          H  
ATOM   3179 1HD1 LEU A 209     -33.909 -18.299 -49.095  1.00 17.300          H  
ATOM   3180 2HD1 LEU A 209     -34.714 -18.088 -47.536  1.00 17.300          H  
ATOM   3181 3HD1 LEU A 209     -33.821 -19.583 -47.868  1.00 17.300          H  
ATOM   3182 1HD2 LEU A 209     -34.806 -19.961 -50.782  1.00 17.300          H  
ATOM   3183 2HD2 LEU A 209     -34.729 -21.254 -49.559  1.00 17.300          H  
ATOM   3184 3HD2 LEU A 209     -36.264 -20.907 -50.393  1.00 17.300          H  
ATOM   3185  N   GLY A 210     -37.439 -16.979 -47.157  1.00  9.580          N  
ATOM   3186  CA  GLY A 210     -38.084 -15.793 -47.711  1.00  9.490          C  
ATOM   3187  C   GLY A 210     -37.422 -14.496 -47.204  1.00  9.090          C  
ATOM   3188  O   GLY A 210     -36.670 -14.506 -46.247  1.00  9.010          O  
ATOM   3189  H   GLY A 210     -36.591 -16.865 -46.610  1.00 11.500          H  
ATOM   3190 1HA  GLY A 210     -38.023 -15.848 -48.796  1.00 11.390          H  
ATOM   3191 2HA  GLY A 210     -39.139 -15.805 -47.442  1.00 11.390          H  
ATOM   3192  N   PRO A 211     -37.715 -13.349 -47.827  1.00  9.140          N  
ATOM   3193  CA  PRO A 211     -37.146 -12.031 -47.541  1.00  8.980          C  
ATOM   3194  C   PRO A 211     -37.411 -11.340 -46.187  1.00  8.420          C  
ATOM   3195  O   PRO A 211     -36.644 -10.451 -45.820  1.00  8.390          O  
ATOM   3196  CB  PRO A 211     -37.767 -11.176 -48.657  1.00 13.470          C  
ATOM   3197  CG  PRO A 211     -39.037 -11.899 -49.060  1.00 13.470          C  
ATOM   3198  CD  PRO A 211     -38.715 -13.359 -48.916  1.00 13.470          C  
ATOM   3199  HA  PRO A 211     -36.061 -12.098 -47.698  1.00 10.780          H  
ATOM   3200 1HB  PRO A 211     -37.976 -10.165 -48.267  1.00 16.160          H  
ATOM   3201 2HB  PRO A 211     -37.051 -11.060 -49.483  1.00 16.160          H  
ATOM   3202 1HG  PRO A 211     -39.875 -11.574 -48.409  1.00 16.160          H  
ATOM   3203 2HG  PRO A 211     -39.316 -11.623 -50.089  1.00 16.160          H  
ATOM   3204 1HD  PRO A 211     -39.630 -13.899 -48.632  1.00 16.160          H  
ATOM   3205 2HD  PRO A 211     -38.275 -13.743 -49.852  1.00 16.160          H  
ATOM   3206  N   ASP A 212     -38.459 -11.713 -45.451  1.00  8.260          N  
ATOM   3207  CA  ASP A 212     -38.772 -10.969 -44.227  1.00  8.280          C  
ATOM   3208  C   ASP A 212     -38.261 -11.482 -42.869  1.00  8.040          C  
ATOM   3209  O   ASP A 212     -37.914 -10.665 -42.006  1.00  8.380          O  
ATOM   3210  CB  ASP A 212     -40.299 -10.875 -44.118  1.00 11.580          C  
ATOM   3211  CG  ASP A 212     -40.951 -10.055 -45.237  1.00 11.580          C  
ATOM   3212  OD1 ASP A 212     -40.787  -8.856 -45.262  1.00 11.580          O  
ATOM   3213  OD2 ASP A 212     -41.566 -10.658 -46.089  1.00 11.580          O  
ATOM   3214  H   ASP A 212     -39.089 -12.441 -45.750  1.00  9.910          H  
ATOM   3215  HA  ASP A 212     -38.377  -9.962 -44.358  1.00  9.940          H  
ATOM   3216 1HB  ASP A 212     -40.717 -11.878 -44.138  1.00 13.900          H  
ATOM   3217 2HB  ASP A 212     -40.562 -10.427 -43.159  1.00 13.900          H  
ATOM   3218  N   CYS A 213     -38.349 -12.802 -42.607  1.00  7.720          N  
ATOM   3219  CA  CYS A 213     -38.039 -13.426 -41.302  1.00  7.780          C  
ATOM   3220  C   CYS A 213     -38.561 -12.624 -40.128  1.00  7.990          C  
ATOM   3221  O   CYS A 213     -37.890 -12.455 -39.111  1.00  8.470          O  
ATOM   3222  CB  CYS A 213     -36.554 -13.640 -41.129  1.00 10.870          C  
ATOM   3223  SG  CYS A 213     -36.074 -14.504 -39.596  1.00 10.870          S  
ATOM   3224  H   CYS A 213     -38.605 -13.469 -43.334  1.00  9.260          H  
ATOM   3225  HA  CYS A 213     -38.526 -14.396 -41.281  1.00  9.340          H  
ATOM   3226 1HB  CYS A 213     -36.199 -14.186 -41.954  1.00 13.040          H  
ATOM   3227 2HB  CYS A 213     -36.049 -12.673 -41.147  1.00 13.040          H  
ATOM   3228  N   SER A 214     -39.747 -12.088 -40.298  1.00  7.840          N  
ATOM   3229  CA  SER A 214     -40.390 -11.282 -39.303  1.00  8.190          C  
ATOM   3230  C   SER A 214     -41.876 -11.189 -39.546  1.00  8.200          C  
ATOM   3231  O   SER A 214     -42.636 -12.134 -39.308  1.00  8.370          O  
ATOM   3232  CB  SER A 214     -39.741  -9.915 -39.300  1.00 11.330          C  
ATOM   3233  OG  SER A 214     -39.868  -9.307 -40.565  1.00 11.330          O  
ATOM   3234  H   SER A 214     -40.230 -12.283 -41.157  1.00  9.410          H  
ATOM   3235  HA  SER A 214     -40.237 -11.751 -38.336  1.00  9.830          H  
ATOM   3236 1HB  SER A 214     -40.213  -9.291 -38.541  1.00 13.590          H  
ATOM   3237 2HB  SER A 214     -38.683 -10.002 -39.040  1.00 13.590          H  
ATOM   3238  HG  SER A 214     -39.115  -9.704 -41.116  1.00 13.590          H  
ATOM   3239  N   ARG A 215     -42.231 -10.054 -40.140  1.00  8.270          N  
ATOM   3240  CA  ARG A 215     -43.571  -9.607 -40.474  1.00  8.310          C  
ATOM   3241  C   ARG A 215     -44.460 -10.628 -41.127  1.00  8.310          C  
ATOM   3242  O   ARG A 215     -45.640 -10.663 -40.850  1.00  8.970          O  
ATOM   3243  CB  ARG A 215     -43.475  -8.393 -41.384  1.00 11.620          C  
ATOM   3244  CG  ARG A 215     -44.790  -7.725 -41.730  1.00 11.620          C  
ATOM   3245  CD  ARG A 215     -44.586  -6.553 -42.616  1.00 11.620          C  
ATOM   3246  NE  ARG A 215     -43.780  -5.515 -41.979  1.00 11.620          N  
ATOM   3247  CZ  ARG A 215     -44.242  -4.562 -41.129  1.00 11.620          C  
ATOM   3248  NH1 ARG A 215     -45.519  -4.510 -40.797  1.00 11.620          N  
ATOM   3249  NH2 ARG A 215     -43.399  -3.675 -40.626  1.00 11.620          N  
ATOM   3250  H   ARG A 215     -41.473  -9.402 -40.329  1.00  9.920          H  
ATOM   3251  HA  ARG A 215     -44.058  -9.315 -39.550  1.00  9.970          H  
ATOM   3252 1HB  ARG A 215     -42.837  -7.654 -40.912  1.00 13.940          H  
ATOM   3253 2HB  ARG A 215     -42.994  -8.684 -42.322  1.00 13.940          H  
ATOM   3254 1HG  ARG A 215     -45.414  -8.426 -42.271  1.00 13.940          H  
ATOM   3255 2HG  ARG A 215     -45.296  -7.412 -40.817  1.00 13.940          H  
ATOM   3256 1HD  ARG A 215     -44.062  -6.878 -43.517  1.00 13.940          H  
ATOM   3257 2HD  ARG A 215     -45.547  -6.128 -42.898  1.00 13.940          H  
ATOM   3258  HE  ARG A 215     -42.789  -5.505 -42.199  1.00 13.940          H  
ATOM   3259 1HH1 ARG A 215     -46.173  -5.180 -41.172  1.00 13.940          H  
ATOM   3260 2HH1 ARG A 215     -45.849  -3.794 -40.165  1.00 13.940          H  
ATOM   3261 1HH2 ARG A 215     -42.419  -3.710 -40.876  1.00 13.940          H  
ATOM   3262 2HH2 ARG A 215     -43.729  -2.963 -39.992  1.00 13.940          H  
ATOM   3263  N   ALA A 216     -43.931 -11.444 -42.017  1.00  7.780          N  
ATOM   3264  CA  ALA A 216     -44.728 -12.431 -42.731  1.00  7.960          C  
ATOM   3265  C   ALA A 216     -45.373 -13.481 -41.800  1.00  7.530          C  
ATOM   3266  O   ALA A 216     -46.292 -14.194 -42.205  1.00  7.360          O  
ATOM   3267  CB  ALA A 216     -43.856 -13.100 -43.763  1.00 11.070          C  
ATOM   3268  H   ALA A 216     -42.950 -11.391 -42.232  1.00  9.340          H  
ATOM   3269  HA  ALA A 216     -45.536 -11.898 -43.236  1.00  9.550          H  
ATOM   3270 1HB  ALA A 216     -44.454 -13.788 -44.341  1.00 13.290          H  
ATOM   3271 2HB  ALA A 216     -43.437 -12.340 -44.431  1.00 13.290          H  
ATOM   3272 3HB  ALA A 216     -43.050 -13.638 -43.267  1.00 13.290          H  
ATOM   3273  N   ALA A 217     -44.846 -13.647 -40.573  1.00  7.610          N  
ATOM   3274  CA  ALA A 217     -45.348 -14.655 -39.630  1.00  7.440          C  
ATOM   3275  C   ALA A 217     -46.840 -14.468 -39.453  1.00  7.640          C  
ATOM   3276  O   ALA A 217     -47.284 -13.326 -39.360  1.00  8.020          O  
ATOM   3277  CB  ALA A 217     -44.612 -14.520 -38.321  1.00 10.480          C  
ATOM   3278  H   ALA A 217     -44.089 -13.028 -40.259  1.00  9.130          H  
ATOM   3279  HA  ALA A 217     -45.180 -15.636 -40.030  1.00  8.930          H  
ATOM   3280 1HB  ALA A 217     -44.959 -15.256 -37.630  1.00 12.580          H  
ATOM   3281 2HB  ALA A 217     -43.544 -14.649 -38.492  1.00 12.580          H  
ATOM   3282 3HB  ALA A 217     -44.783 -13.527 -37.922  1.00 12.580          H  
ATOM   3283  N   CYS A 218     -47.639 -15.563 -39.358  1.00  7.570          N  
ATOM   3284  CA  CYS A 218     -49.080 -15.298 -39.293  1.00  7.870          C  
ATOM   3285  C   CYS A 218     -50.031 -16.077 -38.341  1.00  7.720          C  
ATOM   3286  O   CYS A 218     -50.241 -17.269 -38.519  1.00  7.770          O  
ATOM   3287  CB  CYS A 218     -49.595 -15.562 -40.682  1.00 10.900          C  
ATOM   3288  SG  CYS A 218     -51.285 -15.262 -40.874  1.00 10.900          S  
ATOM   3289  H   CYS A 218     -47.269 -16.517 -39.443  1.00  9.080          H  
ATOM   3290  HA  CYS A 218     -49.165 -14.251 -39.103  1.00  9.440          H  
ATOM   3291 1HB  CYS A 218     -49.041 -14.945 -41.370  1.00 13.080          H  
ATOM   3292 2HB  CYS A 218     -49.400 -16.596 -40.953  1.00 13.080          H  
ATOM   3293  HG  CYS A 218     -51.138 -13.921 -40.782  1.00 13.080          H  
ATOM   3294  N   PRO A 219     -50.770 -15.407 -37.425  1.00  7.770          N  
ATOM   3295  CA  PRO A 219     -51.708 -15.964 -36.448  1.00  7.870          C  
ATOM   3296  C   PRO A 219     -53.140 -16.125 -36.977  1.00  7.280          C  
ATOM   3297  O   PRO A 219     -54.088 -16.143 -36.195  1.00  6.730          O  
ATOM   3298  CB  PRO A 219     -51.673 -14.905 -35.350  1.00 11.800          C  
ATOM   3299  CG  PRO A 219     -51.541 -13.617 -36.117  1.00 11.800          C  
ATOM   3300  CD  PRO A 219     -50.649 -13.957 -37.309  1.00 11.800          C  
ATOM   3301  HA  PRO A 219     -51.323 -16.920 -36.075  1.00  9.440          H  
ATOM   3302 1HB  PRO A 219     -52.594 -14.954 -34.747  1.00 14.170          H  
ATOM   3303 2HB  PRO A 219     -50.831 -15.098 -34.669  1.00 14.170          H  
ATOM   3304 1HG  PRO A 219     -52.538 -13.257 -36.422  1.00 14.170          H  
ATOM   3305 2HG  PRO A 219     -51.107 -12.834 -35.476  1.00 14.170          H  
ATOM   3306 1HD  PRO A 219     -51.001 -13.432 -38.216  1.00 14.170          H  
ATOM   3307 2HD  PRO A 219     -49.654 -13.733 -37.062  1.00 14.170          H  
ATOM   3308  N   VAL A 220     -53.307 -16.137 -38.292  1.00  7.570          N  
ATOM   3309  CA  VAL A 220     -54.639 -16.153 -38.882  1.00  7.290          C  
ATOM   3310  C   VAL A 220     -54.988 -17.493 -39.511  1.00  6.700          C  
ATOM   3311  O   VAL A 220     -56.073 -18.028 -39.293  1.00  6.780          O  
ATOM   3312  CB  VAL A 220     -54.766 -15.040 -39.943  1.00 10.320          C  
ATOM   3313  CG1 VAL A 220     -56.150 -15.076 -40.605  1.00 10.320          C  
ATOM   3314  CG2 VAL A 220     -54.462 -13.699 -39.278  1.00 10.320          C  
ATOM   3315  H   VAL A 220     -52.488 -16.146 -38.885  1.00  9.080          H  
ATOM   3316  HA  VAL A 220     -55.363 -15.947 -38.095  1.00  8.750          H  
ATOM   3317  HB  VAL A 220     -54.063 -15.214 -40.732  1.00 12.380          H  
ATOM   3318 1HG1 VAL A 220     -56.216 -14.294 -41.358  1.00 12.380          H  
ATOM   3319 2HG1 VAL A 220     -56.322 -16.038 -41.083  1.00 12.380          H  
ATOM   3320 3HG1 VAL A 220     -56.917 -14.911 -39.848  1.00 12.380          H  
ATOM   3321 1HG2 VAL A 220     -54.525 -12.898 -40.007  1.00 12.380          H  
ATOM   3322 2HG2 VAL A 220     -55.179 -13.522 -38.480  1.00 12.380          H  
ATOM   3323 3HG2 VAL A 220     -53.461 -13.720 -38.862  1.00 12.380          H  
ATOM   3324  N   LEU A 221     -54.088 -18.015 -40.339  1.00  6.280          N  
ATOM   3325  CA  LEU A 221     -54.349 -19.233 -41.094  1.00  5.960          C  
ATOM   3326  C   LEU A 221     -54.585 -20.475 -40.230  1.00  5.320          C  
ATOM   3327  O   LEU A 221     -55.411 -21.331 -40.554  1.00  5.220          O  
ATOM   3328  CB  LEU A 221     -53.162 -19.524 -42.026  1.00  8.470          C  
ATOM   3329  CG  LEU A 221     -53.195 -18.880 -43.447  1.00  8.470          C  
ATOM   3330  CD1 LEU A 221     -53.201 -17.331 -43.354  1.00  8.470          C  
ATOM   3331  CD2 LEU A 221     -51.975 -19.351 -44.215  1.00  8.470          C  
ATOM   3332  H   LEU A 221     -53.213 -17.534 -40.483  1.00  7.540          H  
ATOM   3333  HA  LEU A 221     -55.243 -19.070 -41.695  1.00  7.150          H  
ATOM   3334 1HB  LEU A 221     -52.252 -19.181 -41.535  1.00 10.170          H  
ATOM   3335 2HB  LEU A 221     -53.083 -20.604 -42.153  1.00 10.170          H  
ATOM   3336  HG  LEU A 221     -54.101 -19.196 -43.967  1.00 10.170          H  
ATOM   3337 1HD1 LEU A 221     -53.217 -16.911 -44.360  1.00 10.170          H  
ATOM   3338 2HD1 LEU A 221     -54.073 -16.980 -42.813  1.00 10.170          H  
ATOM   3339 3HD1 LEU A 221     -52.301 -17.011 -42.853  1.00 10.170          H  
ATOM   3340 1HD2 LEU A 221     -51.982 -18.923 -45.215  1.00 10.170          H  
ATOM   3341 2HD2 LEU A 221     -51.082 -19.027 -43.694  1.00 10.170          H  
ATOM   3342 3HD2 LEU A 221     -51.975 -20.438 -44.289  1.00 10.170          H  
ATOM   3343  N   CYS A 222     -53.891 -20.572 -39.104  1.00  5.190          N  
ATOM   3344  CA  CYS A 222     -53.942 -21.759 -38.258  1.00  4.850          C  
ATOM   3345  C   CYS A 222     -55.130 -21.799 -37.320  1.00  4.650          C  
ATOM   3346  O   CYS A 222     -54.958 -21.795 -36.097  1.00  4.760          O  
ATOM   3347  CB  CYS A 222     -52.687 -21.810 -37.417  1.00  6.930          C  
ATOM   3348  SG  CYS A 222     -51.230 -21.981 -38.358  1.00  6.930          S  
ATOM   3349  H   CYS A 222     -53.253 -19.835 -38.853  1.00  6.230          H  
ATOM   3350  HA  CYS A 222     -53.983 -22.633 -38.903  1.00  5.820          H  
ATOM   3351 1HB  CYS A 222     -52.617 -20.903 -36.844  1.00  8.310          H  
ATOM   3352 2HB  CYS A 222     -52.741 -22.630 -36.729  1.00  8.310          H  
ATOM   3353  N   SER A 223     -56.325 -21.800 -37.880  1.00  4.640          N  
ATOM   3354  CA  SER A 223     -57.606 -21.868 -37.159  1.00  4.730          C  
ATOM   3355  C   SER A 223     -57.750 -20.764 -36.098  1.00  4.980          C  
ATOM   3356  O   SER A 223     -58.577 -20.888 -35.195  1.00  5.330          O  
ATOM   3357  CB  SER A 223     -57.730 -23.219 -36.429  1.00  6.590          C  
ATOM   3358  OG  SER A 223     -57.554 -24.338 -37.304  1.00  6.590          O  
ATOM   3359  H   SER A 223     -56.323 -21.785 -38.905  1.00  5.570          H  
ATOM   3360  HA  SER A 223     -58.412 -21.761 -37.885  1.00  5.680          H  
ATOM   3361 1HB  SER A 223     -57.027 -23.251 -35.621  1.00  7.900          H  
ATOM   3362 2HB  SER A 223     -58.717 -23.281 -35.972  1.00  7.900          H  
ATOM   3363  HG  SER A 223     -57.448 -25.167 -36.733  1.00  7.900          H  
ATOM   3364  N   GLY A 224     -56.917 -19.712 -36.171  1.00  5.000          N  
ATOM   3365  CA  GLY A 224     -56.901 -18.599 -35.218  1.00  5.290          C  
ATOM   3366  C   GLY A 224     -56.212 -19.001 -33.900  1.00  5.250          C  
ATOM   3367  O   GLY A 224     -56.269 -18.270 -32.907  1.00  5.590          O  
ATOM   3368  H   GLY A 224     -56.272 -19.682 -36.952  1.00  6.000          H  
ATOM   3369 1HA  GLY A 224     -56.372 -17.753 -35.664  1.00  6.350          H  
ATOM   3370 2HA  GLY A 224     -57.921 -18.274 -35.020  1.00  6.350          H  
ATOM   3371  N   ASN A 225     -55.601 -20.189 -33.897  1.00  5.030          N  
ATOM   3372  CA  ASN A 225     -54.976 -20.806 -32.739  1.00  4.910          C  
ATOM   3373  C   ASN A 225     -53.542 -21.325 -32.913  1.00  4.590          C  
ATOM   3374  O   ASN A 225     -53.174 -22.339 -32.302  1.00  4.420          O  
ATOM   3375  CB  ASN A 225     -55.885 -21.913 -32.281  1.00  6.920          C  
ATOM   3376  CG  ASN A 225     -57.145 -21.399 -31.618  1.00  6.920          C  
ATOM   3377  OD1 ASN A 225     -57.101 -21.155 -30.405  1.00  6.920          O  
ATOM   3378  ND2 ASN A 225     -58.229 -21.199 -32.336  1.00  6.920          N  
ATOM   3379  H   ASN A 225     -55.586 -20.713 -34.770  1.00  6.040          H  
ATOM   3380  HA  ASN A 225     -54.939 -20.054 -31.952  1.00  5.890          H  
ATOM   3381 1HB  ASN A 225     -56.162 -22.535 -33.135  1.00  8.310          H  
ATOM   3382 2HB  ASN A 225     -55.353 -22.533 -31.590  1.00  8.310          H  
ATOM   3383 1HD2 ASN A 225     -59.052 -20.843 -31.900  1.00  8.310          H  
ATOM   3384 2HD2 ASN A 225     -58.244 -21.348 -33.340  1.00  8.310          H  
ATOM   3385  N   GLY A 226     -52.740 -20.646 -33.715  1.00  4.610          N  
ATOM   3386  CA  GLY A 226     -51.351 -21.025 -33.964  1.00  4.420          C  
ATOM   3387  C   GLY A 226     -50.744 -20.052 -34.945  1.00  4.560          C  
ATOM   3388  O   GLY A 226     -51.467 -19.276 -35.566  1.00  4.830          O  
ATOM   3389  H   GLY A 226     -53.098 -19.821 -34.175  1.00  5.530          H  
ATOM   3390 1HA  GLY A 226     -50.779 -21.048 -33.049  1.00  5.300          H  
ATOM   3391 2HA  GLY A 226     -51.309 -22.024 -34.385  1.00  5.300          H  
ATOM   3392  N   GLN A 227     -49.429 -20.094 -35.108  1.00  4.460          N  
ATOM   3393  CA  GLN A 227     -48.769 -19.187 -36.053  1.00  4.630          C  
ATOM   3394  C   GLN A 227     -48.261 -19.942 -37.277  1.00  4.560          C  
ATOM   3395  O   GLN A 227     -47.512 -20.905 -37.160  1.00  4.520          O  
ATOM   3396  CB  GLN A 227     -47.635 -18.433 -35.357  1.00  6.410          C  
ATOM   3397  CG  GLN A 227     -46.934 -17.405 -36.216  1.00  6.410          C  
ATOM   3398  CD  GLN A 227     -45.904 -16.652 -35.427  1.00  6.410          C  
ATOM   3399  OE1 GLN A 227     -44.873 -17.200 -35.043  1.00  6.410          O  
ATOM   3400  NE2 GLN A 227     -46.186 -15.386 -35.156  1.00  6.410          N  
ATOM   3401  H   GLN A 227     -48.897 -20.761 -34.537  1.00  5.350          H  
ATOM   3402  HA  GLN A 227     -49.495 -18.457 -36.399  1.00  5.560          H  
ATOM   3403 1HB  GLN A 227     -48.033 -17.915 -34.487  1.00  7.700          H  
ATOM   3404 2HB  GLN A 227     -46.897 -19.134 -35.000  1.00  7.700          H  
ATOM   3405 1HG  GLN A 227     -46.429 -17.906 -37.048  1.00  7.700          H  
ATOM   3406 2HG  GLN A 227     -47.668 -16.696 -36.591  1.00  7.700          H  
ATOM   3407 1HE2 GLN A 227     -45.541 -14.834 -34.620  1.00  7.700          H  
ATOM   3408 2HE2 GLN A 227     -47.040 -14.974 -35.476  1.00  7.700          H  
ATOM   3409  N   TYR A 228     -48.679 -19.530 -38.458  1.00  4.630          N  
ATOM   3410  CA  TYR A 228     -48.290 -20.247 -39.656  1.00  4.590          C  
ATOM   3411  C   TYR A 228     -46.887 -19.832 -40.106  1.00  4.760          C  
ATOM   3412  O   TYR A 228     -46.558 -18.628 -40.192  1.00  5.020          O  
ATOM   3413  CB  TYR A 228     -49.332 -20.008 -40.748  1.00  6.440          C  
ATOM   3414  CG  TYR A 228     -49.244 -20.925 -41.928  1.00  6.440          C  
ATOM   3415  CD1 TYR A 228     -49.728 -22.205 -41.815  1.00  6.440          C  
ATOM   3416  CD2 TYR A 228     -48.729 -20.504 -43.098  1.00  6.440          C  
ATOM   3417  CE1 TYR A 228     -49.698 -23.047 -42.863  1.00  6.440          C  
ATOM   3418  CE2 TYR A 228     -48.692 -21.337 -44.180  1.00  6.440          C  
ATOM   3419  CZ  TYR A 228     -49.177 -22.613 -44.063  1.00  6.440          C  
ATOM   3420  OH  TYR A 228     -49.151 -23.474 -45.140  1.00  6.440          O  
ATOM   3421  H   TYR A 228     -49.306 -18.737 -38.520  1.00  5.560          H  
ATOM   3422  HA  TYR A 228     -48.262 -21.311 -39.433  1.00  5.510          H  
ATOM   3423 1HB  TYR A 228     -50.325 -20.080 -40.330  1.00  7.730          H  
ATOM   3424 2HB  TYR A 228     -49.226 -18.992 -41.119  1.00  7.730          H  
ATOM   3425  HD1 TYR A 228     -50.135 -22.541 -40.895  1.00  7.730          H  
ATOM   3426  HD2 TYR A 228     -48.359 -19.514 -43.168  1.00  7.730          H  
ATOM   3427  HE1 TYR A 228     -50.087 -24.064 -42.758  1.00  7.730          H  
ATOM   3428  HE2 TYR A 228     -48.278 -20.984 -45.127  1.00  7.730          H  
ATOM   3429  HH  TYR A 228     -49.062 -24.403 -44.809  1.00  7.730          H  
ATOM   3430  N   SER A 229     -46.060 -20.846 -40.393  1.00  4.690          N  
ATOM   3431  CA  SER A 229     -44.693 -20.675 -40.876  1.00  4.900          C  
ATOM   3432  C   SER A 229     -44.162 -21.940 -41.571  1.00  4.820          C  
ATOM   3433  O   SER A 229     -44.504 -23.071 -41.225  1.00  4.630          O  
ATOM   3434  CB  SER A 229     -43.813 -20.308 -39.711  1.00  6.780          C  
ATOM   3435  OG  SER A 229     -43.700 -21.390 -38.836  1.00  6.780          O  
ATOM   3436  H   SER A 229     -46.407 -21.797 -40.251  1.00  5.630          H  
ATOM   3437  HA  SER A 229     -44.677 -19.883 -41.615  1.00  5.880          H  
ATOM   3438 1HB  SER A 229     -42.846 -19.996 -40.077  1.00  8.130          H  
ATOM   3439 2HB  SER A 229     -44.243 -19.458 -39.183  1.00  8.130          H  
ATOM   3440  HG  SER A 229     -43.250 -21.064 -38.060  1.00  8.130          H  
ATOM   3441  N   LYS A 230     -43.327 -21.747 -42.590  1.00  5.040          N  
ATOM   3442  CA  LYS A 230     -42.724 -22.844 -43.377  1.00  5.110          C  
ATOM   3443  C   LYS A 230     -43.809 -23.842 -43.843  1.00  4.950          C  
ATOM   3444  O   LYS A 230     -43.609 -25.060 -43.816  1.00  5.130          O  
ATOM   3445  CB  LYS A 230     -41.657 -23.623 -42.600  1.00  7.130          C  
ATOM   3446  CG  LYS A 230     -40.821 -24.644 -43.478  1.00  7.130          C  
ATOM   3447  CD  LYS A 230     -39.870 -25.528 -42.685  1.00  7.130          C  
ATOM   3448  CE  LYS A 230     -40.597 -26.516 -41.787  1.00  7.130          C  
ATOM   3449  NZ  LYS A 230     -41.489 -27.409 -42.561  1.00  7.130          N  
ATOM   3450  H   LYS A 230     -43.059 -20.776 -42.804  1.00  6.050          H  
ATOM   3451  HA  LYS A 230     -42.256 -22.410 -44.266  1.00  6.130          H  
ATOM   3452 1HB  LYS A 230     -40.970 -22.938 -42.194  1.00  8.550          H  
ATOM   3453 2HB  LYS A 230     -42.127 -24.132 -41.775  1.00  8.550          H  
ATOM   3454 1HG  LYS A 230     -41.391 -25.270 -44.131  1.00  8.550          H  
ATOM   3455 2HG  LYS A 230     -40.197 -24.033 -44.123  1.00  8.550          H  
ATOM   3456 1HD  LYS A 230     -39.254 -26.089 -43.384  1.00  8.550          H  
ATOM   3457 2HD  LYS A 230     -39.225 -24.933 -42.097  1.00  8.550          H  
ATOM   3458 1HE  LYS A 230     -39.851 -27.126 -41.283  1.00  8.550          H  
ATOM   3459 2HE  LYS A 230     -41.176 -25.991 -41.037  1.00  8.550          H  
ATOM   3460 1HZ  LYS A 230     -41.927 -28.062 -41.932  1.00  8.550          H  
ATOM   3461 2HZ  LYS A 230     -42.212 -26.840 -43.031  1.00  8.550          H  
ATOM   3462 3HZ  LYS A 230     -40.952 -27.914 -43.250  1.00  8.550          H  
ATOM   3463  N   GLY A 231     -44.973 -23.341 -44.220  1.00  4.930          N  
ATOM   3464  CA  GLY A 231     -46.056 -24.185 -44.711  1.00  5.000          C  
ATOM   3465  C   GLY A 231     -46.930 -24.897 -43.648  1.00  4.740          C  
ATOM   3466  O   GLY A 231     -47.938 -25.519 -44.016  1.00  4.910          O  
ATOM   3467  H   GLY A 231     -45.093 -22.336 -44.218  1.00  5.920          H  
ATOM   3468 1HA  GLY A 231     -46.693 -23.576 -45.347  1.00  6.000          H  
ATOM   3469 2HA  GLY A 231     -45.628 -24.943 -45.365  1.00  6.000          H  
ATOM   3470  N   ARG A 232     -46.605 -24.776 -42.351  1.00  4.440          N  
ATOM   3471  CA  ARG A 232     -47.350 -25.457 -41.272  1.00  4.220          C  
ATOM   3472  C   ARG A 232     -47.622 -24.601 -40.034  1.00  4.150          C  
ATOM   3473  O   ARG A 232     -47.078 -23.510 -39.869  1.00  4.250          O  
ATOM   3474  CB  ARG A 232     -46.640 -26.733 -40.841  1.00  6.000          C  
ATOM   3475  CG  ARG A 232     -46.603 -27.828 -41.894  1.00  6.000          C  
ATOM   3476  CD  ARG A 232     -45.983 -29.068 -41.386  1.00  6.000          C  
ATOM   3477  NE  ARG A 232     -46.015 -30.133 -42.385  1.00  6.000          N  
ATOM   3478  CZ  ARG A 232     -45.540 -31.387 -42.206  1.00  6.000          C  
ATOM   3479  NH1 ARG A 232     -44.988 -31.735 -41.061  1.00  6.000          N  
ATOM   3480  NH2 ARG A 232     -45.633 -32.270 -43.189  1.00  6.000          N  
ATOM   3481  H   ARG A 232     -45.783 -24.219 -42.093  1.00  5.330          H  
ATOM   3482  HA  ARG A 232     -48.319 -25.753 -41.675  1.00  5.060          H  
ATOM   3483 1HB  ARG A 232     -45.610 -26.496 -40.578  1.00  7.200          H  
ATOM   3484 2HB  ARG A 232     -47.123 -27.141 -39.949  1.00  7.200          H  
ATOM   3485 1HG  ARG A 232     -47.617 -28.049 -42.225  1.00  7.200          H  
ATOM   3486 2HG  ARG A 232     -46.013 -27.486 -42.741  1.00  7.200          H  
ATOM   3487 1HD  ARG A 232     -44.943 -28.867 -41.132  1.00  7.200          H  
ATOM   3488 2HD  ARG A 232     -46.516 -29.400 -40.504  1.00  7.200          H  
ATOM   3489  HE  ARG A 232     -46.433 -29.915 -43.284  1.00  7.200          H  
ATOM   3490 1HH1 ARG A 232     -44.912 -31.069 -40.308  1.00  7.200          H  
ATOM   3491 2HH1 ARG A 232     -44.634 -32.673 -40.933  1.00  7.200          H  
ATOM   3492 1HH2 ARG A 232     -46.055 -32.007 -44.069  1.00  7.200          H  
ATOM   3493 2HH2 ARG A 232     -45.281 -33.208 -43.062  1.00  7.200          H  
ATOM   3494  N   CYS A 233     -48.494 -25.094 -39.158  1.00  4.070          N  
ATOM   3495  CA  CYS A 233     -48.819 -24.360 -37.939  1.00  4.080          C  
ATOM   3496  C   CYS A 233     -48.030 -24.620 -36.671  1.00  4.000          C  
ATOM   3497  O   CYS A 233     -47.962 -25.736 -36.136  1.00  3.900          O  
ATOM   3498  CB  CYS A 233     -50.268 -24.606 -37.596  1.00  5.710          C  
ATOM   3499  SG  CYS A 233     -51.304 -23.950 -38.809  1.00  5.710          S  
ATOM   3500  H   CYS A 233     -48.964 -25.981 -39.356  1.00  4.880          H  
ATOM   3501  HA  CYS A 233     -48.690 -23.305 -38.166  1.00  4.900          H  
ATOM   3502 1HB  CYS A 233     -50.457 -25.677 -37.521  1.00  6.850          H  
ATOM   3503 2HB  CYS A 233     -50.511 -24.153 -36.632  1.00  6.850          H  
ATOM   3504  N   LEU A 234     -47.537 -23.529 -36.109  1.00  4.090          N  
ATOM   3505  CA  LEU A 234     -46.867 -23.527 -34.834  1.00  4.120          C  
ATOM   3506  C   LEU A 234     -48.005 -23.421 -33.848  1.00  4.050          C  
ATOM   3507  O   LEU A 234     -48.394 -22.323 -33.437  1.00  4.120          O  
ATOM   3508  CB  LEU A 234     -45.926 -22.324 -34.691  1.00  5.760          C  
ATOM   3509  CG  LEU A 234     -44.785 -22.178 -35.745  1.00  5.760          C  
ATOM   3510  CD1 LEU A 234     -44.047 -20.847 -35.485  1.00  5.760          C  
ATOM   3511  CD2 LEU A 234     -43.821 -23.367 -35.669  1.00  5.760          C  
ATOM   3512  H   LEU A 234     -47.602 -22.642 -36.610  1.00  4.910          H  
ATOM   3513  HA  LEU A 234     -46.342 -24.465 -34.676  1.00  4.940          H  
ATOM   3514 1HB  LEU A 234     -46.519 -21.427 -34.747  1.00  6.910          H  
ATOM   3515 2HB  LEU A 234     -45.466 -22.364 -33.705  1.00  6.910          H  
ATOM   3516  HG  LEU A 234     -45.221 -22.134 -36.749  1.00  6.910          H  
ATOM   3517 1HD1 LEU A 234     -43.256 -20.707 -36.210  1.00  6.910          H  
ATOM   3518 2HD1 LEU A 234     -44.753 -20.020 -35.566  1.00  6.910          H  
ATOM   3519 3HD1 LEU A 234     -43.615 -20.855 -34.488  1.00  6.910          H  
ATOM   3520 1HD2 LEU A 234     -43.037 -23.239 -36.418  1.00  6.910          H  
ATOM   3521 2HD2 LEU A 234     -43.373 -23.418 -34.677  1.00  6.910          H  
ATOM   3522 3HD2 LEU A 234     -44.361 -24.291 -35.873  1.00  6.910          H  
ATOM   3523  N   CYS A 235     -48.626 -24.556 -33.583  1.00  3.980          N  
ATOM   3524  CA  CYS A 235     -49.847 -24.611 -32.801  1.00  3.970          C  
ATOM   3525  C   CYS A 235     -49.661 -24.025 -31.409  1.00  4.130          C  
ATOM   3526  O   CYS A 235     -48.631 -24.252 -30.769  1.00  4.170          O  
ATOM   3527  CB  CYS A 235     -50.321 -26.064 -32.692  1.00  5.560          C  
ATOM   3528  SG  CYS A 235     -50.842 -26.842 -34.293  1.00  5.560          S  
ATOM   3529  H   CYS A 235     -48.237 -25.409 -33.999  1.00  4.780          H  
ATOM   3530  HA  CYS A 235     -50.608 -24.033 -33.310  1.00  4.760          H  
ATOM   3531 1HB  CYS A 235     -49.534 -26.676 -32.257  1.00  6.670          H  
ATOM   3532 2HB  CYS A 235     -51.164 -26.103 -32.014  1.00  6.670          H  
ATOM   3533  HG  CYS A 235     -49.628 -26.969 -34.855  1.00  6.670          H  
ATOM   3534  N   PHE A 236     -50.653 -23.257 -30.947  1.00  4.270          N  
ATOM   3535  CA  PHE A 236     -50.621 -22.675 -29.612  1.00  4.490          C  
ATOM   3536  C   PHE A 236     -51.018 -23.751 -28.624  1.00  4.450          C  
ATOM   3537  O   PHE A 236     -51.673 -24.725 -29.002  1.00  4.270          O  
ATOM   3538  CB  PHE A 236     -51.576 -21.484 -29.484  1.00  6.200          C  
ATOM   3539  CG  PHE A 236     -51.205 -20.236 -30.299  1.00  6.200          C  
ATOM   3540  CD1 PHE A 236     -49.903 -19.982 -30.775  1.00  6.200          C  
ATOM   3541  CD2 PHE A 236     -52.193 -19.312 -30.601  1.00  6.200          C  
ATOM   3542  CE1 PHE A 236     -49.640 -18.850 -31.532  1.00  6.200          C  
ATOM   3543  CE2 PHE A 236     -51.924 -18.187 -31.357  1.00  6.200          C  
ATOM   3544  CZ  PHE A 236     -50.650 -17.959 -31.825  1.00  6.200          C  
ATOM   3545  H   PHE A 236     -51.475 -23.068 -31.529  1.00  5.120          H  
ATOM   3546  HA  PHE A 236     -49.606 -22.369 -29.369  1.00  5.390          H  
ATOM   3547 1HB  PHE A 236     -52.572 -21.803 -29.795  1.00  7.440          H  
ATOM   3548 2HB  PHE A 236     -51.650 -21.195 -28.437  1.00  7.440          H  
ATOM   3549  HD1 PHE A 236     -49.091 -20.675 -30.574  1.00  7.440          H  
ATOM   3550  HD2 PHE A 236     -53.206 -19.488 -30.240  1.00  7.440          H  
ATOM   3551  HE1 PHE A 236     -48.631 -18.670 -31.905  1.00  7.440          H  
ATOM   3552  HE2 PHE A 236     -52.726 -17.482 -31.588  1.00  7.440          H  
ATOM   3553  HZ  PHE A 236     -50.441 -17.073 -32.425  1.00  7.440          H  
ATOM   3554  N   SER A 237     -50.636 -23.586 -27.364  1.00  4.670          N  
ATOM   3555  CA  SER A 237     -50.975 -24.579 -26.362  1.00  4.720          C  
ATOM   3556  C   SER A 237     -52.457 -24.919 -26.397  1.00  4.710          C  
ATOM   3557  O   SER A 237     -53.319 -24.038 -26.457  1.00  4.870          O  
ATOM   3558  CB  SER A 237     -50.612 -24.066 -24.983  1.00  6.590          C  
ATOM   3559  OG  SER A 237     -49.229 -23.864 -24.867  1.00  6.590          O  
ATOM   3560  H   SER A 237     -50.089 -22.782 -27.089  1.00  5.600          H  
ATOM   3561  HA  SER A 237     -50.405 -25.486 -26.570  1.00  5.660          H  
ATOM   3562 1HB  SER A 237     -51.138 -23.131 -24.795  1.00  7.910          H  
ATOM   3563 2HB  SER A 237     -50.944 -24.783 -24.233  1.00  7.910          H  
ATOM   3564  HG  SER A 237     -49.082 -23.563 -23.964  1.00  7.910          H  
ATOM   3565  N   GLY A 238     -52.740 -26.220 -26.316  1.00  4.590          N  
ATOM   3566  CA  GLY A 238     -54.094 -26.761 -26.361  1.00  4.620          C  
ATOM   3567  C   GLY A 238     -54.448 -27.298 -27.753  1.00  4.390          C  
ATOM   3568  O   GLY A 238     -55.418 -28.042 -27.904  1.00  4.420          O  
ATOM   3569  H   GLY A 238     -51.969 -26.867 -26.249  1.00  5.510          H  
ATOM   3570 1HA  GLY A 238     -54.189 -27.559 -25.625  1.00  5.540          H  
ATOM   3571 2HA  GLY A 238     -54.803 -25.982 -26.082  1.00  5.540          H  
ATOM   3572  N   TRP A 239     -53.633 -26.961 -28.757  1.00  4.210          N  
ATOM   3573  CA  TRP A 239     -53.838 -27.408 -30.131  1.00  4.040          C  
ATOM   3574  C   TRP A 239     -52.661 -28.244 -30.612  1.00  3.800          C  
ATOM   3575  O   TRP A 239     -51.518 -28.021 -30.205  1.00  3.780          O  
ATOM   3576  CB  TRP A 239     -54.032 -26.193 -31.021  1.00  5.720          C  
ATOM   3577  CG  TRP A 239     -55.279 -25.485 -30.687  1.00  5.720          C  
ATOM   3578  CD1 TRP A 239     -55.449 -24.536 -29.728  1.00  5.720          C  
ATOM   3579  CD2 TRP A 239     -56.559 -25.667 -31.306  1.00  5.720          C  
ATOM   3580  NE1 TRP A 239     -56.756 -24.116 -29.714  1.00  5.720          N  
ATOM   3581  CE2 TRP A 239     -57.445 -24.795 -30.682  1.00  5.720          C  
ATOM   3582  CE3 TRP A 239     -57.016 -26.488 -32.319  1.00  5.720          C  
ATOM   3583  CZ2 TRP A 239     -58.769 -24.712 -31.057  1.00  5.720          C  
ATOM   3584  CZ3 TRP A 239     -58.331 -26.415 -32.703  1.00  5.720          C  
ATOM   3585  CH2 TRP A 239     -59.193 -25.546 -32.091  1.00  5.720          C  
ATOM   3586  H   TRP A 239     -52.853 -26.320 -28.584  1.00  5.050          H  
ATOM   3587  HA  TRP A 239     -54.737 -28.023 -30.177  1.00  4.850          H  
ATOM   3588 1HB  TRP A 239     -53.204 -25.498 -30.884  1.00  6.870          H  
ATOM   3589 2HB  TRP A 239     -54.048 -26.492 -32.067  1.00  6.870          H  
ATOM   3590  HD1 TRP A 239     -54.659 -24.169 -29.063  1.00  6.870          H  
ATOM   3591  HE1 TRP A 239     -57.139 -23.415 -29.084  1.00  6.870          H  
ATOM   3592  HE3 TRP A 239     -56.339 -27.178 -32.797  1.00  6.870          H  
ATOM   3593  HZ2 TRP A 239     -59.465 -24.028 -30.575  1.00  6.870          H  
ATOM   3594  HZ3 TRP A 239     -58.667 -27.068 -33.508  1.00  6.870          H  
ATOM   3595  HH2 TRP A 239     -60.233 -25.510 -32.417  1.00  6.870          H  
ATOM   3596  N   LYS A 240     -52.933 -29.213 -31.483  1.00  3.680          N  
ATOM   3597  CA  LYS A 240     -51.890 -30.075 -32.029  1.00  3.530          C  
ATOM   3598  C   LYS A 240     -52.042 -30.327 -33.526  1.00  3.500          C  
ATOM   3599  O   LYS A 240     -53.122 -30.169 -34.097  1.00  3.820          O  
ATOM   3600  CB  LYS A 240     -51.884 -31.427 -31.303  1.00  5.000          C  
ATOM   3601  CG  LYS A 240     -51.590 -31.425 -29.787  1.00  5.000          C  
ATOM   3602  CD  LYS A 240     -50.123 -31.107 -29.492  1.00  5.000          C  
ATOM   3603  CE  LYS A 240     -49.816 -31.202 -27.998  1.00  5.000          C  
ATOM   3604  NZ  LYS A 240     -48.384 -30.857 -27.696  1.00  5.000          N  
ATOM   3605  H   LYS A 240     -53.898 -29.375 -31.792  1.00  4.420          H  
ATOM   3606  HA  LYS A 240     -50.930 -29.582 -31.886  1.00  4.240          H  
ATOM   3607 1HB  LYS A 240     -52.844 -31.905 -31.441  1.00  6.000          H  
ATOM   3608 2HB  LYS A 240     -51.165 -32.056 -31.754  1.00  6.000          H  
ATOM   3609 1HG  LYS A 240     -52.230 -30.704 -29.281  1.00  6.000          H  
ATOM   3610 2HG  LYS A 240     -51.812 -32.416 -29.386  1.00  6.000          H  
ATOM   3611 1HD  LYS A 240     -49.485 -31.799 -30.035  1.00  6.000          H  
ATOM   3612 2HD  LYS A 240     -49.895 -30.094 -29.818  1.00  6.000          H  
ATOM   3613 1HE  LYS A 240     -50.467 -30.515 -27.462  1.00  6.000          H  
ATOM   3614 2HE  LYS A 240     -50.015 -32.218 -27.655  1.00  6.000          H  
ATOM   3615 1HZ  LYS A 240     -48.218 -30.930 -26.702  1.00  6.000          H  
ATOM   3616 2HZ  LYS A 240     -47.762 -31.516 -28.190  1.00  6.000          H  
ATOM   3617 3HZ  LYS A 240     -48.188 -29.916 -28.003  1.00  6.000          H  
ATOM   3618  N   GLY A 241     -50.940 -30.717 -34.170  1.00  3.310          N  
ATOM   3619  CA  GLY A 241     -50.984 -31.101 -35.583  1.00  3.350          C  
ATOM   3620  C   GLY A 241     -50.224 -30.130 -36.466  1.00  3.410          C  
ATOM   3621  O   GLY A 241     -49.405 -29.347 -35.984  1.00  3.460          O  
ATOM   3622  H   GLY A 241     -50.065 -30.753 -33.669  1.00  3.970          H  
ATOM   3623 1HA  GLY A 241     -50.573 -32.100 -35.708  1.00  4.020          H  
ATOM   3624 2HA  GLY A 241     -52.023 -31.155 -35.907  1.00  4.020          H  
ATOM   3625  N   THR A 242     -50.421 -30.269 -37.785  1.00  3.500          N  
ATOM   3626  CA  THR A 242     -49.747 -29.457 -38.796  1.00  3.620          C  
ATOM   3627  C   THR A 242     -50.629 -28.266 -39.137  1.00  3.790          C  
ATOM   3628  O   THR A 242     -50.213 -27.306 -39.789  1.00  3.970          O  
ATOM   3629  CB  THR A 242     -49.479 -30.298 -40.054  1.00  5.020          C  
ATOM   3630  OG1 THR A 242     -50.732 -30.755 -40.597  1.00  5.020          O  
ATOM   3631  CG2 THR A 242     -48.618 -31.503 -39.691  1.00  5.020          C  
ATOM   3632  H   THR A 242     -51.078 -30.969 -38.109  1.00  4.200          H  
ATOM   3633  HA  THR A 242     -48.803 -29.090 -38.393  1.00  4.340          H  
ATOM   3634  HB  THR A 242     -48.970 -29.694 -40.799  1.00  6.020          H  
ATOM   3635  HG1 THR A 242     -51.164 -30.034 -41.078  1.00  6.020          H  
ATOM   3636 1HG2 THR A 242     -48.431 -32.097 -40.585  1.00  6.020          H  
ATOM   3637 2HG2 THR A 242     -47.671 -31.162 -39.278  1.00  6.020          H  
ATOM   3638 3HG2 THR A 242     -49.130 -32.114 -38.953  1.00  6.020          H  
ATOM   3639  N   GLU A 243     -51.858 -28.352 -38.659  1.00  3.980          N  
ATOM   3640  CA  GLU A 243     -52.914 -27.370 -38.770  1.00  4.390          C  
ATOM   3641  C   GLU A 243     -53.492 -27.364 -37.378  1.00  4.460          C  
ATOM   3642  O   GLU A 243     -53.463 -28.405 -36.722  1.00  4.860          O  
ATOM   3643  CB  GLU A 243     -53.960 -27.755 -39.820  1.00  5.980          C  
ATOM   3644  CG  GLU A 243     -53.427 -27.814 -41.262  1.00  5.980          C  
ATOM   3645  CD  GLU A 243     -54.496 -28.142 -42.279  1.00  5.980          C  
ATOM   3646  OE1 GLU A 243     -55.605 -28.396 -41.877  1.00  5.980          O  
ATOM   3647  OE2 GLU A 243     -54.202 -28.134 -43.453  1.00  5.980          O  
ATOM   3648  H   GLU A 243     -52.073 -29.183 -38.134  1.00  4.780          H  
ATOM   3649  HA  GLU A 243     -52.510 -26.398 -39.003  1.00  5.270          H  
ATOM   3650 1HB  GLU A 243     -54.372 -28.734 -39.576  1.00  7.180          H  
ATOM   3651 2HB  GLU A 243     -54.783 -27.039 -39.790  1.00  7.180          H  
ATOM   3652 1HG  GLU A 243     -52.974 -26.855 -41.514  1.00  7.180          H  
ATOM   3653 2HG  GLU A 243     -52.651 -28.571 -41.315  1.00  7.180          H  
ATOM   3654  N   CYS A 244     -54.030 -26.262 -36.889  1.00  4.210          N  
ATOM   3655  CA  CYS A 244     -54.551 -26.408 -35.546  1.00  4.290          C  
ATOM   3656  C   CYS A 244     -55.839 -27.206 -35.564  1.00  4.790          C  
ATOM   3657  O   CYS A 244     -56.909 -26.734 -35.984  1.00  5.150          O  
ATOM   3658  CB  CYS A 244     -54.701 -25.055 -34.882  1.00  5.970          C  
ATOM   3659  SG  CYS A 244     -53.155 -24.305 -34.599  1.00  5.970          S  
ATOM   3660  H   CYS A 244     -54.079 -25.396 -37.408  1.00  5.050          H  
ATOM   3661  HA  CYS A 244     -53.826 -26.966 -34.953  1.00  5.150          H  
ATOM   3662 1HB  CYS A 244     -55.249 -24.411 -35.520  1.00  7.170          H  
ATOM   3663 2HB  CYS A 244     -55.222 -25.132 -33.947  1.00  7.170          H  
ATOM   3664  HG  CYS A 244     -53.519 -23.495 -33.584  1.00  7.170          H  
ATOM   3665  N   ASP A 245     -55.685 -28.420 -35.030  1.00  5.020          N  
ATOM   3666  CA  ASP A 245     -56.628 -29.513 -34.931  1.00  5.600          C  
ATOM   3667  C   ASP A 245     -56.153 -30.364 -33.747  1.00  5.500          C  
ATOM   3668  O   ASP A 245     -55.593 -29.804 -32.792  1.00  5.710          O  
ATOM   3669  CB  ASP A 245     -56.628 -30.271 -36.266  1.00  7.610          C  
ATOM   3670  CG  ASP A 245     -57.879 -31.056 -36.540  1.00  7.610          C  
ATOM   3671  OD1 ASP A 245     -58.055 -32.028 -35.843  1.00  7.610          O  
ATOM   3672  OD2 ASP A 245     -58.631 -30.718 -37.410  1.00  7.610          O  
ATOM   3673  H   ASP A 245     -54.728 -28.679 -34.754  1.00  6.020          H  
ATOM   3674  HA  ASP A 245     -57.625 -29.127 -34.722  1.00  6.720          H  
ATOM   3675 1HB  ASP A 245     -56.493 -29.548 -37.074  1.00  9.130          H  
ATOM   3676 2HB  ASP A 245     -55.764 -30.922 -36.301  1.00  9.130          H  
ATOM   3677  N   VAL A 246     -56.433 -31.671 -33.743  1.00  5.370          N  
ATOM   3678  CA  VAL A 246     -55.961 -32.501 -32.631  1.00  5.410          C  
ATOM   3679  C   VAL A 246     -54.917 -33.629 -32.904  1.00  5.760          C  
ATOM   3680  O   VAL A 246     -54.192 -33.942 -31.969  1.00  5.610          O  
ATOM   3681  CB  VAL A 246     -57.163 -33.054 -31.823  1.00  7.560          C  
ATOM   3682  CG1 VAL A 246     -57.923 -31.877 -31.218  1.00  7.560          C  
ATOM   3683  CG2 VAL A 246     -58.100 -33.882 -32.688  1.00  7.560          C  
ATOM   3684  H   VAL A 246     -56.965 -32.068 -34.517  1.00  6.440          H  
ATOM   3685  HA  VAL A 246     -55.466 -31.823 -31.941  1.00  6.490          H  
ATOM   3686  HB  VAL A 246     -56.785 -33.668 -31.003  1.00  9.070          H  
ATOM   3687 1HG1 VAL A 246     -58.752 -32.248 -30.620  1.00  9.070          H  
ATOM   3688 2HG1 VAL A 246     -57.247 -31.296 -30.585  1.00  9.070          H  
ATOM   3689 3HG1 VAL A 246     -58.310 -31.241 -32.011  1.00  9.070          H  
ATOM   3690 1HG2 VAL A 246     -58.924 -34.241 -32.076  1.00  9.070          H  
ATOM   3691 2HG2 VAL A 246     -58.496 -33.267 -33.501  1.00  9.070          H  
ATOM   3692 3HG2 VAL A 246     -57.580 -34.732 -33.102  1.00  9.070          H  
ATOM   3693  N   PRO A 247     -54.864 -34.341 -34.058  1.00  6.430          N  
ATOM   3694  CA  PRO A 247     -53.948 -35.455 -34.298  1.00  7.030          C  
ATOM   3695  C   PRO A 247     -52.536 -35.008 -34.641  1.00  7.030          C  
ATOM   3696  O   PRO A 247     -52.373 -33.975 -35.300  1.00  7.510          O  
ATOM   3697  CB  PRO A 247     -54.597 -36.148 -35.492  1.00 10.540          C  
ATOM   3698  CG  PRO A 247     -55.221 -35.011 -36.274  1.00 10.540          C  
ATOM   3699  CD  PRO A 247     -55.661 -33.989 -35.241  1.00 10.540          C  
ATOM   3700  HA  PRO A 247     -53.931 -36.110 -33.428  1.00  8.440          H  
ATOM   3701 1HB  PRO A 247     -53.826 -36.691 -36.065  1.00 12.650          H  
ATOM   3702 2HB  PRO A 247     -55.331 -36.893 -35.149  1.00 12.650          H  
ATOM   3703 1HG  PRO A 247     -54.487 -34.592 -36.977  1.00 12.650          H  
ATOM   3704 2HG  PRO A 247     -56.064 -35.379 -36.880  1.00 12.650          H  
ATOM   3705 1HD  PRO A 247     -55.343 -33.022 -35.623  1.00 12.650          H  
ATOM   3706 2HD  PRO A 247     -56.733 -34.055 -35.083  1.00 12.650          H  
ATOM   3707  N   THR A 248     -51.526 -35.847 -34.361  1.00  6.720          N  
ATOM   3708  CA  THR A 248     -50.184 -35.538 -34.851  1.00  6.970          C  
ATOM   3709  C   THR A 248     -49.517 -36.742 -35.503  1.00  7.130          C  
ATOM   3710  O   THR A 248     -49.376 -36.804 -36.728  1.00  7.330          O  
ATOM   3711  CB  THR A 248     -49.213 -35.102 -33.727  1.00  9.660          C  
ATOM   3712  OG1 THR A 248     -49.117 -36.107 -32.736  1.00  9.660          O  
ATOM   3713  CG2 THR A 248     -49.760 -33.919 -33.076  1.00  9.660          C  
ATOM   3714  H   THR A 248     -51.645 -36.661 -33.755  1.00  8.060          H  
ATOM   3715  HA  THR A 248     -50.250 -34.751 -35.594  1.00  8.360          H  
ATOM   3716  HB  THR A 248     -48.230 -34.880 -34.137  1.00 11.590          H  
ATOM   3717  HG1 THR A 248     -48.462 -36.748 -32.989  1.00 11.590          H  
ATOM   3718 1HG2 THR A 248     -49.101 -33.608 -32.283  1.00 11.590          H  
ATOM   3719 2HG2 THR A 248     -49.851 -33.144 -33.795  1.00 11.590          H  
ATOM   3720 3HG2 THR A 248     -50.733 -34.157 -32.659  1.00 11.590          H  
ATOM   3721  N   THR A 249     -49.011 -37.640 -34.664  1.00  7.280          N  
ATOM   3722  CA  THR A 249     -48.186 -38.762 -35.137  1.00  7.570          C  
ATOM   3723  C   THR A 249     -48.188 -40.011 -34.251  1.00  7.330          C  
ATOM   3724  O   THR A 249     -49.059 -40.204 -33.404  1.00  7.290          O  
ATOM   3725  CB  THR A 249     -46.733 -38.284 -35.345  1.00 10.480          C  
ATOM   3726  OG1 THR A 249     -45.978 -39.313 -36.002  1.00 10.480          O  
ATOM   3727  CG2 THR A 249     -46.076 -37.920 -33.992  1.00 10.480          C  
ATOM   3728  H   THR A 249     -49.251 -37.519 -33.668  1.00  8.740          H  
ATOM   3729  HA  THR A 249     -48.575 -39.061 -36.111  1.00  9.080          H  
ATOM   3730  HB  THR A 249     -46.739 -37.405 -35.982  1.00 12.580          H  
ATOM   3731  HG1 THR A 249     -45.142 -38.939 -36.321  1.00 12.580          H  
ATOM   3732 1HG2 THR A 249     -45.057 -37.577 -34.172  1.00 12.580          H  
ATOM   3733 2HG2 THR A 249     -46.636 -37.129 -33.507  1.00 12.580          H  
ATOM   3734 3HG2 THR A 249     -46.041 -38.779 -33.327  1.00 12.580          H  
ATOM   3735  N   GLN A 250     -47.229 -40.894 -34.524  1.00  7.450          N  
ATOM   3736  CA  GLN A 250     -47.032 -42.141 -33.797  1.00  7.370          C  
ATOM   3737  C   GLN A 250     -45.812 -41.995 -32.892  1.00  6.860          C  
ATOM   3738  O   GLN A 250     -44.706 -41.762 -33.373  1.00  7.130          O  
ATOM   3739  CB  GLN A 250     -46.824 -43.313 -34.763  1.00 10.350          C  
ATOM   3740  CG  GLN A 250     -46.644 -44.652 -34.075  1.00 10.350          C  
ATOM   3741  CD  GLN A 250     -46.487 -45.782 -35.037  1.00 10.350          C  
ATOM   3742  OE1 GLN A 250     -47.144 -45.808 -36.081  1.00 10.350          O  
ATOM   3743  NE2 GLN A 250     -45.613 -46.728 -34.711  1.00 10.350          N  
ATOM   3744  H   GLN A 250     -46.577 -40.644 -35.261  1.00  8.940          H  
ATOM   3745  HA  GLN A 250     -47.904 -42.334 -33.175  1.00  8.840          H  
ATOM   3746 1HB  GLN A 250     -47.676 -43.387 -35.442  1.00 12.420          H  
ATOM   3747 2HB  GLN A 250     -45.935 -43.136 -35.370  1.00 12.420          H  
ATOM   3748 1HG  GLN A 250     -45.747 -44.626 -33.457  1.00 12.420          H  
ATOM   3749 2HG  GLN A 250     -47.520 -44.850 -33.469  1.00 12.420          H  
ATOM   3750 1HE2 GLN A 250     -45.465 -47.506 -35.321  1.00 12.420          H  
ATOM   3751 2HE2 GLN A 250     -45.079 -46.664 -33.828  1.00 12.420          H  
ATOM   3752  N   CYS A 251     -46.011 -42.154 -31.584  1.00  6.390          N  
ATOM   3753  CA  CYS A 251     -44.936 -41.968 -30.610  1.00  6.100          C  
ATOM   3754  C   CYS A 251     -44.598 -43.251 -29.861  1.00  6.320          C  
ATOM   3755  O   CYS A 251     -44.080 -43.197 -28.746  1.00  6.140          O  
ATOM   3756  CB  CYS A 251     -45.348 -40.942 -29.579  1.00  8.660          C  
ATOM   3757  SG  CYS A 251     -46.760 -41.478 -28.620  1.00  8.660          S  
ATOM   3758  H   CYS A 251     -46.947 -42.351 -31.257  1.00  7.670          H  
ATOM   3759  HA  CYS A 251     -44.048 -41.616 -31.134  1.00  7.320          H  
ATOM   3760 1HB  CYS A 251     -44.520 -40.742 -28.897  1.00 10.390          H  
ATOM   3761 2HB  CYS A 251     -45.600 -40.007 -30.069  1.00 10.390          H  
ATOM   3762  N   ILE A 252     -44.969 -44.383 -30.437  1.00  6.900          N  
ATOM   3763  CA  ILE A 252     -44.777 -45.721 -29.862  1.00  7.260          C  
ATOM   3764  C   ILE A 252     -44.103 -46.661 -30.870  1.00  7.480          C  
ATOM   3765  O   ILE A 252     -44.318 -46.450 -32.071  1.00  8.150          O  
ATOM   3766  CB  ILE A 252     -46.204 -46.257 -29.504  1.00 10.020          C  
ATOM   3767  CG1 ILE A 252     -47.103 -46.299 -30.801  1.00 10.020          C  
ATOM   3768  CG2 ILE A 252     -46.827 -45.405 -28.417  1.00 10.020          C  
ATOM   3769  CD1 ILE A 252     -48.443 -46.964 -30.639  1.00 10.020          C  
ATOM   3770  H   ILE A 252     -45.390 -44.304 -31.351  1.00  8.280          H  
ATOM   3771  HA  ILE A 252     -44.157 -45.636 -28.974  1.00  8.710          H  
ATOM   3772  HB  ILE A 252     -46.138 -47.255 -29.159  1.00 12.020          H  
ATOM   3773 1HG1 ILE A 252     -47.268 -45.288 -31.138  1.00 12.020          H  
ATOM   3774 2HG1 ILE A 252     -46.591 -46.852 -31.573  1.00 12.020          H  
ATOM   3775 1HG2 ILE A 252     -47.797 -45.779 -28.140  1.00 12.020          H  
ATOM   3776 2HG2 ILE A 252     -46.196 -45.451 -27.587  1.00 12.020          H  
ATOM   3777 3HG2 ILE A 252     -46.924 -44.391 -28.746  1.00 12.020          H  
ATOM   3778 1HD1 ILE A 252     -48.965 -46.946 -31.596  1.00 12.020          H  
ATOM   3779 2HD1 ILE A 252     -48.295 -48.001 -30.326  1.00 12.020          H  
ATOM   3780 3HD1 ILE A 252     -49.040 -46.447 -29.903  1.00 12.020          H  
ATOM   3781  N   ASP A 253     -43.314 -47.705 -30.493  1.00  7.210          N  
ATOM   3782  CA  ASP A 253     -42.688 -48.229 -29.258  1.00  6.810          C  
ATOM   3783  C   ASP A 253     -43.531 -48.135 -27.936  1.00  5.960          C  
ATOM   3784  O   ASP A 253     -44.689 -48.531 -27.963  1.00  5.580          O  
ATOM   3785  CB  ASP A 253     -41.320 -47.534 -29.278  1.00  9.690          C  
ATOM   3786  CG  ASP A 253     -40.665 -47.843 -30.598  1.00  9.690          C  
ATOM   3787  OD1 ASP A 253     -41.215 -48.665 -31.324  1.00  9.690          O  
ATOM   3788  OD2 ASP A 253     -39.636 -47.288 -30.881  1.00  9.690          O  
ATOM   3789  H   ASP A 253     -42.970 -48.254 -31.290  1.00  8.650          H  
ATOM   3790  HA  ASP A 253     -42.499 -49.290 -29.424  1.00  8.170          H  
ATOM   3791 1HB  ASP A 253     -41.411 -46.461 -29.114  1.00 11.630          H  
ATOM   3792 2HB  ASP A 253     -40.616 -47.938 -28.613  1.00 11.630          H  
ATOM   3793  N   PRO A 254     -42.992 -47.758 -26.739  1.00  5.970          N  
ATOM   3794  CA  PRO A 254     -43.732 -47.204 -25.614  1.00  5.490          C  
ATOM   3795  C   PRO A 254     -44.011 -45.764 -25.928  1.00  4.540          C  
ATOM   3796  O   PRO A 254     -43.226 -45.155 -26.653  1.00  4.440          O  
ATOM   3797  CB  PRO A 254     -42.783 -47.358 -24.419  1.00  8.230          C  
ATOM   3798  CG  PRO A 254     -41.748 -48.362 -24.874  1.00  8.230          C  
ATOM   3799  CD  PRO A 254     -41.632 -48.156 -26.360  1.00  8.230          C  
ATOM   3800  HA  PRO A 254     -44.664 -47.770 -25.471  1.00  6.590          H  
ATOM   3801 1HB  PRO A 254     -42.355 -46.379 -24.155  1.00  9.880          H  
ATOM   3802 2HB  PRO A 254     -43.343 -47.708 -23.544  1.00  9.880          H  
ATOM   3803 1HG  PRO A 254     -40.795 -48.180 -24.353  1.00  9.880          H  
ATOM   3804 2HG  PRO A 254     -42.068 -49.379 -24.604  1.00  9.880          H  
ATOM   3805 1HD  PRO A 254     -40.918 -47.336 -26.532  1.00  9.880          H  
ATOM   3806 2HD  PRO A 254     -41.343 -49.110 -26.838  1.00  9.880          H  
ATOM   3807  N   GLN A 255     -45.001 -45.162 -25.290  1.00  4.230          N  
ATOM   3808  CA  GLN A 255     -45.194 -43.733 -25.501  1.00  3.680          C  
ATOM   3809  C   GLN A 255     -43.973 -42.979 -25.057  1.00  3.290          C  
ATOM   3810  O   GLN A 255     -43.573 -43.101 -23.898  1.00  3.280          O  
ATOM   3811  CB  GLN A 255     -46.391 -43.213 -24.712  1.00  5.370          C  
ATOM   3812  CG  GLN A 255     -47.723 -43.651 -25.229  1.00  5.370          C  
ATOM   3813  CD  GLN A 255     -48.848 -43.049 -24.437  1.00  5.370          C  
ATOM   3814  OE1 GLN A 255     -48.732 -41.942 -23.870  1.00  5.370          O  
ATOM   3815  NE2 GLN A 255     -49.966 -43.767 -24.377  1.00  5.370          N  
ATOM   3816  H   GLN A 255     -45.616 -45.683 -24.682  1.00  5.080          H  
ATOM   3817  HA  GLN A 255     -45.341 -43.536 -26.563  1.00  4.420          H  
ATOM   3818 1HB  GLN A 255     -46.311 -43.564 -23.687  1.00  6.450          H  
ATOM   3819 2HB  GLN A 255     -46.356 -42.133 -24.671  1.00  6.450          H  
ATOM   3820 1HG  GLN A 255     -47.816 -43.323 -26.262  1.00  6.450          H  
ATOM   3821 2HG  GLN A 255     -47.796 -44.734 -25.173  1.00  6.450          H  
ATOM   3822 1HE2 GLN A 255     -50.756 -43.416 -23.867  1.00  6.450          H  
ATOM   3823 2HE2 GLN A 255     -50.025 -44.652 -24.842  1.00  6.450          H  
ATOM   3824  N   CYS A 256     -43.379 -42.233 -25.991  1.00  3.240          N  
ATOM   3825  CA  CYS A 256     -42.198 -41.394 -25.785  1.00  3.030          C  
ATOM   3826  C   CYS A 256     -41.010 -42.187 -25.275  1.00  3.310          C  
ATOM   3827  O   CYS A 256     -40.077 -41.609 -24.715  1.00  3.440          O  
ATOM   3828  CB  CYS A 256     -42.494 -40.301 -24.764  1.00  4.330          C  
ATOM   3829  SG  CYS A 256     -43.895 -39.291 -25.155  1.00  4.330          S  
ATOM   3830  H   CYS A 256     -43.770 -42.296 -26.928  1.00  3.890          H  
ATOM   3831  HA  CYS A 256     -41.937 -40.938 -26.742  1.00  3.640          H  
ATOM   3832 1HB  CYS A 256     -42.671 -40.753 -23.792  1.00  5.190          H  
ATOM   3833 2HB  CYS A 256     -41.628 -39.651 -24.666  1.00  5.190          H  
ATOM   3834  N   GLY A 257     -41.031 -43.506 -25.389  1.00  3.630          N  
ATOM   3835  CA  GLY A 257     -39.921 -44.312 -24.918  1.00  3.890          C  
ATOM   3836  C   GLY A 257     -39.892 -44.346 -23.389  1.00  4.170          C  
ATOM   3837  O   GLY A 257     -38.884 -44.722 -22.790  1.00  4.620          O  
ATOM   3838  H   GLY A 257     -41.829 -43.964 -25.840  1.00  4.360          H  
ATOM   3839 1HA  GLY A 257     -40.024 -45.326 -25.309  1.00  4.670          H  
ATOM   3840 2HA  GLY A 257     -38.988 -43.911 -25.302  1.00  4.670          H  
ATOM   3841  N   GLY A 258     -40.991 -43.914 -22.752  1.00  4.080          N  
ATOM   3842  CA  GLY A 258     -41.092 -43.811 -21.303  1.00  4.360          C  
ATOM   3843  C   GLY A 258     -40.534 -42.482 -20.768  1.00  4.180          C  
ATOM   3844  O   GLY A 258     -40.479 -42.268 -19.557  1.00  4.420          O  
ATOM   3845  H   GLY A 258     -41.810 -43.624 -23.296  1.00  4.900          H  
ATOM   3846 1HA  GLY A 258     -42.141 -43.903 -21.017  1.00  5.230          H  
ATOM   3847 2HA  GLY A 258     -40.562 -44.642 -20.843  1.00  5.230          H  
ATOM   3848  N   ARG A 259     -40.142 -41.573 -21.670  1.00  3.930          N  
ATOM   3849  CA  ARG A 259     -39.554 -40.283 -21.308  1.00  3.850          C  
ATOM   3850  C   ARG A 259     -40.585 -39.136 -21.185  1.00  3.520          C  
ATOM   3851  O   ARG A 259     -40.211 -37.973 -20.963  1.00  3.460          O  
ATOM   3852  CB  ARG A 259     -38.537 -39.933 -22.367  1.00  5.420          C  
ATOM   3853  CG  ARG A 259     -37.367 -40.906 -22.475  1.00  5.420          C  
ATOM   3854  CD  ARG A 259     -36.318 -40.445 -23.450  1.00  5.420          C  
ATOM   3855  NE  ARG A 259     -36.833 -40.331 -24.799  1.00  5.420          N  
ATOM   3856  CZ  ARG A 259     -36.929 -41.326 -25.709  1.00  5.420          C  
ATOM   3857  NH1 ARG A 259     -36.542 -42.561 -25.410  1.00  5.420          N  
ATOM   3858  NH2 ARG A 259     -37.419 -41.056 -26.915  1.00  5.420          N  
ATOM   3859  H   ARG A 259     -40.201 -41.797 -22.668  1.00  4.720          H  
ATOM   3860  HA  ARG A 259     -39.045 -40.396 -20.351  1.00  4.620          H  
ATOM   3861 1HB  ARG A 259     -39.022 -39.897 -23.324  1.00  6.510          H  
ATOM   3862 2HB  ARG A 259     -38.139 -38.962 -22.161  1.00  6.510          H  
ATOM   3863 1HG  ARG A 259     -36.904 -41.013 -21.496  1.00  6.510          H  
ATOM   3864 2HG  ARG A 259     -37.743 -41.878 -22.804  1.00  6.510          H  
ATOM   3865 1HD  ARG A 259     -35.973 -39.470 -23.182  1.00  6.510          H  
ATOM   3866 2HD  ARG A 259     -35.479 -41.130 -23.450  1.00  6.510          H  
ATOM   3867  HE  ARG A 259     -37.084 -39.379 -25.109  1.00  6.510          H  
ATOM   3868 1HH1 ARG A 259     -36.179 -42.769 -24.492  1.00  6.510          H  
ATOM   3869 2HH1 ARG A 259     -36.615 -43.295 -26.098  1.00  6.510          H  
ATOM   3870 1HH2 ARG A 259     -37.755 -40.095 -27.147  1.00  6.510          H  
ATOM   3871 2HH2 ARG A 259     -37.497 -41.783 -27.603  1.00  6.510          H  
ATOM   3872  N   GLY A 260     -41.862 -39.469 -21.380  1.00  3.410          N  
ATOM   3873  CA  GLY A 260     -42.987 -38.526 -21.351  1.00  3.220          C  
ATOM   3874  C   GLY A 260     -44.303 -39.240 -21.660  1.00  3.360          C  
ATOM   3875  O   GLY A 260     -44.340 -40.466 -21.757  1.00  3.570          O  
ATOM   3876  H   GLY A 260     -42.050 -40.447 -21.557  1.00  4.090          H  
ATOM   3877 1HA  GLY A 260     -43.051 -38.042 -20.379  1.00  3.860          H  
ATOM   3878 2HA  GLY A 260     -42.828 -37.738 -22.084  1.00  3.860          H  
ATOM   3879  N   ILE A 261     -45.384 -38.473 -21.761  1.00  3.310          N  
ATOM   3880  CA  ILE A 261     -46.729 -39.003 -22.051  1.00  3.490          C  
ATOM   3881  C   ILE A 261     -47.244 -38.453 -23.372  1.00  3.260          C  
ATOM   3882  O   ILE A 261     -47.182 -37.254 -23.600  1.00  3.060          O  
ATOM   3883  CB  ILE A 261     -47.722 -38.658 -20.919  1.00  4.810          C  
ATOM   3884  CG1 ILE A 261     -47.238 -39.311 -19.599  1.00  4.810          C  
ATOM   3885  CG2 ILE A 261     -49.154 -39.124 -21.311  1.00  4.810          C  
ATOM   3886  CD1 ILE A 261     -47.964 -38.840 -18.358  1.00  4.810          C  
ATOM   3887  H   ILE A 261     -45.237 -37.466 -21.624  1.00  3.970          H  
ATOM   3888  HA  ILE A 261     -46.669 -40.088 -22.142  1.00  4.190          H  
ATOM   3889  HB  ILE A 261     -47.730 -37.583 -20.759  1.00  5.780          H  
ATOM   3890 1HG1 ILE A 261     -47.354 -40.392 -19.683  1.00  5.780          H  
ATOM   3891 2HG1 ILE A 261     -46.182 -39.089 -19.464  1.00  5.780          H  
ATOM   3892 1HG2 ILE A 261     -49.857 -38.879 -20.527  1.00  5.780          H  
ATOM   3893 2HG2 ILE A 261     -49.482 -38.628 -22.227  1.00  5.780          H  
ATOM   3894 3HG2 ILE A 261     -49.155 -40.206 -21.471  1.00  5.780          H  
ATOM   3895 1HD1 ILE A 261     -47.547 -39.346 -17.487  1.00  5.780          H  
ATOM   3896 2HD1 ILE A 261     -47.828 -37.762 -18.248  1.00  5.780          H  
ATOM   3897 3HD1 ILE A 261     -49.021 -39.065 -18.423  1.00  5.780          H  
ATOM   3898  N   CYS A 262     -47.731 -39.291 -24.270  1.00  3.400          N  
ATOM   3899  CA  CYS A 262     -48.171 -38.726 -25.538  1.00  3.280          C  
ATOM   3900  C   CYS A 262     -49.574 -38.153 -25.516  1.00  3.450          C  
ATOM   3901  O   CYS A 262     -50.514 -38.772 -25.012  1.00  3.830          O  
ATOM   3902  CB  CYS A 262     -48.152 -39.778 -26.621  1.00  4.640          C  
ATOM   3903  SG  CYS A 262     -46.575 -40.405 -26.924  1.00  4.640          S  
ATOM   3904  H   CYS A 262     -47.828 -40.295 -24.083  1.00  4.080          H  
ATOM   3905  HA  CYS A 262     -47.481 -37.935 -25.818  1.00  3.940          H  
ATOM   3906 1HB  CYS A 262     -48.804 -40.605 -26.342  1.00  5.570          H  
ATOM   3907 2HB  CYS A 262     -48.527 -39.347 -27.539  1.00  5.570          H  
ATOM   3908  N   ILE A 263     -49.726 -37.009 -26.168  1.00  3.290          N  
ATOM   3909  CA  ILE A 263     -51.018 -36.408 -26.406  1.00  3.560          C  
ATOM   3910  C   ILE A 263     -51.229 -36.428 -27.907  1.00  3.560          C  
ATOM   3911  O   ILE A 263     -50.615 -35.652 -28.635  1.00  3.360          O  
ATOM   3912  CB  ILE A 263     -51.066 -34.963 -25.869  1.00  4.880          C  
ATOM   3913  CG1 ILE A 263     -50.778 -34.978 -24.328  1.00  4.880          C  
ATOM   3914  CG2 ILE A 263     -52.421 -34.302 -26.219  1.00  4.880          C  
ATOM   3915  CD1 ILE A 263     -50.576 -33.609 -23.699  1.00  4.880          C  
ATOM   3916  H   ILE A 263     -48.886 -36.521 -26.494  1.00  3.950          H  
ATOM   3917  HA  ILE A 263     -51.796 -37.001 -25.927  1.00  4.270          H  
ATOM   3918  HB  ILE A 263     -50.259 -34.394 -26.331  1.00  5.850          H  
ATOM   3919 1HG1 ILE A 263     -51.604 -35.476 -23.827  1.00  5.850          H  
ATOM   3920 2HG1 ILE A 263     -49.870 -35.557 -24.148  1.00  5.850          H  
ATOM   3921 1HG2 ILE A 263     -52.442 -33.280 -25.860  1.00  5.850          H  
ATOM   3922 2HG2 ILE A 263     -52.564 -34.291 -27.301  1.00  5.850          H  
ATOM   3923 3HG2 ILE A 263     -53.230 -34.865 -25.755  1.00  5.850          H  
ATOM   3924 1HD1 ILE A 263     -50.372 -33.731 -22.634  1.00  5.850          H  
ATOM   3925 2HD1 ILE A 263     -49.727 -33.116 -24.175  1.00  5.850          H  
ATOM   3926 3HD1 ILE A 263     -51.462 -32.997 -23.819  1.00  5.850          H  
ATOM   3927  N   MET A 264     -52.067 -37.342 -28.382  1.00  3.880          N  
ATOM   3928  CA  MET A 264     -52.316 -37.517 -29.819  1.00  4.020          C  
ATOM   3929  C   MET A 264     -51.015 -37.720 -30.642  1.00  3.850          C  
ATOM   3930  O   MET A 264     -50.962 -37.428 -31.850  1.00  3.970          O  
ATOM   3931  CB  MET A 264     -53.096 -36.304 -30.316  1.00  5.570          C  
ATOM   3932  CG  MET A 264     -54.459 -36.097 -29.623  1.00  5.570          C  
ATOM   3933  SD  MET A 264     -55.642 -37.433 -29.878  1.00  5.570          S  
ATOM   3934  CE  MET A 264     -56.105 -37.229 -31.595  1.00  5.570          C  
ATOM   3935  H   MET A 264     -52.545 -37.945 -27.723  1.00  4.660          H  
ATOM   3936  HA  MET A 264     -52.927 -38.408 -29.951  1.00  4.820          H  
ATOM   3937 1HB  MET A 264     -52.516 -35.391 -30.185  1.00  6.690          H  
ATOM   3938 2HB  MET A 264     -53.266 -36.401 -31.362  1.00  6.690          H  
ATOM   3939 1HG  MET A 264     -54.292 -35.992 -28.557  1.00  6.690          H  
ATOM   3940 2HG  MET A 264     -54.906 -35.175 -29.972  1.00  6.690          H  
ATOM   3941 1HE  MET A 264     -56.850 -37.977 -31.861  1.00  6.690          H  
ATOM   3942 2HE  MET A 264     -56.518 -36.241 -31.739  1.00  6.690          H  
ATOM   3943 3HE  MET A 264     -55.246 -37.360 -32.219  1.00  6.690          H  
ATOM   3944  N   GLY A 265     -49.997 -38.307 -29.984  1.00  3.710          N  
ATOM   3945  CA  GLY A 265     -48.678 -38.570 -30.558  1.00  3.700          C  
ATOM   3946  C   GLY A 265     -47.585 -37.540 -30.196  1.00  3.330          C  
ATOM   3947  O   GLY A 265     -46.407 -37.793 -30.434  1.00  3.410          O  
ATOM   3948  H   GLY A 265     -50.157 -38.552 -29.020  1.00  4.450          H  
ATOM   3949 1HA  GLY A 265     -48.353 -39.566 -30.267  1.00  4.440          H  
ATOM   3950 2HA  GLY A 265     -48.778 -38.595 -31.635  1.00  4.440          H  
ATOM   3951  N   SER A 266     -47.947 -36.400 -29.606  1.00  3.030          N  
ATOM   3952  CA  SER A 266     -46.967 -35.375 -29.217  1.00  2.710          C  
ATOM   3953  C   SER A 266     -46.524 -35.556 -27.764  1.00  2.520          C  
ATOM   3954  O   SER A 266     -47.363 -35.572 -26.859  1.00  2.730          O  
ATOM   3955  CB  SER A 266     -47.576 -34.004 -29.423  1.00  3.920          C  
ATOM   3956  OG  SER A 266     -46.751 -32.974 -28.930  1.00  3.920          O  
ATOM   3957  H   SER A 266     -48.938 -36.215 -29.420  1.00  3.640          H  
ATOM   3958  HA  SER A 266     -46.087 -35.473 -29.856  1.00  3.250          H  
ATOM   3959 1HB  SER A 266     -47.753 -33.851 -30.476  1.00  4.710          H  
ATOM   3960 2HB  SER A 266     -48.542 -33.975 -28.922  1.00  4.710          H  
ATOM   3961  HG  SER A 266     -46.040 -32.874 -29.581  1.00  4.710          H  
ATOM   3962  N   CYS A 267     -45.232 -35.740 -27.507  1.00  2.240          N  
ATOM   3963  CA  CYS A 267     -44.828 -35.988 -26.125  1.00  2.170          C  
ATOM   3964  C   CYS A 267     -44.886 -34.835 -25.151  1.00  2.220          C  
ATOM   3965  O   CYS A 267     -44.362 -33.744 -25.386  1.00  2.290          O  
ATOM   3966  CB  CYS A 267     -43.418 -36.538 -26.051  1.00  3.070          C  
ATOM   3967  SG  CYS A 267     -43.292 -38.166 -26.725  1.00  3.070          S  
ATOM   3968  H   CYS A 267     -44.516 -35.721 -28.244  1.00  2.690          H  
ATOM   3969  HA  CYS A 267     -45.489 -36.758 -25.737  1.00  2.600          H  
ATOM   3970 1HB  CYS A 267     -42.720 -35.883 -26.571  1.00  3.680          H  
ATOM   3971 2HB  CYS A 267     -43.123 -36.570 -25.012  1.00  3.680          H  
ATOM   3972  N   ALA A 268     -45.476 -35.137 -24.006  1.00  2.460          N  
ATOM   3973  CA  ALA A 268     -45.525 -34.285 -22.849  1.00  2.730          C  
ATOM   3974  C   ALA A 268     -44.328 -34.687 -22.022  1.00  2.790          C  
ATOM   3975  O   ALA A 268     -44.344 -35.720 -21.347  1.00  3.140          O  
ATOM   3976  CB  ALA A 268     -46.828 -34.455 -22.081  1.00  3.710          C  
ATOM   3977  H   ALA A 268     -45.948 -36.031 -23.939  1.00  2.950          H  
ATOM   3978  HA  ALA A 268     -45.411 -33.248 -23.160  1.00  3.280          H  
ATOM   3979 1HB  ALA A 268     -46.820 -33.815 -21.201  1.00  4.460          H  
ATOM   3980 2HB  ALA A 268     -47.661 -34.182 -22.724  1.00  4.460          H  
ATOM   3981 3HB  ALA A 268     -46.938 -35.489 -21.775  1.00  4.460          H  
ATOM   3982  N   CYS A 269     -43.250 -33.946 -22.172  1.00  2.570          N  
ATOM   3983  CA  CYS A 269     -41.974 -34.320 -21.589  1.00  2.600          C  
ATOM   3984  C   CYS A 269     -41.948 -34.364 -20.076  1.00  3.010          C  
ATOM   3985  O   CYS A 269     -42.520 -33.496 -19.414  1.00  3.230          O  
ATOM   3986  CB  CYS A 269     -40.924 -33.332 -22.049  1.00  3.630          C  
ATOM   3987  SG  CYS A 269     -40.591 -33.370 -23.815  1.00  3.630          S  
ATOM   3988  H   CYS A 269     -43.308 -33.102 -22.732  1.00  3.080          H  
ATOM   3989  HA  CYS A 269     -41.717 -35.309 -21.949  1.00  3.120          H  
ATOM   3990 1HB  CYS A 269     -41.222 -32.323 -21.782  1.00  4.350          H  
ATOM   3991 2HB  CYS A 269     -40.028 -33.529 -21.527  1.00  4.350          H  
ATOM   3992  HG  CYS A 269     -40.673 -34.696 -23.946  1.00  4.350          H  
ATOM   3993  N   ASN A 270     -41.252 -35.360 -19.518  1.00  3.260          N  
ATOM   3994  CA  ASN A 270     -41.103 -35.402 -18.074  1.00  3.730          C  
ATOM   3995  C   ASN A 270     -39.984 -34.452 -17.677  1.00  3.570          C  
ATOM   3996  O   ASN A 270     -39.336 -33.847 -18.541  1.00  3.160          O  
ATOM   3997  CB  ASN A 270     -40.795 -36.808 -17.589  1.00  5.030          C  
ATOM   3998  CG  ASN A 270     -41.938 -37.744 -17.746  1.00  5.030          C  
ATOM   3999  OD1 ASN A 270     -43.108 -37.347 -17.709  1.00  5.030          O  
ATOM   4000  ND2 ASN A 270     -41.633 -39.001 -17.905  1.00  5.030          N  
ATOM   4001  H   ASN A 270     -40.828 -36.093 -20.096  1.00  3.910          H  
ATOM   4002  HA  ASN A 270     -42.024 -35.051 -17.607  1.00  4.480          H  
ATOM   4003 1HB  ASN A 270     -39.956 -37.202 -18.159  1.00  6.040          H  
ATOM   4004 2HB  ASN A 270     -40.496 -36.786 -16.545  1.00  6.040          H  
ATOM   4005 1HD2 ASN A 270     -42.357 -39.683 -18.013  1.00  6.040          H  
ATOM   4006 2HD2 ASN A 270     -40.678 -39.294 -17.923  1.00  6.040          H  
ATOM   4007  N   SER A 271     -39.723 -34.330 -16.383  1.00  4.080          N  
ATOM   4008  CA  SER A 271     -38.672 -33.431 -15.955  1.00  4.160          C  
ATOM   4009  C   SER A 271     -37.343 -33.853 -16.560  1.00  4.000          C  
ATOM   4010  O   SER A 271     -36.988 -35.030 -16.537  1.00  4.360          O  
ATOM   4011  CB  SER A 271     -38.569 -33.436 -14.441  1.00  5.790          C  
ATOM   4012  OG  SER A 271     -39.749 -32.952 -13.850  1.00  5.790          O  
ATOM   4013  H   SER A 271     -40.266 -34.826 -15.691  1.00  4.900          H  
ATOM   4014  HA  SER A 271     -38.910 -32.423 -16.299  1.00  4.990          H  
ATOM   4015 1HB  SER A 271     -38.374 -34.449 -14.093  1.00  6.950          H  
ATOM   4016 2HB  SER A 271     -37.726 -32.817 -14.134  1.00  6.950          H  
ATOM   4017  HG  SER A 271     -39.598 -32.976 -12.900  1.00  6.950          H  
ATOM   4018  N   GLY A 272     -36.585 -32.881 -17.057  1.00  3.660          N  
ATOM   4019  CA  GLY A 272     -35.283 -33.156 -17.659  1.00  3.540          C  
ATOM   4020  C   GLY A 272     -35.349 -33.418 -19.171  1.00  3.110          C  
ATOM   4021  O   GLY A 272     -34.312 -33.481 -19.831  1.00  3.190          O  
ATOM   4022  H   GLY A 272     -36.927 -31.931 -17.038  1.00  4.390          H  
ATOM   4023 1HA  GLY A 272     -34.605 -32.325 -17.462  1.00  4.250          H  
ATOM   4024 2HA  GLY A 272     -34.845 -34.025 -17.168  1.00  4.250          H  
ATOM   4025  N   TYR A 273     -36.557 -33.518 -19.748  1.00  2.760          N  
ATOM   4026  CA  TYR A 273     -36.647 -33.812 -21.179  1.00  2.450          C  
ATOM   4027  C   TYR A 273     -37.233 -32.682 -22.023  1.00  2.310          C  
ATOM   4028  O   TYR A 273     -38.162 -31.983 -21.611  1.00  2.360          O  
ATOM   4029  CB  TYR A 273     -37.515 -35.065 -21.383  1.00  3.550          C  
ATOM   4030  CG  TYR A 273     -36.968 -36.286 -20.741  1.00  3.550          C  
ATOM   4031  CD1 TYR A 273     -37.320 -36.558 -19.440  1.00  3.550          C  
ATOM   4032  CD2 TYR A 273     -36.124 -37.123 -21.406  1.00  3.550          C  
ATOM   4033  CE1 TYR A 273     -36.829 -37.654 -18.798  1.00  3.550          C  
ATOM   4034  CE2 TYR A 273     -35.615 -38.231 -20.754  1.00  3.550          C  
ATOM   4035  CZ  TYR A 273     -35.965 -38.493 -19.463  1.00  3.550          C  
ATOM   4036  OH  TYR A 273     -35.455 -39.597 -18.826  1.00  3.550          O  
ATOM   4037  H   TYR A 273     -37.414 -33.459 -19.192  1.00  3.310          H  
ATOM   4038  HA  TYR A 273     -35.650 -34.004 -21.554  1.00  2.940          H  
ATOM   4039 1HB  TYR A 273     -38.487 -34.900 -20.952  1.00  4.260          H  
ATOM   4040 2HB  TYR A 273     -37.647 -35.252 -22.446  1.00  4.260          H  
ATOM   4041  HD1 TYR A 273     -37.985 -35.896 -18.915  1.00  4.260          H  
ATOM   4042  HD2 TYR A 273     -35.840 -36.913 -22.441  1.00  4.260          H  
ATOM   4043  HE1 TYR A 273     -37.117 -37.849 -17.762  1.00  4.260          H  
ATOM   4044  HE2 TYR A 273     -34.929 -38.898 -21.267  1.00  4.260          H  
ATOM   4045  HH  TYR A 273     -35.755 -39.605 -17.915  1.00  4.260          H  
ATOM   4046  N   LYS A 274     -36.712 -32.558 -23.247  1.00  2.260          N  
ATOM   4047  CA  LYS A 274     -37.224 -31.627 -24.257  1.00  2.260          C  
ATOM   4048  C   LYS A 274     -37.459 -32.282 -25.636  1.00  2.210          C  
ATOM   4049  O   LYS A 274     -36.856 -33.312 -25.982  1.00  2.220          O  
ATOM   4050  CB  LYS A 274     -36.285 -30.429 -24.409  1.00  3.160          C  
ATOM   4051  CG  LYS A 274     -36.162 -29.556 -23.176  1.00  3.160          C  
ATOM   4052  CD  LYS A 274     -35.259 -28.362 -23.445  1.00  3.160          C  
ATOM   4053  CE  LYS A 274     -35.118 -27.482 -22.214  1.00  3.160          C  
ATOM   4054  NZ  LYS A 274     -34.230 -26.316 -22.472  1.00  3.160          N  
ATOM   4055  H   LYS A 274     -35.871 -33.107 -23.440  1.00  2.710          H  
ATOM   4056  HA  LYS A 274     -38.189 -31.256 -23.911  1.00  2.710          H  
ATOM   4057 1HB  LYS A 274     -35.295 -30.776 -24.650  1.00  3.800          H  
ATOM   4058 2HB  LYS A 274     -36.617 -29.806 -25.236  1.00  3.800          H  
ATOM   4059 1HG  LYS A 274     -37.152 -29.212 -22.870  1.00  3.800          H  
ATOM   4060 2HG  LYS A 274     -35.736 -30.142 -22.362  1.00  3.800          H  
ATOM   4061 1HD  LYS A 274     -34.270 -28.720 -23.746  1.00  3.800          H  
ATOM   4062 2HD  LYS A 274     -35.673 -27.768 -24.260  1.00  3.800          H  
ATOM   4063 1HE  LYS A 274     -36.102 -27.121 -21.919  1.00  3.800          H  
ATOM   4064 2HE  LYS A 274     -34.699 -28.073 -21.400  1.00  3.800          H  
ATOM   4065 1HZ  LYS A 274     -34.158 -25.753 -21.635  1.00  3.800          H  
ATOM   4066 2HZ  LYS A 274     -33.310 -26.643 -22.738  1.00  3.800          H  
ATOM   4067 3HZ  LYS A 274     -34.616 -25.756 -23.220  1.00  3.800          H  
ATOM   4068  N   GLY A 275     -38.324 -31.648 -26.438  1.00  2.270          N  
ATOM   4069  CA  GLY A 275     -38.595 -32.070 -27.818  1.00  2.370          C  
ATOM   4070  C   GLY A 275     -39.868 -32.900 -27.948  1.00  2.390          C  
ATOM   4071  O   GLY A 275     -40.288 -33.569 -27.006  1.00  2.300          O  
ATOM   4072  H   GLY A 275     -38.803 -30.830 -26.080  1.00  2.720          H  
ATOM   4073 1HA  GLY A 275     -38.683 -31.186 -28.452  1.00  2.840          H  
ATOM   4074 2HA  GLY A 275     -37.745 -32.637 -28.200  1.00  2.840          H  
ATOM   4075  N   GLU A 276     -40.435 -32.920 -29.151  1.00  2.600          N  
ATOM   4076  CA  GLU A 276     -41.685 -33.615 -29.474  1.00  2.720          C  
ATOM   4077  C   GLU A 276     -41.650 -35.119 -29.212  1.00  2.680          C  
ATOM   4078  O   GLU A 276     -42.697 -35.766 -29.113  1.00  2.770          O  
ATOM   4079  CB  GLU A 276     -42.049 -33.353 -30.940  1.00  3.760          C  
ATOM   4080  CG  GLU A 276     -42.421 -31.885 -31.273  1.00  3.760          C  
ATOM   4081  CD  GLU A 276     -41.231 -30.970 -31.540  1.00  3.760          C  
ATOM   4082  OE1 GLU A 276     -40.123 -31.337 -31.201  1.00  3.760          O  
ATOM   4083  OE2 GLU A 276     -41.436 -29.910 -32.074  1.00  3.760          O  
ATOM   4084  H   GLU A 276     -40.005 -32.363 -29.897  1.00  3.120          H  
ATOM   4085  HA  GLU A 276     -42.469 -33.189 -28.846  1.00  3.260          H  
ATOM   4086 1HB  GLU A 276     -41.210 -33.640 -31.578  1.00  4.510          H  
ATOM   4087 2HB  GLU A 276     -42.895 -33.982 -31.218  1.00  4.510          H  
ATOM   4088 1HG  GLU A 276     -43.065 -31.882 -32.153  1.00  4.510          H  
ATOM   4089 2HG  GLU A 276     -42.996 -31.480 -30.442  1.00  4.510          H  
ATOM   4090  N   ASN A 277     -40.449 -35.684 -29.167  1.00  2.670          N  
ATOM   4091  CA  ASN A 277     -40.264 -37.097 -28.884  1.00  2.750          C  
ATOM   4092  C   ASN A 277     -39.382 -37.283 -27.643  1.00  2.530          C  
ATOM   4093  O   ASN A 277     -38.770 -38.346 -27.485  1.00  2.660          O  
ATOM   4094  CB  ASN A 277     -39.640 -37.805 -30.066  1.00  3.820          C  
ATOM   4095  CG  ASN A 277     -40.479 -37.765 -31.269  1.00  3.820          C  
ATOM   4096  OD1 ASN A 277     -41.544 -38.388 -31.350  1.00  3.820          O  
ATOM   4097  ND2 ASN A 277     -40.005 -37.028 -32.249  1.00  3.820          N  
ATOM   4098  H   ASN A 277     -39.650 -35.082 -29.304  1.00  3.200          H  
ATOM   4099  HA  ASN A 277     -41.231 -37.546 -28.671  1.00  3.300          H  
ATOM   4100 1HB  ASN A 277     -38.696 -37.369 -30.307  1.00  4.580          H  
ATOM   4101 2HB  ASN A 277     -39.458 -38.844 -29.806  1.00  4.580          H  
ATOM   4102 1HD2 ASN A 277     -40.509 -36.947 -33.107  1.00  4.580          H  
ATOM   4103 2HD2 ASN A 277     -39.106 -36.536 -32.133  1.00  4.580          H  
ATOM   4104  N   CYS A 278     -39.293 -36.249 -26.776  1.00  2.320          N  
ATOM   4105  CA  CYS A 278     -38.417 -36.293 -25.597  1.00  2.210          C  
ATOM   4106  C   CYS A 278     -37.013 -36.671 -26.062  1.00  2.300          C  
ATOM   4107  O   CYS A 278     -36.464 -37.707 -25.680  1.00  2.500          O  
ATOM   4108  CB  CYS A 278     -38.911 -37.297 -24.569  1.00  3.140          C  
ATOM   4109  SG  CYS A 278     -40.523 -36.954 -23.923  1.00  3.140          S  
ATOM   4110  H   CYS A 278     -39.832 -35.394 -26.939  1.00  2.780          H  
ATOM   4111  HA  CYS A 278     -38.386 -35.300 -25.145  1.00  2.650          H  
ATOM   4112 1HB  CYS A 278     -38.932 -38.292 -24.998  1.00  3.770          H  
ATOM   4113 2HB  CYS A 278     -38.221 -37.309 -23.742  1.00  3.770          H  
ATOM   4114  HG  CYS A 278     -40.325 -37.544 -22.720  1.00  3.770          H  
ATOM   4115  N   GLU A 279     -36.485 -35.858 -26.977  1.00  2.360          N  
ATOM   4116  CA  GLU A 279     -35.236 -36.109 -27.687  1.00  2.590          C  
ATOM   4117  C   GLU A 279     -33.995 -35.652 -26.938  1.00  2.550          C  
ATOM   4118  O   GLU A 279     -32.893 -36.193 -27.130  1.00  2.780          O  
ATOM   4119  CB  GLU A 279     -35.293 -35.381 -29.033  1.00  3.530          C  
ATOM   4120  CG  GLU A 279     -36.385 -35.891 -29.964  1.00  3.530          C  
ATOM   4121  CD  GLU A 279     -36.463 -35.161 -31.283  1.00  3.530          C  
ATOM   4122  OE1 GLU A 279     -35.705 -34.240 -31.462  1.00  3.530          O  
ATOM   4123  OE2 GLU A 279     -37.308 -35.498 -32.096  1.00  3.530          O  
ATOM   4124  H   GLU A 279     -36.969 -34.978 -27.140  1.00  2.830          H  
ATOM   4125  HA  GLU A 279     -35.157 -37.181 -27.862  1.00  3.110          H  
ATOM   4126 1HB  GLU A 279     -35.465 -34.318 -28.856  1.00  4.240          H  
ATOM   4127 2HB  GLU A 279     -34.341 -35.479 -29.540  1.00  4.240          H  
ATOM   4128 1HG  GLU A 279     -36.230 -36.955 -30.145  1.00  4.240          H  
ATOM   4129 2HG  GLU A 279     -37.328 -35.769 -29.443  1.00  4.240          H  
ATOM   4130  N   GLU A 280     -34.154 -34.638 -26.102  1.00  2.380          N  
ATOM   4131  CA  GLU A 280     -33.005 -34.078 -25.433  1.00  2.430          C  
ATOM   4132  C   GLU A 280     -33.077 -34.166 -23.923  1.00  2.380          C  
ATOM   4133  O   GLU A 280     -34.001 -33.638 -23.303  1.00  2.380          O  
ATOM   4134  CB  GLU A 280     -32.861 -32.606 -25.820  1.00  3.380          C  
ATOM   4135  CG  GLU A 280     -32.710 -32.335 -27.299  1.00  3.380          C  
ATOM   4136  CD  GLU A 280     -32.512 -30.904 -27.582  1.00  3.380          C  
ATOM   4137  OE1 GLU A 280     -31.460 -30.436 -27.240  1.00  3.380          O  
ATOM   4138  OE2 GLU A 280     -33.383 -30.261 -28.125  1.00  3.380          O  
ATOM   4139  H   GLU A 280     -35.081 -34.222 -25.979  1.00  2.860          H  
ATOM   4140  HA  GLU A 280     -32.134 -34.635 -25.749  1.00  2.920          H  
ATOM   4141 1HB  GLU A 280     -33.736 -32.079 -25.495  1.00  4.060          H  
ATOM   4142 2HB  GLU A 280     -32.009 -32.173 -25.299  1.00  4.060          H  
ATOM   4143 1HG  GLU A 280     -31.872 -32.875 -27.674  1.00  4.060          H  
ATOM   4144 2HG  GLU A 280     -33.599 -32.685 -27.824  1.00  4.060          H  
ATOM   4145  N   ALA A 281     -32.099 -34.852 -23.336  1.00  2.510          N  
ATOM   4146  CA  ALA A 281     -31.993 -35.012 -21.891  1.00  2.610          C  
ATOM   4147  C   ALA A 281     -30.586 -35.521 -21.562  1.00  3.050          C  
ATOM   4148  O   ALA A 281     -30.026 -36.233 -22.393  1.00  3.650          O  
ATOM   4149  CB  ALA A 281     -33.050 -35.976 -21.420  1.00  3.610          C  
ATOM   4150  H   ALA A 281     -31.394 -35.289 -23.920  1.00  3.010          H  
ATOM   4151  HA  ALA A 281     -32.156 -34.045 -21.426  1.00  3.130          H  
ATOM   4152 1HB  ALA A 281     -33.028 -36.110 -20.370  1.00  4.340          H  
ATOM   4153 2HB  ALA A 281     -33.991 -35.566 -21.689  1.00  4.340          H  
ATOM   4154 3HB  ALA A 281     -32.910 -36.938 -21.904  1.00  4.340          H  
ATOM   4155  N   ASP A 282     -29.983 -35.210 -20.391  1.00  3.050          N  
ATOM   4156  CA  ASP A 282     -30.459 -34.343 -19.297  1.00  3.220          C  
ATOM   4157  C   ASP A 282     -29.177 -33.733 -18.699  1.00  2.960          C  
ATOM   4158  O   ASP A 282     -28.398 -34.457 -18.074  1.00  3.150          O  
ATOM   4159  CB  ASP A 282     -31.191 -35.151 -18.196  1.00  4.440          C  
ATOM   4160  CG  ASP A 282     -31.895 -34.285 -17.137  1.00  4.440          C  
ATOM   4161  OD1 ASP A 282     -31.783 -33.091 -17.218  1.00  4.440          O  
ATOM   4162  OD2 ASP A 282     -32.559 -34.834 -16.277  1.00  4.440          O  
ATOM   4163  H   ASP A 282     -29.070 -35.618 -20.245  1.00  3.660          H  
ATOM   4164  HA  ASP A 282     -31.084 -33.533 -19.662  1.00  3.860          H  
ATOM   4165 1HB  ASP A 282     -31.904 -35.815 -18.610  1.00  5.330          H  
ATOM   4166 2HB  ASP A 282     -30.458 -35.770 -17.678  1.00  5.330          H  
ATOM   4167  N   CYS A 283     -28.888 -32.455 -18.979  1.00  2.690          N  
ATOM   4168  CA  CYS A 283     -27.641 -31.848 -18.510  1.00  2.560          C  
ATOM   4169  C   CYS A 283     -27.771 -31.427 -17.052  1.00  2.850          C  
ATOM   4170  O   CYS A 283     -28.884 -31.356 -16.525  1.00  3.090          O  
ATOM   4171  CB  CYS A 283     -27.254 -30.644 -19.377  1.00  3.640          C  
ATOM   4172  SG  CYS A 283     -28.376 -29.228 -19.261  1.00  3.640          S  
ATOM   4173  H   CYS A 283     -29.559 -31.893 -19.483  1.00  3.230          H  
ATOM   4174  HA  CYS A 283     -26.844 -32.587 -18.587  1.00  3.070          H  
ATOM   4175 1HB  CYS A 283     -26.257 -30.306 -19.092  1.00  4.360          H  
ATOM   4176 2HB  CYS A 283     -27.202 -30.952 -20.419  1.00  4.360          H  
ATOM   4177  N   LEU A 284     -26.670 -31.125 -16.368  1.00  3.140          N  
ATOM   4178  CA  LEU A 284     -26.834 -30.741 -14.970  1.00  3.690          C  
ATOM   4179  C   LEU A 284     -27.286 -29.308 -14.852  1.00  3.590          C  
ATOM   4180  O   LEU A 284     -26.912 -28.476 -15.663  1.00  3.750          O  
ATOM   4181  CB  LEU A 284     -25.525 -30.897 -14.188  1.00  4.950          C  
ATOM   4182  CG  LEU A 284     -24.912 -32.316 -14.102  1.00  4.950          C  
ATOM   4183  CD1 LEU A 284     -23.581 -32.220 -13.366  1.00  4.950          C  
ATOM   4184  CD2 LEU A 284     -25.859 -33.279 -13.384  1.00  4.950          C  
ATOM   4185  H   LEU A 284     -25.736 -31.157 -16.790  1.00  3.770          H  
ATOM   4186  HA  LEU A 284     -27.605 -31.364 -14.526  1.00  4.430          H  
ATOM   4187 1HB  LEU A 284     -24.785 -30.241 -14.637  1.00  5.940          H  
ATOM   4188 2HB  LEU A 284     -25.698 -30.547 -13.170  1.00  5.940          H  
ATOM   4189  HG  LEU A 284     -24.720 -32.688 -15.106  1.00  5.940          H  
ATOM   4190 1HD1 LEU A 284     -23.119 -33.204 -13.314  1.00  5.940          H  
ATOM   4191 2HD1 LEU A 284     -22.913 -31.539 -13.891  1.00  5.940          H  
ATOM   4192 3HD1 LEU A 284     -23.746 -31.845 -12.357  1.00  5.940          H  
ATOM   4193 1HD2 LEU A 284     -25.397 -34.265 -13.333  1.00  5.940          H  
ATOM   4194 2HD2 LEU A 284     -26.051 -32.919 -12.373  1.00  5.940          H  
ATOM   4195 3HD2 LEU A 284     -26.798 -33.360 -13.925  1.00  5.940          H  
ATOM   4196  N   ASP A 285     -28.091 -29.025 -13.824  1.00  3.650          N  
ATOM   4197  CA  ASP A 285     -28.549 -27.673 -13.521  1.00  3.800          C  
ATOM   4198  C   ASP A 285     -27.471 -26.875 -12.751  1.00  3.800          C  
ATOM   4199  O   ASP A 285     -26.809 -27.448 -11.882  1.00  4.000          O  
ATOM   4200  CB  ASP A 285     -29.846 -27.716 -12.707  1.00  5.260          C  
ATOM   4201  CG  ASP A 285     -30.493 -26.343 -12.576  1.00  5.260          C  
ATOM   4202  OD1 ASP A 285     -31.138 -25.924 -13.512  1.00  5.260          O  
ATOM   4203  OD2 ASP A 285     -30.308 -25.711 -11.572  1.00  5.260          O  
ATOM   4204  H   ASP A 285     -28.383 -29.781 -13.223  1.00  4.380          H  
ATOM   4205  HA  ASP A 285     -28.784 -27.199 -14.460  1.00  4.560          H  
ATOM   4206 1HB  ASP A 285     -30.554 -28.396 -13.186  1.00  6.310          H  
ATOM   4207 2HB  ASP A 285     -29.640 -28.104 -11.707  1.00  6.310          H  
ATOM   4208  N   PRO A 286     -27.254 -25.576 -13.063  1.00  3.880          N  
ATOM   4209  CA  PRO A 286     -27.783 -24.734 -14.140  1.00  3.960          C  
ATOM   4210  C   PRO A 286     -27.320 -25.318 -15.451  1.00  3.620          C  
ATOM   4211  O   PRO A 286     -26.186 -25.806 -15.520  1.00  3.670          O  
ATOM   4212  CB  PRO A 286     -27.123 -23.379 -13.876  1.00  5.940          C  
ATOM   4213  CG  PRO A 286     -26.741 -23.422 -12.414  1.00  5.940          C  
ATOM   4214  CD  PRO A 286     -26.363 -24.866 -12.165  1.00  5.940          C  
ATOM   4215  HA  PRO A 286     -28.877 -24.673 -14.089  1.00  4.750          H  
ATOM   4216 1HB  PRO A 286     -26.285 -23.225 -14.558  1.00  7.130          H  
ATOM   4217 2HB  PRO A 286     -27.851 -22.586 -14.090  1.00  7.130          H  
ATOM   4218 1HG  PRO A 286     -25.910 -22.727 -12.218  1.00  7.130          H  
ATOM   4219 2HG  PRO A 286     -27.589 -23.099 -11.796  1.00  7.130          H  
ATOM   4220 1HD  PRO A 286     -25.319 -25.071 -12.445  1.00  7.130          H  
ATOM   4221 2HD  PRO A 286     -26.578 -25.154 -11.124  1.00  7.130          H  
ATOM   4222  N   GLY A 287     -28.122 -25.227 -16.501  1.00  3.580          N  
ATOM   4223  CA  GLY A 287     -27.619 -25.803 -17.731  1.00  3.560          C  
ATOM   4224  C   GLY A 287     -26.377 -25.035 -18.112  1.00  3.230          C  
ATOM   4225  O   GLY A 287     -26.377 -23.797 -18.105  1.00  3.500          O  
ATOM   4226  H   GLY A 287     -29.044 -24.812 -16.442  1.00  4.300          H  
ATOM   4227 1HA  GLY A 287     -27.379 -26.858 -17.587  1.00  4.270          H  
ATOM   4228 2HA  GLY A 287     -28.367 -25.734 -18.522  1.00  4.270          H  
ATOM   4229  N   CYS A 288     -25.321 -25.765 -18.445  1.00  3.010          N  
ATOM   4230  CA  CYS A 288     -24.010 -25.257 -18.816  1.00  2.990          C  
ATOM   4231  C   CYS A 288     -23.549 -24.134 -17.890  1.00  2.920          C  
ATOM   4232  O   CYS A 288     -22.955 -23.162 -18.333  1.00  3.080          O  
ATOM   4233  CB  CYS A 288     -24.036 -24.723 -20.255  1.00  4.190          C  
ATOM   4234  SG  CYS A 288     -22.432 -24.119 -20.887  1.00  4.190          S  
ATOM   4235  H   CYS A 288     -25.425 -26.774 -18.381  1.00  3.610          H  
ATOM   4236  HA  CYS A 288     -23.295 -26.068 -18.753  1.00  3.590          H  
ATOM   4237 1HB  CYS A 288     -24.399 -25.492 -20.927  1.00  5.030          H  
ATOM   4238 2HB  CYS A 288     -24.744 -23.899 -20.313  1.00  5.030          H  
ATOM   4239  N   SER A 289     -23.833 -24.263 -16.590  1.00  3.020          N  
ATOM   4240  CA  SER A 289     -23.416 -23.279 -15.596  1.00  3.240          C  
ATOM   4241  C   SER A 289     -23.790 -21.834 -15.992  1.00  2.960          C  
ATOM   4242  O   SER A 289     -23.204 -20.880 -15.485  1.00  3.200          O  
ATOM   4243  CB  SER A 289     -21.912 -23.399 -15.368  1.00  4.450          C  
ATOM   4244  OG  SER A 289     -21.557 -24.691 -14.893  1.00  4.450          O  
ATOM   4245  H   SER A 289     -24.366 -25.067 -16.251  1.00  3.620          H  
ATOM   4246  HA  SER A 289     -23.922 -23.519 -14.661  1.00  3.890          H  
ATOM   4247 1HB  SER A 289     -21.371 -23.185 -16.289  1.00  5.340          H  
ATOM   4248 2HB  SER A 289     -21.606 -22.652 -14.637  1.00  5.340          H  
ATOM   4249  HG  SER A 289     -21.467 -25.290 -15.694  1.00  5.340          H  
ATOM   4250  N   ASN A 290     -24.849 -21.682 -16.806  1.00  2.710          N  
ATOM   4251  CA  ASN A 290     -25.341 -20.430 -17.371  1.00  2.830          C  
ATOM   4252  C   ASN A 290     -24.331 -19.728 -18.301  1.00  2.710          C  
ATOM   4253  O   ASN A 290     -24.375 -18.504 -18.449  1.00  2.830          O  
ATOM   4254  CB  ASN A 290     -25.756 -19.469 -16.269  1.00  3.910          C  
ATOM   4255  CG  ASN A 290     -26.839 -20.010 -15.392  1.00  3.910          C  
ATOM   4256  OD1 ASN A 290     -27.790 -20.660 -15.846  1.00  3.910          O  
ATOM   4257  ND2 ASN A 290     -26.717 -19.743 -14.116  1.00  3.910          N  
ATOM   4258  H   ASN A 290     -25.313 -22.527 -17.150  1.00  3.250          H  
ATOM   4259  HA  ASN A 290     -26.220 -20.666 -17.976  1.00  3.400          H  
ATOM   4260 1HB  ASN A 290     -24.904 -19.193 -15.660  1.00  4.700          H  
ATOM   4261 2HB  ASN A 290     -26.123 -18.552 -16.723  1.00  4.700          H  
ATOM   4262 1HD2 ASN A 290     -27.406 -20.062 -13.467  1.00  4.700          H  
ATOM   4263 2HD2 ASN A 290     -25.931 -19.214 -13.790  1.00  4.700          H  
ATOM   4264  N   HIS A 291     -23.465 -20.495 -18.976  1.00  2.560          N  
ATOM   4265  CA  HIS A 291     -22.492 -19.955 -19.917  1.00  2.490          C  
ATOM   4266  C   HIS A 291     -22.539 -20.652 -21.280  1.00  2.370          C  
ATOM   4267  O   HIS A 291     -21.503 -20.740 -21.952  1.00  2.330          O  
ATOM   4268  CB  HIS A 291     -21.074 -20.080 -19.348  1.00  3.510          C  
ATOM   4269  CG  HIS A 291     -20.874 -19.322 -18.086  1.00  3.510          C  
ATOM   4270  ND1 HIS A 291     -20.867 -17.941 -18.041  1.00  3.510          N  
ATOM   4271  CD2 HIS A 291     -20.657 -19.742 -16.827  1.00  3.510          C  
ATOM   4272  CE1 HIS A 291     -20.651 -17.554 -16.802  1.00  3.510          C  
ATOM   4273  NE2 HIS A 291     -20.523 -18.618 -16.045  1.00  3.510          N  
ATOM   4274  H   HIS A 291     -23.443 -21.503 -18.818  1.00  3.070          H  
ATOM   4275  HA  HIS A 291     -22.696 -18.901 -20.082  1.00  2.990          H  
ATOM   4276 1HB  HIS A 291     -20.862 -21.138 -19.147  1.00  4.220          H  
ATOM   4277 2HB  HIS A 291     -20.344 -19.732 -20.078  1.00  4.220          H  
ATOM   4278  HD1 HIS A 291     -21.453 -17.388 -18.633  1.00  4.220          H  
ATOM   4279  HD2 HIS A 291     -20.577 -20.732 -16.380  1.00  4.220          H  
ATOM   4280  HE1 HIS A 291     -20.609 -16.497 -16.555  1.00  4.220          H  
ATOM   4281  N   GLY A 292     -23.728 -21.127 -21.676  1.00  2.350          N  
ATOM   4282  CA  GLY A 292     -23.915 -21.847 -22.942  1.00  2.300          C  
ATOM   4283  C   GLY A 292     -25.256 -22.561 -23.015  1.00  2.320          C  
ATOM   4284  O   GLY A 292     -26.216 -22.186 -22.334  1.00  2.400          O  
ATOM   4285  H   GLY A 292     -24.522 -20.994 -21.062  1.00  2.820          H  
ATOM   4286 1HA  GLY A 292     -23.870 -21.153 -23.768  1.00  2.760          H  
ATOM   4287 2HA  GLY A 292     -23.110 -22.555 -23.107  1.00  2.760          H  
ATOM   4288  N   VAL A 293     -25.318 -23.566 -23.892  1.00  2.320          N  
ATOM   4289  CA  VAL A 293     -26.564 -24.276 -24.184  1.00  2.390          C  
ATOM   4290  C   VAL A 293     -26.474 -25.790 -23.988  1.00  2.280          C  
ATOM   4291  O   VAL A 293     -25.448 -26.408 -24.268  1.00  2.200          O  
ATOM   4292  CB  VAL A 293     -26.943 -24.003 -25.668  1.00  3.320          C  
ATOM   4293  CG1 VAL A 293     -25.885 -24.631 -26.598  1.00  3.320          C  
ATOM   4294  CG2 VAL A 293     -28.329 -24.520 -26.019  1.00  3.320          C  
ATOM   4295  H   VAL A 293     -24.453 -23.802 -24.392  1.00  2.780          H  
ATOM   4296  HA  VAL A 293     -27.345 -23.885 -23.531  1.00  2.870          H  
ATOM   4297  HB  VAL A 293     -26.924 -22.928 -25.828  1.00  3.980          H  
ATOM   4298 1HG1 VAL A 293     -26.119 -24.427 -27.620  1.00  3.980          H  
ATOM   4299 2HG1 VAL A 293     -24.907 -24.224 -26.364  1.00  3.980          H  
ATOM   4300 3HG1 VAL A 293     -25.861 -25.699 -26.483  1.00  3.980          H  
ATOM   4301 1HG2 VAL A 293     -28.533 -24.272 -27.063  1.00  3.980          H  
ATOM   4302 2HG2 VAL A 293     -28.393 -25.592 -25.895  1.00  3.980          H  
ATOM   4303 3HG2 VAL A 293     -29.067 -24.040 -25.380  1.00  3.980          H  
ATOM   4304  N   CYS A 294     -27.552 -26.399 -23.502  1.00  2.360          N  
ATOM   4305  CA  CYS A 294     -27.588 -27.857 -23.409  1.00  2.330          C  
ATOM   4306  C   CYS A 294     -28.290 -28.399 -24.647  1.00  2.430          C  
ATOM   4307  O   CYS A 294     -29.430 -28.007 -24.918  1.00  2.520          O  
ATOM   4308  CB  CYS A 294     -28.353 -28.333 -22.176  1.00  3.270          C  
ATOM   4309  SG  CYS A 294     -27.626 -27.865 -20.617  1.00  3.270          S  
ATOM   4310  H   CYS A 294     -28.362 -25.852 -23.245  1.00  2.830          H  
ATOM   4311  HA  CYS A 294     -26.577 -28.251 -23.378  1.00  2.800          H  
ATOM   4312 1HB  CYS A 294     -29.367 -27.940 -22.206  1.00  3.930          H  
ATOM   4313 2HB  CYS A 294     -28.421 -29.421 -22.205  1.00  3.930          H  
ATOM   4314  N   ILE A 295     -27.613 -29.265 -25.404  1.00  2.490          N  
ATOM   4315  CA  ILE A 295     -28.210 -29.870 -26.599  1.00  2.660          C  
ATOM   4316  C   ILE A 295     -28.055 -31.380 -26.475  1.00  2.760          C  
ATOM   4317  O   ILE A 295     -26.943 -31.890 -26.315  1.00  2.840          O  
ATOM   4318  CB  ILE A 295     -27.589 -29.343 -27.917  1.00  3.660          C  
ATOM   4319  CG1 ILE A 295     -27.770 -27.794 -27.995  1.00  3.660          C  
ATOM   4320  CG2 ILE A 295     -28.263 -30.035 -29.103  1.00  3.660          C  
ATOM   4321  CD1 ILE A 295     -27.021 -27.091 -29.122  1.00  3.660          C  
ATOM   4322  H   ILE A 295     -26.665 -29.526 -25.108  1.00  2.990          H  
ATOM   4323  HA  ILE A 295     -29.274 -29.640 -26.619  1.00  3.190          H  
ATOM   4324  HB  ILE A 295     -26.557 -29.558 -27.944  1.00  4.390          H  
ATOM   4325 1HG1 ILE A 295     -28.831 -27.579 -28.093  1.00  4.390          H  
ATOM   4326 2HG1 ILE A 295     -27.423 -27.372 -27.071  1.00  4.390          H  
ATOM   4327 1HG2 ILE A 295     -27.857 -29.692 -30.040  1.00  4.390          H  
ATOM   4328 2HG2 ILE A 295     -28.103 -31.091 -29.022  1.00  4.390          H  
ATOM   4329 3HG2 ILE A 295     -29.338 -29.827 -29.084  1.00  4.390          H  
ATOM   4330 1HD1 ILE A 295     -27.215 -26.030 -29.070  1.00  4.390          H  
ATOM   4331 2HD1 ILE A 295     -25.952 -27.263 -29.019  1.00  4.390          H  
ATOM   4332 3HD1 ILE A 295     -27.353 -27.458 -30.086  1.00  4.390          H  
ATOM   4333  N   HIS A 296     -29.172 -32.092 -26.491  1.00  2.820          N  
ATOM   4334  CA  HIS A 296     -29.168 -33.549 -26.308  1.00  2.970          C  
ATOM   4335  C   HIS A 296     -28.427 -33.979 -25.035  1.00  2.970          C  
ATOM   4336  O   HIS A 296     -27.719 -34.986 -25.028  1.00  3.390          O  
ATOM   4337  CB  HIS A 296     -28.616 -34.304 -27.532  1.00  4.100          C  
ATOM   4338  CG  HIS A 296     -29.494 -34.244 -28.770  1.00  4.100          C  
ATOM   4339  ND1 HIS A 296     -30.692 -34.961 -28.892  1.00  4.100          N  
ATOM   4340  CD2 HIS A 296     -29.346 -33.572 -29.928  1.00  4.100          C  
ATOM   4341  CE1 HIS A 296     -31.218 -34.714 -30.075  1.00  4.100          C  
ATOM   4342  NE2 HIS A 296     -30.420 -33.878 -30.722  1.00  4.100          N  
ATOM   4343  H   HIS A 296     -30.056 -31.587 -26.662  1.00  3.380          H  
ATOM   4344  HA  HIS A 296     -30.184 -33.880 -26.198  1.00  3.560          H  
ATOM   4345 1HB  HIS A 296     -27.635 -33.907 -27.797  1.00  4.920          H  
ATOM   4346 2HB  HIS A 296     -28.483 -35.354 -27.276  1.00  4.920          H  
ATOM   4347  HD1 HIS A 296     -31.253 -35.397 -28.146  1.00  4.920          H  
ATOM   4348  HD2 HIS A 296     -28.592 -32.902 -30.292  1.00  4.920          H  
ATOM   4349  HE1 HIS A 296     -32.156 -35.176 -30.371  1.00  4.920          H  
ATOM   4350  N   GLY A 297     -28.574 -33.197 -23.963  1.00  2.710          N  
ATOM   4351  CA  GLY A 297     -27.981 -33.496 -22.662  1.00  2.780          C  
ATOM   4352  C   GLY A 297     -26.518 -33.086 -22.458  1.00  2.770          C  
ATOM   4353  O   GLY A 297     -26.004 -33.209 -21.344  1.00  2.850          O  
ATOM   4354  H   GLY A 297     -29.170 -32.385 -24.040  1.00  3.250          H  
ATOM   4355 1HA  GLY A 297     -28.586 -33.024 -21.890  1.00  3.340          H  
ATOM   4356 2HA  GLY A 297     -28.052 -34.567 -22.496  1.00  3.340          H  
ATOM   4357  N   GLU A 298     -25.845 -32.580 -23.491  1.00  2.750          N  
ATOM   4358  CA  GLU A 298     -24.436 -32.205 -23.357  1.00  2.790          C  
ATOM   4359  C   GLU A 298     -24.281 -30.719 -23.582  1.00  2.510          C  
ATOM   4360  O   GLU A 298     -24.959 -30.141 -24.436  1.00  2.410          O  
ATOM   4361  CB  GLU A 298     -23.564 -32.995 -24.329  1.00  3.890          C  
ATOM   4362  CG  GLU A 298     -22.061 -32.753 -24.152  1.00  3.890          C  
ATOM   4363  CD  GLU A 298     -21.230 -33.590 -25.052  1.00  3.890          C  
ATOM   4364  OE1 GLU A 298     -21.793 -34.299 -25.844  1.00  3.890          O  
ATOM   4365  OE2 GLU A 298     -20.016 -33.538 -24.955  1.00  3.890          O  
ATOM   4366  H   GLU A 298     -26.296 -32.485 -24.407  1.00  3.300          H  
ATOM   4367  HA  GLU A 298     -24.101 -32.430 -22.346  1.00  3.350          H  
ATOM   4368 1HB  GLU A 298     -23.761 -34.060 -24.212  1.00  4.670          H  
ATOM   4369 2HB  GLU A 298     -23.832 -32.721 -25.353  1.00  4.670          H  
ATOM   4370 1HG  GLU A 298     -21.843 -31.708 -24.378  1.00  4.670          H  
ATOM   4371 2HG  GLU A 298     -21.787 -32.940 -23.114  1.00  4.670          H  
ATOM   4372  N   CYS A 299     -23.427 -30.062 -22.811  1.00  2.450          N  
ATOM   4373  CA  CYS A 299     -23.314 -28.639 -23.026  1.00  2.240          C  
ATOM   4374  C   CYS A 299     -22.358 -28.254 -24.146  1.00  2.250          C  
ATOM   4375  O   CYS A 299     -21.329 -28.896 -24.361  1.00  2.370          O  
ATOM   4376  CB  CYS A 299     -22.898 -27.989 -21.753  1.00  3.220          C  
ATOM   4377  SG  CYS A 299     -24.071 -28.335 -20.444  1.00  3.220          S  
ATOM   4378  H   CYS A 299     -22.870 -30.513 -22.076  1.00  2.940          H  
ATOM   4379  HA  CYS A 299     -24.293 -28.258 -23.275  1.00  2.690          H  
ATOM   4380 1HB  CYS A 299     -21.905 -28.300 -21.447  1.00  3.860          H  
ATOM   4381 2HB  CYS A 299     -22.883 -26.938 -21.929  1.00  3.860          H  
ATOM   4382  HG  CYS A 299     -23.461 -29.492 -20.073  1.00  3.860          H  
ATOM   4383  N   HIS A 300     -22.709 -27.160 -24.819  1.00  2.220          N  
ATOM   4384  CA  HIS A 300     -21.911 -26.537 -25.869  1.00  2.320          C  
ATOM   4385  C   HIS A 300     -21.654 -25.132 -25.357  1.00  2.260          C  
ATOM   4386  O   HIS A 300     -22.547 -24.272 -25.299  1.00  2.340          O  
ATOM   4387  CB  HIS A 300     -22.656 -26.593 -27.203  1.00  3.210          C  
ATOM   4388  CG  HIS A 300     -23.011 -28.003 -27.478  1.00  3.210          C  
ATOM   4389  ND1 HIS A 300     -22.166 -28.922 -28.086  1.00  3.210          N  
ATOM   4390  CD2 HIS A 300     -24.109 -28.680 -27.116  1.00  3.210          C  
ATOM   4391  CE1 HIS A 300     -22.774 -30.110 -28.070  1.00  3.210          C  
ATOM   4392  NE2 HIS A 300     -23.935 -29.977 -27.492  1.00  3.210          N  
ATOM   4393  H   HIS A 300     -23.612 -26.745 -24.583  1.00  2.660          H  
ATOM   4394  HA  HIS A 300     -20.952 -27.040 -25.979  1.00  2.780          H  
ATOM   4395 1HB  HIS A 300     -23.549 -26.002 -27.164  1.00  3.850          H  
ATOM   4396 2HB  HIS A 300     -22.038 -26.210 -28.004  1.00  3.850          H  
ATOM   4397  HD2 HIS A 300     -24.970 -28.269 -26.581  1.00  3.850          H  
ATOM   4398  HE1 HIS A 300     -22.404 -31.039 -28.449  1.00  3.850          H  
ATOM   4399  HE2 HIS A 300     -24.604 -30.732 -27.327  1.00  3.850          H  
ATOM   4400  N   CYS A 301     -20.452 -24.974 -24.835  1.00  2.190          N  
ATOM   4401  CA  CYS A 301     -20.033 -23.830 -24.055  1.00  2.180          C  
ATOM   4402  C   CYS A 301     -19.531 -22.623 -24.841  1.00  2.290          C  
ATOM   4403  O   CYS A 301     -18.883 -22.750 -25.877  1.00  2.370          O  
ATOM   4404  CB  CYS A 301     -18.960 -24.275 -23.116  1.00  3.060          C  
ATOM   4405  SG  CYS A 301     -18.561 -23.067 -22.025  1.00  3.060          S  
ATOM   4406  H   CYS A 301     -19.758 -25.714 -24.983  1.00  2.630          H  
ATOM   4407  HA  CYS A 301     -20.880 -23.507 -23.457  1.00  2.620          H  
ATOM   4408 1HB  CYS A 301     -19.269 -25.153 -22.585  1.00  3.670          H  
ATOM   4409 2HB  CYS A 301     -18.076 -24.537 -23.671  1.00  3.670          H  
ATOM   4410  HG  CYS A 301     -18.020 -22.158 -22.897  1.00  3.670          H  
ATOM   4411  N   ASN A 302     -19.813 -21.428 -24.334  1.00  2.370          N  
ATOM   4412  CA  ASN A 302     -19.338 -20.220 -24.980  1.00  2.570          C  
ATOM   4413  C   ASN A 302     -17.874 -19.943 -24.519  1.00  2.560          C  
ATOM   4414  O   ASN A 302     -17.356 -20.675 -23.663  1.00  2.450          O  
ATOM   4415  CB  ASN A 302     -20.331 -19.143 -24.590  1.00  3.520          C  
ATOM   4416  CG  ASN A 302     -21.672 -19.450 -25.069  1.00  3.520          C  
ATOM   4417  OD1 ASN A 302     -21.877 -20.095 -26.109  1.00  3.520          O  
ATOM   4418  ND2 ASN A 302     -22.634 -18.995 -24.314  1.00  3.520          N  
ATOM   4419  H   ASN A 302     -20.379 -21.343 -23.480  1.00  2.840          H  
ATOM   4420  HA  ASN A 302     -19.354 -20.377 -26.058  1.00  3.080          H  
ATOM   4421 1HB  ASN A 302     -20.377 -19.128 -23.520  1.00  4.220          H  
ATOM   4422 2HB  ASN A 302     -20.103 -18.167 -24.911  1.00  4.220          H  
ATOM   4423 1HD2 ASN A 302     -23.598 -19.174 -24.543  1.00  4.220          H  
ATOM   4424 2HD2 ASN A 302     -22.413 -18.471 -23.492  1.00  4.220          H  
ATOM   4425  N   PRO A 303     -17.188 -18.895 -25.021  1.00  2.740          N  
ATOM   4426  CA  PRO A 303     -15.808 -18.568 -24.713  1.00  2.860          C  
ATOM   4427  C   PRO A 303     -15.543 -18.365 -23.241  1.00  2.870          C  
ATOM   4428  O   PRO A 303     -16.386 -17.858 -22.508  1.00  3.400          O  
ATOM   4429  CB  PRO A 303     -15.584 -17.280 -25.500  1.00  4.290          C  
ATOM   4430  CG  PRO A 303     -16.572 -17.346 -26.610  1.00  4.290          C  
ATOM   4431  CD  PRO A 303     -17.772 -17.988 -26.010  1.00  4.290          C  
ATOM   4432  HA  PRO A 303     -15.164 -19.367 -25.109  1.00  3.430          H  
ATOM   4433 1HB  PRO A 303     -15.732 -16.409 -24.847  1.00  5.150          H  
ATOM   4434 2HB  PRO A 303     -14.551 -17.236 -25.863  1.00  5.150          H  
ATOM   4435 1HG  PRO A 303     -16.795 -16.349 -26.937  1.00  5.150          H  
ATOM   4436 2HG  PRO A 303     -16.151 -17.872 -27.469  1.00  5.150          H  
ATOM   4437 1HD  PRO A 303     -18.325 -17.193 -25.520  1.00  5.150          H  
ATOM   4438 2HD  PRO A 303     -18.349 -18.507 -26.771  1.00  5.150          H  
ATOM   4439  N   GLY A 304     -14.361 -18.785 -22.815  1.00  2.640          N  
ATOM   4440  CA  GLY A 304     -13.932 -18.637 -21.434  1.00  2.620          C  
ATOM   4441  C   GLY A 304     -14.184 -19.872 -20.576  1.00  2.430          C  
ATOM   4442  O   GLY A 304     -13.524 -20.038 -19.558  1.00  2.430          O  
ATOM   4443  H   GLY A 304     -13.729 -19.203 -23.482  1.00  3.170          H  
ATOM   4444 1HA  GLY A 304     -12.867 -18.395 -21.411  1.00  3.140          H  
ATOM   4445 2HA  GLY A 304     -14.449 -17.789 -20.992  1.00  3.140          H  
ATOM   4446  N   TRP A 305     -15.111 -20.742 -20.978  1.00  2.310          N  
ATOM   4447  CA  TRP A 305     -15.443 -21.910 -20.160  1.00  2.200          C  
ATOM   4448  C   TRP A 305     -15.400 -23.273 -20.895  1.00  2.200          C  
ATOM   4449  O   TRP A 305     -15.401 -23.357 -22.142  1.00  2.230          O  
ATOM   4450  CB  TRP A 305     -16.827 -21.705 -19.520  1.00  3.120          C  
ATOM   4451  CG  TRP A 305     -16.967 -20.643 -18.502  1.00  3.120          C  
ATOM   4452  CD1 TRP A 305     -17.156 -19.313 -18.734  1.00  3.120          C  
ATOM   4453  CD2 TRP A 305     -17.011 -20.813 -17.074  1.00  3.120          C  
ATOM   4454  NE1 TRP A 305     -17.304 -18.654 -17.552  1.00  3.120          N  
ATOM   4455  CE2 TRP A 305     -17.229 -19.562 -16.524  1.00  3.120          C  
ATOM   4456  CE3 TRP A 305     -16.897 -21.910 -16.238  1.00  3.120          C  
ATOM   4457  CZ2 TRP A 305     -17.346 -19.375 -15.155  1.00  3.120          C  
ATOM   4458  CZ3 TRP A 305     -17.005 -21.731 -14.877  1.00  3.120          C  
ATOM   4459  CH2 TRP A 305     -17.225 -20.495 -14.346  1.00  3.120          C  
ATOM   4460  H   TRP A 305     -15.653 -20.591 -21.839  1.00  2.770          H  
ATOM   4461  HA  TRP A 305     -14.721 -21.954 -19.356  1.00  2.640          H  
ATOM   4462 1HB  TRP A 305     -17.488 -21.366 -20.275  1.00  3.750          H  
ATOM   4463 2HB  TRP A 305     -17.210 -22.645 -19.119  1.00  3.750          H  
ATOM   4464  HD1 TRP A 305     -17.193 -18.848 -19.722  1.00  3.750          H  
ATOM   4465  HE1 TRP A 305     -17.458 -17.664 -17.452  1.00  3.750          H  
ATOM   4466  HE3 TRP A 305     -16.726 -22.900 -16.650  1.00  3.750          H  
ATOM   4467  HZ2 TRP A 305     -17.526 -18.392 -14.720  1.00  3.750          H  
ATOM   4468  HZ3 TRP A 305     -16.910 -22.607 -14.237  1.00  3.750          H  
ATOM   4469  HH2 TRP A 305     -17.308 -20.387 -13.268  1.00  3.750          H  
ATOM   4470  N   GLY A 306     -15.330 -24.359 -20.117  1.00  2.250          N  
ATOM   4471  CA  GLY A 306     -15.422 -25.688 -20.733  1.00  2.350          C  
ATOM   4472  C   GLY A 306     -15.855 -26.849 -19.819  1.00  2.380          C  
ATOM   4473  O   GLY A 306     -16.140 -26.691 -18.624  1.00  2.310          O  
ATOM   4474  H   GLY A 306     -15.208 -24.227 -19.109  1.00  2.700          H  
ATOM   4475 1HA  GLY A 306     -16.126 -25.628 -21.563  1.00  2.820          H  
ATOM   4476 2HA  GLY A 306     -14.456 -25.931 -21.170  1.00  2.820          H  
ATOM   4477  N   GLY A 307     -15.867 -28.051 -20.400  1.00  2.580          N  
ATOM   4478  CA  GLY A 307     -16.301 -29.272 -19.719  1.00  2.720          C  
ATOM   4479  C   GLY A 307     -17.758 -29.539 -20.110  1.00  2.690          C  
ATOM   4480  O   GLY A 307     -18.445 -28.623 -20.553  1.00  2.530          O  
ATOM   4481  H   GLY A 307     -15.597 -28.117 -21.370  1.00  3.100          H  
ATOM   4482 1HA  GLY A 307     -15.671 -30.110 -20.022  1.00  3.260          H  
ATOM   4483 2HA  GLY A 307     -16.206 -29.159 -18.640  1.00  3.260          H  
ATOM   4484  N   SER A 308     -18.251 -30.762 -19.904  1.00  2.890          N  
ATOM   4485  CA  SER A 308     -19.611 -31.171 -20.314  1.00  2.920          C  
ATOM   4486  C   SER A 308     -20.753 -30.405 -19.642  1.00  2.770          C  
ATOM   4487  O   SER A 308     -21.903 -30.441 -20.107  1.00  2.780          O  
ATOM   4488  CB  SER A 308     -19.783 -32.652 -20.050  1.00  4.080          C  
ATOM   4489  OG  SER A 308     -19.741 -32.921 -18.676  1.00  4.080          O  
ATOM   4490  H   SER A 308     -17.657 -31.471 -19.492  1.00  3.470          H  
ATOM   4491  HA  SER A 308     -19.696 -31.007 -21.389  1.00  3.500          H  
ATOM   4492 1HB  SER A 308     -20.738 -32.983 -20.460  1.00  4.890          H  
ATOM   4493 2HB  SER A 308     -18.997 -33.210 -20.559  1.00  4.890          H  
ATOM   4494  HG  SER A 308     -19.890 -33.868 -18.589  1.00  4.890          H  
ATOM   4495  N   ASN A 309     -20.444 -29.746 -18.523  1.00  2.700          N  
ATOM   4496  CA  ASN A 309     -21.387 -28.915 -17.788  1.00  2.650          C  
ATOM   4497  C   ASN A 309     -20.839 -27.490 -17.604  1.00  2.440          C  
ATOM   4498  O   ASN A 309     -21.296 -26.739 -16.728  1.00  2.450          O  
ATOM   4499  CB  ASN A 309     -21.792 -29.583 -16.491  1.00  3.730          C  
ATOM   4500  CG  ASN A 309     -22.665 -30.827 -16.752  1.00  3.730          C  
ATOM   4501  OD1 ASN A 309     -23.868 -30.711 -17.089  1.00  3.730          O  
ATOM   4502  ND2 ASN A 309     -22.080 -31.992 -16.612  1.00  3.730          N  
ATOM   4503  H   ASN A 309     -19.490 -29.802 -18.203  1.00  3.240          H  
ATOM   4504  HA  ASN A 309     -22.285 -28.821 -18.376  1.00  3.180          H  
ATOM   4505 1HB  ASN A 309     -20.903 -29.879 -15.929  1.00  4.480          H  
ATOM   4506 2HB  ASN A 309     -22.355 -28.881 -15.875  1.00  4.480          H  
ATOM   4507 1HD2 ASN A 309     -22.592 -32.834 -16.774  1.00  4.480          H  
ATOM   4508 2HD2 ASN A 309     -21.114 -32.040 -16.350  1.00  4.480          H  
ATOM   4509  N   CYS A 310     -19.840 -27.138 -18.427  1.00  2.330          N  
ATOM   4510  CA  CYS A 310     -19.223 -25.813 -18.454  1.00  2.180          C  
ATOM   4511  C   CYS A 310     -18.704 -25.345 -17.099  1.00  2.220          C  
ATOM   4512  O   CYS A 310     -18.884 -24.187 -16.730  1.00  2.150          O  
ATOM   4513  CB  CYS A 310     -20.251 -24.849 -18.948  1.00  3.110          C  
ATOM   4514  SG  CYS A 310     -20.984 -25.453 -20.439  1.00  3.110          S  
ATOM   4515  H   CYS A 310     -19.510 -27.801 -19.132  1.00  2.800          H  
ATOM   4516  HA  CYS A 310     -18.401 -25.837 -19.164  1.00  2.620          H  
ATOM   4517 1HB  CYS A 310     -20.987 -24.711 -18.205  1.00  3.730          H  
ATOM   4518 2HB  CYS A 310     -19.802 -23.883 -19.151  1.00  3.730          H  
ATOM   4519  N   GLU A 311     -18.066 -26.248 -16.357  1.00  2.440          N  
ATOM   4520  CA  GLU A 311     -17.544 -25.960 -15.023  1.00  2.590          C  
ATOM   4521  C   GLU A 311     -16.118 -25.397 -14.984  1.00  2.540          C  
ATOM   4522  O   GLU A 311     -15.714 -24.813 -13.977  1.00  2.630          O  
ATOM   4523  CB  GLU A 311     -17.593 -27.237 -14.178  1.00  3.570          C  
ATOM   4524  CG  GLU A 311     -19.006 -27.769 -13.909  1.00  3.570          C  
ATOM   4525  CD  GLU A 311     -19.016 -29.045 -13.093  1.00  3.570          C  
ATOM   4526  OE1 GLU A 311     -17.955 -29.548 -12.807  1.00  3.570          O  
ATOM   4527  OE2 GLU A 311     -20.080 -29.515 -12.763  1.00  3.570          O  
ATOM   4528  H   GLU A 311     -17.946 -27.172 -16.743  1.00  2.930          H  
ATOM   4529  HA  GLU A 311     -18.205 -25.223 -14.566  1.00  3.110          H  
ATOM   4530 1HB  GLU A 311     -17.027 -28.021 -14.683  1.00  4.280          H  
ATOM   4531 2HB  GLU A 311     -17.112 -27.055 -13.217  1.00  4.280          H  
ATOM   4532 1HG  GLU A 311     -19.573 -27.002 -13.381  1.00  4.280          H  
ATOM   4533 2HG  GLU A 311     -19.502 -27.945 -14.861  1.00  4.280          H  
ATOM   4534  N   ILE A 312     -15.347 -25.597 -16.051  1.00  2.460          N  
ATOM   4535  CA  ILE A 312     -13.950 -25.182 -16.083  1.00  2.490          C  
ATOM   4536  C   ILE A 312     -13.845 -23.731 -16.470  1.00  2.360          C  
ATOM   4537  O   ILE A 312     -14.336 -23.354 -17.533  1.00  2.310          O  
ATOM   4538  CB  ILE A 312     -13.178 -26.005 -17.141  1.00  3.470          C  
ATOM   4539  CG1 ILE A 312     -13.218 -27.497 -16.770  1.00  3.470          C  
ATOM   4540  CG2 ILE A 312     -11.726 -25.488 -17.270  1.00  3.470          C  
ATOM   4541  CD1 ILE A 312     -12.755 -28.425 -17.885  1.00  3.470          C  
ATOM   4542  H   ILE A 312     -15.723 -26.057 -16.881  1.00  2.950          H  
ATOM   4543  HA  ILE A 312     -13.507 -25.323 -15.098  1.00  2.990          H  
ATOM   4544  HB  ILE A 312     -13.664 -25.900 -18.096  1.00  4.170          H  
ATOM   4545 1HG1 ILE A 312     -12.580 -27.660 -15.899  1.00  4.170          H  
ATOM   4546 2HG1 ILE A 312     -14.236 -27.767 -16.509  1.00  4.170          H  
ATOM   4547 1HG2 ILE A 312     -11.184 -26.045 -18.016  1.00  4.170          H  
ATOM   4548 2HG2 ILE A 312     -11.712 -24.448 -17.553  1.00  4.170          H  
ATOM   4549 3HG2 ILE A 312     -11.227 -25.596 -16.339  1.00  4.170          H  
ATOM   4550 1HD1 ILE A 312     -12.822 -29.455 -17.538  1.00  4.170          H  
ATOM   4551 2HD1 ILE A 312     -13.394 -28.295 -18.752  1.00  4.170          H  
ATOM   4552 3HD1 ILE A 312     -11.729 -28.215 -18.157  1.00  4.170          H  
ATOM   4553  N   LEU A 313     -13.193 -22.920 -15.644  1.00  2.390          N  
ATOM   4554  CA  LEU A 313     -13.045 -21.499 -15.998  1.00  2.340          C  
ATOM   4555  C   LEU A 313     -11.666 -21.213 -16.559  1.00  2.460          C  
ATOM   4556  O   LEU A 313     -10.689 -21.174 -15.825  1.00  2.620          O  
ATOM   4557  CB  LEU A 313     -13.287 -20.601 -14.778  1.00  3.300          C  
ATOM   4558  CG  LEU A 313     -13.019 -19.081 -14.988  1.00  3.300          C  
ATOM   4559  CD1 LEU A 313     -13.902 -18.509 -16.080  1.00  3.300          C  
ATOM   4560  CD2 LEU A 313     -13.276 -18.357 -13.680  1.00  3.300          C  
ATOM   4561  H   LEU A 313     -12.793 -23.324 -14.789  1.00  2.870          H  
ATOM   4562  HA  LEU A 313     -13.781 -21.261 -16.762  1.00  2.810          H  
ATOM   4563 1HB  LEU A 313     -14.312 -20.720 -14.462  1.00  3.960          H  
ATOM   4564 2HB  LEU A 313     -12.638 -20.939 -13.971  1.00  3.960          H  
ATOM   4565  HG  LEU A 313     -11.980 -18.936 -15.278  1.00  3.960          H  
ATOM   4566 1HD1 LEU A 313     -13.703 -17.456 -16.200  1.00  3.960          H  
ATOM   4567 2HD1 LEU A 313     -13.730 -19.004 -17.030  1.00  3.960          H  
ATOM   4568 3HD1 LEU A 313     -14.886 -18.630 -15.798  1.00  3.960          H  
ATOM   4569 1HD2 LEU A 313     -13.070 -17.293 -13.806  1.00  3.960          H  
ATOM   4570 2HD2 LEU A 313     -14.317 -18.494 -13.383  1.00  3.960          H  
ATOM   4571 3HD2 LEU A 313     -12.619 -18.762 -12.910  1.00  3.960          H  
ATOM   4572  N   LYS A 314     -11.557 -20.926 -17.838  1.00  2.510          N  
ATOM   4573  CA  LYS A 314     -10.238 -20.728 -18.437  1.00  2.750          C  
ATOM   4574  C   LYS A 314      -9.801 -19.264 -18.408  1.00  2.920          C  
ATOM   4575  O   LYS A 314      -9.558 -18.648 -19.453  1.00  3.200          O  
ATOM   4576  CB  LYS A 314     -10.261 -21.307 -19.844  1.00  3.750          C  
ATOM   4577  CG  LYS A 314     -10.454 -22.817 -19.808  1.00  3.750          C  
ATOM   4578  CD  LYS A 314     -10.463 -23.489 -21.162  1.00  3.750          C  
ATOM   4579  CE  LYS A 314     -10.567 -25.011 -20.977  1.00  3.750          C  
ATOM   4580  NZ  LYS A 314     -10.600 -25.754 -22.266  1.00  3.750          N  
ATOM   4581  H   LYS A 314     -12.387 -20.857 -18.423  1.00  3.010          H  
ATOM   4582  HA  LYS A 314      -9.508 -21.295 -17.858  1.00  3.300          H  
ATOM   4583 1HB  LYS A 314     -11.078 -20.865 -20.408  1.00  4.500          H  
ATOM   4584 2HB  LYS A 314      -9.357 -21.070 -20.346  1.00  4.500          H  
ATOM   4585 1HG  LYS A 314      -9.666 -23.255 -19.191  1.00  4.500          H  
ATOM   4586 2HG  LYS A 314     -11.412 -23.018 -19.334  1.00  4.500          H  
ATOM   4587 1HD  LYS A 314     -11.316 -23.131 -21.737  1.00  4.500          H  
ATOM   4588 2HD  LYS A 314      -9.551 -23.253 -21.700  1.00  4.500          H  
ATOM   4589 1HE  LYS A 314      -9.703 -25.347 -20.397  1.00  4.500          H  
ATOM   4590 2HE  LYS A 314     -11.476 -25.236 -20.419  1.00  4.500          H  
ATOM   4591 1HZ  LYS A 314     -10.665 -26.745 -22.080  1.00  4.500          H  
ATOM   4592 2HZ  LYS A 314     -11.402 -25.455 -22.792  1.00  4.500          H  
ATOM   4593 3HZ  LYS A 314      -9.756 -25.569 -22.787  1.00  4.500          H  
ATOM   4594  N   THR A 315      -9.758 -18.724 -17.185  1.00  2.940          N  
ATOM   4595  CA  THR A 315      -9.395 -17.338 -16.879  1.00  3.220          C  
ATOM   4596  C   THR A 315      -8.770 -17.275 -15.472  1.00  3.330          C  
ATOM   4597  O   THR A 315      -8.506 -18.295 -14.839  1.00  3.160          O  
ATOM   4598  CB  THR A 315     -10.593 -16.348 -16.900  1.00  4.400          C  
ATOM   4599  OG1 THR A 315     -11.392 -16.549 -15.759  1.00  4.400          O  
ATOM   4600  CG2 THR A 315     -11.480 -16.576 -18.136  1.00  4.400          C  
ATOM   4601  H   THR A 315      -9.951 -19.379 -16.427  1.00  3.530          H  
ATOM   4602  HA  THR A 315      -8.650 -17.002 -17.599  1.00  3.860          H  
ATOM   4603  HB  THR A 315     -10.220 -15.329 -16.910  1.00  5.280          H  
ATOM   4604  HG1 THR A 315     -12.037 -15.842 -15.685  1.00  5.280          H  
ATOM   4605 1HG2 THR A 315     -12.306 -15.865 -18.121  1.00  5.280          H  
ATOM   4606 2HG2 THR A 315     -10.892 -16.424 -19.038  1.00  5.280          H  
ATOM   4607 3HG2 THR A 315     -11.884 -17.580 -18.133  1.00  5.280          H  
ATOM   4608  N   MET A 316      -8.438 -16.059 -15.028  1.00  3.910          N  
ATOM   4609  CA  MET A 316      -7.943 -15.660 -13.684  1.00  4.420          C  
ATOM   4610  C   MET A 316      -6.621 -16.217 -13.136  1.00  4.300          C  
ATOM   4611  O   MET A 316      -5.965 -15.543 -12.347  1.00  4.580          O  
ATOM   4612  CB  MET A 316      -9.015 -15.967 -12.635  1.00  5.980          C  
ATOM   4613  CG  MET A 316     -10.283 -15.117 -12.733  1.00  5.980          C  
ATOM   4614  SD  MET A 316      -9.979 -13.334 -12.589  1.00  5.980          S  
ATOM   4615  CE  MET A 316      -9.435 -13.152 -10.890  1.00  5.980          C  
ATOM   4616  H   MET A 316      -8.623 -15.299 -15.668  1.00  4.690          H  
ATOM   4617  HA  MET A 316      -7.810 -14.580 -13.717  1.00  5.300          H  
ATOM   4618 1HB  MET A 316      -9.328 -17.009 -12.740  1.00  7.180          H  
ATOM   4619 2HB  MET A 316      -8.592 -15.869 -11.641  1.00  7.180          H  
ATOM   4620 1HG  MET A 316     -10.765 -15.305 -13.679  1.00  7.180          H  
ATOM   4621 2HG  MET A 316     -10.974 -15.413 -11.943  1.00  7.180          H  
ATOM   4622 1HE  MET A 316      -9.229 -12.101 -10.688  1.00  7.180          H  
ATOM   4623 2HE  MET A 316     -10.216 -13.505 -10.214  1.00  7.180          H  
ATOM   4624 3HE  MET A 316      -8.524 -13.730 -10.727  1.00  7.180          H  
ATOM   4625  N   CYS A 317      -6.185 -17.364 -13.617  1.00  4.120          N  
ATOM   4626  CA  CYS A 317      -4.874 -17.910 -13.248  1.00  4.280          C  
ATOM   4627  C   CYS A 317      -3.881 -17.893 -14.387  1.00  3.950          C  
ATOM   4628  O   CYS A 317      -2.729 -18.339 -14.243  1.00  4.000          O  
ATOM   4629  CB  CYS A 317      -5.014 -19.323 -12.700  1.00  5.930          C  
ATOM   4630  SG  CYS A 317      -5.618 -19.367 -11.052  1.00  5.930          S  
ATOM   4631  H   CYS A 317      -6.826 -17.893 -14.191  1.00  4.940          H  
ATOM   4632  HA  CYS A 317      -4.472 -17.289 -12.451  1.00  5.140          H  
ATOM   4633 1HB  CYS A 317      -5.711 -19.880 -13.312  1.00  7.110          H  
ATOM   4634 2HB  CYS A 317      -4.051 -19.830 -12.733  1.00  7.110          H  
ATOM   4635  N   ALA A 318      -4.245 -17.272 -15.494  1.00  4.000          N  
ATOM   4636  CA  ALA A 318      -3.371 -17.202 -16.651  1.00  4.130          C  
ATOM   4637  C   ALA A 318      -2.348 -16.074 -16.498  1.00  3.950          C  
ATOM   4638  O   ALA A 318      -2.356 -15.098 -17.237  1.00  4.130          O  
ATOM   4639  CB  ALA A 318      -4.197 -17.005 -17.896  1.00  5.730          C  
ATOM   4640  H   ALA A 318      -5.172 -16.871 -15.531  1.00  4.800          H  
ATOM   4641  HA  ALA A 318      -2.830 -18.143 -16.728  1.00  4.960          H  
ATOM   4642 1HB  ALA A 318      -3.567 -16.991 -18.760  1.00  6.880          H  
ATOM   4643 2HB  ALA A 318      -4.915 -17.815 -18.001  1.00  6.880          H  
ATOM   4644 3HB  ALA A 318      -4.741 -16.070 -17.832  1.00  6.880          H  
ATOM   4645  N   ASP A 319      -1.504 -16.209 -15.481  1.00  4.090          N  
ATOM   4646  CA  ASP A 319      -0.429 -15.265 -15.186  1.00  4.280          C  
ATOM   4647  C   ASP A 319       1.001 -15.777 -15.500  1.00  4.510          C  
ATOM   4648  O   ASP A 319       1.766 -15.028 -16.109  1.00  5.030          O  
ATOM   4649  CB  ASP A 319      -0.439 -14.845 -13.728  1.00  5.920          C  
ATOM   4650  CG  ASP A 319      -1.660 -14.145 -13.246  1.00  5.920          C  
ATOM   4651  OD1 ASP A 319      -2.115 -13.182 -13.830  1.00  5.920          O  
ATOM   4652  OD2 ASP A 319      -2.119 -14.594 -12.204  1.00  5.920          O  
ATOM   4653  H   ASP A 319      -1.653 -17.036 -14.926  1.00  4.910          H  
ATOM   4654  HA  ASP A 319      -0.596 -14.371 -15.789  1.00  5.140          H  
ATOM   4655 1HB  ASP A 319      -0.327 -15.681 -13.128  1.00  7.100          H  
ATOM   4656 2HB  ASP A 319       0.426 -14.206 -13.528  1.00  7.100          H  
ATOM   4657  N   GLN A 320       1.416 -17.032 -15.136  1.00  4.550          N  
ATOM   4658  CA  GLN A 320       0.726 -18.120 -14.394  1.00  4.740          C  
ATOM   4659  C   GLN A 320       0.863 -17.983 -12.865  1.00  4.770          C  
ATOM   4660  O   GLN A 320       1.951 -17.708 -12.367  1.00  5.030          O  
ATOM   4661  CB  GLN A 320       1.327 -19.466 -14.806  1.00  6.560          C  
ATOM   4662  CG  GLN A 320       1.159 -19.803 -16.286  1.00  6.560          C  
ATOM   4663  CD  GLN A 320       1.743 -21.181 -16.653  1.00  6.560          C  
ATOM   4664  OE1 GLN A 320       1.430 -22.224 -16.045  1.00  6.560          O  
ATOM   4665  NE2 GLN A 320       2.609 -21.186 -17.663  1.00  6.560          N  
ATOM   4666  H   GLN A 320       2.366 -17.250 -15.409  1.00  5.460          H  
ATOM   4667  HA  GLN A 320      -0.312 -18.157 -14.640  1.00  5.690          H  
ATOM   4668 1HB  GLN A 320       2.396 -19.479 -14.572  1.00  7.870          H  
ATOM   4669 2HB  GLN A 320       0.864 -20.254 -14.219  1.00  7.870          H  
ATOM   4670 1HG  GLN A 320       0.112 -19.762 -16.559  1.00  7.870          H  
ATOM   4671 2HG  GLN A 320       1.700 -19.056 -16.866  1.00  7.870          H  
ATOM   4672 1HE2 GLN A 320       3.057 -22.040 -17.935  1.00  7.870          H  
ATOM   4673 2HE2 GLN A 320       2.839 -20.333 -18.133  1.00  7.870          H  
ATOM   4674  N   CYS A 321      -0.238 -18.233 -12.126  1.00  4.730          N  
ATOM   4675  CA  CYS A 321      -0.245 -18.207 -10.663  1.00  4.910          C  
ATOM   4676  C   CYS A 321       0.304 -16.928 -10.029  1.00  4.900          C  
ATOM   4677  O   CYS A 321       1.148 -16.976  -9.138  1.00  5.010          O  
ATOM   4678  CB  CYS A 321       0.559 -19.407 -10.126  1.00  6.800          C  
ATOM   4679  SG  CYS A 321       0.792 -19.480  -8.308  1.00  6.800          S  
ATOM   4680  H   CYS A 321      -1.109 -18.432 -12.621  1.00  5.680          H  
ATOM   4681  HA  CYS A 321      -1.267 -18.322 -10.329  1.00  5.890          H  
ATOM   4682 1HB  CYS A 321       0.067 -20.328 -10.434  1.00  8.160          H  
ATOM   4683 2HB  CYS A 321       1.544 -19.403 -10.579  1.00  8.160          H  
ATOM   4684  N   SER A 322      -0.238 -15.749 -10.387  1.00  5.030          N  
ATOM   4685  CA  SER A 322       0.280 -14.534  -9.766  1.00  5.450          C  
ATOM   4686  C   SER A 322       1.792 -14.393  -9.982  1.00  5.800          C  
ATOM   4687  O   SER A 322       2.242 -13.752 -10.936  1.00  6.080          O  
ATOM   4688  CB  SER A 322      -0.099 -14.457  -8.283  1.00  7.460          C  
ATOM   4689  OG  SER A 322       0.204 -13.193  -7.767  1.00  7.460          O  
ATOM   4690  H   SER A 322      -0.983 -15.652 -11.087  1.00  6.040          H  
ATOM   4691  HA  SER A 322      -0.203 -13.686 -10.259  1.00  6.540          H  
ATOM   4692 1HB  SER A 322      -1.172 -14.639  -8.183  1.00  8.950          H  
ATOM   4693 2HB  SER A 322       0.394 -15.214  -7.691  1.00  8.950          H  
ATOM   4694  HG  SER A 322      -0.136 -13.183  -6.866  1.00  8.950          H  
ATOM   4695  N   GLY A 323       2.557 -14.854  -9.007  1.00  6.030          N  
ATOM   4696  CA  GLY A 323       4.006 -14.781  -8.991  1.00  6.470          C  
ATOM   4697  C   GLY A 323       4.625 -16.013  -9.633  1.00  6.350          C  
ATOM   4698  O   GLY A 323       5.105 -15.964 -10.766  1.00  6.440          O  
ATOM   4699  H   GLY A 323       2.074 -15.403  -8.307  1.00  7.240          H  
ATOM   4700 1HA  GLY A 323       4.334 -13.889  -9.519  1.00  7.760          H  
ATOM   4701 2HA  GLY A 323       4.356 -14.704  -7.974  1.00  7.760          H  
ATOM   4702  N   HIS A 324       4.668 -17.112  -8.888  1.00  6.420          N  
ATOM   4703  CA  HIS A 324       5.294 -18.331  -9.369  1.00  6.500          C  
ATOM   4704  C   HIS A 324       4.458 -19.587  -9.084  1.00  6.290          C  
ATOM   4705  O   HIS A 324       4.036 -19.833  -7.942  1.00  6.450          O  
ATOM   4706  CB  HIS A 324       6.664 -18.478  -8.716  1.00  9.070          C  
ATOM   4707  CG  HIS A 324       7.638 -17.365  -9.009  1.00  9.070          C  
ATOM   4708  ND1 HIS A 324       8.447 -17.340 -10.140  1.00  9.070          N  
ATOM   4709  CD2 HIS A 324       7.927 -16.232  -8.317  1.00  9.070          C  
ATOM   4710  CE1 HIS A 324       9.190 -16.249 -10.112  1.00  9.070          C  
ATOM   4711  NE2 HIS A 324       8.893 -15.562  -9.022  1.00  9.070          N  
ATOM   4712  H   HIS A 324       4.233 -17.116  -7.977  1.00  7.700          H  
ATOM   4713  HA  HIS A 324       5.431 -18.267 -10.448  1.00  7.800          H  
ATOM   4714 1HB  HIS A 324       6.541 -18.559  -7.633  1.00 10.880          H  
ATOM   4715 2HB  HIS A 324       7.094 -19.385  -9.046  1.00 10.880          H  
ATOM   4716  HD1 HIS A 324       8.640 -18.111 -10.798  1.00 10.880          H  
ATOM   4717  HD2 HIS A 324       7.550 -15.814  -7.383  1.00 10.880          H  
ATOM   4718  HE1 HIS A 324       9.900 -16.047 -10.904  1.00 10.880          H  
ATOM   4719  N   GLY A 325       4.237 -20.378 -10.140  1.00  6.060          N  
ATOM   4720  CA  GLY A 325       3.450 -21.600 -10.043  1.00  5.880          C  
ATOM   4721  C   GLY A 325       2.978 -22.063 -11.421  1.00  5.560          C  
ATOM   4722  O   GLY A 325       3.574 -21.711 -12.438  1.00  5.550          O  
ATOM   4723  H   GLY A 325       4.608 -20.100 -11.039  1.00  7.270          H  
ATOM   4724 1HA  GLY A 325       4.050 -22.380  -9.576  1.00  7.060          H  
ATOM   4725 2HA  GLY A 325       2.595 -21.440  -9.395  1.00  7.060          H  
ATOM   4726  N   THR A 326       1.934 -22.894 -11.425  1.00  5.370          N  
ATOM   4727  CA  THR A 326       1.370 -23.493 -12.641  1.00  5.090          C  
ATOM   4728  C   THR A 326      -0.117 -23.187 -12.834  1.00  4.460          C  
ATOM   4729  O   THR A 326      -0.936 -23.281 -11.911  1.00  4.460          O  
ATOM   4730  CB  THR A 326       1.573 -25.032 -12.646  1.00  7.240          C  
ATOM   4731  OG1 THR A 326       2.972 -25.323 -12.619  1.00  7.240          O  
ATOM   4732  CG2 THR A 326       0.936 -25.679 -13.891  1.00  7.240          C  
ATOM   4733  H   THR A 326       1.505 -23.101 -10.521  1.00  6.440          H  
ATOM   4734  HA  THR A 326       1.901 -23.083 -13.502  1.00  6.110          H  
ATOM   4735  HB  THR A 326       1.117 -25.456 -11.761  1.00  8.690          H  
ATOM   4736  HG1 THR A 326       3.332 -25.014 -11.786  1.00  8.690          H  
ATOM   4737 1HG2 THR A 326       1.107 -26.752 -13.859  1.00  8.690          H  
ATOM   4738 2HG2 THR A 326      -0.135 -25.498 -13.917  1.00  8.690          H  
ATOM   4739 3HG2 THR A 326       1.394 -25.266 -14.790  1.00  8.690          H  
ATOM   4740  N   TYR A 327      -0.476 -22.820 -14.056  1.00  4.050          N  
ATOM   4741  CA  TYR A 327      -1.865 -22.558 -14.400  1.00  3.500          C  
ATOM   4742  C   TYR A 327      -2.586 -23.823 -14.820  1.00  3.250          C  
ATOM   4743  O   TYR A 327      -2.270 -24.428 -15.853  1.00  3.330          O  
ATOM   4744  CB  TYR A 327      -1.912 -21.528 -15.522  1.00  5.120          C  
ATOM   4745  CG  TYR A 327      -3.249 -21.234 -16.139  1.00  5.120          C  
ATOM   4746  CD1 TYR A 327      -4.399 -21.210 -15.390  1.00  5.120          C  
ATOM   4747  CD2 TYR A 327      -3.303 -20.950 -17.494  1.00  5.120          C  
ATOM   4748  CE1 TYR A 327      -5.591 -20.902 -15.978  1.00  5.120          C  
ATOM   4749  CE2 TYR A 327      -4.499 -20.652 -18.080  1.00  5.120          C  
ATOM   4750  CZ  TYR A 327      -5.639 -20.616 -17.320  1.00  5.120          C  
ATOM   4751  OH  TYR A 327      -6.838 -20.329 -17.883  1.00  5.120          O  
ATOM   4752  H   TYR A 327       0.240 -22.728 -14.781  1.00  4.860          H  
ATOM   4753  HA  TYR A 327      -2.370 -22.161 -13.520  1.00  4.200          H  
ATOM   4754 1HB  TYR A 327      -1.531 -20.591 -15.134  1.00  6.140          H  
ATOM   4755 2HB  TYR A 327      -1.246 -21.849 -16.318  1.00  6.140          H  
ATOM   4756  HD1 TYR A 327      -4.370 -21.439 -14.335  1.00  6.140          H  
ATOM   4757  HD2 TYR A 327      -2.392 -20.965 -18.094  1.00  6.140          H  
ATOM   4758  HE1 TYR A 327      -6.507 -20.884 -15.382  1.00  6.140          H  
ATOM   4759  HE2 TYR A 327      -4.545 -20.431 -19.144  1.00  6.140          H  
ATOM   4760  HH  TYR A 327      -6.843 -20.633 -18.809  1.00  6.140          H  
ATOM   4761  N   LEU A 328      -3.575 -24.232 -14.035  1.00  3.140          N  
ATOM   4762  CA  LEU A 328      -4.289 -25.445 -14.351  1.00  3.050          C  
ATOM   4763  C   LEU A 328      -5.405 -25.049 -15.274  1.00  2.670          C  
ATOM   4764  O   LEU A 328      -6.551 -24.815 -14.848  1.00  2.930          O  
ATOM   4765  CB  LEU A 328      -4.850 -26.122 -13.102  1.00  4.310          C  
ATOM   4766  CG  LEU A 328      -3.841 -26.476 -11.996  1.00  4.310          C  
ATOM   4767  CD1 LEU A 328      -4.615 -27.116 -10.859  1.00  4.310          C  
ATOM   4768  CD2 LEU A 328      -2.738 -27.396 -12.527  1.00  4.310          C  
ATOM   4769  H   LEU A 328      -3.854 -23.710 -13.200  1.00  3.770          H  
ATOM   4770  HA  LEU A 328      -3.641 -26.136 -14.890  1.00  3.660          H  
ATOM   4771 1HB  LEU A 328      -5.605 -25.485 -12.666  1.00  5.170          H  
ATOM   4772 2HB  LEU A 328      -5.335 -27.050 -13.413  1.00  5.170          H  
ATOM   4773  HG  LEU A 328      -3.384 -25.561 -11.616  1.00  5.170          H  
ATOM   4774 1HD1 LEU A 328      -3.957 -27.367 -10.042  1.00  5.170          H  
ATOM   4775 2HD1 LEU A 328      -5.366 -26.422 -10.508  1.00  5.170          H  
ATOM   4776 3HD1 LEU A 328      -5.097 -28.023 -11.215  1.00  5.170          H  
ATOM   4777 1HD2 LEU A 328      -2.044 -27.635 -11.721  1.00  5.170          H  
ATOM   4778 2HD2 LEU A 328      -3.180 -28.321 -12.912  1.00  5.170          H  
ATOM   4779 3HD2 LEU A 328      -2.193 -26.902 -13.326  1.00  5.170          H  
ATOM   4780  N   GLN A 329      -5.072 -24.947 -16.556  1.00  2.460          N  
ATOM   4781  CA  GLN A 329      -6.033 -24.464 -17.541  1.00  2.480          C  
ATOM   4782  C   GLN A 329      -7.201 -25.438 -17.635  1.00  2.840          C  
ATOM   4783  O   GLN A 329      -8.340 -25.039 -17.847  1.00  3.170          O  
ATOM   4784  CB  GLN A 329      -5.354 -24.266 -18.904  1.00  3.460          C  
ATOM   4785  CG  GLN A 329      -4.844 -25.523 -19.624  1.00  3.460          C  
ATOM   4786  CD  GLN A 329      -5.899 -26.186 -20.537  1.00  3.460          C  
ATOM   4787  OE1 GLN A 329      -6.709 -25.509 -21.206  1.00  3.460          O  
ATOM   4788  NE2 GLN A 329      -5.876 -27.517 -20.577  1.00  3.460          N  
ATOM   4789  H   GLN A 329      -4.097 -25.156 -16.803  1.00  2.950          H  
ATOM   4790  HA  GLN A 329      -6.423 -23.502 -17.211  1.00  2.980          H  
ATOM   4791 1HB  GLN A 329      -6.053 -23.810 -19.558  1.00  4.160          H  
ATOM   4792 2HB  GLN A 329      -4.519 -23.580 -18.793  1.00  4.160          H  
ATOM   4793 1HG  GLN A 329      -3.998 -25.239 -20.243  1.00  4.160          H  
ATOM   4794 2HG  GLN A 329      -4.524 -26.257 -18.881  1.00  4.160          H  
ATOM   4795 1HE2 GLN A 329      -6.523 -28.018 -21.151  1.00  4.160          H  
ATOM   4796 2HE2 GLN A 329      -5.200 -28.025 -20.033  1.00  4.160          H  
ATOM   4797  N   GLU A 330      -6.931 -26.712 -17.359  1.00  3.150          N  
ATOM   4798  CA  GLU A 330      -7.937 -27.756 -17.368  1.00  3.730          C  
ATOM   4799  C   GLU A 330      -8.970 -27.649 -16.239  1.00  3.770          C  
ATOM   4800  O   GLU A 330      -9.992 -28.329 -16.292  1.00  4.430          O  
ATOM   4801  CB  GLU A 330      -7.263 -29.138 -17.324  1.00  4.990          C  
ATOM   4802  CG  GLU A 330      -6.431 -29.456 -16.047  1.00  4.990          C  
ATOM   4803  CD  GLU A 330      -5.001 -28.985 -16.147  1.00  4.990          C  
ATOM   4804  OE1 GLU A 330      -4.743 -28.135 -16.969  1.00  4.990          O  
ATOM   4805  OE2 GLU A 330      -4.169 -29.478 -15.430  1.00  4.990          O  
ATOM   4806  H   GLU A 330      -5.962 -26.992 -17.197  1.00  3.780          H  
ATOM   4807  HA  GLU A 330      -8.477 -27.680 -18.311  1.00  4.480          H  
ATOM   4808 1HB  GLU A 330      -8.029 -29.909 -17.409  1.00  5.990          H  
ATOM   4809 2HB  GLU A 330      -6.604 -29.244 -18.184  1.00  5.990          H  
ATOM   4810 1HG  GLU A 330      -6.892 -28.992 -15.177  1.00  5.990          H  
ATOM   4811 2HG  GLU A 330      -6.439 -30.532 -15.889  1.00  5.990          H  
ATOM   4812  N   SER A 331      -8.690 -26.868 -15.185  1.00  3.390          N  
ATOM   4813  CA  SER A 331      -9.637 -26.733 -14.077  1.00  3.700          C  
ATOM   4814  C   SER A 331     -10.145 -25.300 -13.910  1.00  3.690          C  
ATOM   4815  O   SER A 331     -11.320 -25.069 -13.579  1.00  4.130          O  
ATOM   4816  CB  SER A 331      -8.988 -27.163 -12.769  1.00  5.060          C  
ATOM   4817  OG  SER A 331      -8.662 -28.530 -12.767  1.00  5.060          O  
ATOM   4818  H   SER A 331      -7.836 -26.319 -15.165  1.00  4.070          H  
ATOM   4819  HA  SER A 331     -10.492 -27.379 -14.275  1.00  4.440          H  
ATOM   4820 1HB  SER A 331      -8.085 -26.571 -12.609  1.00  6.070          H  
ATOM   4821 2HB  SER A 331      -9.665 -26.945 -11.943  1.00  6.070          H  
ATOM   4822  HG  SER A 331      -8.294 -28.711 -11.902  1.00  6.070          H  
ATOM   4823  N   GLY A 332      -9.272 -24.334 -14.174  1.00  3.410          N  
ATOM   4824  CA  GLY A 332      -9.568 -22.949 -13.891  1.00  3.590          C  
ATOM   4825  C   GLY A 332      -9.112 -22.588 -12.485  1.00  3.830          C  
ATOM   4826  O   GLY A 332      -9.803 -21.885 -11.743  1.00  4.230          O  
ATOM   4827  H   GLY A 332      -8.338 -24.555 -14.506  1.00  4.090          H  
ATOM   4828 1HA  GLY A 332      -9.037 -22.327 -14.610  1.00  4.310          H  
ATOM   4829 2HA  GLY A 332     -10.632 -22.763 -13.999  1.00  4.310          H  
ATOM   4830  N   SER A 333      -7.948 -23.104 -12.107  1.00  3.780          N  
ATOM   4831  CA  SER A 333      -7.390 -22.823 -10.784  1.00  4.190          C  
ATOM   4832  C   SER A 333      -5.877 -22.788 -10.824  1.00  4.120          C  
ATOM   4833  O   SER A 333      -5.252 -23.192 -11.812  1.00  3.910          O  
ATOM   4834  CB  SER A 333      -7.879 -23.837  -9.769  1.00  5.700          C  
ATOM   4835  OG  SER A 333      -7.402 -25.117 -10.058  1.00  5.700          O  
ATOM   4836  H   SER A 333      -7.447 -23.692 -12.776  1.00  4.540          H  
ATOM   4837  HA  SER A 333      -7.731 -21.835 -10.464  1.00  5.030          H  
ATOM   4838 1HB  SER A 333      -7.547 -23.541  -8.772  1.00  6.840          H  
ATOM   4839 2HB  SER A 333      -8.968 -23.842  -9.761  1.00  6.840          H  
ATOM   4840  HG  SER A 333      -7.795 -25.695  -9.398  1.00  6.840          H  
ATOM   4841  N   CYS A 334      -5.272 -22.261  -9.770  1.00  4.440          N  
ATOM   4842  CA  CYS A 334      -3.826 -22.185  -9.760  1.00  4.590          C  
ATOM   4843  C   CYS A 334      -3.169 -23.180  -8.813  1.00  5.190          C  
ATOM   4844  O   CYS A 334      -3.654 -23.409  -7.706  1.00  5.570          O  
ATOM   4845  CB  CYS A 334      -3.370 -20.826  -9.270  1.00  6.370          C  
ATOM   4846  SG  CYS A 334      -3.785 -19.274 -10.174  1.00  6.370          S  
ATOM   4847  H   CYS A 334      -5.815 -21.890  -8.980  1.00  5.330          H  
ATOM   4848  HA  CYS A 334      -3.451 -22.358 -10.769  1.00  5.510          H  
ATOM   4849 1HB  CYS A 334      -3.680 -20.701  -8.231  1.00  7.640          H  
ATOM   4850 2HB  CYS A 334      -2.297 -20.888  -9.275  1.00  7.640          H  
ATOM   4851  N   THR A 335      -1.989 -23.656  -9.196  1.00  5.370          N  
ATOM   4852  CA  THR A 335      -1.149 -24.447  -8.306  1.00  5.960          C  
ATOM   4853  C   THR A 335       0.048 -23.610  -7.913  1.00  6.320          C  
ATOM   4854  O   THR A 335       0.853 -23.200  -8.757  1.00  6.220          O  
ATOM   4855  CB  THR A 335      -0.678 -25.761  -8.953  1.00  8.110          C  
ATOM   4856  OG1 THR A 335      -1.801 -26.561  -9.254  1.00  8.110          O  
ATOM   4857  CG2 THR A 335       0.245 -26.527  -8.021  1.00  8.110          C  
ATOM   4858  H   THR A 335      -1.665 -23.464 -10.147  1.00  6.440          H  
ATOM   4859  HA  THR A 335      -1.709 -24.686  -7.402  1.00  7.150          H  
ATOM   4860  HB  THR A 335      -0.160 -25.533  -9.871  1.00  9.730          H  
ATOM   4861  HG1 THR A 335      -2.334 -26.124  -9.924  1.00  9.730          H  
ATOM   4862 1HG2 THR A 335       0.556 -27.450  -8.506  1.00  9.730          H  
ATOM   4863 2HG2 THR A 335       1.129 -25.930  -7.786  1.00  9.730          H  
ATOM   4864 3HG2 THR A 335      -0.284 -26.764  -7.098  1.00  9.730          H  
ATOM   4865  N   CYS A 336       0.190 -23.391  -6.622  1.00  6.810          N  
ATOM   4866  CA  CYS A 336       1.243 -22.536  -6.110  1.00  7.200          C  
ATOM   4867  C   CYS A 336       2.486 -23.289  -5.677  1.00  7.670          C  
ATOM   4868  O   CYS A 336       2.403 -24.425  -5.207  1.00  8.050          O  
ATOM   4869  CB  CYS A 336       0.677 -21.804  -4.916  1.00  9.920          C  
ATOM   4870  SG  CYS A 336       0.226 -22.906  -3.589  1.00  9.920          S  
ATOM   4871  H   CYS A 336      -0.490 -23.786  -5.986  1.00  8.170          H  
ATOM   4872  HA  CYS A 336       1.528 -21.825  -6.880  1.00  8.640          H  
ATOM   4873 1HB  CYS A 336       1.405 -21.122  -4.543  1.00 11.910          H  
ATOM   4874 2HB  CYS A 336      -0.197 -21.245  -5.199  1.00 11.910          H  
ATOM   4875  HG  CYS A 336       1.399 -22.767  -2.936  1.00 11.910          H  
ATOM   4876  N   ASP A 337       3.636 -22.636  -5.808  1.00  7.700          N  
ATOM   4877  CA  ASP A 337       4.896 -23.164  -5.328  1.00  8.160          C  
ATOM   4878  C   ASP A 337       5.156 -22.530  -3.915  1.00  8.490          C  
ATOM   4879  O   ASP A 337       4.202 -22.006  -3.315  1.00  8.500          O  
ATOM   4880  CB  ASP A 337       5.922 -22.931  -6.437  1.00 11.240          C  
ATOM   4881  CG  ASP A 337       6.205 -21.584  -6.625  1.00 11.240          C  
ATOM   4882  OD1 ASP A 337       5.862 -20.844  -5.784  1.00 11.240          O  
ATOM   4883  OD2 ASP A 337       6.792 -21.249  -7.600  1.00 11.240          O  
ATOM   4884  H   ASP A 337       3.660 -21.708  -6.258  1.00  9.240          H  
ATOM   4885  HA  ASP A 337       4.798 -24.243  -5.196  1.00  9.790          H  
ATOM   4886 1HB  ASP A 337       6.807 -23.523  -6.361  1.00 13.490          H  
ATOM   4887 2HB  ASP A 337       5.449 -23.252  -7.360  1.00 13.490          H  
ATOM   4888  N   PRO A 338       6.355 -22.669  -3.284  1.00  8.910          N  
ATOM   4889  CA  PRO A 338       6.639 -22.179  -1.947  1.00  9.300          C  
ATOM   4890  C   PRO A 338       6.310 -20.712  -1.738  1.00  9.330          C  
ATOM   4891  O   PRO A 338       6.714 -19.838  -2.498  1.00  9.350          O  
ATOM   4892  CB  PRO A 338       8.143 -22.434  -1.817  1.00 13.950          C  
ATOM   4893  CG  PRO A 338       8.389 -23.629  -2.708  1.00 13.950          C  
ATOM   4894  CD  PRO A 338       7.483 -23.407  -3.883  1.00 13.950          C  
ATOM   4895  HA  PRO A 338       6.085 -22.796  -1.227  1.00 11.160          H  
ATOM   4896 1HB  PRO A 338       8.691 -21.538  -2.138  1.00 16.740          H  
ATOM   4897 2HB  PRO A 338       8.409 -22.613  -0.768  1.00 16.740          H  
ATOM   4898 1HG  PRO A 338       9.448 -23.689  -2.999  1.00 16.740          H  
ATOM   4899 2HG  PRO A 338       8.156 -24.559  -2.168  1.00 16.740          H  
ATOM   4900 1HD  PRO A 338       8.016 -22.776  -4.611  1.00 16.740          H  
ATOM   4901 2HD  PRO A 338       7.160 -24.371  -4.290  1.00 16.740          H  
ATOM   4902  N   ASN A 339       5.669 -20.482  -0.608  1.00  9.500          N  
ATOM   4903  CA  ASN A 339       5.162 -19.224  -0.080  1.00  9.390          C  
ATOM   4904  C   ASN A 339       4.221 -18.422  -0.991  1.00  9.110          C  
ATOM   4905  O   ASN A 339       4.091 -17.207  -0.822  1.00  9.380          O  
ATOM   4906  CB  ASN A 339       6.335 -18.363   0.344  1.00 13.190          C  
ATOM   4907  CG  ASN A 339       7.138 -19.022   1.442  1.00 13.190          C  
ATOM   4908  OD1 ASN A 339       6.571 -19.644   2.352  1.00 13.190          O  
ATOM   4909  ND2 ASN A 339       8.442 -18.906   1.380  1.00 13.190          N  
ATOM   4910  H   ASN A 339       5.452 -21.301  -0.053  1.00 11.400          H  
ATOM   4911  HA  ASN A 339       4.583 -19.464   0.812  1.00 11.270          H  
ATOM   4912 1HB  ASN A 339       6.984 -18.163  -0.512  1.00 15.830          H  
ATOM   4913 2HB  ASN A 339       5.968 -17.403   0.707  1.00 15.830          H  
ATOM   4914 1HD2 ASN A 339       9.012 -19.325   2.087  1.00 15.830          H  
ATOM   4915 2HD2 ASN A 339       8.872 -18.399   0.635  1.00 15.830          H  
ATOM   4916  N   TRP A 340       3.440 -19.122  -1.806  1.00  8.690          N  
ATOM   4917  CA  TRP A 340       2.348 -18.533  -2.572  1.00  8.510          C  
ATOM   4918  C   TRP A 340       1.171 -19.401  -2.172  1.00  8.610          C  
ATOM   4919  O   TRP A 340       1.346 -20.608  -2.036  1.00  8.690          O  
ATOM   4920  CB  TRP A 340       2.636 -18.541  -4.095  1.00 11.990          C  
ATOM   4921  CG  TRP A 340       3.741 -17.586  -4.477  1.00 11.990          C  
ATOM   4922  CD1 TRP A 340       5.067 -17.869  -4.519  1.00 11.990          C  
ATOM   4923  CD2 TRP A 340       3.624 -16.183  -4.847  1.00 11.990          C  
ATOM   4924  NE1 TRP A 340       5.783 -16.745  -4.855  1.00 11.990          N  
ATOM   4925  CE2 TRP A 340       4.923 -15.707  -5.044  1.00 11.990          C  
ATOM   4926  CE3 TRP A 340       2.539 -15.300  -5.005  1.00 11.990          C  
ATOM   4927  CZ2 TRP A 340       5.180 -14.385  -5.366  1.00 11.990          C  
ATOM   4928  CZ3 TRP A 340       2.804 -13.972  -5.329  1.00 11.990          C  
ATOM   4929  CH2 TRP A 340       4.082 -13.529  -5.495  1.00 11.990          C  
ATOM   4930  H   TRP A 340       3.654 -20.112  -1.966  1.00 10.430          H  
ATOM   4931  HA  TRP A 340       2.157 -17.517  -2.247  1.00 10.210          H  
ATOM   4932 1HB  TRP A 340       2.974 -19.533  -4.394  1.00 14.380          H  
ATOM   4933 2HB  TRP A 340       1.736 -18.301  -4.665  1.00 14.380          H  
ATOM   4934  HD1 TRP A 340       5.499 -18.848  -4.300  1.00 14.380          H  
ATOM   4935  HE1 TRP A 340       6.790 -16.714  -4.928  1.00 14.380          H  
ATOM   4936  HE3 TRP A 340       1.511 -15.645  -4.858  1.00 14.380          H  
ATOM   4937  HZ2 TRP A 340       6.194 -14.009  -5.505  1.00 14.380          H  
ATOM   4938  HZ3 TRP A 340       1.961 -13.285  -5.435  1.00 14.380          H  
ATOM   4939  HH2 TRP A 340       4.249 -12.486  -5.736  1.00 14.380          H  
ATOM   4940  N   THR A 341       0.011 -18.820  -1.869  1.00  8.760          N  
ATOM   4941  CA  THR A 341      -1.144 -19.636  -1.469  1.00  9.040          C  
ATOM   4942  C   THR A 341      -2.418 -19.049  -2.034  1.00  8.920          C  
ATOM   4943  O   THR A 341      -2.425 -17.897  -2.482  1.00  8.780          O  
ATOM   4944  CB  THR A 341      -1.349 -19.710   0.048  1.00 12.540          C  
ATOM   4945  OG1 THR A 341      -1.872 -18.467   0.466  1.00 12.540          O  
ATOM   4946  CG2 THR A 341      -0.022 -19.952   0.772  1.00 12.540          C  
ATOM   4947  H   THR A 341      -0.110 -17.826  -1.977  1.00 10.510          H  
ATOM   4948  HA  THR A 341      -1.022 -20.646  -1.870  1.00 10.850          H  
ATOM   4949  HB  THR A 341      -2.051 -20.498   0.293  1.00 15.050          H  
ATOM   4950  HG1 THR A 341      -2.131 -18.501   1.402  1.00 15.050          H  
ATOM   4951 1HG2 THR A 341      -0.192 -19.978   1.845  1.00 15.050          H  
ATOM   4952 2HG2 THR A 341       0.392 -20.905   0.445  1.00 15.050          H  
ATOM   4953 3HG2 THR A 341       0.683 -19.161   0.546  1.00 15.050          H  
ATOM   4954  N   GLY A 342      -3.507 -19.808  -1.930  1.00  9.130          N  
ATOM   4955  CA  GLY A 342      -4.828 -19.348  -2.344  1.00  9.190          C  
ATOM   4956  C   GLY A 342      -5.292 -20.056  -3.608  1.00  8.970          C  
ATOM   4957  O   GLY A 342      -4.468 -20.549  -4.375  1.00  8.690          O  
ATOM   4958  H   GLY A 342      -3.403 -20.742  -1.559  1.00 10.960          H  
ATOM   4959 1HA  GLY A 342      -5.525 -19.524  -1.525  1.00 11.030          H  
ATOM   4960 2HA  GLY A 342      -4.795 -18.274  -2.519  1.00 11.030          H  
ATOM   4961  N   PRO A 343      -6.605 -20.072  -3.895  1.00  9.180          N  
ATOM   4962  CA  PRO A 343      -7.221 -20.714  -5.051  1.00  9.200          C  
ATOM   4963  C   PRO A 343      -6.696 -20.131  -6.355  1.00  8.720          C  
ATOM   4964  O   PRO A 343      -6.724 -20.784  -7.406  1.00  8.650          O  
ATOM   4965  CB  PRO A 343      -8.714 -20.432  -4.846  1.00 13.800          C  
ATOM   4966  CG  PRO A 343      -8.762 -19.201  -3.947  1.00 13.800          C  
ATOM   4967  CD  PRO A 343      -7.551 -19.320  -3.044  1.00 13.800          C  
ATOM   4968  HA  PRO A 343      -7.016 -21.801  -5.009  1.00 11.040          H  
ATOM   4969 1HB  PRO A 343      -9.188 -20.248  -5.822  1.00 16.560          H  
ATOM   4970 2HB  PRO A 343      -9.213 -21.308  -4.408  1.00 16.560          H  
ATOM   4971 1HG  PRO A 343      -8.746 -18.276  -4.558  1.00 16.560          H  
ATOM   4972 2HG  PRO A 343      -9.708 -19.185  -3.386  1.00 16.560          H  
ATOM   4973 1HD  PRO A 343      -7.176 -18.303  -2.827  1.00 16.560          H  
ATOM   4974 2HD  PRO A 343      -7.802 -19.885  -2.134  1.00 16.560          H  
ATOM   4975  N   ASP A 344      -6.189 -18.898  -6.254  1.00  8.540          N  
ATOM   4976  CA  ASP A 344      -5.622 -18.173  -7.344  1.00  8.210          C  
ATOM   4977  C   ASP A 344      -4.306 -17.504  -6.939  1.00  8.320          C  
ATOM   4978  O   ASP A 344      -3.994 -16.379  -7.373  1.00  8.120          O  
ATOM   4979  CB  ASP A 344      -6.631 -17.118  -7.707  1.00 11.630          C  
ATOM   4980  CG  ASP A 344      -6.900 -16.297  -6.434  1.00 11.630          C  
ATOM   4981  OD1 ASP A 344      -6.288 -16.630  -5.373  1.00 11.630          O  
ATOM   4982  OD2 ASP A 344      -7.711 -15.403  -6.474  1.00 11.630          O  
ATOM   4983  H   ASP A 344      -6.218 -18.377  -5.381  1.00 10.250          H  
ATOM   4984  HA  ASP A 344      -5.473 -18.857  -8.152  1.00  9.850          H  
ATOM   4985 1HB  ASP A 344      -6.241 -16.475  -8.504  1.00 13.950          H  
ATOM   4986 2HB  ASP A 344      -7.552 -17.584  -8.058  1.00 13.950          H  
ATOM   4987  N   CYS A 345      -3.524 -18.219  -6.121  1.00  8.740          N  
ATOM   4988  CA  CYS A 345      -2.220 -17.770  -5.638  1.00  8.950          C  
ATOM   4989  C   CYS A 345      -2.196 -16.345  -5.062  1.00  8.960          C  
ATOM   4990  O   CYS A 345      -1.127 -15.730  -5.002  1.00  8.880          O  
ATOM   4991  CB  CYS A 345      -1.199 -17.855  -6.758  1.00 12.450          C  
ATOM   4992  SG  CYS A 345      -0.987 -19.504  -7.350  1.00 12.450          S  
ATOM   4993  H   CYS A 345      -3.863 -19.132  -5.796  1.00 10.490          H  
ATOM   4994  HA  CYS A 345      -1.911 -18.460  -4.855  1.00 10.740          H  
ATOM   4995 1HB  CYS A 345      -1.513 -17.232  -7.594  1.00 14.940          H  
ATOM   4996 2HB  CYS A 345      -0.230 -17.487  -6.415  1.00 14.940          H  
ATOM   4997  N   SER A 346      -3.338 -15.831  -4.577  1.00  9.210          N  
ATOM   4998  CA  SER A 346      -3.401 -14.464  -4.092  1.00  9.390          C  
ATOM   4999  C   SER A 346      -3.873 -14.326  -2.636  1.00  9.830          C  
ATOM   5000  O   SER A 346      -4.505 -13.330  -2.272  1.00 10.020          O  
ATOM   5001  CB  SER A 346      -4.316 -13.716  -5.037  1.00 13.070          C  
ATOM   5002  OG  SER A 346      -3.787 -13.761  -6.351  1.00 13.070          O  
ATOM   5003  H   SER A 346      -4.225 -16.347  -4.652  1.00 11.050          H  
ATOM   5004  HA  SER A 346      -2.405 -14.031  -4.166  1.00 11.270          H  
ATOM   5005 1HB  SER A 346      -5.310 -14.173  -5.026  1.00 15.690          H  
ATOM   5006 2HB  SER A 346      -4.416 -12.680  -4.714  1.00 15.690          H  
ATOM   5007  HG  SER A 346      -3.916 -14.707  -6.677  1.00 15.690          H  
ATOM   5008  N   ASN A 347      -3.552 -15.314  -1.791  1.00 10.190          N  
ATOM   5009  CA  ASN A 347      -3.979 -15.316  -0.387  1.00 10.740          C  
ATOM   5010  C   ASN A 347      -2.843 -15.491   0.639  1.00 11.090          C  
ATOM   5011  O   ASN A 347      -3.007 -16.224   1.616  1.00 11.470          O  
ATOM   5012  CB  ASN A 347      -5.038 -16.386  -0.166  1.00 14.820          C  
ATOM   5013  CG  ASN A 347      -5.843 -16.172   1.103  1.00 14.820          C  
ATOM   5014  OD1 ASN A 347      -6.073 -15.024   1.505  1.00 14.820          O  
ATOM   5015  ND2 ASN A 347      -6.288 -17.239   1.731  1.00 14.820          N  
ATOM   5016  H   ASN A 347      -3.016 -16.109  -2.146  1.00 12.230          H  
ATOM   5017  HA  ASN A 347      -4.433 -14.349  -0.177  1.00 12.890          H  
ATOM   5018 1HB  ASN A 347      -5.717 -16.406  -1.019  1.00 17.780          H  
ATOM   5019 2HB  ASN A 347      -4.548 -17.359  -0.111  1.00 17.780          H  
ATOM   5020 1HD2 ASN A 347      -6.827 -17.136   2.570  1.00 17.780          H  
ATOM   5021 2HD2 ASN A 347      -6.085 -18.150   1.383  1.00 17.780          H  
ATOM   5022  N   GLU A 348      -1.706 -14.823   0.420  1.00 11.120          N  
ATOM   5023  CA  GLU A 348      -0.560 -14.892   1.337  1.00 11.500          C  
ATOM   5024  C   GLU A 348       0.286 -13.632   1.267  1.00 11.930          C  
ATOM   5025  O   GLU A 348       0.340 -12.941   0.241  1.00 12.040          O  
ATOM   5026  CB  GLU A 348       0.310 -16.134   1.032  1.00 15.950          C  
ATOM   5027  CG  GLU A 348       1.584 -16.372   1.893  1.00 15.950          C  
ATOM   5028  CD  GLU A 348       1.310 -16.536   3.373  1.00 15.950          C  
ATOM   5029  OE1 GLU A 348       0.909 -15.563   3.986  1.00 15.950          O  
ATOM   5030  OE2 GLU A 348       1.525 -17.606   3.897  1.00 15.950          O  
ATOM   5031  H   GLU A 348      -1.639 -14.243  -0.405  1.00 13.340          H  
ATOM   5032  HA  GLU A 348      -0.938 -14.983   2.357  1.00 13.800          H  
ATOM   5033 1HB  GLU A 348      -0.274 -16.983   1.220  1.00 19.140          H  
ATOM   5034 2HB  GLU A 348       0.577 -16.160  -0.017  1.00 19.140          H  
ATOM   5035 1HG  GLU A 348       2.043 -17.294   1.534  1.00 19.140          H  
ATOM   5036 2HG  GLU A 348       2.312 -15.588   1.723  1.00 19.140          H  
ATOM   5037  N   ILE A 349       0.996 -13.347   2.345  1.00 12.340          N  
ATOM   5038  CA  ILE A 349       1.917 -12.232   2.315  1.00 12.870          C  
ATOM   5039  C   ILE A 349       3.201 -12.788   1.749  1.00 12.880          C  
ATOM   5040  O   ILE A 349       4.092 -13.227   2.479  1.00 12.700          O  
ATOM   5041  CB  ILE A 349       2.136 -11.638   3.720  1.00 17.810          C  
ATOM   5042  CG1 ILE A 349       0.760 -11.170   4.300  1.00 17.810          C  
ATOM   5043  CG2 ILE A 349       3.147 -10.480   3.644  1.00 17.810          C  
ATOM   5044  CD1 ILE A 349       0.780 -10.774   5.772  1.00 17.810          C  
ATOM   5045  H   ILE A 349       0.919 -13.967   3.157  1.00 14.810          H  
ATOM   5046  HA  ILE A 349       1.541 -11.457   1.649  1.00 15.440          H  
ATOM   5047  HB  ILE A 349       2.523 -12.414   4.380  1.00 21.370          H  
ATOM   5048 1HG1 ILE A 349       0.409 -10.319   3.720  1.00 21.370          H  
ATOM   5049 2HG1 ILE A 349       0.043 -11.982   4.185  1.00 21.370          H  
ATOM   5050 1HG2 ILE A 349       3.317 -10.068   4.630  1.00 21.370          H  
ATOM   5051 2HG2 ILE A 349       4.097 -10.837   3.250  1.00 21.370          H  
ATOM   5052 3HG2 ILE A 349       2.758  -9.700   2.990  1.00 21.370          H  
ATOM   5053 1HD1 ILE A 349      -0.224 -10.475   6.077  1.00 21.370          H  
ATOM   5054 2HD1 ILE A 349       1.101 -11.628   6.372  1.00 21.370          H  
ATOM   5055 3HD1 ILE A 349       1.457  -9.944   5.936  1.00 21.370          H  
ATOM   5056  N   CYS A 350       3.266 -12.752   0.434  1.00 13.230          N  
ATOM   5057  CA  CYS A 350       4.326 -13.381  -0.319  1.00 13.470          C  
ATOM   5058  C   CYS A 350       5.600 -12.578  -0.305  1.00 14.090          C  
ATOM   5059  O   CYS A 350       5.590 -11.369  -0.066  1.00 14.350          O  
ATOM   5060  CB  CYS A 350       3.863 -13.624  -1.732  1.00 18.760          C  
ATOM   5061  SG  CYS A 350       2.495 -14.720  -1.744  1.00 18.760          S  
ATOM   5062  H   CYS A 350       2.456 -12.359  -0.050  1.00 15.880          H  
ATOM   5063  HA  CYS A 350       4.528 -14.355   0.131  1.00 16.160          H  
ATOM   5064 1HB  CYS A 350       3.587 -12.710  -2.214  1.00 22.510          H  
ATOM   5065 2HB  CYS A 350       4.661 -14.080  -2.308  1.00 22.510          H  
ATOM   5066  HG  CYS A 350       3.187 -15.786  -1.253  1.00 22.510          H  
ATOM   5067  N   SER A 351       6.685 -13.269  -0.632  1.00 14.460          N  
ATOM   5068  CA  SER A 351       8.036 -12.765  -0.668  1.00 15.150          C  
ATOM   5069  C   SER A 351       8.245 -11.594  -1.601  1.00 15.440          C  
ATOM   5070  O   SER A 351       7.600 -11.451  -2.655  1.00 15.410          O  
ATOM   5071  CB  SER A 351       8.952 -13.901  -1.041  1.00 20.930          C  
ATOM   5072  OG  SER A 351       8.920 -14.909  -0.064  1.00 20.930          O  
ATOM   5073  H   SER A 351       6.576 -14.252  -0.827  1.00 17.350          H  
ATOM   5074  HA  SER A 351       8.294 -12.437   0.339  1.00 18.180          H  
ATOM   5075 1HB  SER A 351       8.613 -14.317  -1.981  1.00 25.120          H  
ATOM   5076 2HB  SER A 351       9.963 -13.540  -1.182  1.00 25.120          H  
ATOM   5077  HG  SER A 351       9.528 -15.588  -0.363  1.00 25.120          H  
ATOM   5078  N   VAL A 352       9.193 -10.770  -1.182  1.00 15.820          N  
ATOM   5079  CA  VAL A 352       9.525  -9.540  -1.848  1.00 16.210          C  
ATOM   5080  C   VAL A 352      10.963  -9.625  -2.328  1.00 16.970          C  
ATOM   5081  O   VAL A 352      11.751 -10.408  -1.776  1.00 17.200          O  
ATOM   5082  CB  VAL A 352       9.378  -8.418  -0.794  1.00 22.540          C  
ATOM   5083  CG1 VAL A 352       7.918  -8.455  -0.222  1.00 22.540          C  
ATOM   5084  CG2 VAL A 352      10.446  -8.583   0.335  1.00 22.540          C  
ATOM   5085  H   VAL A 352       9.673 -11.016  -0.335  1.00 18.980          H  
ATOM   5086  HA  VAL A 352       8.857  -9.381  -2.689  1.00 19.450          H  
ATOM   5087  HB  VAL A 352       9.507  -7.449  -1.286  1.00 27.050          H  
ATOM   5088 1HG1 VAL A 352       7.762  -7.675   0.494  1.00 27.050          H  
ATOM   5089 2HG1 VAL A 352       7.205  -8.351  -1.007  1.00 27.050          H  
ATOM   5090 3HG1 VAL A 352       7.741  -9.402   0.270  1.00 27.050          H  
ATOM   5091 1HG2 VAL A 352      10.336  -7.795   1.053  1.00 27.050          H  
ATOM   5092 2HG2 VAL A 352      10.321  -9.536   0.834  1.00 27.050          H  
ATOM   5093 3HG2 VAL A 352      11.446  -8.531  -0.081  1.00 27.050          H  
ATOM   5094  N   ASP A 353      11.335  -8.795  -3.306  1.00 17.480          N  
ATOM   5095  CA  ASP A 353      12.705  -8.893  -3.760  1.00 18.080          C  
ATOM   5096  C   ASP A 353      13.590  -8.155  -2.793  1.00 18.590          C  
ATOM   5097  O   ASP A 353      14.725  -8.554  -2.524  1.00 18.390          O  
ATOM   5098  CB  ASP A 353      12.912  -8.367  -5.166  1.00 25.070          C  
ATOM   5099  CG  ASP A 353      12.260  -9.136  -6.326  1.00 25.070          C  
ATOM   5100  OD1 ASP A 353      11.736 -10.228  -6.180  1.00 25.070          O  
ATOM   5101  OD2 ASP A 353      12.330  -8.602  -7.394  1.00 25.070          O  
ATOM   5102  H   ASP A 353      10.698  -8.096  -3.695  1.00 20.980          H  
ATOM   5103  HA  ASP A 353      12.999  -9.925  -3.742  1.00 21.700          H  
ATOM   5104 1HB  ASP A 353      12.518  -7.396  -5.203  1.00 30.090          H  
ATOM   5105 2HB  ASP A 353      13.981  -8.312  -5.355  1.00 30.090          H  
ATOM   5106  N   CYS A 354      13.054  -7.091  -2.206  1.00 19.370          N  
ATOM   5107  CA  CYS A 354      13.860  -6.311  -1.268  1.00 19.870          C  
ATOM   5108  C   CYS A 354      13.898  -6.960   0.106  1.00 20.550          C  
ATOM   5109  O   CYS A 354      13.321  -6.454   1.075  1.00 20.740          O  
ATOM   5110  CB  CYS A 354      13.354  -4.873  -1.222  1.00 27.620          C  
ATOM   5111  SG  CYS A 354      14.200  -3.682  -0.102  1.00 27.620          S  
ATOM   5112  H   CYS A 354      12.119  -6.789  -2.462  1.00 23.240          H  
ATOM   5113  HA  CYS A 354      14.871  -6.277  -1.643  1.00 23.840          H  
ATOM   5114 1HB  CYS A 354      13.472  -4.472  -2.213  1.00 33.140          H  
ATOM   5115 2HB  CYS A 354      12.292  -4.865  -0.994  1.00 33.140          H  
ATOM   5116  N   GLY A 355      14.638  -8.054   0.178  1.00 21.030          N  
ATOM   5117  CA  GLY A 355      14.850  -8.816   1.393  1.00 21.800          C  
ATOM   5118  C   GLY A 355      14.720 -10.345   1.305  1.00 22.440          C  
ATOM   5119  O   GLY A 355      15.451 -11.028   2.021  1.00 22.390          O  
ATOM   5120  H   GLY A 355      15.046  -8.368  -0.701  1.00 25.240          H  
ATOM   5121 1HA  GLY A 355      15.846  -8.575   1.768  1.00 26.160          H  
ATOM   5122 2HA  GLY A 355      14.154  -8.456   2.146  1.00 26.160          H  
ATOM   5123  N   SER A 356      13.868 -10.913   0.432  1.00 23.140          N  
ATOM   5124  CA  SER A 356      13.769 -12.378   0.413  1.00 23.910          C  
ATOM   5125  C   SER A 356      14.306 -13.047  -0.855  1.00 24.130          C  
ATOM   5126  O   SER A 356      15.032 -14.049  -0.787  1.00 24.280          O  
ATOM   5127  CB  SER A 356      12.325 -12.803   0.618  1.00 33.170          C  
ATOM   5128  OG  SER A 356      11.860 -12.431   1.893  1.00 33.170          O  
ATOM   5129  H   SER A 356      13.258 -10.377  -0.183  1.00 27.770          H  
ATOM   5130  HA  SER A 356      14.344 -12.767   1.252  1.00 28.690          H  
ATOM   5131 1HB  SER A 356      11.706 -12.339  -0.142  1.00 39.800          H  
ATOM   5132 2HB  SER A 356      12.240 -13.880   0.494  1.00 39.800          H  
ATOM   5133  HG  SER A 356      11.011 -12.856   2.010  1.00 39.800          H  
ATOM   5134  N   HIS A 357      14.007 -12.491  -2.024  1.00 24.250          N  
ATOM   5135  CA  HIS A 357      14.406 -13.167  -3.257  1.00 24.700          C  
ATOM   5136  C   HIS A 357      15.850 -12.964  -3.683  1.00 24.740          C  
ATOM   5137  O   HIS A 357      16.136 -12.338  -4.717  1.00 25.050          O  
ATOM   5138  CB  HIS A 357      13.512 -12.800  -4.432  1.00 34.400          C  
ATOM   5139  CG  HIS A 357      12.118 -13.251  -4.329  1.00 34.400          C  
ATOM   5140  ND1 HIS A 357      11.095 -12.554  -4.902  1.00 34.400          N  
ATOM   5141  CD2 HIS A 357      11.566 -14.354  -3.777  1.00 34.400          C  
ATOM   5142  CE1 HIS A 357       9.962 -13.194  -4.706  1.00 34.400          C  
ATOM   5143  NE2 HIS A 357      10.226 -14.304  -4.037  1.00 34.400          N  
ATOM   5144  H   HIS A 357      13.420 -11.655  -2.044  1.00 29.100          H  
ATOM   5145  HA  HIS A 357      14.284 -14.222  -3.102  1.00 29.640          H  
ATOM   5146 1HB  HIS A 357      13.533 -11.755  -4.611  1.00 41.280          H  
ATOM   5147 2HB  HIS A 357      13.906 -13.262  -5.319  1.00 41.280          H  
ATOM   5148  HD1 HIS A 357      11.232 -11.707  -5.465  1.00 41.280          H  
ATOM   5149  HD2 HIS A 357      11.980 -15.203  -3.235  1.00 41.280          H  
ATOM   5150  HE1 HIS A 357       9.025 -12.798  -5.085  1.00 41.280          H  
ATOM   5151  N   GLY A 358      16.761 -13.580  -2.929  1.00 24.550          N  
ATOM   5152  CA  GLY A 358      18.211 -13.514  -3.152  1.00 24.700          C  
ATOM   5153  C   GLY A 358      18.616 -14.406  -4.326  1.00 24.370          C  
ATOM   5154  O   GLY A 358      19.388 -15.356  -4.185  1.00 24.360          O  
ATOM   5155  H   GLY A 358      16.387 -14.066  -2.109  1.00 29.460          H  
ATOM   5156 1HA  GLY A 358      18.507 -12.484  -3.352  1.00 29.640          H  
ATOM   5157 2HA  GLY A 358      18.736 -13.828  -2.250  1.00 29.640          H  
ATOM   5158  N   VAL A 359      18.011 -14.110  -5.466  1.00 24.190          N  
ATOM   5159  CA  VAL A 359      18.160 -14.783  -6.730  1.00 23.970          C  
ATOM   5160  C   VAL A 359      18.648 -13.739  -7.729  1.00 23.350          C  
ATOM   5161  O   VAL A 359      19.409 -14.046  -8.648  1.00 23.490          O  
ATOM   5162  CB  VAL A 359      16.831 -15.472  -7.118  1.00 33.650          C  
ATOM   5163  CG1 VAL A 359      15.776 -14.502  -7.563  1.00 33.650          C  
ATOM   5164  CG2 VAL A 359      17.093 -16.505  -8.145  1.00 33.650          C  
ATOM   5165  H   VAL A 359      17.423 -13.290  -5.436  1.00 29.030          H  
ATOM   5166  HA  VAL A 359      18.921 -15.558  -6.632  1.00 28.760          H  
ATOM   5167  HB  VAL A 359      16.440 -15.923  -6.260  1.00 40.380          H  
ATOM   5168 1HG1 VAL A 359      14.855 -15.043  -7.779  1.00 40.380          H  
ATOM   5169 2HG1 VAL A 359      15.585 -13.782  -6.789  1.00 40.380          H  
ATOM   5170 3HG1 VAL A 359      16.096 -14.010  -8.433  1.00 40.380          H  
ATOM   5171 1HG2 VAL A 359      16.159 -17.011  -8.366  1.00 40.380          H  
ATOM   5172 2HG2 VAL A 359      17.485 -16.041  -9.041  1.00 40.380          H  
ATOM   5173 3HG2 VAL A 359      17.817 -17.232  -7.769  1.00 40.380          H  
ATOM   5174  N   CYS A 360      18.104 -12.520  -7.576  1.00 22.750          N  
ATOM   5175  CA  CYS A 360      18.381 -11.375  -8.445  1.00 22.230          C  
ATOM   5176  C   CYS A 360      19.084 -10.271  -7.693  1.00 22.390          C  
ATOM   5177  O   CYS A 360      18.439  -9.523  -6.962  1.00 22.510          O  
ATOM   5178  CB  CYS A 360      17.101 -10.795  -9.029  1.00 31.330          C  
ATOM   5179  SG  CYS A 360      16.271 -11.860 -10.163  1.00 31.330          S  
ATOM   5180  H   CYS A 360      17.489 -12.390  -6.776  1.00 27.300          H  
ATOM   5181  HA  CYS A 360      19.028 -11.692  -9.254  1.00 26.680          H  
ATOM   5182 1HB  CYS A 360      16.405 -10.561  -8.215  1.00 37.600          H  
ATOM   5183 2HB  CYS A 360      17.326  -9.861  -9.542  1.00 37.600          H  
ATOM   5184  N   MET A 361      20.395 -10.175  -7.830  1.00 22.520          N  
ATOM   5185  CA  MET A 361      21.131  -9.209  -7.020  1.00 22.850          C  
ATOM   5186  C   MET A 361      22.069  -8.378  -7.869  1.00 22.480          C  
ATOM   5187  O   MET A 361      22.775  -8.918  -8.718  1.00 22.410          O  
ATOM   5188  CB  MET A 361      21.877  -9.978  -5.946  1.00 31.860          C  
ATOM   5189  CG  MET A 361      20.967 -10.724  -4.952  1.00 31.860          C  
ATOM   5190  SD  MET A 361      21.814 -11.921  -3.962  1.00 31.860          S  
ATOM   5191  CE  MET A 361      21.958 -13.242  -5.171  1.00 31.860          C  
ATOM   5192  H   MET A 361      20.876 -10.794  -8.501  1.00 27.020          H  
ATOM   5193  HA  MET A 361      20.433  -8.525  -6.559  1.00 27.420          H  
ATOM   5194 1HB  MET A 361      22.572 -10.662  -6.405  1.00 38.230          H  
ATOM   5195 2HB  MET A 361      22.438  -9.297  -5.376  1.00 38.230          H  
ATOM   5196 1HG  MET A 361      20.517 -10.001  -4.285  1.00 38.230          H  
ATOM   5197 2HG  MET A 361      20.179 -11.241  -5.468  1.00 38.230          H  
ATOM   5198 1HE  MET A 361      22.445 -14.102  -4.711  1.00 38.230          H  
ATOM   5199 2HE  MET A 361      20.973 -13.533  -5.516  1.00 38.230          H  
ATOM   5200 3HE  MET A 361      22.543 -12.912  -6.024  1.00 38.230          H  
ATOM   5201  N   GLY A 362      22.067  -7.049  -7.694  1.00 22.320          N  
ATOM   5202  CA  GLY A 362      22.995  -6.224  -8.469  1.00 22.100          C  
ATOM   5203  C   GLY A 362      22.576  -6.162  -9.928  1.00 21.340          C  
ATOM   5204  O   GLY A 362      23.404  -5.967 -10.815  1.00 21.220          O  
ATOM   5205  H   GLY A 362      21.455  -6.585  -7.012  1.00 26.780          H  
ATOM   5206 1HA  GLY A 362      23.041  -5.223  -8.042  1.00 26.520          H  
ATOM   5207 2HA  GLY A 362      23.997  -6.639  -8.406  1.00 26.520          H  
ATOM   5208  N   GLY A 363      21.302  -6.428 -10.199  1.00 20.940          N  
ATOM   5209  CA  GLY A 363      20.813  -6.464 -11.564  1.00 20.390          C  
ATOM   5210  C   GLY A 363      21.057  -7.804 -12.267  1.00 20.430          C  
ATOM   5211  O   GLY A 363      20.743  -7.925 -13.448  1.00 19.990          O  
ATOM   5212  H   GLY A 363      20.639  -6.564  -9.450  1.00 25.130          H  
ATOM   5213 1HA  GLY A 363      19.742  -6.245 -11.569  1.00 24.470          H  
ATOM   5214 2HA  GLY A 363      21.295  -5.672 -12.130  1.00 24.470          H  
ATOM   5215  N   SER A 364      21.622  -8.808 -11.572  1.00 21.080          N  
ATOM   5216  CA  SER A 364      21.910 -10.098 -12.209  1.00 21.290          C  
ATOM   5217  C   SER A 364      21.177 -11.292 -11.584  1.00 21.770          C  
ATOM   5218  O   SER A 364      21.460 -11.709 -10.447  1.00 22.260          O  
ATOM   5219  CB  SER A 364      23.403 -10.345 -12.165  1.00 29.720          C  
ATOM   5220  OG  SER A 364      23.733 -11.603 -12.694  1.00 29.720          O  
ATOM   5221  H   SER A 364      21.921  -8.669 -10.604  1.00 25.300          H  
ATOM   5222  HA  SER A 364      21.598 -10.039 -13.252  1.00 25.550          H  
ATOM   5223 1HB  SER A 364      23.909  -9.567 -12.730  1.00 35.670          H  
ATOM   5224 2HB  SER A 364      23.747 -10.275 -11.131  1.00 35.670          H  
ATOM   5225  HG  SER A 364      24.690 -11.666 -12.631  1.00 35.670          H  
ATOM   5226  N   CYS A 365      20.247 -11.858 -12.369  1.00 21.720          N  
ATOM   5227  CA  CYS A 365      19.398 -12.975 -11.949  1.00 22.270          C  
ATOM   5228  C   CYS A 365      19.847 -14.361 -12.384  1.00 23.200          C  
ATOM   5229  O   CYS A 365      20.136 -14.607 -13.562  1.00 23.470          O  
ATOM   5230  CB  CYS A 365      18.005 -12.803 -12.525  1.00 30.960          C  
ATOM   5231  SG  CYS A 365      17.087 -11.368 -11.955  1.00 30.960          S  
ATOM   5232  H   CYS A 365      20.100 -11.447 -13.298  1.00 26.060          H  
ATOM   5233  HA  CYS A 365      19.352 -12.986 -10.874  1.00 26.720          H  
ATOM   5234 1HB  CYS A 365      18.096 -12.729 -13.606  1.00 37.150          H  
ATOM   5235 2HB  CYS A 365      17.440 -13.678 -12.333  1.00 37.150          H  
ATOM   5236  N   ARG A 366      19.812 -15.301 -11.439  1.00 23.770          N  
ATOM   5237  CA  ARG A 366      20.087 -16.701 -11.751  1.00 24.770          C  
ATOM   5238  C   ARG A 366      19.056 -17.608 -11.069  1.00 25.260          C  
ATOM   5239  O   ARG A 366      19.305 -18.112  -9.971  1.00 25.330          O  
ATOM   5240  CB  ARG A 366      21.481 -17.092 -11.290  1.00 34.280          C  
ATOM   5241  CG  ARG A 366      22.644 -16.363 -11.964  1.00 34.280          C  
ATOM   5242  CD  ARG A 366      22.829 -16.737 -13.389  1.00 34.280          C  
ATOM   5243  NE  ARG A 366      23.979 -16.063 -13.956  1.00 34.280          N  
ATOM   5244  CZ  ARG A 366      23.972 -14.819 -14.492  1.00 34.280          C  
ATOM   5245  NH1 ARG A 366      22.865 -14.092 -14.534  1.00 34.280          N  
ATOM   5246  NH2 ARG A 366      25.102 -14.318 -14.977  1.00 34.280          N  
ATOM   5247  H   ARG A 366      19.626 -14.989 -10.475  1.00 28.520          H  
ATOM   5248  HA  ARG A 366      20.003 -16.847 -12.825  1.00 29.720          H  
ATOM   5249 1HB  ARG A 366      21.573 -16.947 -10.214  1.00 41.130          H  
ATOM   5250 2HB  ARG A 366      21.615 -18.137 -11.495  1.00 41.130          H  
ATOM   5251 1HG  ARG A 366      22.495 -15.288 -11.897  1.00 41.130          H  
ATOM   5252 2HG  ARG A 366      23.566 -16.622 -11.439  1.00 41.130          H  
ATOM   5253 1HD  ARG A 366      23.001 -17.812 -13.452  1.00 41.130          H  
ATOM   5254 2HD  ARG A 366      21.955 -16.479 -13.977  1.00 41.130          H  
ATOM   5255  HE  ARG A 366      24.857 -16.566 -13.948  1.00 41.130          H  
ATOM   5256 1HH1 ARG A 366      21.965 -14.440 -14.165  1.00 41.130          H  
ATOM   5257 2HH1 ARG A 366      22.885 -13.165 -14.921  1.00 41.130          H  
ATOM   5258 1HH2 ARG A 366      25.952 -14.863 -14.946  1.00 41.130          H  
ATOM   5259 2HH2 ARG A 366      25.114 -13.391 -15.376  1.00 41.130          H  
ATOM   5260  N   CYS A 367      17.950 -17.907 -11.766  1.00 25.680          N  
ATOM   5261  CA  CYS A 367      16.807 -18.607 -11.170  1.00 26.240          C  
ATOM   5262  C   CYS A 367      17.102 -20.049 -10.782  1.00 27.200          C  
ATOM   5263  O   CYS A 367      16.344 -20.671 -10.039  1.00 27.710          O  
ATOM   5264  CB  CYS A 367      15.601 -18.571 -12.113  1.00 36.510          C  
ATOM   5265  SG  CYS A 367      15.744 -19.545 -13.621  1.00 36.510          S  
ATOM   5266  H   CYS A 367      17.853 -17.531 -12.699  1.00 30.820          H  
ATOM   5267  HA  CYS A 367      16.522 -18.074 -10.271  1.00 31.490          H  
ATOM   5268 1HB  CYS A 367      14.733 -18.929 -11.567  1.00 43.810          H  
ATOM   5269 2HB  CYS A 367      15.393 -17.551 -12.407  1.00 43.810          H  
ATOM   5270  N   GLU A 368      18.191 -20.594 -11.286  1.00 27.520          N  
ATOM   5271  CA  GLU A 368      18.562 -21.964 -10.999  1.00 28.500          C  
ATOM   5272  C   GLU A 368      19.888 -22.115 -10.243  1.00 29.180          C  
ATOM   5273  O   GLU A 368      20.308 -23.242  -9.950  1.00 29.300          O  
ATOM   5274  CB  GLU A 368      18.623 -22.754 -12.307  1.00 39.510          C  
ATOM   5275  CG  GLU A 368      19.662 -22.245 -13.302  1.00 39.510          C  
ATOM   5276  CD  GLU A 368      19.712 -23.051 -14.565  1.00 39.510          C  
ATOM   5277  OE1 GLU A 368      19.008 -24.027 -14.662  1.00 39.510          O  
ATOM   5278  OE2 GLU A 368      20.463 -22.689 -15.439  1.00 39.510          O  
ATOM   5279  H   GLU A 368      18.753 -20.036 -11.909  1.00 33.020          H  
ATOM   5280  HA  GLU A 368      17.779 -22.402 -10.381  1.00 34.200          H  
ATOM   5281 1HB  GLU A 368      18.832 -23.802 -12.095  1.00 47.410          H  
ATOM   5282 2HB  GLU A 368      17.648 -22.705 -12.795  1.00 47.410          H  
ATOM   5283 1HG  GLU A 368      19.425 -21.213 -13.559  1.00 47.410          H  
ATOM   5284 2HG  GLU A 368      20.644 -22.257 -12.832  1.00 47.410          H  
ATOM   5285  N   GLU A 369      20.586 -21.018  -9.921  1.00 29.630          N  
ATOM   5286  CA  GLU A 369      21.923 -21.200  -9.341  1.00 30.360          C  
ATOM   5287  C   GLU A 369      21.910 -21.454  -7.839  1.00 30.790          C  
ATOM   5288  O   GLU A 369      22.258 -20.595  -7.032  1.00 31.020          O  
ATOM   5289  CB  GLU A 369      22.823 -20.007  -9.675  1.00 42.210          C  
ATOM   5290  CG  GLU A 369      24.303 -20.166  -9.298  1.00 42.210          C  
ATOM   5291  CD  GLU A 369      25.133 -18.985  -9.726  1.00 42.210          C  
ATOM   5292  OE1 GLU A 369      24.751 -17.876  -9.439  1.00 42.210          O  
ATOM   5293  OE2 GLU A 369      26.143 -19.193 -10.357  1.00 42.210          O  
ATOM   5294  H   GLU A 369      20.209 -20.075 -10.066  1.00 35.560          H  
ATOM   5295  HA  GLU A 369      22.372 -22.073  -9.814  1.00 36.430          H  
ATOM   5296 1HB  GLU A 369      22.803 -19.845 -10.744  1.00 50.650          H  
ATOM   5297 2HB  GLU A 369      22.437 -19.111  -9.187  1.00 50.650          H  
ATOM   5298 1HG  GLU A 369      24.409 -20.286  -8.223  1.00 50.650          H  
ATOM   5299 2HG  GLU A 369      24.689 -21.066  -9.773  1.00 50.650          H  
ATOM   5300  N   GLY A 370      21.495 -22.662  -7.471  1.00 30.980          N  
ATOM   5301  CA  GLY A 370      21.410 -23.065  -6.062  1.00 31.450          C  
ATOM   5302  C   GLY A 370      20.197 -22.451  -5.377  1.00 30.860          C  
ATOM   5303  O   GLY A 370      20.123 -22.368  -4.151  1.00 31.180          O  
ATOM   5304  H   GLY A 370      21.212 -23.288  -8.231  1.00 37.180          H  
ATOM   5305 1HA  GLY A 370      21.356 -24.150  -5.999  1.00 37.740          H  
ATOM   5306 2HA  GLY A 370      22.318 -22.756  -5.546  1.00 37.740          H  
ATOM   5307  N   TRP A 371      19.266 -21.992  -6.188  1.00 30.070          N  
ATOM   5308  CA  TRP A 371      18.055 -21.340  -5.738  1.00 29.520          C  
ATOM   5309  C   TRP A 371      16.967 -22.305  -5.284  1.00 29.260          C  
ATOM   5310  O   TRP A 371      16.567 -23.212  -6.018  1.00 29.350          O  
ATOM   5311  CB  TRP A 371      17.532 -20.455  -6.864  1.00 41.550          C  
ATOM   5312  CG  TRP A 371      16.240 -19.853  -6.569  1.00 41.550          C  
ATOM   5313  CD1 TRP A 371      15.060 -20.197  -7.141  1.00 41.550          C  
ATOM   5314  CD2 TRP A 371      15.932 -18.832  -5.609  1.00 41.550          C  
ATOM   5315  NE1 TRP A 371      14.056 -19.460  -6.619  1.00 41.550          N  
ATOM   5316  CE2 TRP A 371      14.560 -18.618  -5.685  1.00 41.550          C  
ATOM   5317  CE3 TRP A 371      16.696 -18.092  -4.692  1.00 41.550          C  
ATOM   5318  CZ2 TRP A 371      13.928 -17.701  -4.898  1.00 41.550          C  
ATOM   5319  CZ3 TRP A 371      16.046 -17.175  -3.889  1.00 41.550          C  
ATOM   5320  CH2 TRP A 371      14.697 -16.992  -3.996  1.00 41.550          C  
ATOM   5321  H   TRP A 371      19.429 -22.102  -7.178  1.00 36.080          H  
ATOM   5322  HA  TRP A 371      18.309 -20.706  -4.892  1.00 35.420          H  
ATOM   5323 1HB  TRP A 371      18.247 -19.660  -7.074  1.00 49.860          H  
ATOM   5324 2HB  TRP A 371      17.434 -21.048  -7.770  1.00 49.860          H  
ATOM   5325  HD1 TRP A 371      14.939 -20.964  -7.908  1.00 49.860          H  
ATOM   5326  HE1 TRP A 371      13.052 -19.555  -6.877  1.00 49.860          H  
ATOM   5327  HE3 TRP A 371      17.771 -18.234  -4.607  1.00 49.860          H  
ATOM   5328  HZ2 TRP A 371      12.859 -17.535  -4.967  1.00 49.860          H  
ATOM   5329  HZ3 TRP A 371      16.636 -16.605  -3.174  1.00 49.860          H  
ATOM   5330  HH2 TRP A 371      14.214 -16.288  -3.359  1.00 49.860          H  
ATOM   5331  N   THR A 372      16.434 -22.053  -4.089  1.00 28.990          N  
ATOM   5332  CA  THR A 372      15.341 -22.828  -3.524  1.00 28.730          C  
ATOM   5333  C   THR A 372      14.196 -21.867  -3.242  1.00 27.970          C  
ATOM   5334  O   THR A 372      14.410 -20.660  -3.170  1.00 27.750          O  
ATOM   5335  CB  THR A 372      15.761 -23.558  -2.236  1.00 40.330          C  
ATOM   5336  OG1 THR A 372      16.087 -22.597  -1.221  1.00 40.330          O  
ATOM   5337  CG2 THR A 372      16.981 -24.425  -2.524  1.00 40.330          C  
ATOM   5338  H   THR A 372      16.811 -21.302  -3.526  1.00 34.790          H  
ATOM   5339  HA  THR A 372      15.015 -23.569  -4.243  1.00 34.480          H  
ATOM   5340  HB  THR A 372      14.941 -24.183  -1.888  1.00 48.390          H  
ATOM   5341  HG1 THR A 372      16.177 -23.041  -0.373  1.00 48.390          H  
ATOM   5342 1HG2 THR A 372      17.279 -24.943  -1.615  1.00 48.390          H  
ATOM   5343 2HG2 THR A 372      16.735 -25.152  -3.297  1.00 48.390          H  
ATOM   5344 3HG2 THR A 372      17.808 -23.801  -2.867  1.00 48.390          H  
ATOM   5345  N   GLY A 373      12.997 -22.389  -2.994  1.00 27.650          N  
ATOM   5346  CA  GLY A 373      11.865 -21.502  -2.762  1.00 26.980          C  
ATOM   5347  C   GLY A 373      11.077 -21.375  -4.074  1.00 26.310          C  
ATOM   5348  O   GLY A 373      10.969 -22.367  -4.811  1.00 26.460          O  
ATOM   5349  H   GLY A 373      12.873 -23.391  -3.017  1.00 33.180          H  
ATOM   5350 1HA  GLY A 373      11.231 -21.906  -1.974  1.00 32.380          H  
ATOM   5351 2HA  GLY A 373      12.241 -20.542  -2.427  1.00 32.380          H  
ATOM   5352  N   PRO A 374      10.456 -20.215  -4.360  1.00 25.650          N  
ATOM   5353  CA  PRO A 374       9.572 -19.987  -5.496  1.00 25.050          C  
ATOM   5354  C   PRO A 374      10.218 -20.466  -6.783  1.00 24.490          C  
ATOM   5355  O   PRO A 374      11.389 -20.201  -7.069  1.00 24.460          O  
ATOM   5356  CB  PRO A 374       9.399 -18.471  -5.460  1.00 37.580          C  
ATOM   5357  CG  PRO A 374       9.531 -18.129  -3.989  1.00 37.580          C  
ATOM   5358  CD  PRO A 374      10.597 -19.061  -3.462  1.00 37.580          C  
ATOM   5359  HA  PRO A 374       8.605 -20.493  -5.322  1.00 30.060          H  
ATOM   5360 1HB  PRO A 374      10.152 -17.986  -6.101  1.00 45.090          H  
ATOM   5361 2HB  PRO A 374       8.412 -18.211  -5.869  1.00 45.090          H  
ATOM   5362 1HG  PRO A 374       9.789 -17.068  -3.861  1.00 45.090          H  
ATOM   5363 2HG  PRO A 374       8.556 -18.285  -3.484  1.00 45.090          H  
ATOM   5364 1HD  PRO A 374      11.592 -18.624  -3.536  1.00 45.090          H  
ATOM   5365 2HD  PRO A 374      10.331 -19.336  -2.432  1.00 45.090          H  
ATOM   5366  N   ALA A 375       9.431 -21.203  -7.530  1.00 24.120          N  
ATOM   5367  CA  ALA A 375       9.738 -21.900  -8.760  1.00 23.650          C  
ATOM   5368  C   ALA A 375      11.123 -22.498  -8.821  1.00 23.010          C  
ATOM   5369  O   ALA A 375      11.736 -22.508  -9.889  1.00 22.930          O  
ATOM   5370  CB  ALA A 375       9.574 -21.000  -9.933  1.00 33.300          C  
ATOM   5371  H   ALA A 375       8.459 -21.283  -7.247  1.00 28.940          H  
ATOM   5372  HA  ALA A 375       9.030 -22.707  -8.829  1.00 28.380          H  
ATOM   5373 1HB  ALA A 375       9.754 -21.578 -10.829  1.00 39.960          H  
ATOM   5374 2HB  ALA A 375       8.583 -20.619  -9.951  1.00 39.960          H  
ATOM   5375 3HB  ALA A 375      10.285 -20.174  -9.877  1.00 39.960          H  
ATOM   5376  N   CYS A 376      11.563 -23.158  -7.760  1.00 22.690          N  
ATOM   5377  CA  CYS A 376      12.814 -23.881  -7.862  1.00 22.150          C  
ATOM   5378  C   CYS A 376      12.684 -25.226  -8.584  1.00 22.330          C  
ATOM   5379  O   CYS A 376      13.662 -25.706  -9.157  1.00 22.650          O  
ATOM   5380  CB  CYS A 376      13.422 -24.054  -6.487  1.00 31.230          C  
ATOM   5381  SG  CYS A 376      12.439 -25.027  -5.351  1.00 31.230          S  
ATOM   5382  H   CYS A 376      11.063 -23.101  -6.869  1.00 27.230          H  
ATOM   5383  HA  CYS A 376      13.506 -23.262  -8.433  1.00 26.580          H  
ATOM   5384 1HB  CYS A 376      14.401 -24.528  -6.587  1.00 37.470          H  
ATOM   5385 2HB  CYS A 376      13.576 -23.064  -6.052  1.00 37.470          H  
ATOM   5386  HG  CYS A 376      11.623 -23.993  -5.011  1.00 37.470          H  
ATOM   5387  N   ASN A 377      11.483 -25.828  -8.574  1.00 22.230          N  
ATOM   5388  CA  ASN A 377      11.255 -27.109  -9.244  1.00 22.270          C  
ATOM   5389  C   ASN A 377       9.965 -27.055 -10.056  1.00 21.690          C  
ATOM   5390  O   ASN A 377       9.272 -28.060 -10.222  1.00 21.830          O  
ATOM   5391  CB  ASN A 377      11.198 -28.256  -8.247  1.00 31.160          C  
ATOM   5392  CG  ASN A 377      12.512 -28.536  -7.559  1.00 31.160          C  
ATOM   5393  OD1 ASN A 377      13.487 -28.957  -8.190  1.00 31.160          O  
ATOM   5394  ND2 ASN A 377      12.549 -28.345  -6.267  1.00 31.160          N  
ATOM   5395  H   ASN A 377      10.700 -25.394  -8.071  1.00 26.680          H  
ATOM   5396  HA  ASN A 377      12.070 -27.291  -9.946  1.00 26.720          H  
ATOM   5397 1HB  ASN A 377      10.455 -28.028  -7.487  1.00 37.390          H  
ATOM   5398 2HB  ASN A 377      10.874 -29.163  -8.755  1.00 37.390          H  
ATOM   5399 1HD2 ASN A 377      13.393 -28.522  -5.758  1.00 37.390          H  
ATOM   5400 2HD2 ASN A 377      11.732 -28.029  -5.784  1.00 37.390          H  
ATOM   5401  N   GLN A 378       9.617 -25.859 -10.504  1.00 21.130          N  
ATOM   5402  CA  GLN A 378       8.380 -25.599 -11.238  1.00 20.670          C  
ATOM   5403  C   GLN A 378       8.644 -24.838 -12.529  1.00 20.090          C  
ATOM   5404  O   GLN A 378       9.635 -24.119 -12.655  1.00 19.870          O  
ATOM   5405  CB  GLN A 378       7.401 -24.828 -10.349  1.00 29.120          C  
ATOM   5406  CG  GLN A 378       6.894 -25.603  -9.096  1.00 29.120          C  
ATOM   5407  CD  GLN A 378       7.931 -25.761  -7.926  1.00 29.120          C  
ATOM   5408  OE1 GLN A 378       8.803 -24.918  -7.619  1.00 29.120          O  
ATOM   5409  NE2 GLN A 378       7.796 -26.894  -7.242  1.00 29.120          N  
ATOM   5410  H   GLN A 378      10.267 -25.098 -10.335  1.00 25.360          H  
ATOM   5411  HA  GLN A 378       7.929 -26.554 -11.503  1.00 24.800          H  
ATOM   5412 1HB  GLN A 378       7.827 -23.911 -10.052  1.00 34.950          H  
ATOM   5413 2HB  GLN A 378       6.520 -24.575 -10.938  1.00 34.950          H  
ATOM   5414 1HG  GLN A 378       6.013 -25.103  -8.707  1.00 34.950          H  
ATOM   5415 2HG  GLN A 378       6.625 -26.609  -9.423  1.00 34.950          H  
ATOM   5416 1HE2 GLN A 378       8.395 -27.099  -6.467  1.00 34.950          H  
ATOM   5417 2HE2 GLN A 378       7.091 -27.555  -7.507  1.00 34.950          H  
ATOM   5418  N   ARG A 379       7.724 -24.932 -13.490  1.00 19.950          N  
ATOM   5419  CA  ARG A 379       7.886 -24.231 -14.769  1.00 19.380          C  
ATOM   5420  C   ARG A 379       7.525 -22.743 -14.713  1.00 18.650          C  
ATOM   5421  O   ARG A 379       6.626 -22.273 -15.412  1.00 18.670          O  
ATOM   5422  CB  ARG A 379       7.023 -24.887 -15.831  1.00 27.360          C  
ATOM   5423  CG  ARG A 379       7.407 -26.311 -16.180  1.00 27.360          C  
ATOM   5424  CD  ARG A 379       6.496 -26.882 -17.197  1.00 27.360          C  
ATOM   5425  NE  ARG A 379       6.852 -28.256 -17.525  1.00 27.360          N  
ATOM   5426  CZ  ARG A 379       6.214 -29.035 -18.427  1.00 27.360          C  
ATOM   5427  NH1 ARG A 379       5.177 -28.572 -19.099  1.00 27.360          N  
ATOM   5428  NH2 ARG A 379       6.636 -30.272 -18.634  1.00 27.360          N  
ATOM   5429  H   ARG A 379       6.910 -25.513 -13.339  1.00 23.940          H  
ATOM   5430  HA  ARG A 379       8.929 -24.317 -15.070  1.00 23.260          H  
ATOM   5431 1HB  ARG A 379       5.983 -24.889 -15.503  1.00 32.830          H  
ATOM   5432 2HB  ARG A 379       7.076 -24.302 -16.748  1.00 32.830          H  
ATOM   5433 1HG  ARG A 379       8.420 -26.325 -16.582  1.00 32.830          H  
ATOM   5434 2HG  ARG A 379       7.363 -26.935 -15.289  1.00 32.830          H  
ATOM   5435 1HD  ARG A 379       5.476 -26.870 -16.810  1.00 32.830          H  
ATOM   5436 2HD  ARG A 379       6.553 -26.283 -18.106  1.00 32.830          H  
ATOM   5437  HE  ARG A 379       7.641 -28.659 -17.036  1.00 32.830          H  
ATOM   5438 1HH1 ARG A 379       4.849 -27.631 -18.945  1.00 32.830          H  
ATOM   5439 2HH1 ARG A 379       4.705 -29.161 -19.771  1.00 32.830          H  
ATOM   5440 1HH2 ARG A 379       7.431 -30.628 -18.119  1.00 32.830          H  
ATOM   5441 2HH2 ARG A 379       6.168 -30.864 -19.305  1.00 32.830          H  
ATOM   5442  N   ALA A 380       8.268 -22.019 -13.886  1.00 18.130          N  
ATOM   5443  CA  ALA A 380       8.140 -20.583 -13.686  1.00 17.510          C  
ATOM   5444  C   ALA A 380       9.446 -20.067 -13.117  1.00 16.920          C  
ATOM   5445  O   ALA A 380       9.450 -19.236 -12.207  1.00 16.800          O  
ATOM   5446  CB  ALA A 380       6.976 -20.276 -12.748  1.00 24.760          C  
ATOM   5447  H   ALA A 380       8.976 -22.543 -13.369  1.00 21.760          H  
ATOM   5448  HA  ALA A 380       7.965 -20.106 -14.650  1.00 21.010          H  
ATOM   5449 1HB  ALA A 380       6.888 -19.207 -12.602  1.00 29.710          H  
ATOM   5450 2HB  ALA A 380       6.045 -20.658 -13.184  1.00 29.710          H  
ATOM   5451 3HB  ALA A 380       7.146 -20.758 -11.792  1.00 29.710          H  
ATOM   5452  N   CYS A 381      10.565 -20.547 -13.661  1.00 16.680          N  
ATOM   5453  CA  CYS A 381      11.890 -20.210 -13.139  1.00 16.250          C  
ATOM   5454  C   CYS A 381      12.211 -18.723 -13.307  1.00 15.650          C  
ATOM   5455  O   CYS A 381      12.647 -18.067 -12.364  1.00 15.530          O  
ATOM   5456  CB  CYS A 381      12.936 -21.093 -13.866  1.00 22.920          C  
ATOM   5457  SG  CYS A 381      14.666 -21.206 -13.161  1.00 22.920          S  
ATOM   5458  H   CYS A 381      10.505 -21.201 -14.432  1.00 20.020          H  
ATOM   5459  HA  CYS A 381      11.913 -20.457 -12.074  1.00 19.500          H  
ATOM   5460 1HB  CYS A 381      12.546 -22.111 -13.909  1.00 27.510          H  
ATOM   5461 2HB  CYS A 381      13.023 -20.758 -14.887  1.00 27.510          H  
ATOM   5462  N   HIS A 382      11.906 -18.158 -14.477  1.00 15.430          N  
ATOM   5463  CA  HIS A 382      12.277 -16.765 -14.751  1.00 15.020          C  
ATOM   5464  C   HIS A 382      11.221 -15.772 -15.318  1.00 14.870          C  
ATOM   5465  O   HIS A 382      11.552 -15.007 -16.219  1.00 14.840          O  
ATOM   5466  CB  HIS A 382      13.491 -16.766 -15.673  1.00 21.190          C  
ATOM   5467  CG  HIS A 382      13.276 -17.563 -16.871  1.00 21.190          C  
ATOM   5468  ND1 HIS A 382      12.644 -17.070 -17.982  1.00 21.190          N  
ATOM   5469  CD2 HIS A 382      13.614 -18.836 -17.154  1.00 21.190          C  
ATOM   5470  CE1 HIS A 382      12.588 -18.012 -18.905  1.00 21.190          C  
ATOM   5471  NE2 HIS A 382      13.171 -19.099 -18.424  1.00 21.190          N  
ATOM   5472  H   HIS A 382      11.488 -18.727 -15.200  1.00 18.520          H  
ATOM   5473  HA  HIS A 382      12.618 -16.332 -13.822  1.00 18.020          H  
ATOM   5474 1HB  HIS A 382      13.742 -15.751 -15.965  1.00 25.430          H  
ATOM   5475 2HB  HIS A 382      14.350 -17.165 -15.134  1.00 25.430          H  
ATOM   5476  HD1 HIS A 382      12.139 -16.193 -18.011  1.00 25.430          H  
ATOM   5477  HD2 HIS A 382      14.130 -19.604 -16.582  1.00 25.430          H  
ATOM   5478  HE1 HIS A 382      12.118 -17.818 -19.869  1.00 25.430          H  
ATOM   5479  N   PRO A 383       9.931 -15.781 -14.898  1.00 14.940          N  
ATOM   5480  CA  PRO A 383       8.893 -14.831 -15.315  1.00 14.960          C  
ATOM   5481  C   PRO A 383       9.060 -13.433 -14.702  1.00 14.440          C  
ATOM   5482  O   PRO A 383       8.402 -12.484 -15.134  1.00 14.330          O  
ATOM   5483  CB  PRO A 383       7.610 -15.491 -14.813  1.00 22.440          C  
ATOM   5484  CG  PRO A 383       8.044 -16.294 -13.640  1.00 22.440          C  
ATOM   5485  CD  PRO A 383       9.435 -16.800 -14.003  1.00 22.440          C  
ATOM   5486  HA  PRO A 383       8.889 -14.770 -16.413  1.00 17.950          H  
ATOM   5487 1HB  PRO A 383       6.869 -14.727 -14.545  1.00 26.930          H  
ATOM   5488 2HB  PRO A 383       7.166 -16.105 -15.611  1.00 26.930          H  
ATOM   5489 1HG  PRO A 383       8.021 -15.669 -12.734  1.00 26.930          H  
ATOM   5490 2HG  PRO A 383       7.331 -17.102 -13.465  1.00 26.930          H  
ATOM   5491 1HD  PRO A 383      10.047 -16.885 -13.101  1.00 26.930          H  
ATOM   5492 2HD  PRO A 383       9.325 -17.737 -14.543  1.00 26.930          H  
ATOM   5493  N   ARG A 384       9.926 -13.318 -13.686  1.00 14.280          N  
ATOM   5494  CA  ARG A 384      10.173 -12.073 -12.983  1.00 13.960          C  
ATOM   5495  C   ARG A 384      11.662 -12.046 -12.785  1.00 13.670          C  
ATOM   5496  O   ARG A 384      12.330 -11.019 -12.914  1.00 13.420          O  
ATOM   5497  CB  ARG A 384       9.486 -12.053 -11.618  1.00 19.670          C  
ATOM   5498  CG  ARG A 384       7.970 -12.110 -11.628  1.00 19.670          C  
ATOM   5499  CD  ARG A 384       7.361 -10.870 -12.162  1.00 19.670          C  
ATOM   5500  NE  ARG A 384       5.920 -10.940 -12.132  1.00 19.670          N  
ATOM   5501  CZ  ARG A 384       5.132 -11.442 -13.114  1.00 19.670          C  
ATOM   5502  NH1 ARG A 384       5.640 -11.933 -14.241  1.00 19.670          N  
ATOM   5503  NH2 ARG A 384       3.819 -11.438 -12.940  1.00 19.670          N  
ATOM   5504  H   ARG A 384      10.466 -14.111 -13.380  1.00 17.140          H  
ATOM   5505  HA  ARG A 384       9.874 -11.223 -13.594  1.00 16.750          H  
ATOM   5506 1HB  ARG A 384       9.832 -12.897 -11.022  1.00 23.610          H  
ATOM   5507 2HB  ARG A 384       9.771 -11.143 -11.084  1.00 23.610          H  
ATOM   5508 1HG  ARG A 384       7.636 -12.952 -12.229  1.00 23.610          H  
ATOM   5509 2HG  ARG A 384       7.616 -12.247 -10.606  1.00 23.610          H  
ATOM   5510 1HD  ARG A 384       7.671 -10.028 -11.542  1.00 23.610          H  
ATOM   5511 2HD  ARG A 384       7.676 -10.696 -13.185  1.00 23.610          H  
ATOM   5512  HE  ARG A 384       5.459 -10.583 -11.308  1.00 23.610          H  
ATOM   5513 1HH1 ARG A 384       6.659 -11.966 -14.419  1.00 23.610          H  
ATOM   5514 2HH1 ARG A 384       5.021 -12.300 -14.950  1.00 23.610          H  
ATOM   5515 1HH2 ARG A 384       3.421 -11.081 -12.080  1.00 23.610          H  
ATOM   5516 2HH2 ARG A 384       3.211 -11.809 -13.652  1.00 23.610          H  
ATOM   5517  N   CYS A 385      12.195 -13.232 -12.544  1.00 13.830          N  
ATOM   5518  CA  CYS A 385      13.622 -13.412 -12.276  1.00 13.850          C  
ATOM   5519  C   CYS A 385      14.395 -13.487 -13.590  1.00 13.680          C  
ATOM   5520  O   CYS A 385      14.966 -14.515 -13.948  1.00 13.920          O  
ATOM   5521  CB  CYS A 385      13.823 -14.688 -11.440  1.00 19.380          C  
ATOM   5522  SG  CYS A 385      15.505 -15.116 -11.052  1.00 19.380          S  
ATOM   5523  H   CYS A 385      11.552 -14.009 -12.485  1.00 16.600          H  
ATOM   5524  HA  CYS A 385      13.976 -12.554 -11.710  1.00 16.620          H  
ATOM   5525 1HB  CYS A 385      13.302 -14.566 -10.492  1.00 23.260          H  
ATOM   5526 2HB  CYS A 385      13.377 -15.532 -11.929  1.00 23.260          H  
ATOM   5527  HG  CYS A 385      15.830 -13.939 -10.509  1.00 23.260          H  
ATOM   5528  N   ALA A 386      14.442 -12.349 -14.278  1.00 13.420          N  
ATOM   5529  CA  ALA A 386      14.995 -12.262 -15.624  1.00 13.400          C  
ATOM   5530  C   ALA A 386      15.724 -10.955 -15.937  1.00 13.600          C  
ATOM   5531  O   ALA A 386      15.316 -10.229 -16.839  1.00 13.700          O  
ATOM   5532  CB  ALA A 386      13.868 -12.435 -16.623  1.00 18.770          C  
ATOM   5533  H   ALA A 386      13.969 -11.548 -13.851  1.00 16.100          H  
ATOM   5534  HA  ALA A 386      15.711 -13.073 -15.741  1.00 16.080          H  
ATOM   5535 1HB  ALA A 386      14.271 -12.420 -17.635  1.00 22.520          H  
ATOM   5536 2HB  ALA A 386      13.373 -13.381 -16.445  1.00 22.520          H  
ATOM   5537 3HB  ALA A 386      13.158 -11.625 -16.498  1.00 22.520          H  
ATOM   5538  N   GLU A 387      16.764 -10.636 -15.179  1.00 13.840          N  
ATOM   5539  CA  GLU A 387      17.538  -9.406 -15.392  1.00 14.260          C  
ATOM   5540  C   GLU A 387      19.030  -9.694 -15.599  1.00 14.680          C  
ATOM   5541  O   GLU A 387      19.609 -10.599 -14.981  1.00 15.220          O  
ATOM   5542  CB  GLU A 387      17.356  -8.436 -14.208  1.00 19.800          C  
ATOM   5543  CG  GLU A 387      15.932  -7.950 -14.039  1.00 19.800          C  
ATOM   5544  CD  GLU A 387      15.677  -6.987 -12.872  1.00 19.800          C  
ATOM   5545  OE1 GLU A 387      16.559  -6.782 -12.066  1.00 19.800          O  
ATOM   5546  OE2 GLU A 387      14.566  -6.473 -12.798  1.00 19.800          O  
ATOM   5547  H   GLU A 387      17.023 -11.272 -14.440  1.00 16.610          H  
ATOM   5548  HA  GLU A 387      17.168  -8.918 -16.294  1.00 17.110          H  
ATOM   5549 1HB  GLU A 387      17.688  -8.895 -13.287  1.00 23.760          H  
ATOM   5550 2HB  GLU A 387      17.989  -7.559 -14.367  1.00 23.760          H  
ATOM   5551 1HG  GLU A 387      15.667  -7.451 -14.965  1.00 23.760          H  
ATOM   5552 2HG  GLU A 387      15.283  -8.816 -13.925  1.00 23.760          H  
ATOM   5553  N   HIS A 388      19.648  -8.905 -16.478  1.00 14.590          N  
ATOM   5554  CA  HIS A 388      21.088  -8.947 -16.731  1.00 15.130          C  
ATOM   5555  C   HIS A 388      21.565  -7.682 -17.445  1.00 15.350          C  
ATOM   5556  O   HIS A 388      20.765  -6.930 -18.007  1.00 15.480          O  
ATOM   5557  CB  HIS A 388      21.505 -10.187 -17.542  1.00 20.970          C  
ATOM   5558  CG  HIS A 388      20.865 -10.295 -18.876  1.00 20.970          C  
ATOM   5559  ND1 HIS A 388      19.718 -11.025 -19.086  1.00 20.970          N  
ATOM   5560  CD2 HIS A 388      21.169  -9.723 -20.060  1.00 20.970          C  
ATOM   5561  CE1 HIS A 388      19.352 -10.912 -20.340  1.00 20.970          C  
ATOM   5562  NE2 HIS A 388      20.212 -10.118 -20.954  1.00 20.970          N  
ATOM   5563  H   HIS A 388      19.098  -8.222 -16.980  1.00 17.510          H  
ATOM   5564  HA  HIS A 388      21.612  -8.992 -15.778  1.00 18.160          H  
ATOM   5565 1HB  HIS A 388      22.584 -10.181 -17.685  1.00 25.160          H  
ATOM   5566 2HB  HIS A 388      21.259 -11.087 -16.977  1.00 25.160          H  
ATOM   5567  HD2 HIS A 388      22.004  -9.052 -20.265  1.00 25.160          H  
ATOM   5568  HE1 HIS A 388      18.473 -11.375 -20.782  1.00 25.160          H  
ATOM   5569  HE2 HIS A 388      20.159  -9.804 -21.942  1.00 25.160          H  
ATOM   5570  N   GLY A 389      22.881  -7.486 -17.465  1.00 15.550          N  
ATOM   5571  CA  GLY A 389      23.506  -6.362 -18.142  1.00 15.950          C  
ATOM   5572  C   GLY A 389      24.987  -6.321 -17.800  1.00 16.070          C  
ATOM   5573  O   GLY A 389      25.576  -7.387 -17.604  1.00 16.060          O  
ATOM   5574  H   GLY A 389      23.487  -8.132 -16.985  1.00 18.660          H  
ATOM   5575 1HA  GLY A 389      23.390  -6.478 -19.220  1.00 19.140          H  
ATOM   5576 2HA  GLY A 389      23.025  -5.443 -17.884  1.00 19.140          H  
ATOM   5577  N   THR A 390      25.568  -5.104 -17.751  1.00 16.360          N  
ATOM   5578  CA  THR A 390      27.023  -4.809 -17.574  1.00 16.660          C  
ATOM   5579  C   THR A 390      27.573  -4.091 -18.800  1.00 16.770          C  
ATOM   5580  O   THR A 390      27.666  -4.689 -19.871  1.00 16.900          O  
ATOM   5581  CB  THR A 390      27.924  -6.074 -17.373  1.00 23.200          C  
ATOM   5582  OG1 THR A 390      27.544  -6.769 -16.179  1.00 23.200          O  
ATOM   5583  CG2 THR A 390      29.402  -5.698 -17.284  1.00 23.200          C  
ATOM   5584  H   THR A 390      24.923  -4.309 -17.821  1.00 19.630          H  
ATOM   5585  HA  THR A 390      27.143  -4.148 -16.716  1.00 19.990          H  
ATOM   5586  HB  THR A 390      27.815  -6.740 -18.232  1.00 27.840          H  
ATOM   5587  HG1 THR A 390      26.741  -7.269 -16.398  1.00 27.840          H  
ATOM   5588 1HG2 THR A 390      29.992  -6.603 -17.159  1.00 27.840          H  
ATOM   5589 2HG2 THR A 390      29.723  -5.192 -18.191  1.00 27.840          H  
ATOM   5590 3HG2 THR A 390      29.546  -5.069 -16.443  1.00 27.840          H  
ATOM   5591  N   CYS A 391      27.924  -2.809 -18.673  1.00 16.880          N  
ATOM   5592  CA  CYS A 391      28.479  -2.118 -19.832  1.00 17.120          C  
ATOM   5593  C   CYS A 391      29.211  -0.833 -19.476  1.00 17.490          C  
ATOM   5594  O   CYS A 391      29.015  -0.252 -18.402  1.00 17.460          O  
ATOM   5595  CB  CYS A 391      27.370  -1.751 -20.821  1.00 23.870          C  
ATOM   5596  SG  CYS A 391      26.207  -0.461 -20.230  1.00 23.870          S  
ATOM   5597  H   CYS A 391      27.824  -2.318 -17.799  1.00 20.260          H  
ATOM   5598  HA  CYS A 391      29.179  -2.791 -20.319  1.00 20.540          H  
ATOM   5599 1HB  CYS A 391      27.825  -1.399 -21.750  1.00 28.650          H  
ATOM   5600 2HB  CYS A 391      26.791  -2.640 -21.067  1.00 28.650          H  
ATOM   5601  N   LYS A 392      30.020  -0.378 -20.438  1.00 17.940          N  
ATOM   5602  CA  LYS A 392      30.699   0.913 -20.425  1.00 18.420          C  
ATOM   5603  C   LYS A 392      31.129   1.317 -21.831  1.00 18.670          C  
ATOM   5604  O   LYS A 392      31.843   0.579 -22.513  1.00 18.900          O  
ATOM   5605  CB  LYS A 392      31.939   0.900 -19.518  1.00 25.600          C  
ATOM   5606  CG  LYS A 392      32.629   2.265 -19.375  1.00 25.600          C  
ATOM   5607  CD  LYS A 392      33.811   2.209 -18.422  1.00 25.600          C  
ATOM   5608  CE  LYS A 392      34.391   3.608 -18.143  1.00 25.600          C  
ATOM   5609  NZ  LYS A 392      35.137   4.196 -19.330  1.00 25.600          N  
ATOM   5610  H   LYS A 392      30.155  -1.011 -21.229  1.00 21.530          H  
ATOM   5611  HA  LYS A 392      30.002   1.664 -20.054  1.00 22.100          H  
ATOM   5612 1HB  LYS A 392      31.660   0.565 -18.530  1.00 30.720          H  
ATOM   5613 2HB  LYS A 392      32.671   0.191 -19.909  1.00 30.720          H  
ATOM   5614 1HG  LYS A 392      32.997   2.575 -20.348  1.00 30.720          H  
ATOM   5615 2HG  LYS A 392      31.909   3.005 -19.027  1.00 30.720          H  
ATOM   5616 1HD  LYS A 392      33.507   1.752 -17.492  1.00 30.720          H  
ATOM   5617 2HD  LYS A 392      34.591   1.591 -18.865  1.00 30.720          H  
ATOM   5618 1HE  LYS A 392      33.574   4.277 -17.878  1.00 30.720          H  
ATOM   5619 2HE  LYS A 392      35.075   3.537 -17.299  1.00 30.720          H  
ATOM   5620 1HZ  LYS A 392      35.493   5.103 -19.085  1.00 30.720          H  
ATOM   5621 2HZ  LYS A 392      35.905   3.595 -19.576  1.00 30.720          H  
ATOM   5622 3HZ  LYS A 392      34.533   4.306 -20.172  1.00 30.720          H  
ATOM   5623  N   ASP A 393      30.712   2.498 -22.268  1.00 18.740          N  
ATOM   5624  CA  ASP A 393      31.093   3.043 -23.570  1.00 19.090          C  
ATOM   5625  C   ASP A 393      30.869   2.073 -24.742  1.00 18.850          C  
ATOM   5626  O   ASP A 393      31.688   1.985 -25.658  1.00 19.290          O  
ATOM   5627  CB  ASP A 393      32.561   3.480 -23.527  1.00 26.590          C  
ATOM   5628  CG  ASP A 393      32.816   4.579 -22.468  1.00 26.590          C  
ATOM   5629  OD1 ASP A 393      31.951   5.400 -22.253  1.00 26.590          O  
ATOM   5630  OD2 ASP A 393      33.878   4.562 -21.852  1.00 26.590          O  
ATOM   5631  H   ASP A 393      30.131   3.067 -21.665  1.00 22.490          H  
ATOM   5632  HA  ASP A 393      30.485   3.929 -23.754  1.00 22.910          H  
ATOM   5633 1HB  ASP A 393      33.199   2.622 -23.316  1.00 31.900          H  
ATOM   5634 2HB  ASP A 393      32.850   3.868 -24.505  1.00 31.900          H  
ATOM   5635  N   GLY A 394      29.751   1.349 -24.719  1.00 18.280          N  
ATOM   5636  CA  GLY A 394      29.397   0.413 -25.788  1.00 18.140          C  
ATOM   5637  C   GLY A 394      29.982  -1.004 -25.667  1.00 18.270          C  
ATOM   5638  O   GLY A 394      29.652  -1.872 -26.478  1.00 18.500          O  
ATOM   5639  H   GLY A 394      29.115   1.465 -23.945  1.00 21.940          H  
ATOM   5640 1HA  GLY A 394      28.312   0.342 -25.836  1.00 21.770          H  
ATOM   5641 2HA  GLY A 394      29.715   0.840 -26.737  1.00 21.770          H  
ATOM   5642  N   LYS A 395      30.825  -1.264 -24.670  1.00 18.260          N  
ATOM   5643  CA  LYS A 395      31.426  -2.588 -24.517  1.00 18.530          C  
ATOM   5644  C   LYS A 395      30.787  -3.337 -23.356  1.00 17.990          C  
ATOM   5645  O   LYS A 395      30.315  -2.722 -22.397  1.00 17.640          O  
ATOM   5646  CB  LYS A 395      32.935  -2.458 -24.293  1.00 25.830          C  
ATOM   5647  CG  LYS A 395      33.690  -1.686 -25.397  1.00 25.830          C  
ATOM   5648  CD  LYS A 395      33.630  -2.390 -26.761  1.00 25.830          C  
ATOM   5649  CE  LYS A 395      34.483  -1.663 -27.797  1.00 25.830          C  
ATOM   5650  NZ  LYS A 395      34.393  -2.303 -29.146  1.00 25.830          N  
ATOM   5651  H   LYS A 395      31.095  -0.517 -24.021  1.00 21.910          H  
ATOM   5652  HA  LYS A 395      31.243  -3.169 -25.417  1.00 22.240          H  
ATOM   5653 1HB  LYS A 395      33.107  -1.928 -23.350  1.00 31.000          H  
ATOM   5654 2HB  LYS A 395      33.379  -3.448 -24.195  1.00 31.000          H  
ATOM   5655 1HG  LYS A 395      33.247  -0.688 -25.495  1.00 31.000          H  
ATOM   5656 2HG  LYS A 395      34.731  -1.566 -25.102  1.00 31.000          H  
ATOM   5657 1HD  LYS A 395      33.975  -3.419 -26.664  1.00 31.000          H  
ATOM   5658 2HD  LYS A 395      32.602  -2.396 -27.122  1.00 31.000          H  
ATOM   5659 1HE  LYS A 395      34.144  -0.630 -27.872  1.00 31.000          H  
ATOM   5660 2HE  LYS A 395      35.524  -1.671 -27.471  1.00 31.000          H  
ATOM   5661 1HZ  LYS A 395      34.970  -1.792 -29.801  1.00 31.000          H  
ATOM   5662 2HZ  LYS A 395      34.716  -3.260 -29.091  1.00 31.000          H  
ATOM   5663 3HZ  LYS A 395      33.433  -2.290 -29.463  1.00 31.000          H  
ATOM   5664  N   CYS A 396      30.839  -4.678 -23.371  1.00 18.030          N  
ATOM   5665  CA  CYS A 396      30.274  -5.445 -22.246  1.00 17.610          C  
ATOM   5666  C   CYS A 396      31.249  -5.640 -21.089  1.00 18.030          C  
ATOM   5667  O   CYS A 396      31.626  -6.762 -20.735  1.00 18.650          O  
ATOM   5668  CB  CYS A 396      29.804  -6.822 -22.699  1.00 24.820          C  
ATOM   5669  SG  CYS A 396      29.092  -7.795 -21.351  1.00 24.820          S  
ATOM   5670  H   CYS A 396      31.242  -5.159 -24.162  1.00 21.640          H  
ATOM   5671  HA  CYS A 396      29.405  -4.904 -21.867  1.00 21.130          H  
ATOM   5672 1HB  CYS A 396      29.049  -6.716 -23.474  1.00 29.790          H  
ATOM   5673 2HB  CYS A 396      30.640  -7.380 -23.115  1.00 29.790          H  
ATOM   5674  HG  CYS A 396      30.230  -7.794 -20.623  1.00 29.790          H  
ATOM   5675  N   GLU A 397      31.604  -4.525 -20.495  1.00 17.790          N  
ATOM   5676  CA  GLU A 397      32.490  -4.398 -19.353  1.00 18.240          C  
ATOM   5677  C   GLU A 397      32.024  -3.161 -18.641  1.00 17.960          C  
ATOM   5678  O   GLU A 397      31.821  -2.152 -19.292  1.00 17.630          O  
ATOM   5679  CB  GLU A 397      33.945  -4.260 -19.796  1.00 25.360          C  
ATOM   5680  CG  GLU A 397      34.946  -4.185 -18.655  1.00 25.360          C  
ATOM   5681  CD  GLU A 397      36.370  -4.133 -19.124  1.00 25.360          C  
ATOM   5682  OE1 GLU A 397      36.595  -4.173 -20.309  1.00 25.360          O  
ATOM   5683  OE2 GLU A 397      37.238  -4.057 -18.291  1.00 25.360          O  
ATOM   5684  H   GLU A 397      31.204  -3.686 -20.916  1.00 21.350          H  
ATOM   5685  HA  GLU A 397      32.375  -5.257 -18.693  1.00 21.890          H  
ATOM   5686 1HB  GLU A 397      34.213  -5.108 -20.426  1.00 30.430          H  
ATOM   5687 2HB  GLU A 397      34.053  -3.357 -20.397  1.00 30.430          H  
ATOM   5688 1HG  GLU A 397      34.743  -3.292 -18.060  1.00 30.430          H  
ATOM   5689 2HG  GLU A 397      34.811  -5.053 -18.012  1.00 30.430          H  
ATOM   5690  N   CYS A 398      31.852  -3.208 -17.332  1.00 18.210          N  
ATOM   5691  CA  CYS A 398      31.336  -2.029 -16.652  1.00 18.100          C  
ATOM   5692  C   CYS A 398      32.343  -1.230 -15.887  1.00 18.480          C  
ATOM   5693  O   CYS A 398      33.355  -1.755 -15.422  1.00 18.980          O  
ATOM   5694  CB  CYS A 398      30.278  -2.411 -15.654  1.00 25.380          C  
ATOM   5695  SG  CYS A 398      30.921  -3.410 -14.297  1.00 25.380          S  
ATOM   5696  H   CYS A 398      32.076  -4.048 -16.814  1.00 21.850          H  
ATOM   5697  HA  CYS A 398      30.895  -1.380 -17.389  1.00 21.720          H  
ATOM   5698 1HB  CYS A 398      29.875  -1.497 -15.224  1.00 30.460          H  
ATOM   5699 2HB  CYS A 398      29.464  -2.914 -16.130  1.00 30.460          H  
ATOM   5700  HG  CYS A 398      31.468  -2.357 -13.653  1.00 30.460          H  
ATOM   5701  N   SER A 399      32.004   0.034 -15.661  1.00 18.370          N  
ATOM   5702  CA  SER A 399      32.790   0.845 -14.765  1.00 18.840          C  
ATOM   5703  C   SER A 399      32.729   0.144 -13.425  1.00 19.240          C  
ATOM   5704  O   SER A 399      31.648  -0.296 -12.997  1.00 19.310          O  
ATOM   5705  CB  SER A 399      32.219   2.242 -14.646  1.00 26.190          C  
ATOM   5706  OG  SER A 399      32.958   2.999 -13.736  1.00 26.190          O  
ATOM   5707  H   SER A 399      31.179   0.419 -16.103  1.00 22.040          H  
ATOM   5708  HA  SER A 399      33.825   0.886 -15.107  1.00 22.610          H  
ATOM   5709 1HB  SER A 399      32.217   2.729 -15.618  1.00 31.430          H  
ATOM   5710 2HB  SER A 399      31.184   2.174 -14.308  1.00 31.430          H  
ATOM   5711  HG  SER A 399      32.486   3.831 -13.638  1.00 31.430          H  
ATOM   5712  N   GLN A 400      33.863   0.035 -12.753  1.00 19.640          N  
ATOM   5713  CA  GLN A 400      33.868  -0.634 -11.471  1.00 20.190          C  
ATOM   5714  C   GLN A 400      32.830  -0.023 -10.558  1.00 20.290          C  
ATOM   5715  O   GLN A 400      32.842   1.182 -10.321  1.00 20.280          O  
ATOM   5716  CB  GLN A 400      35.258  -0.558 -10.824  1.00 28.050          C  
ATOM   5717  CG  GLN A 400      35.369  -1.180  -9.419  1.00 28.050          C  
ATOM   5718  CD  GLN A 400      35.180  -2.679  -9.422  1.00 28.050          C  
ATOM   5719  OE1 GLN A 400      35.675  -3.374 -10.310  1.00 28.050          O  
ATOM   5720  NE2 GLN A 400      34.466  -3.189  -8.423  1.00 28.050          N  
ATOM   5721  H   GLN A 400      34.714   0.410 -13.146  1.00 23.570          H  
ATOM   5722  HA  GLN A 400      33.611  -1.683 -11.629  1.00 24.230          H  
ATOM   5723 1HB  GLN A 400      35.980  -1.064 -11.465  1.00 33.660          H  
ATOM   5724 2HB  GLN A 400      35.563   0.483 -10.748  1.00 33.660          H  
ATOM   5725 1HG  GLN A 400      36.366  -0.972  -9.033  1.00 33.660          H  
ATOM   5726 2HG  GLN A 400      34.624  -0.737  -8.760  1.00 33.660          H  
ATOM   5727 1HE2 GLN A 400      34.312  -4.181  -8.368  1.00 33.660          H  
ATOM   5728 2HE2 GLN A 400      34.089  -2.586  -7.716  1.00 33.660          H  
ATOM   5729  N   GLY A 401      31.976  -0.874  -9.998  1.00 20.510          N  
ATOM   5730  CA  GLY A 401      30.935  -0.434  -9.086  1.00 20.760          C  
ATOM   5731  C   GLY A 401      29.501  -0.446  -9.619  1.00 20.410          C  
ATOM   5732  O   GLY A 401      28.588  -0.378  -8.800  1.00 20.770          O  
ATOM   5733  H   GLY A 401      32.039  -1.851 -10.248  1.00 24.610          H  
ATOM   5734 1HA  GLY A 401      30.981  -1.049  -8.188  1.00 24.910          H  
ATOM   5735 2HA  GLY A 401      31.167   0.580  -8.764  1.00 24.910          H  
ATOM   5736  N   TRP A 402      29.269  -0.550 -10.941  1.00 19.830          N  
ATOM   5737  CA  TRP A 402      27.867  -0.596 -11.429  1.00 19.560          C  
ATOM   5738  C   TRP A 402      27.586  -1.666 -12.488  1.00 19.800          C  
ATOM   5739  O   TRP A 402      28.370  -1.869 -13.402  1.00 19.910          O  
ATOM   5740  CB  TRP A 402      27.428   0.759 -11.975  1.00 27.490          C  
ATOM   5741  CG  TRP A 402      27.442   1.829 -10.948  1.00 27.490          C  
ATOM   5742  CD1 TRP A 402      26.401   2.241 -10.170  1.00 27.490          C  
ATOM   5743  CD2 TRP A 402      28.570   2.649 -10.576  1.00 27.490          C  
ATOM   5744  NE1 TRP A 402      26.807   3.250  -9.340  1.00 27.490          N  
ATOM   5745  CE2 TRP A 402      28.133   3.511  -9.575  1.00 27.490          C  
ATOM   5746  CE3 TRP A 402      29.905   2.712 -11.004  1.00 27.490          C  
ATOM   5747  CZ2 TRP A 402      28.977   4.433  -8.987  1.00 27.490          C  
ATOM   5748  CZ3 TRP A 402      30.747   3.629 -10.416  1.00 27.490          C  
ATOM   5749  CH2 TRP A 402      30.298   4.470  -9.433  1.00 27.490          C  
ATOM   5750  H   TRP A 402      30.066  -0.567 -11.590  1.00 23.800          H  
ATOM   5751  HA  TRP A 402      27.231  -0.819 -10.580  1.00 23.470          H  
ATOM   5752 1HB  TRP A 402      28.072   1.054 -12.799  1.00 32.990          H  
ATOM   5753 2HB  TRP A 402      26.413   0.677 -12.365  1.00 32.990          H  
ATOM   5754  HD1 TRP A 402      25.400   1.828 -10.198  1.00 32.990          H  
ATOM   5755  HE1 TRP A 402      26.228   3.723  -8.664  1.00 32.990          H  
ATOM   5756  HE3 TRP A 402      30.279   2.043 -11.781  1.00 32.990          H  
ATOM   5757  HZ2 TRP A 402      28.641   5.111  -8.202  1.00 32.990          H  
ATOM   5758  HZ3 TRP A 402      31.785   3.659 -10.755  1.00 32.990          H  
ATOM   5759  HH2 TRP A 402      30.992   5.182  -8.989  1.00 32.990          H  
ATOM   5760  N   ASN A 403      26.415  -2.291 -12.405  1.00 19.970          N  
ATOM   5761  CA  ASN A 403      25.976  -3.340 -13.315  1.00 20.300          C  
ATOM   5762  C   ASN A 403      24.493  -3.145 -13.712  1.00 20.070          C  
ATOM   5763  O   ASN A 403      23.935  -2.049 -13.585  1.00 19.800          O  
ATOM   5764  CB  ASN A 403      26.182  -4.676 -12.611  1.00 28.290          C  
ATOM   5765  CG  ASN A 403      27.649  -5.038 -12.409  1.00 28.290          C  
ATOM   5766  OD1 ASN A 403      28.232  -4.684 -11.369  1.00 28.290          O  
ATOM   5767  ND2 ASN A 403      28.238  -5.750 -13.341  1.00 28.290          N  
ATOM   5768  H   ASN A 403      25.810  -2.061 -11.625  1.00 23.960          H  
ATOM   5769  HA  ASN A 403      26.579  -3.297 -14.222  1.00 24.360          H  
ATOM   5770 1HB  ASN A 403      25.690  -4.642 -11.631  1.00 33.950          H  
ATOM   5771 2HB  ASN A 403      25.726  -5.479 -13.171  1.00 33.950          H  
ATOM   5772 1HD2 ASN A 403      29.196  -6.020 -13.237  1.00 33.950          H  
ATOM   5773 2HD2 ASN A 403      27.736  -6.047 -14.166  1.00 33.950          H  
ATOM   5774  N   GLY A 404      23.844  -4.205 -14.201  1.00 20.290          N  
ATOM   5775  CA  GLY A 404      22.436  -4.132 -14.604  1.00 20.250          C  
ATOM   5776  C   GLY A 404      22.230  -3.730 -16.057  1.00 19.740          C  
ATOM   5777  O   GLY A 404      23.190  -3.396 -16.768  1.00 19.240          O  
ATOM   5778  H   GLY A 404      24.328  -5.086 -14.291  1.00 24.350          H  
ATOM   5779 1HA  GLY A 404      21.972  -5.107 -14.441  1.00 24.300          H  
ATOM   5780 2HA  GLY A 404      21.910  -3.430 -13.958  1.00 24.300          H  
ATOM   5781  N   GLU A 405      20.964  -3.748 -16.493  1.00 19.950          N  
ATOM   5782  CA  GLU A 405      20.541  -3.516 -17.887  1.00 19.650          C  
ATOM   5783  C   GLU A 405      20.848  -2.125 -18.434  1.00 18.990          C  
ATOM   5784  O   GLU A 405      20.908  -1.924 -19.646  1.00 18.710          O  
ATOM   5785  CB  GLU A 405      19.037  -3.799 -18.016  1.00 27.630          C  
ATOM   5786  CG  GLU A 405      18.096  -2.800 -17.310  1.00 27.630          C  
ATOM   5787  CD  GLU A 405      17.879  -3.044 -15.853  1.00 27.630          C  
ATOM   5788  OE1 GLU A 405      18.711  -3.665 -15.235  1.00 27.630          O  
ATOM   5789  OE2 GLU A 405      16.890  -2.593 -15.345  1.00 27.630          O  
ATOM   5790  H   GLU A 405      20.228  -3.990 -15.826  1.00 23.940          H  
ATOM   5791  HA  GLU A 405      21.062  -4.237 -18.515  1.00 23.580          H  
ATOM   5792 1HB  GLU A 405      18.767  -3.811 -19.073  1.00 33.160          H  
ATOM   5793 2HB  GLU A 405      18.828  -4.793 -17.619  1.00 33.160          H  
ATOM   5794 1HG  GLU A 405      18.471  -1.821 -17.435  1.00 33.160          H  
ATOM   5795 2HG  GLU A 405      17.131  -2.836 -17.810  1.00 33.160          H  
ATOM   5796  N   HIS A 406      21.032  -1.166 -17.537  1.00 18.870          N  
ATOM   5797  CA  HIS A 406      21.368   0.194 -17.916  1.00 18.410          C  
ATOM   5798  C   HIS A 406      22.705   0.559 -17.313  1.00 18.040          C  
ATOM   5799  O   HIS A 406      23.110   1.719 -17.350  1.00 17.780          O  
ATOM   5800  CB  HIS A 406      20.308   1.223 -17.474  1.00 25.960          C  
ATOM   5801  CG  HIS A 406      18.948   1.052 -18.103  1.00 25.960          C  
ATOM   5802  ND1 HIS A 406      18.730   1.239 -19.455  1.00 25.960          N  
ATOM   5803  CD2 HIS A 406      17.738   0.760 -17.566  1.00 25.960          C  
ATOM   5804  CE1 HIS A 406      17.449   1.050 -19.718  1.00 25.960          C  
ATOM   5805  NE2 HIS A 406      16.828   0.762 -18.592  1.00 25.960          N  
ATOM   5806  H   HIS A 406      20.955  -1.406 -16.562  1.00 22.640          H  
ATOM   5807  HA  HIS A 406      21.470   0.264 -18.998  1.00 22.090          H  
ATOM   5808 1HB  HIS A 406      20.191   1.176 -16.394  1.00 31.150          H  
ATOM   5809 2HB  HIS A 406      20.662   2.224 -17.714  1.00 31.150          H  
ATOM   5810  HD1 HIS A 406      19.436   1.138 -20.159  1.00 31.150          H  
ATOM   5811  HD2 HIS A 406      17.405   0.543 -16.553  1.00 31.150          H  
ATOM   5812  HE1 HIS A 406      17.074   1.148 -20.736  1.00 31.150          H  
ATOM   5813  N   CYS A 407      23.364  -0.432 -16.714  1.00 18.170          N  
ATOM   5814  CA  CYS A 407      24.660  -0.265 -16.087  1.00 17.980          C  
ATOM   5815  C   CYS A 407      24.652   0.803 -14.971  1.00 18.080          C  
ATOM   5816  O   CYS A 407      25.593   1.590 -14.843  1.00 17.830          O  
ATOM   5817  CB  CYS A 407      25.603   0.039 -17.226  1.00 25.250          C  
ATOM   5818  SG  CYS A 407      25.261  -1.176 -18.579  1.00 25.250          S  
ATOM   5819  H   CYS A 407      23.009  -1.383 -16.770  1.00 21.800          H  
ATOM   5820  HA  CYS A 407      24.953  -1.219 -15.662  1.00 21.580          H  
ATOM   5821 1HB  CYS A 407      25.466   1.049 -17.602  1.00 30.300          H  
ATOM   5822 2HB  CYS A 407      26.639  -0.070 -16.905  1.00 30.300          H  
ATOM   5823  N   THR A 408      23.568   0.819 -14.166  1.00 18.560          N  
ATOM   5824  CA  THR A 408      23.376   1.771 -13.058  1.00 18.800          C  
ATOM   5825  C   THR A 408      23.101   1.162 -11.669  1.00 19.570          C  
ATOM   5826  O   THR A 408      22.832   1.912 -10.724  1.00 19.980          O  
ATOM   5827  CB  THR A 408      22.199   2.719 -13.353  1.00 26.220          C  
ATOM   5828  OG1 THR A 408      21.014   1.942 -13.495  1.00 26.220          O  
ATOM   5829  CG2 THR A 408      22.406   3.526 -14.584  1.00 26.220          C  
ATOM   5830  H   THR A 408      22.853   0.132 -14.345  1.00 22.270          H  
ATOM   5831  HA  THR A 408      24.286   2.366 -12.978  1.00 22.560          H  
ATOM   5832  HB  THR A 408      22.081   3.402 -12.514  1.00 31.470          H  
ATOM   5833  HG1 THR A 408      21.212   1.186 -14.051  1.00 31.470          H  
ATOM   5834 1HG2 THR A 408      21.550   4.177 -14.735  1.00 31.470          H  
ATOM   5835 2HG2 THR A 408      23.306   4.125 -14.479  1.00 31.470          H  
ATOM   5836 3HG2 THR A 408      22.508   2.880 -15.416  1.00 31.470          H  
ATOM   5837  N   ILE A 409      23.117  -0.165 -11.529  1.00 19.880          N  
ATOM   5838  CA  ILE A 409      22.825  -0.782 -10.230  1.00 20.650          C  
ATOM   5839  C   ILE A 409      24.131  -1.074  -9.548  1.00 20.920          C  
ATOM   5840  O   ILE A 409      25.013  -1.682 -10.128  1.00 20.860          O  
ATOM   5841  CB  ILE A 409      21.991  -2.082 -10.343  1.00 28.600          C  
ATOM   5842  CG1 ILE A 409      20.656  -1.756 -10.986  1.00 28.600          C  
ATOM   5843  CG2 ILE A 409      21.769  -2.686  -8.915  1.00 28.600          C  
ATOM   5844  CD1 ILE A 409      19.822  -2.943 -11.414  1.00 28.600          C  
ATOM   5845  H   ILE A 409      23.353  -0.768 -12.318  1.00 23.860          H  
ATOM   5846  HA  ILE A 409      22.267  -0.081  -9.614  1.00 24.780          H  
ATOM   5847  HB  ILE A 409      22.511  -2.807 -10.976  1.00 34.320          H  
ATOM   5848 1HG1 ILE A 409      20.081  -1.168 -10.284  1.00 34.320          H  
ATOM   5849 2HG1 ILE A 409      20.850  -1.153 -11.860  1.00 34.320          H  
ATOM   5850 1HG2 ILE A 409      21.184  -3.593  -8.969  1.00 34.320          H  
ATOM   5851 2HG2 ILE A 409      22.724  -2.924  -8.460  1.00 34.320          H  
ATOM   5852 3HG2 ILE A 409      21.245  -1.966  -8.285  1.00 34.320          H  
ATOM   5853 1HD1 ILE A 409      18.891  -2.589 -11.870  1.00 34.320          H  
ATOM   5854 2HD1 ILE A 409      20.365  -3.527 -12.140  1.00 34.320          H  
ATOM   5855 3HD1 ILE A 409      19.576  -3.564 -10.563  1.00 34.320          H  
ATOM   5856  N   ALA A 410      24.292  -0.638  -8.322  1.00 21.340          N  
ATOM   5857  CA  ALA A 410      25.583  -0.844  -7.708  1.00 21.710          C  
ATOM   5858  C   ALA A 410      25.948  -2.331  -7.707  1.00 22.430          C  
ATOM   5859  O   ALA A 410      25.091  -3.211  -7.597  1.00 22.870          O  
ATOM   5860  CB  ALA A 410      25.602  -0.269  -6.307  1.00 30.250          C  
ATOM   5861  H   ALA A 410      23.548  -0.149  -7.841  1.00 25.610          H  
ATOM   5862  HA  ALA A 410      26.319  -0.316  -8.299  1.00 26.050          H  
ATOM   5863 1HB  ALA A 410      26.593  -0.412  -5.880  1.00 36.300          H  
ATOM   5864 2HB  ALA A 410      25.377   0.794  -6.354  1.00 36.300          H  
ATOM   5865 3HB  ALA A 410      24.874  -0.754  -5.696  1.00 36.300          H  
ATOM   5866  N   HIS A 411      27.232  -2.595  -7.883  1.00 22.630          N  
ATOM   5867  CA  HIS A 411      27.773  -3.937  -7.905  1.00 23.410          C  
ATOM   5868  C   HIS A 411      27.394  -4.654  -6.625  1.00 23.860          C  
ATOM   5869  O   HIS A 411      27.581  -4.117  -5.527  1.00 23.920          O  
ATOM   5870  CB  HIS A 411      29.300  -3.884  -8.049  1.00 32.460          C  
ATOM   5871  CG  HIS A 411      29.954  -5.200  -8.276  1.00 32.460          C  
ATOM   5872  ND1 HIS A 411      29.872  -5.862  -9.479  1.00 32.460          N  
ATOM   5873  CD2 HIS A 411      30.711  -5.980  -7.467  1.00 32.460          C  
ATOM   5874  CE1 HIS A 411      30.544  -6.994  -9.405  1.00 32.460          C  
ATOM   5875  NE2 HIS A 411      31.069  -7.090  -8.195  1.00 32.460          N  
ATOM   5876  H   HIS A 411      27.847  -1.803  -8.013  1.00 27.160          H  
ATOM   5877  HA  HIS A 411      27.360  -4.492  -8.750  1.00 28.090          H  
ATOM   5878 1HB  HIS A 411      29.545  -3.253  -8.897  1.00 38.950          H  
ATOM   5879 2HB  HIS A 411      29.735  -3.427  -7.162  1.00 38.950          H  
ATOM   5880  HD1 HIS A 411      29.396  -5.513 -10.311  1.00 38.950          H  
ATOM   5881  HD2 HIS A 411      31.046  -5.869  -6.439  1.00 38.950          H  
ATOM   5882  HE1 HIS A 411      30.596  -7.662 -10.264  1.00 38.950          H  
ATOM   5883  N   TYR A 412      26.860  -5.862  -6.751  1.00 24.260          N  
ATOM   5884  CA  TYR A 412      26.460  -6.609  -5.576  1.00 24.750          C  
ATOM   5885  C   TYR A 412      27.465  -7.705  -5.270  1.00 25.070          C  
ATOM   5886  O   TYR A 412      27.594  -8.675  -6.018  1.00 25.320          O  
ATOM   5887  CB  TYR A 412      25.078  -7.217  -5.763  1.00 34.450          C  
ATOM   5888  CG  TYR A 412      24.457  -7.784  -4.515  1.00 34.450          C  
ATOM   5889  CD1 TYR A 412      23.431  -7.075  -3.922  1.00 34.450          C  
ATOM   5890  CD2 TYR A 412      24.894  -8.974  -3.941  1.00 34.450          C  
ATOM   5891  CE1 TYR A 412      22.839  -7.535  -2.779  1.00 34.450          C  
ATOM   5892  CE2 TYR A 412      24.302  -9.429  -2.790  1.00 34.450          C  
ATOM   5893  CZ  TYR A 412      23.278  -8.714  -2.210  1.00 34.450          C  
ATOM   5894  OH  TYR A 412      22.693  -9.174  -1.059  1.00 34.450          O  
ATOM   5895  H   TYR A 412      26.729  -6.256  -7.672  1.00 29.110          H  
ATOM   5896  HA  TYR A 412      26.433  -5.932  -4.725  1.00 29.700          H  
ATOM   5897 1HB  TYR A 412      24.422  -6.438  -6.116  1.00 41.340          H  
ATOM   5898 2HB  TYR A 412      25.111  -8.001  -6.520  1.00 41.340          H  
ATOM   5899  HD1 TYR A 412      23.084  -6.146  -4.373  1.00 41.340          H  
ATOM   5900  HD2 TYR A 412      25.698  -9.552  -4.392  1.00 41.340          H  
ATOM   5901  HE1 TYR A 412      22.028  -6.966  -2.318  1.00 41.340          H  
ATOM   5902  HE2 TYR A 412      24.640 -10.360  -2.335  1.00 41.340          H  
ATOM   5903  HH  TYR A 412      22.023  -8.549  -0.764  1.00 41.340          H  
ATOM   5904  N   LEU A 413      28.164  -7.532  -4.166  1.00 25.150          N  
ATOM   5905  CA  LEU A 413      29.200  -8.429  -3.686  1.00 25.530          C  
ATOM   5906  C   LEU A 413      29.133  -8.489  -2.162  1.00 25.930          C  
ATOM   5907  O   LEU A 413      29.093  -7.459  -1.486  1.00 26.200          O  
ATOM   5908  CB  LEU A 413      30.580  -7.954  -4.183  1.00 35.590          C  
ATOM   5909  CG  LEU A 413      31.849  -8.736  -3.699  1.00 35.590          C  
ATOM   5910  CD1 LEU A 413      31.846 -10.150  -4.222  1.00 35.590          C  
ATOM   5911  CD2 LEU A 413      33.094  -8.014  -4.184  1.00 35.590          C  
ATOM   5912  H   LEU A 413      27.964  -6.694  -3.639  1.00 30.180          H  
ATOM   5913  HA  LEU A 413      29.002  -9.425  -4.082  1.00 30.640          H  
ATOM   5914 1HB  LEU A 413      30.573  -7.999  -5.274  1.00 42.710          H  
ATOM   5915 2HB  LEU A 413      30.698  -6.920  -3.890  1.00 42.710          H  
ATOM   5916  HG  LEU A 413      31.859  -8.775  -2.641  1.00 42.710          H  
ATOM   5917 1HD1 LEU A 413      32.738 -10.667  -3.869  1.00 42.710          H  
ATOM   5918 2HD1 LEU A 413      30.967 -10.687  -3.864  1.00 42.710          H  
ATOM   5919 3HD1 LEU A 413      31.840 -10.139  -5.313  1.00 42.710          H  
ATOM   5920 1HD2 LEU A 413      33.985  -8.546  -3.842  1.00 42.710          H  
ATOM   5921 2HD2 LEU A 413      33.094  -7.974  -5.276  1.00 42.710          H  
ATOM   5922 3HD2 LEU A 413      33.107  -7.014  -3.791  1.00 42.710          H  
ATOM   5923  N   ASP A 414      29.150  -9.681  -1.577  1.00 26.050          N  
ATOM   5924  CA  ASP A 414      29.035  -9.812  -0.123  1.00 26.480          C  
ATOM   5925  C   ASP A 414      30.168  -9.165   0.697  1.00 26.420          C  
ATOM   5926  O   ASP A 414      30.026  -8.934   1.897  1.00 26.320          O  
ATOM   5927  CB  ASP A 414      28.846 -11.289   0.198  1.00 36.900          C  
ATOM   5928  CG  ASP A 414      29.927 -12.127  -0.420  1.00 36.900          C  
ATOM   5929  OD1 ASP A 414      29.991 -12.131  -1.650  1.00 36.900          O  
ATOM   5930  OD2 ASP A 414      30.691 -12.760   0.289  1.00 36.900          O  
ATOM   5931  H   ASP A 414      29.223 -10.553  -2.121  1.00 31.260          H  
ATOM   5932  HA  ASP A 414      28.110  -9.312   0.171  1.00 31.780          H  
ATOM   5933 1HB  ASP A 414      28.863 -11.433   1.279  1.00 44.280          H  
ATOM   5934 2HB  ASP A 414      27.876 -11.627  -0.167  1.00 44.280          H  
ATOM   5935  N   LYS A 415      31.275  -8.835   0.039  1.00 26.550          N  
ATOM   5936  CA  LYS A 415      32.418  -8.193   0.682  1.00 26.650          C  
ATOM   5937  C   LYS A 415      32.287  -6.659   0.660  1.00 26.020          C  
ATOM   5938  O   LYS A 415      33.133  -5.952   1.210  1.00 26.030          O  
ATOM   5939  CB  LYS A 415      33.731  -8.583  -0.023  1.00 37.270          C  
ATOM   5940  CG  LYS A 415      34.327  -9.954   0.363  1.00 37.270          C  
ATOM   5941  CD  LYS A 415      33.562 -11.101  -0.304  1.00 37.270          C  
ATOM   5942  CE  LYS A 415      34.144 -12.472   0.008  1.00 37.270          C  
ATOM   5943  NZ  LYS A 415      33.269 -13.558  -0.538  1.00 37.270          N  
ATOM   5944  H   LYS A 415      31.309  -9.061  -0.942  1.00 31.860          H  
ATOM   5945  HA  LYS A 415      32.459  -8.516   1.723  1.00 31.980          H  
ATOM   5946 1HB  LYS A 415      33.579  -8.583  -1.093  1.00 44.720          H  
ATOM   5947 2HB  LYS A 415      34.486  -7.829   0.189  1.00 44.720          H  
ATOM   5948 1HG  LYS A 415      35.372  -9.994   0.058  1.00 44.720          H  
ATOM   5949 2HG  LYS A 415      34.274 -10.076   1.445  1.00 44.720          H  
ATOM   5950 1HD  LYS A 415      32.554 -11.117   0.070  1.00 44.720          H  
ATOM   5951 2HD  LYS A 415      33.526 -10.961  -1.384  1.00 44.720          H  
ATOM   5952 1HE  LYS A 415      35.140 -12.561  -0.424  1.00 44.720          H  
ATOM   5953 2HE  LYS A 415      34.213 -12.587   1.089  1.00 44.720          H  
ATOM   5954 1HZ  LYS A 415      33.641 -14.462  -0.311  1.00 44.720          H  
ATOM   5955 2HZ  LYS A 415      32.325 -13.450  -0.118  1.00 44.720          H  
ATOM   5956 3HZ  LYS A 415      33.186 -13.469  -1.536  1.00 44.720          H  
ATOM   5957  N   ILE A 416      31.239  -6.153   0.004  1.00 25.560          N  
ATOM   5958  CA  ILE A 416      30.969  -4.721  -0.120  1.00 25.020          C  
ATOM   5959  C   ILE A 416      29.637  -4.345   0.526  1.00 24.170          C  
ATOM   5960  O   ILE A 416      29.555  -3.380   1.294  1.00 23.780          O  
ATOM   5961  CB  ILE A 416      30.957  -4.259  -1.600  1.00 35.240          C  
ATOM   5962  CG1 ILE A 416      32.360  -4.485  -2.227  1.00 35.240          C  
ATOM   5963  CG2 ILE A 416      30.516  -2.769  -1.698  1.00 35.240          C  
ATOM   5964  CD1 ILE A 416      32.434  -4.255  -3.741  1.00 35.240          C  
ATOM   5965  H   ILE A 416      30.572  -6.803  -0.407  1.00 30.670          H  
ATOM   5966  HA  ILE A 416      31.757  -4.177   0.396  1.00 30.020          H  
ATOM   5967  HB  ILE A 416      30.254  -4.874  -2.160  1.00 42.290          H  
ATOM   5968 1HG1 ILE A 416      33.073  -3.823  -1.738  1.00 42.290          H  
ATOM   5969 2HG1 ILE A 416      32.656  -5.508  -2.027  1.00 42.290          H  
ATOM   5970 1HG2 ILE A 416      30.489  -2.450  -2.732  1.00 42.290          H  
ATOM   5971 2HG2 ILE A 416      29.519  -2.637  -1.280  1.00 42.290          H  
ATOM   5972 3HG2 ILE A 416      31.219  -2.145  -1.145  1.00 42.290          H  
ATOM   5973 1HD1 ILE A 416      33.450  -4.453  -4.082  1.00 42.290          H  
ATOM   5974 2HD1 ILE A 416      31.751  -4.921  -4.252  1.00 42.290          H  
ATOM   5975 3HD1 ILE A 416      32.179  -3.233  -3.986  1.00 42.290          H  
ATOM   5976  N   VAL A 417      28.598  -5.069   0.119  1.00 23.980          N  
ATOM   5977  CA  VAL A 417      27.201  -4.855   0.469  1.00 23.260          C  
ATOM   5978  C   VAL A 417      26.888  -5.046   1.941  1.00 23.030          C  
ATOM   5979  O   VAL A 417      27.346  -6.002   2.563  1.00 23.150          O  
ATOM   5980  CB  VAL A 417      26.334  -5.818  -0.379  1.00 32.850          C  
ATOM   5981  CG1 VAL A 417      24.869  -5.783   0.043  1.00 32.850          C  
ATOM   5982  CG2 VAL A 417      26.461  -5.418  -1.841  1.00 32.850          C  
ATOM   5983  H   VAL A 417      28.798  -5.850  -0.501  1.00 28.780          H  
ATOM   5984  HA  VAL A 417      26.939  -3.829   0.200  1.00 27.910          H  
ATOM   5985  HB  VAL A 417      26.696  -6.839  -0.246  1.00 39.420          H  
ATOM   5986 1HG1 VAL A 417      24.298  -6.459  -0.570  1.00 39.420          H  
ATOM   5987 2HG1 VAL A 417      24.756  -6.088   1.082  1.00 39.420          H  
ATOM   5988 3HG1 VAL A 417      24.480  -4.784  -0.072  1.00 39.420          H  
ATOM   5989 1HG2 VAL A 417      25.873  -6.098  -2.440  1.00 39.420          H  
ATOM   5990 2HG2 VAL A 417      26.100  -4.401  -1.974  1.00 39.420          H  
ATOM   5991 3HG2 VAL A 417      27.499  -5.465  -2.145  1.00 39.420          H  
ATOM   5992  N   LYS A 418      26.142  -4.084   2.494  1.00 22.810          N  
ATOM   5993  CA  LYS A 418      25.709  -4.103   3.874  1.00 22.690          C  
ATOM   5994  C   LYS A 418      24.204  -4.089   3.784  1.00 22.250          C  
ATOM   5995  O   LYS A 418      23.480  -4.511   4.689  1.00 22.000          O  
ATOM   5996  CB  LYS A 418      26.231  -2.881   4.635  1.00 31.810          C  
ATOM   5997  CG  LYS A 418      27.768  -2.744   4.662  1.00 31.810          C  
ATOM   5998  CD  LYS A 418      28.446  -3.878   5.437  1.00 31.810          C  
ATOM   5999  CE  LYS A 418      29.955  -3.669   5.552  1.00 31.810          C  
ATOM   6000  NZ  LYS A 418      30.639  -3.801   4.230  1.00 31.810          N  
ATOM   6001  H   LYS A 418      25.785  -3.327   1.898  1.00 27.370          H  
ATOM   6002  HA  LYS A 418      26.018  -5.028   4.357  1.00 27.230          H  
ATOM   6003 1HB  LYS A 418      25.827  -1.978   4.172  1.00 38.180          H  
ATOM   6004 2HB  LYS A 418      25.871  -2.909   5.662  1.00 38.180          H  
ATOM   6005 1HG  LYS A 418      28.134  -2.745   3.634  1.00 38.180          H  
ATOM   6006 2HG  LYS A 418      28.033  -1.793   5.119  1.00 38.180          H  
ATOM   6007 1HD  LYS A 418      28.014  -3.953   6.435  1.00 38.180          H  
ATOM   6008 2HD  LYS A 418      28.281  -4.822   4.915  1.00 38.180          H  
ATOM   6009 1HE  LYS A 418      30.153  -2.677   5.955  1.00 38.180          H  
ATOM   6010 2HE  LYS A 418      30.363  -4.415   6.232  1.00 38.180          H  
ATOM   6011 1HZ  LYS A 418      31.631  -3.666   4.338  1.00 38.180          H  
ATOM   6012 2HZ  LYS A 418      30.468  -4.726   3.852  1.00 38.180          H  
ATOM   6013 3HZ  LYS A 418      30.274  -3.097   3.586  1.00 38.180          H  
ATOM   6014  N   GLU A 419      23.763  -3.557   2.651  1.00 22.280          N  
ATOM   6015  CA  GLU A 419      22.355  -3.380   2.329  1.00 22.020          C  
ATOM   6016  C   GLU A 419      21.647  -4.732   2.277  1.00 21.370          C  
ATOM   6017  O   GLU A 419      22.175  -5.696   1.727  1.00 21.400          O  
ATOM   6018  CB  GLU A 419      22.204  -2.685   0.977  1.00 30.930          C  
ATOM   6019  CG  GLU A 419      22.785  -1.255   0.869  1.00 30.930          C  
ATOM   6020  CD  GLU A 419      24.272  -1.215   0.483  1.00 30.930          C  
ATOM   6021  OE1 GLU A 419      24.987  -2.145   0.808  1.00 30.930          O  
ATOM   6022  OE2 GLU A 419      24.686  -0.275  -0.141  1.00 30.930          O  
ATOM   6023  H   GLU A 419      24.477  -3.224   1.991  1.00 26.740          H  
ATOM   6024  HA  GLU A 419      21.894  -2.773   3.107  1.00 26.420          H  
ATOM   6025 1HB  GLU A 419      22.697  -3.281   0.248  1.00 37.120          H  
ATOM   6026 2HB  GLU A 419      21.151  -2.645   0.701  1.00 37.120          H  
ATOM   6027 1HG  GLU A 419      22.212  -0.695   0.121  1.00 37.120          H  
ATOM   6028 2HG  GLU A 419      22.653  -0.753   1.828  1.00 37.120          H  
ATOM   6029  N   GLY A 420      20.419  -4.803   2.787  1.00 20.900          N  
ATOM   6030  CA  GLY A 420      19.674  -6.065   2.762  1.00 20.430          C  
ATOM   6031  C   GLY A 420      18.877  -6.314   1.479  1.00 19.750          C  
ATOM   6032  O   GLY A 420      18.225  -7.352   1.349  1.00 19.470          O  
ATOM   6033  H   GLY A 420      20.011  -3.990   3.228  1.00 25.080          H  
ATOM   6034 1HA  GLY A 420      20.372  -6.888   2.916  1.00 24.520          H  
ATOM   6035 2HA  GLY A 420      18.992  -6.081   3.609  1.00 24.520          H  
ATOM   6036  N   CYS A 421      18.914  -5.363   0.548  1.00 19.610          N  
ATOM   6037  CA  CYS A 421      18.148  -5.466  -0.684  1.00 19.120          C  
ATOM   6038  C   CYS A 421      19.045  -5.465  -1.931  1.00 18.770          C  
ATOM   6039  O   CYS A 421      19.968  -4.660  -2.009  1.00 18.790          O  
ATOM   6040  CB  CYS A 421      17.140  -4.312  -0.732  1.00 26.960          C  
ATOM   6041  SG  CYS A 421      15.967  -4.424   0.601  1.00 26.960          S  
ATOM   6042  H   CYS A 421      19.491  -4.554   0.728  1.00 23.530          H  
ATOM   6043  HA  CYS A 421      17.585  -6.391  -0.616  1.00 22.940          H  
ATOM   6044 1HB  CYS A 421      17.666  -3.364  -0.632  1.00 32.360          H  
ATOM   6045 2HB  CYS A 421      16.601  -4.288  -1.674  1.00 32.360          H  
ATOM   6046  N   PRO A 422      18.701  -6.250  -2.978  1.00 18.560          N  
ATOM   6047  CA  PRO A 422      19.394  -6.434  -4.250  1.00 18.350          C  
ATOM   6048  C   PRO A 422      19.521  -5.174  -5.086  1.00 18.320          C  
ATOM   6049  O   PRO A 422      20.342  -5.113  -6.009  1.00 18.140          O  
ATOM   6050  CB  PRO A 422      18.490  -7.433  -4.957  1.00 27.530          C  
ATOM   6051  CG  PRO A 422      17.174  -7.284  -4.343  1.00 27.530          C  
ATOM   6052  CD  PRO A 422      17.445  -6.988  -2.926  1.00 27.530          C  
ATOM   6053  HA  PRO A 422      20.378  -6.878  -4.064  1.00 22.020          H  
ATOM   6054 1HB  PRO A 422      18.466  -7.225  -6.036  1.00 33.030          H  
ATOM   6055 2HB  PRO A 422      18.870  -8.446  -4.818  1.00 33.030          H  
ATOM   6056 1HG  PRO A 422      16.617  -6.494  -4.844  1.00 33.030          H  
ATOM   6057 2HG  PRO A 422      16.591  -8.208  -4.474  1.00 33.030          H  
ATOM   6058 1HD  PRO A 422      16.666  -6.371  -2.619  1.00 33.030          H  
ATOM   6059 2HD  PRO A 422      17.525  -7.918  -2.334  1.00 33.030          H  
ATOM   6060  N   GLY A 423      18.663  -4.190  -4.801  1.00 18.630          N  
ATOM   6061  CA  GLY A 423      18.663  -2.926  -5.511  1.00 18.800          C  
ATOM   6062  C   GLY A 423      19.657  -1.968  -4.888  1.00 18.460          C  
ATOM   6063  O   GLY A 423      19.896  -0.884  -5.419  1.00 18.260          O  
ATOM   6064  H   GLY A 423      17.991  -4.303  -4.058  1.00 22.360          H  
ATOM   6065 1HA  GLY A 423      18.898  -3.089  -6.563  1.00 22.560          H  
ATOM   6066 2HA  GLY A 423      17.671  -2.485  -5.458  1.00 22.560          H  
ATOM   6067  N   LEU A 424      20.225  -2.363  -3.743  1.00 18.530          N  
ATOM   6068  CA  LEU A 424      21.191  -1.562  -3.024  1.00 18.320          C  
ATOM   6069  C   LEU A 424      20.719  -0.136  -2.805  1.00 18.200          C  
ATOM   6070  O   LEU A 424      21.327   0.828  -3.295  1.00 18.070          O  
ATOM   6071  CB  LEU A 424      22.536  -1.684  -3.730  1.00 25.730          C  
ATOM   6072  CG  LEU A 424      23.057  -3.187  -3.822  1.00 25.730          C  
ATOM   6073  CD1 LEU A 424      24.299  -3.238  -4.606  1.00 25.730          C  
ATOM   6074  CD2 LEU A 424      23.288  -3.750  -2.445  1.00 25.730          C  
ATOM   6075  H   LEU A 424      20.008  -3.279  -3.353  1.00 22.240          H  
ATOM   6076  HA  LEU A 424      21.290  -1.976  -2.027  1.00 21.980          H  
ATOM   6077 1HB  LEU A 424      22.446  -1.284  -4.737  1.00 30.880          H  
ATOM   6078 2HB  LEU A 424      23.274  -1.097  -3.178  1.00 30.880          H  
ATOM   6079  HG  LEU A 424      22.319  -3.798  -4.347  1.00 30.880          H  
ATOM   6080 1HD1 LEU A 424      24.650  -4.253  -4.701  1.00 30.880          H  
ATOM   6081 2HD1 LEU A 424      24.061  -2.853  -5.567  1.00 30.880          H  
ATOM   6082 3HD1 LEU A 424      25.074  -2.640  -4.138  1.00 30.880          H  
ATOM   6083 1HD2 LEU A 424      23.649  -4.745  -2.524  1.00 30.880          H  
ATOM   6084 2HD2 LEU A 424      24.025  -3.141  -1.921  1.00 30.880          H  
ATOM   6085 3HD2 LEU A 424      22.378  -3.773  -1.887  1.00 30.880          H  
ATOM   6086  N   CYS A 425      19.609  -0.050  -2.060  1.00 18.370          N  
ATOM   6087  CA  CYS A 425      18.918   1.176  -1.694  1.00 18.430          C  
ATOM   6088  C   CYS A 425      19.934   2.116  -1.062  1.00 18.510          C  
ATOM   6089  O   CYS A 425      20.831   1.669  -0.347  1.00 18.670          O  
ATOM   6090  CB  CYS A 425      17.795   0.846  -0.706  1.00 25.780          C  
ATOM   6091  SG  CYS A 425      16.561  -0.328  -1.383  1.00 25.780          S  
ATOM   6092  H   CYS A 425      19.222  -0.924  -1.734  1.00 22.040          H  
ATOM   6093  HA  CYS A 425      18.499   1.640  -2.589  1.00 22.120          H  
ATOM   6094 1HB  CYS A 425      18.218   0.411   0.200  1.00 30.930          H  
ATOM   6095 2HB  CYS A 425      17.276   1.763  -0.421  1.00 30.930          H  
ATOM   6096  N   ASN A 426      19.827   3.415  -1.317  1.00 18.510          N  
ATOM   6097  CA  ASN A 426      20.878   4.321  -0.863  1.00 18.700          C  
ATOM   6098  C   ASN A 426      20.425   5.753  -0.620  1.00 18.990          C  
ATOM   6099  O   ASN A 426      19.242   6.007  -0.411  1.00 19.480          O  
ATOM   6100  CB  ASN A 426      21.974   4.267  -1.910  1.00 26.100          C  
ATOM   6101  CG  ASN A 426      21.456   4.722  -3.248  1.00 26.100          C  
ATOM   6102  OD1 ASN A 426      21.210   5.920  -3.474  1.00 26.100          O  
ATOM   6103  ND2 ASN A 426      21.239   3.771  -4.134  1.00 26.100          N  
ATOM   6104  H   ASN A 426      19.054   3.764  -1.873  1.00 22.210          H  
ATOM   6105  HA  ASN A 426      21.267   3.939   0.083  1.00 22.440          H  
ATOM   6106 1HB  ASN A 426      22.822   4.877  -1.625  1.00 31.320          H  
ATOM   6107 2HB  ASN A 426      22.335   3.239  -2.006  1.00 31.320          H  
ATOM   6108 1HD2 ASN A 426      20.873   3.999  -5.040  1.00 31.320          H  
ATOM   6109 2HD2 ASN A 426      21.416   2.787  -3.902  1.00 31.320          H  
ATOM   6110  N   SER A 427      21.402   6.654  -0.470  1.00 18.790          N  
ATOM   6111  CA  SER A 427      21.197   8.093  -0.278  1.00 19.130          C  
ATOM   6112  C   SER A 427      20.213   8.451   0.824  1.00 19.520          C  
ATOM   6113  O   SER A 427      19.398   9.361   0.667  1.00 19.890          O  
ATOM   6114  CB  SER A 427      20.737   8.696  -1.590  1.00 26.650          C  
ATOM   6115  OG  SER A 427      21.691   8.481  -2.594  1.00 26.650          O  
ATOM   6116  H   SER A 427      22.354   6.344  -0.582  1.00 22.550          H  
ATOM   6117  HA  SER A 427      22.160   8.534  -0.018  1.00 22.960          H  
ATOM   6118 1HB  SER A 427      19.804   8.246  -1.883  1.00 31.980          H  
ATOM   6119 2HB  SER A 427      20.568   9.760  -1.465  1.00 31.980          H  
ATOM   6120  HG  SER A 427      21.544   7.559  -2.898  1.00 31.980          H  
ATOM   6121  N   ASN A 428      20.298   7.724   1.937  1.00 19.540          N  
ATOM   6122  CA  ASN A 428      19.466   7.900   3.125  1.00 20.020          C  
ATOM   6123  C   ASN A 428      17.971   7.727   2.842  1.00 20.050          C  
ATOM   6124  O   ASN A 428      17.127   8.204   3.609  1.00 20.460          O  
ATOM   6125  CB  ASN A 428      19.734   9.254   3.754  1.00 27.840          C  
ATOM   6126  CG  ASN A 428      21.164   9.407   4.178  1.00 27.840          C  
ATOM   6127  OD1 ASN A 428      21.792   8.464   4.680  1.00 27.840          O  
ATOM   6128  ND2 ASN A 428      21.700  10.585   3.983  1.00 27.840          N  
ATOM   6129  H   ASN A 428      21.002   7.000   1.968  1.00 23.450          H  
ATOM   6130  HA  ASN A 428      19.741   7.128   3.845  1.00 24.020          H  
ATOM   6131 1HB  ASN A 428      19.473  10.055   3.066  1.00 33.400          H  
ATOM   6132 2HB  ASN A 428      19.100   9.369   4.632  1.00 33.400          H  
ATOM   6133 1HD2 ASN A 428      22.651  10.754   4.244  1.00 33.400          H  
ATOM   6134 2HD2 ASN A 428      21.157  11.319   3.573  1.00 33.400          H  
ATOM   6135  N   GLY A 429      17.645   6.988   1.787  1.00 19.730          N  
ATOM   6136  CA  GLY A 429      16.276   6.715   1.411  1.00 19.880          C  
ATOM   6137  C   GLY A 429      15.752   5.457   2.068  1.00 20.120          C  
ATOM   6138  O   GLY A 429      16.369   4.902   2.990  1.00 20.270          O  
ATOM   6139  H   GLY A 429      18.375   6.636   1.170  1.00 23.680          H  
ATOM   6140 1HA  GLY A 429      15.639   7.564   1.656  1.00 23.860          H  
ATOM   6141 2HA  GLY A 429      16.240   6.589   0.331  1.00 23.860          H  
ATOM   6142  N   ARG A 430      14.608   5.002   1.572  1.00 20.310          N  
ATOM   6143  CA  ARG A 430      13.934   3.813   2.076  1.00 20.710          C  
ATOM   6144  C   ARG A 430      13.320   3.021   0.932  1.00 20.670          C  
ATOM   6145  O   ARG A 430      12.852   3.596  -0.050  1.00 20.670          O  
ATOM   6146  CB  ARG A 430      12.814   4.176   3.048  1.00 28.830          C  
ATOM   6147  CG  ARG A 430      13.232   4.902   4.332  1.00 28.830          C  
ATOM   6148  CD  ARG A 430      14.004   4.038   5.269  1.00 28.830          C  
ATOM   6149  NE  ARG A 430      14.280   4.730   6.517  1.00 28.830          N  
ATOM   6150  CZ  ARG A 430      15.310   5.584   6.731  1.00 28.830          C  
ATOM   6151  NH1 ARG A 430      16.174   5.877   5.772  1.00 28.830          N  
ATOM   6152  NH2 ARG A 430      15.449   6.143   7.926  1.00 28.830          N  
ATOM   6153  H   ARG A 430      14.207   5.535   0.792  1.00 24.370          H  
ATOM   6154  HA  ARG A 430      14.664   3.177   2.574  1.00 24.850          H  
ATOM   6155 1HB  ARG A 430      12.089   4.808   2.535  1.00 34.600          H  
ATOM   6156 2HB  ARG A 430      12.293   3.264   3.345  1.00 34.600          H  
ATOM   6157 1HG  ARG A 430      13.830   5.775   4.084  1.00 34.600          H  
ATOM   6158 2HG  ARG A 430      12.336   5.232   4.855  1.00 34.600          H  
ATOM   6159 1HD  ARG A 430      13.419   3.148   5.498  1.00 34.600          H  
ATOM   6160 2HD  ARG A 430      14.948   3.741   4.827  1.00 34.600          H  
ATOM   6161  HE  ARG A 430      13.655   4.551   7.292  1.00 34.600          H  
ATOM   6162 1HH1 ARG A 430      16.102   5.461   4.828  1.00 34.600          H  
ATOM   6163 2HH1 ARG A 430      16.924   6.524   5.951  1.00 34.600          H  
ATOM   6164 1HH2 ARG A 430      14.795   5.928   8.666  1.00 34.600          H  
ATOM   6165 2HH2 ARG A 430      16.211   6.783   8.097  1.00 34.600          H  
ATOM   6166  N   CYS A 431      13.285   1.705   1.061  1.00 20.790          N  
ATOM   6167  CA  CYS A 431      12.599   0.907   0.059  1.00 20.900          C  
ATOM   6168  C   CYS A 431      11.371   0.216   0.619  1.00 21.500          C  
ATOM   6169  O   CYS A 431      11.438  -0.497   1.624  1.00 21.770          O  
ATOM   6170  CB  CYS A 431      13.560  -0.084  -0.586  1.00 29.220          C  
ATOM   6171  SG  CYS A 431      14.849   0.744  -1.550  1.00 29.220          S  
ATOM   6172  H   CYS A 431      13.706   1.256   1.863  1.00 24.950          H  
ATOM   6173  HA  CYS A 431      12.257   1.569  -0.733  1.00 25.080          H  
ATOM   6174 1HB  CYS A 431      14.036  -0.688   0.180  1.00 35.060          H  
ATOM   6175 2HB  CYS A 431      13.010  -0.752  -1.249  1.00 35.060          H  
ATOM   6176  N   THR A 432      10.245   0.464  -0.044  1.00 21.810          N  
ATOM   6177  CA  THR A 432       8.963  -0.129   0.298  1.00 22.470          C  
ATOM   6178  C   THR A 432       8.967  -1.486  -0.339  1.00 22.680          C  
ATOM   6179  O   THR A 432       9.364  -1.632  -1.490  1.00 22.460          O  
ATOM   6180  CB  THR A 432       7.768   0.721  -0.174  1.00 31.190          C  
ATOM   6181  OG1 THR A 432       7.797   1.990   0.489  1.00 31.190          O  
ATOM   6182  CG2 THR A 432       6.442   0.028   0.116  1.00 31.190          C  
ATOM   6183  H   THR A 432      10.305   1.084  -0.856  1.00 26.170          H  
ATOM   6184  HA  THR A 432       8.896  -0.254   1.377  1.00 26.960          H  
ATOM   6185  HB  THR A 432       7.846   0.879  -1.217  1.00 37.430          H  
ATOM   6186  HG1 THR A 432       8.564   2.487   0.200  1.00 37.430          H  
ATOM   6187 1HG2 THR A 432       5.626   0.660  -0.232  1.00 37.430          H  
ATOM   6188 2HG2 THR A 432       6.396  -0.931  -0.402  1.00 37.430          H  
ATOM   6189 3HG2 THR A 432       6.341  -0.135   1.187  1.00 37.430          H  
ATOM   6190  N   LEU A 433       8.563  -2.489   0.394  1.00 23.200          N  
ATOM   6191  CA  LEU A 433       8.607  -3.838  -0.121  1.00 23.590          C  
ATOM   6192  C   LEU A 433       7.377  -4.134  -0.953  1.00 24.300          C  
ATOM   6193  O   LEU A 433       6.302  -3.623  -0.635  1.00 24.720          O  
ATOM   6194  CB  LEU A 433       8.587  -4.785   1.069  1.00 32.870          C  
ATOM   6195  CG  LEU A 433       9.661  -4.575   2.145  1.00 32.870          C  
ATOM   6196  CD1 LEU A 433       9.443  -5.614   3.245  1.00 32.870          C  
ATOM   6197  CD2 LEU A 433      11.010  -4.652   1.541  1.00 32.870          C  
ATOM   6198  H   LEU A 433       8.230  -2.313   1.331  1.00 27.840          H  
ATOM   6199  HA  LEU A 433       9.491  -3.972  -0.743  1.00 28.310          H  
ATOM   6200 1HB  LEU A 433       7.606  -4.750   1.534  1.00 39.440          H  
ATOM   6201 2HB  LEU A 433       8.746  -5.764   0.680  1.00 39.440          H  
ATOM   6202  HG  LEU A 433       9.548  -3.592   2.600  1.00 39.440          H  
ATOM   6203 1HD1 LEU A 433      10.184  -5.471   4.031  1.00 39.440          H  
ATOM   6204 2HD1 LEU A 433       8.446  -5.494   3.664  1.00 39.440          H  
ATOM   6205 3HD1 LEU A 433       9.542  -6.614   2.841  1.00 39.440          H  
ATOM   6206 1HD2 LEU A 433      11.775  -4.517   2.304  1.00 39.440          H  
ATOM   6207 2HD2 LEU A 433      11.124  -5.614   1.086  1.00 39.440          H  
ATOM   6208 3HD2 LEU A 433      11.130  -3.877   0.794  1.00 39.440          H  
ATOM   6209  N   ASP A 434       7.492  -4.996  -1.969  1.00 24.490          N  
ATOM   6210  CA  ASP A 434       6.271  -5.427  -2.640  1.00 25.240          C  
ATOM   6211  C   ASP A 434       6.447  -6.834  -3.178  1.00 25.620          C  
ATOM   6212  O   ASP A 434       7.551  -7.384  -3.157  1.00 25.180          O  
ATOM   6213  CB  ASP A 434       5.930  -4.441  -3.772  1.00 35.040          C  
ATOM   6214  CG  ASP A 434       4.426  -4.395  -4.172  1.00 35.040          C  
ATOM   6215  OD1 ASP A 434       3.728  -5.365  -3.918  1.00 35.040          O  
ATOM   6216  OD2 ASP A 434       4.002  -3.396  -4.732  1.00 35.040          O  
ATOM   6217  H   ASP A 434       8.403  -5.359  -2.269  1.00 29.390          H  
ATOM   6218  HA  ASP A 434       5.454  -5.437  -1.918  1.00 30.290          H  
ATOM   6219 1HB  ASP A 434       6.240  -3.443  -3.470  1.00 42.040          H  
ATOM   6220 2HB  ASP A 434       6.514  -4.705  -4.658  1.00 42.040          H  
ATOM   6221  N   GLN A 435       5.405  -7.395  -3.761  1.00 26.510          N  
ATOM   6222  CA  GLN A 435       5.533  -8.771  -4.212  1.00 27.020          C  
ATOM   6223  C   GLN A 435       6.313  -8.807  -5.483  1.00 26.670          C  
ATOM   6224  O   GLN A 435       6.005  -8.100  -6.441  1.00 26.580          O  
ATOM   6225  CB  GLN A 435       4.179  -9.452  -4.351  1.00 37.620          C  
ATOM   6226  CG  GLN A 435       3.488  -9.663  -3.014  1.00 37.620          C  
ATOM   6227  CD  GLN A 435       2.191 -10.430  -3.128  1.00 37.620          C  
ATOM   6228  OE1 GLN A 435       1.795 -10.845  -4.223  1.00 37.620          O  
ATOM   6229  NE2 GLN A 435       1.523 -10.620  -1.995  1.00 37.620          N  
ATOM   6230  H   GLN A 435       4.532  -6.870  -3.823  1.00 31.810          H  
ATOM   6231  HA  GLN A 435       6.096  -9.331  -3.462  1.00 32.420          H  
ATOM   6232 1HB  GLN A 435       3.529  -8.849  -4.983  1.00 45.150          H  
ATOM   6233 2HB  GLN A 435       4.308 -10.414  -4.829  1.00 45.150          H  
ATOM   6234 1HG  GLN A 435       4.164 -10.220  -2.356  1.00 45.150          H  
ATOM   6235 2HG  GLN A 435       3.272  -8.690  -2.579  1.00 45.150          H  
ATOM   6236 1HE2 GLN A 435       0.644 -11.117  -2.004  1.00 45.150          H  
ATOM   6237 2HE2 GLN A 435       1.889 -10.255  -1.139  1.00 45.150          H  
ATOM   6238  N   ASN A 436       7.359  -9.622  -5.463  1.00 26.570          N  
ATOM   6239  CA  ASN A 436       8.286  -9.732  -6.581  1.00 26.310          C  
ATOM   6240  C   ASN A 436       8.913  -8.360  -6.898  1.00 25.400          C  
ATOM   6241  O   ASN A 436       9.197  -8.067  -8.063  1.00 25.210          O  
ATOM   6242  CB  ASN A 436       7.572 -10.245  -7.834  1.00 36.940          C  
ATOM   6243  CG  ASN A 436       6.898 -11.580  -7.669  1.00 36.940          C  
ATOM   6244  OD1 ASN A 436       7.465 -12.569  -7.199  1.00 36.940          O  
ATOM   6245  ND2 ASN A 436       5.649 -11.612  -8.054  1.00 36.940          N  
ATOM   6246  H   ASN A 436       7.517 -10.175  -4.607  1.00 31.880          H  
ATOM   6247  HA  ASN A 436       9.101 -10.408  -6.307  1.00 31.570          H  
ATOM   6248 1HB  ASN A 436       6.849  -9.524  -8.194  1.00 44.330          H  
ATOM   6249 2HB  ASN A 436       8.315 -10.353  -8.624  1.00 44.330          H  
ATOM   6250 1HD2 ASN A 436       5.121 -12.456  -7.973  1.00 44.330          H  
ATOM   6251 2HD2 ASN A 436       5.218 -10.789  -8.425  1.00 44.330          H  
ATOM   6252  N   GLY A 437       9.155  -7.519  -5.872  1.00 24.910          N  
ATOM   6253  CA  GLY A 437       9.784  -6.228  -6.133  1.00 24.130          C  
ATOM   6254  C   GLY A 437       9.924  -5.348  -4.891  1.00 23.500          C  
ATOM   6255  O   GLY A 437      10.086  -5.861  -3.758  1.00 23.680          O  
ATOM   6256  H   GLY A 437       8.842  -7.741  -4.925  1.00 29.890          H  
ATOM   6257 1HA  GLY A 437      10.765  -6.391  -6.579  1.00 28.960          H  
ATOM   6258 2HA  GLY A 437       9.194  -5.699  -6.879  1.00 28.960          H  
ATOM   6259  N   TRP A 438      10.024  -4.030  -5.161  1.00 22.840          N  
ATOM   6260  CA  TRP A 438      10.168  -2.951  -4.184  1.00 22.290          C  
ATOM   6261  C   TRP A 438       9.883  -1.610  -4.845  1.00 22.000          C  
ATOM   6262  O   TRP A 438       9.881  -1.511  -6.075  1.00 21.990          O  
ATOM   6263  CB  TRP A 438      11.564  -2.889  -3.565  1.00 31.430          C  
ATOM   6264  CG  TRP A 438      12.726  -2.540  -4.513  1.00 31.430          C  
ATOM   6265  CD1 TRP A 438      13.209  -1.298  -4.785  1.00 31.430          C  
ATOM   6266  CD2 TRP A 438      13.545  -3.444  -5.278  1.00 31.430          C  
ATOM   6267  NE1 TRP A 438      14.255  -1.383  -5.695  1.00 31.430          N  
ATOM   6268  CE2 TRP A 438      14.465  -2.671  -5.996  1.00 31.430          C  
ATOM   6269  CE3 TRP A 438      13.572  -4.792  -5.415  1.00 31.430          C  
ATOM   6270  CZ2 TRP A 438      15.392  -3.236  -6.846  1.00 31.430          C  
ATOM   6271  CZ3 TRP A 438      14.508  -5.367  -6.270  1.00 31.430          C  
ATOM   6272  CH2 TRP A 438      15.392  -4.607  -6.966  1.00 31.430          C  
ATOM   6273  H   TRP A 438       9.930  -3.744  -6.127  1.00 27.410          H  
ATOM   6274  HA  TRP A 438       9.436  -3.100  -3.394  1.00 26.750          H  
ATOM   6275 1HB  TRP A 438      11.570  -2.182  -2.738  1.00 37.710          H  
ATOM   6276 2HB  TRP A 438      11.728  -3.840  -3.166  1.00 37.710          H  
ATOM   6277  HD1 TRP A 438      12.821  -0.390  -4.360  1.00 37.710          H  
ATOM   6278  HE1 TRP A 438      14.832  -0.621  -6.124  1.00 37.710          H  
ATOM   6279  HE3 TRP A 438      12.872  -5.376  -4.860  1.00 37.710          H  
ATOM   6280  HZ2 TRP A 438      16.103  -2.624  -7.407  1.00 37.710          H  
ATOM   6281  HZ3 TRP A 438      14.524  -6.441  -6.385  1.00 37.710          H  
ATOM   6282  HH2 TRP A 438      16.108  -5.096  -7.628  1.00 37.710          H  
ATOM   6283  N   HIS A 439       9.729  -0.571  -4.029  1.00 21.840          N  
ATOM   6284  CA  HIS A 439       9.596   0.794  -4.523  1.00 21.650          C  
ATOM   6285  C   HIS A 439      10.621   1.642  -3.774  1.00 21.110          C  
ATOM   6286  O   HIS A 439      10.492   1.884  -2.569  1.00 21.190          O  
ATOM   6287  CB  HIS A 439       8.183   1.321  -4.279  1.00 30.390          C  
ATOM   6288  CG  HIS A 439       7.136   0.441  -4.848  1.00 30.390          C  
ATOM   6289  ND1 HIS A 439       6.725   0.502  -6.161  1.00 30.390          N  
ATOM   6290  CD2 HIS A 439       6.431  -0.564  -4.274  1.00 30.390          C  
ATOM   6291  CE1 HIS A 439       5.803  -0.428  -6.371  1.00 30.390          C  
ATOM   6292  NE2 HIS A 439       5.609  -1.086  -5.242  1.00 30.390          N  
ATOM   6293  H   HIS A 439       9.691  -0.760  -3.031  1.00 26.210          H  
ATOM   6294  HA  HIS A 439       9.814   0.842  -5.589  1.00 25.980          H  
ATOM   6295 1HB  HIS A 439       8.009   1.450  -3.242  1.00 36.460          H  
ATOM   6296 2HB  HIS A 439       8.083   2.300  -4.742  1.00 36.460          H  
ATOM   6297  HD2 HIS A 439       6.509  -0.902  -3.239  1.00 36.460          H  
ATOM   6298  HE1 HIS A 439       5.294  -0.625  -7.315  1.00 36.460          H  
ATOM   6299  HE2 HIS A 439       4.950  -1.885  -5.094  1.00 36.460          H  
ATOM   6300  N   CYS A 440      11.679   2.036  -4.472  1.00 20.670          N  
ATOM   6301  CA  CYS A 440      12.798   2.753  -3.878  1.00 20.270          C  
ATOM   6302  C   CYS A 440      12.652   4.253  -3.911  1.00 20.350          C  
ATOM   6303  O   CYS A 440      12.521   4.837  -4.996  1.00 20.420          O  
ATOM   6304  CB  CYS A 440      14.098   2.393  -4.582  1.00 28.540          C  
ATOM   6305  SG  CYS A 440      15.554   3.307  -4.005  1.00 28.540          S  
ATOM   6306  H   CYS A 440      11.715   1.809  -5.460  1.00 24.800          H  
ATOM   6307  HA  CYS A 440      12.874   2.453  -2.830  1.00 24.320          H  
ATOM   6308 1HB  CYS A 440      14.303   1.337  -4.461  1.00 34.250          H  
ATOM   6309 2HB  CYS A 440      13.977   2.576  -5.636  1.00 34.250          H  
ATOM   6310  N   VAL A 441      12.692   4.890  -2.753  1.00 20.440          N  
ATOM   6311  CA  VAL A 441      12.611   6.330  -2.720  1.00 20.630          C  
ATOM   6312  C   VAL A 441      13.803   6.945  -2.004  1.00 20.300          C  
ATOM   6313  O   VAL A 441      14.050   6.723  -0.817  1.00 20.310          O  
ATOM   6314  CB  VAL A 441      11.286   6.801  -2.080  1.00 28.810          C  
ATOM   6315  CG1 VAL A 441      11.066   6.214  -0.680  1.00 28.810          C  
ATOM   6316  CG2 VAL A 441      11.297   8.305  -2.025  1.00 28.810          C  
ATOM   6317  H   VAL A 441      12.786   4.351  -1.885  1.00 24.530          H  
ATOM   6318  HA  VAL A 441      12.616   6.697  -3.743  1.00 24.760          H  
ATOM   6319  HB  VAL A 441      10.469   6.468  -2.700  1.00 34.570          H  
ATOM   6320 1HG1 VAL A 441      10.114   6.568  -0.294  1.00 34.570          H  
ATOM   6321 2HG1 VAL A 441      11.043   5.130  -0.745  1.00 34.570          H  
ATOM   6322 3HG1 VAL A 441      11.847   6.514   0.004  1.00 34.570          H  
ATOM   6323 1HG2 VAL A 441      10.358   8.666  -1.618  1.00 34.570          H  
ATOM   6324 2HG2 VAL A 441      12.110   8.665  -1.401  1.00 34.570          H  
ATOM   6325 3HG2 VAL A 441      11.424   8.687  -3.030  1.00 34.570          H  
ATOM   6326  N   CYS A 442      14.553   7.708  -2.770  1.00 20.130          N  
ATOM   6327  CA  CYS A 442      15.718   8.434  -2.321  1.00 19.940          C  
ATOM   6328  C   CYS A 442      15.433   9.893  -2.556  1.00 20.370          C  
ATOM   6329  O   CYS A 442      15.747  10.434  -3.630  1.00 20.730          O  
ATOM   6330  CB  CYS A 442      16.951   8.042  -3.086  1.00 27.990          C  
ATOM   6331  SG  CYS A 442      17.424   6.320  -2.946  1.00 27.990          S  
ATOM   6332  H   CYS A 442      14.249   7.809  -3.728  1.00 24.160          H  
ATOM   6333  HA  CYS A 442      15.872   8.273  -1.257  1.00 23.930          H  
ATOM   6334 1HB  CYS A 442      16.763   8.260  -4.102  1.00 33.590          H  
ATOM   6335 2HB  CYS A 442      17.775   8.651  -2.761  1.00 33.590          H  
ATOM   6336  HG  CYS A 442      16.450   5.806  -3.720  1.00 33.590          H  
ATOM   6337  N   GLN A 443      14.929  10.547  -1.527  1.00 20.460          N  
ATOM   6338  CA  GLN A 443      14.408  11.897  -1.614  1.00 21.020          C  
ATOM   6339  C   GLN A 443      15.347  12.960  -2.223  1.00 21.390          C  
ATOM   6340  O   GLN A 443      14.836  13.884  -2.846  1.00 21.720          O  
ATOM   6341  CB  GLN A 443      13.907  12.331  -0.230  1.00 29.200          C  
ATOM   6342  CG  GLN A 443      12.667  11.530   0.256  1.00 29.200          C  
ATOM   6343  CD  GLN A 443      13.015  10.191   0.949  1.00 29.200          C  
ATOM   6344  OE1 GLN A 443      14.119   9.657   0.782  1.00 29.200          O  
ATOM   6345  NE2 GLN A 443      12.077   9.657   1.713  1.00 29.200          N  
ATOM   6346  H   GLN A 443      14.809  10.031  -0.656  1.00 24.550          H  
ATOM   6347  HA  GLN A 443      13.531  11.845  -2.259  1.00 25.220          H  
ATOM   6348 1HB  GLN A 443      14.683  12.213   0.515  1.00 35.040          H  
ATOM   6349 2HB  GLN A 443      13.636  13.386  -0.256  1.00 35.040          H  
ATOM   6350 1HG  GLN A 443      12.114  12.143   0.963  1.00 35.040          H  
ATOM   6351 2HG  GLN A 443      12.038  11.303  -0.604  1.00 35.040          H  
ATOM   6352 1HE2 GLN A 443      12.244   8.793   2.186  1.00 35.040          H  
ATOM   6353 2HE2 GLN A 443      11.194  10.117   1.816  1.00 35.040          H  
ATOM   6354  N   PRO A 444      16.698  12.900  -2.089  1.00 21.470          N  
ATOM   6355  CA  PRO A 444      17.618  13.841  -2.719  1.00 21.950          C  
ATOM   6356  C   PRO A 444      17.521  13.838  -4.263  1.00 22.130          C  
ATOM   6357  O   PRO A 444      18.017  14.764  -4.907  1.00 22.570          O  
ATOM   6358  CB  PRO A 444      18.992  13.350  -2.231  1.00 32.920          C  
ATOM   6359  CG  PRO A 444      18.704  12.647  -0.912  1.00 32.920          C  
ATOM   6360  CD  PRO A 444      17.379  11.979  -1.116  1.00 32.920          C  
ATOM   6361  HA  PRO A 444      17.411  14.843  -2.330  1.00 26.340          H  
ATOM   6362 1HB  PRO A 444      19.434  12.677  -2.984  1.00 39.510          H  
ATOM   6363 2HB  PRO A 444      19.678  14.204  -2.123  1.00 39.510          H  
ATOM   6364 1HG  PRO A 444      19.505  11.925  -0.676  1.00 39.510          H  
ATOM   6365 2HG  PRO A 444      18.685  13.376  -0.087  1.00 39.510          H  
ATOM   6366 1HD  PRO A 444      17.597  11.000  -1.546  1.00 39.510          H  
ATOM   6367 2HD  PRO A 444      16.852  11.913  -0.162  1.00 39.510          H  
ATOM   6368  N   GLY A 445      16.941  12.778  -4.845  1.00 21.910          N  
ATOM   6369  CA  GLY A 445      16.790  12.638  -6.289  1.00 22.170          C  
ATOM   6370  C   GLY A 445      17.743  11.590  -6.861  1.00 21.810          C  
ATOM   6371  O   GLY A 445      18.452  11.835  -7.841  1.00 22.110          O  
ATOM   6372  H   GLY A 445      16.533  12.041  -4.274  1.00 26.290          H  
ATOM   6373 1HA  GLY A 445      15.759  12.354  -6.517  1.00 26.600          H  
ATOM   6374 2HA  GLY A 445      16.966  13.596  -6.770  1.00 26.600          H  
ATOM   6375  N   TRP A 446      17.799  10.414  -6.237  1.00 21.280          N  
ATOM   6376  CA  TRP A 446      18.662   9.364  -6.791  1.00 21.030          C  
ATOM   6377  C   TRP A 446      17.994   8.754  -8.000  1.00 20.760          C  
ATOM   6378  O   TRP A 446      16.788   8.511  -7.961  1.00 20.540          O  
ATOM   6379  CB  TRP A 446      18.928   8.229  -5.823  1.00 29.540          C  
ATOM   6380  CG  TRP A 446      19.899   7.261  -6.325  1.00 29.540          C  
ATOM   6381  CD1 TRP A 446      19.624   6.069  -6.904  1.00 29.540          C  
ATOM   6382  CD2 TRP A 446      21.329   7.372  -6.290  1.00 29.540          C  
ATOM   6383  NE1 TRP A 446      20.790   5.432  -7.240  1.00 29.540          N  
ATOM   6384  CE2 TRP A 446      21.840   6.213  -6.868  1.00 29.540          C  
ATOM   6385  CE3 TRP A 446      22.206   8.345  -5.817  1.00 29.540          C  
ATOM   6386  CZ2 TRP A 446      23.191   5.996  -6.993  1.00 29.540          C  
ATOM   6387  CZ3 TRP A 446      23.563   8.128  -5.938  1.00 29.540          C  
ATOM   6388  CH2 TRP A 446      24.045   6.981  -6.512  1.00 29.540          C  
ATOM   6389  H   TRP A 446      17.212  10.263  -5.413  1.00 25.540          H  
ATOM   6390  HA  TRP A 446      19.612   9.802  -7.100  1.00 25.240          H  
ATOM   6391 1HB  TRP A 446      19.253   8.601  -4.853  1.00 35.450          H  
ATOM   6392 2HB  TRP A 446      18.021   7.664  -5.709  1.00 35.450          H  
ATOM   6393  HD1 TRP A 446      18.619   5.689  -7.082  1.00 35.450          H  
ATOM   6394  HE1 TRP A 446      20.866   4.531  -7.691  1.00 35.450          H  
ATOM   6395  HE3 TRP A 446      21.829   9.256  -5.357  1.00 35.450          H  
ATOM   6396  HZ2 TRP A 446      23.589   5.089  -7.447  1.00 35.450          H  
ATOM   6397  HZ3 TRP A 446      24.241   8.891  -5.562  1.00 35.450          H  
ATOM   6398  HH2 TRP A 446      25.120   6.841  -6.591  1.00 35.450          H  
ATOM   6399  N   ARG A 447      18.749   8.485  -9.057  1.00 20.900          N  
ATOM   6400  CA  ARG A 447      18.132   7.803 -10.174  1.00 20.810          C  
ATOM   6401  C   ARG A 447      19.024   6.702 -10.729  1.00 20.550          C  
ATOM   6402  O   ARG A 447      20.205   6.919 -11.011  1.00 20.730          O  
ATOM   6403  CB  ARG A 447      17.782   8.787 -11.294  1.00 29.170          C  
ATOM   6404  CG  ARG A 447      16.794   9.912 -10.887  1.00 29.170          C  
ATOM   6405  CD  ARG A 447      16.328  10.737 -12.041  1.00 29.170          C  
ATOM   6406  NE  ARG A 447      15.412   9.974 -12.921  1.00 29.170          N  
ATOM   6407  CZ  ARG A 447      14.991  10.339 -14.152  1.00 29.170          C  
ATOM   6408  NH1 ARG A 447      15.396  11.478 -14.700  1.00 29.170          N  
ATOM   6409  NH2 ARG A 447      14.158   9.535 -14.815  1.00 29.170          N  
ATOM   6410  H   ARG A 447      19.733   8.720  -9.072  1.00 25.080          H  
ATOM   6411  HA  ARG A 447      17.210   7.341  -9.829  1.00 24.970          H  
ATOM   6412 1HB  ARG A 447      18.689   9.256 -11.669  1.00 35.000          H  
ATOM   6413 2HB  ARG A 447      17.325   8.237 -12.120  1.00 35.000          H  
ATOM   6414 1HG  ARG A 447      15.911   9.458 -10.427  1.00 35.000          H  
ATOM   6415 2HG  ARG A 447      17.270  10.579 -10.167  1.00 35.000          H  
ATOM   6416 1HD  ARG A 447      15.792  11.607 -11.655  1.00 35.000          H  
ATOM   6417 2HD  ARG A 447      17.188  11.057 -12.622  1.00 35.000          H  
ATOM   6418  HE  ARG A 447      15.035   9.084 -12.553  1.00 35.000          H  
ATOM   6419 1HH1 ARG A 447      16.025  12.086 -14.199  1.00 35.000          H  
ATOM   6420 2HH1 ARG A 447      15.075  11.739 -15.621  1.00 35.000          H  
ATOM   6421 1HH2 ARG A 447      13.851   8.631 -14.381  1.00 35.000          H  
ATOM   6422 2HH2 ARG A 447      13.830   9.781 -15.731  1.00 35.000          H  
ATOM   6423  N   GLY A 448      18.405   5.558 -10.985  1.00 20.220          N  
ATOM   6424  CA  GLY A 448      19.050   4.408 -11.611  1.00 20.090          C  
ATOM   6425  C   GLY A 448      18.041   3.285 -11.844  1.00 19.890          C  
ATOM   6426  O   GLY A 448      16.912   3.335 -11.368  1.00 19.870          O  
ATOM   6427  H   GLY A 448      17.451   5.477 -10.637  1.00 24.260          H  
ATOM   6428 1HA  GLY A 448      19.496   4.706 -12.560  1.00 24.110          H  
ATOM   6429 2HA  GLY A 448      19.860   4.050 -10.974  1.00 24.110          H  
ATOM   6430  N   ALA A 449      18.465   2.229 -12.522  1.00 19.870          N  
ATOM   6431  CA  ALA A 449      17.583   1.111 -12.869  1.00 19.860          C  
ATOM   6432  C   ALA A 449      16.938   0.432 -11.659  1.00 19.340          C  
ATOM   6433  O   ALA A 449      15.793  -0.009 -11.731  1.00 19.320          O  
ATOM   6434  CB  ALA A 449      18.360   0.086 -13.671  1.00 27.810          C  
ATOM   6435  H   ALA A 449      19.423   2.227 -12.855  1.00 23.840          H  
ATOM   6436  HA  ALA A 449      16.779   1.506 -13.492  1.00 23.830          H  
ATOM   6437 1HB  ALA A 449      17.692  -0.720 -13.968  1.00 33.370          H  
ATOM   6438 2HB  ALA A 449      18.772   0.553 -14.551  1.00 33.370          H  
ATOM   6439 3HB  ALA A 449      19.154  -0.312 -13.074  1.00 33.370          H  
ATOM   6440  N   GLY A 450      17.654   0.342 -10.541  1.00 19.050          N  
ATOM   6441  CA  GLY A 450      17.096  -0.313  -9.361  1.00 18.670          C  
ATOM   6442  C   GLY A 450      16.402   0.675  -8.419  1.00 18.680          C  
ATOM   6443  O   GLY A 450      15.941   0.294  -7.333  1.00 18.650          O  
ATOM   6444  H   GLY A 450      18.585   0.736 -10.504  1.00 22.860          H  
ATOM   6445 1HA  GLY A 450      16.385  -1.076  -9.676  1.00 22.400          H  
ATOM   6446 2HA  GLY A 450      17.893  -0.827  -8.824  1.00 22.400          H  
ATOM   6447  N   CYS A 451      16.382   1.955  -8.803  1.00 18.870          N  
ATOM   6448  CA  CYS A 451      15.815   2.998  -7.971  1.00 19.050          C  
ATOM   6449  C   CYS A 451      15.574   4.294  -8.742  1.00 19.190          C  
ATOM   6450  O   CYS A 451      16.411   5.194  -8.718  1.00 19.360          O  
ATOM   6451  CB  CYS A 451      16.749   3.286  -6.789  1.00 26.600          C  
ATOM   6452  SG  CYS A 451      16.089   4.456  -5.595  1.00 26.600          S  
ATOM   6453  H   CYS A 451      16.715   2.215  -9.732  1.00 22.640          H  
ATOM   6454  HA  CYS A 451      14.859   2.649  -7.604  1.00 22.860          H  
ATOM   6455 1HB  CYS A 451      16.966   2.358  -6.261  1.00 31.920          H  
ATOM   6456 2HB  CYS A 451      17.691   3.663  -7.159  1.00 31.920          H  
ATOM   6457  N   ASP A 452      14.483   4.395  -9.491  1.00 19.220          N  
ATOM   6458  CA  ASP A 452      14.306   5.630 -10.256  1.00 19.510          C  
ATOM   6459  C   ASP A 452      13.388   6.553  -9.443  1.00 20.030          C  
ATOM   6460  O   ASP A 452      12.200   6.256  -9.291  1.00 20.490          O  
ATOM   6461  CB  ASP A 452      13.738   5.383 -11.659  1.00 27.200          C  
ATOM   6462  CG  ASP A 452      13.817   6.674 -12.465  1.00 27.200          C  
ATOM   6463  OD1 ASP A 452      14.305   7.597 -11.885  1.00 27.200          O  
ATOM   6464  OD2 ASP A 452      13.451   6.755 -13.616  1.00 27.200          O  
ATOM   6465  H   ASP A 452      13.803   3.653  -9.523  1.00 23.060          H  
ATOM   6466  HA  ASP A 452      15.262   6.124 -10.372  1.00 23.410          H  
ATOM   6467 1HB  ASP A 452      14.314   4.595 -12.158  1.00 32.640          H  
ATOM   6468 2HB  ASP A 452      12.695   5.060 -11.591  1.00 32.640          H  
ATOM   6469  N   VAL A 453      13.941   7.610  -8.849  1.00 20.070          N  
ATOM   6470  CA  VAL A 453      13.168   8.472  -7.965  1.00 20.660          C  
ATOM   6471  C   VAL A 453      12.848   9.797  -8.653  1.00 21.070          C  
ATOM   6472  O   VAL A 453      13.668  10.363  -9.369  1.00 21.030          O  
ATOM   6473  CB  VAL A 453      13.949   8.711  -6.669  1.00 28.690          C  
ATOM   6474  CG1 VAL A 453      13.117   9.551  -5.656  1.00 28.690          C  
ATOM   6475  CG2 VAL A 453      14.381   7.366  -6.158  1.00 28.690          C  
ATOM   6476  H   VAL A 453      14.935   7.819  -8.977  1.00 24.080          H  
ATOM   6477  HA  VAL A 453      12.232   7.982  -7.719  1.00 24.790          H  
ATOM   6478  HB  VAL A 453      14.826   9.304  -6.885  1.00 34.430          H  
ATOM   6479 1HG1 VAL A 453      13.686   9.721  -4.768  1.00 34.430          H  
ATOM   6480 2HG1 VAL A 453      12.858  10.511  -6.080  1.00 34.430          H  
ATOM   6481 3HG1 VAL A 453      12.213   9.017  -5.401  1.00 34.430          H  
ATOM   6482 1HG2 VAL A 453      14.966   7.466  -5.302  1.00 34.430          H  
ATOM   6483 2HG2 VAL A 453      13.515   6.770  -5.954  1.00 34.430          H  
ATOM   6484 3HG2 VAL A 453      14.987   6.870  -6.908  1.00 34.430          H  
ATOM   6485  N   ALA A 454      11.620  10.255  -8.485  1.00 21.590          N  
ATOM   6486  CA  ALA A 454      11.164  11.507  -9.046  1.00 22.120          C  
ATOM   6487  C   ALA A 454      11.919  12.668  -8.435  1.00 22.550          C  
ATOM   6488  O   ALA A 454      12.328  12.624  -7.276  1.00 22.640          O  
ATOM   6489  CB  ALA A 454       9.682  11.716  -8.783  1.00 30.760          C  
ATOM   6490  H   ALA A 454      10.977   9.756  -7.873  1.00 25.910          H  
ATOM   6491  HA  ALA A 454      11.355  11.486 -10.120  1.00 26.540          H  
ATOM   6492 1HB  ALA A 454       9.356  12.653  -9.226  1.00 36.910          H  
ATOM   6493 2HB  ALA A 454       9.117  10.919  -9.206  1.00 36.910          H  
ATOM   6494 3HB  ALA A 454       9.505  11.742  -7.712  1.00 36.910          H  
ATOM   6495  N   MET A 455      12.011  13.783  -9.151  1.00 22.990          N  
ATOM   6496  CA  MET A 455      12.642  14.964  -8.555  1.00 23.580          C  
ATOM   6497  C   MET A 455      11.665  15.649  -7.584  1.00 24.180          C  
ATOM   6498  O   MET A 455      11.980  16.644  -6.937  1.00 24.580          O  
ATOM   6499  CB  MET A 455      13.143  15.921  -9.623  1.00 32.780          C  
ATOM   6500  CG  MET A 455      14.271  15.343 -10.489  1.00 32.780          C  
ATOM   6501  SD  MET A 455      15.679  14.703  -9.519  1.00 32.780          S  
ATOM   6502  CE  MET A 455      16.364  16.163  -8.741  1.00 32.780          C  
ATOM   6503  H   MET A 455      11.678  13.806 -10.107  1.00 27.590          H  
ATOM   6504  HA  MET A 455      13.496  14.638  -7.962  1.00 28.300          H  
ATOM   6505 1HB  MET A 455      12.320  16.182 -10.286  1.00 39.330          H  
ATOM   6506 2HB  MET A 455      13.487  16.847  -9.162  1.00 39.330          H  
ATOM   6507 1HG  MET A 455      13.880  14.529 -11.095  1.00 39.330          H  
ATOM   6508 2HG  MET A 455      14.643  16.118 -11.161  1.00 39.330          H  
ATOM   6509 1HE  MET A 455      17.231  15.878  -8.137  1.00 39.330          H  
ATOM   6510 2HE  MET A 455      16.670  16.876  -9.504  1.00 39.330          H  
ATOM   6511 3HE  MET A 455      15.615  16.618  -8.092  1.00 39.330          H  
ATOM   6512  N   GLU A 456      10.488  15.035  -7.474  1.00 24.310          N  
ATOM   6513  CA  GLU A 456       9.387  15.370  -6.600  1.00 24.920          C  
ATOM   6514  C   GLU A 456       9.585  14.687  -5.245  1.00 24.830          C  
ATOM   6515  O   GLU A 456       8.758  14.845  -4.347  1.00 25.310          O  
ATOM   6516  CB  GLU A 456       8.071  14.890  -7.213  1.00 34.640          C  
ATOM   6517  CG  GLU A 456       7.708  15.548  -8.531  1.00 34.640          C  
ATOM   6518  CD  GLU A 456       6.459  14.969  -9.143  1.00 34.640          C  
ATOM   6519  OE1 GLU A 456       5.938  14.023  -8.599  1.00 34.640          O  
ATOM   6520  OE2 GLU A 456       6.029  15.469 -10.155  1.00 34.640          O  
ATOM   6521  H   GLU A 456      10.352  14.247  -8.085  1.00 29.170          H  
ATOM   6522  HA  GLU A 456       9.359  16.449  -6.452  1.00 29.900          H  
ATOM   6523 1HB  GLU A 456       8.111  13.817  -7.365  1.00 41.570          H  
ATOM   6524 2HB  GLU A 456       7.258  15.084  -6.513  1.00 41.570          H  
ATOM   6525 1HG  GLU A 456       7.557  16.612  -8.359  1.00 41.570          H  
ATOM   6526 2HG  GLU A 456       8.535  15.434  -9.229  1.00 41.570          H  
ATOM   6527  N   THR A 457      10.693  13.920  -5.121  1.00 24.280          N  
ATOM   6528  CA  THR A 457      11.160  13.146  -3.955  1.00 24.230          C  
ATOM   6529  C   THR A 457      10.500  11.785  -3.750  1.00 23.830          C  
ATOM   6530  O   THR A 457      10.871  11.062  -2.834  1.00 23.820          O  
ATOM   6531  CB  THR A 457      11.075  13.937  -2.619  1.00 33.940          C  
ATOM   6532  OG1 THR A 457       9.727  13.964  -2.136  1.00 33.940          O  
ATOM   6533  CG2 THR A 457      11.640  15.359  -2.730  1.00 33.940          C  
ATOM   6534  H   THR A 457      11.300  13.835  -5.936  1.00 29.140          H  
ATOM   6535  HA  THR A 457      12.222  12.951  -4.120  1.00 29.080          H  
ATOM   6536  HB  THR A 457      11.671  13.417  -1.891  1.00 40.730          H  
ATOM   6537  HG1 THR A 457       9.163  14.337  -2.826  1.00 40.730          H  
ATOM   6538 1HG2 THR A 457      11.589  15.837  -1.757  1.00 40.730          H  
ATOM   6539 2HG2 THR A 457      12.676  15.304  -3.056  1.00 40.730          H  
ATOM   6540 3HG2 THR A 457      11.080  15.950  -3.435  1.00 40.730          H  
ATOM   6541  N   LEU A 458       9.520  11.429  -4.570  1.00 23.590          N  
ATOM   6542  CA  LEU A 458       8.843  10.143  -4.435  1.00 23.280          C  
ATOM   6543  C   LEU A 458       9.325   9.142  -5.472  1.00 23.550          C  
ATOM   6544  O   LEU A 458       9.775   9.531  -6.544  1.00 23.780          O  
ATOM   6545  CB  LEU A 458       7.336  10.346  -4.572  1.00 32.720          C  
ATOM   6546  CG  LEU A 458       6.701  11.360  -3.576  1.00 32.720          C  
ATOM   6547  CD1 LEU A 458       5.226  11.494  -3.893  1.00 32.720          C  
ATOM   6548  CD2 LEU A 458       6.918  10.904  -2.127  1.00 32.720          C  
ATOM   6549  H   LEU A 458       9.254  12.062  -5.311  1.00 28.310          H  
ATOM   6550  HA  LEU A 458       9.067   9.726  -3.460  1.00 27.940          H  
ATOM   6551 1HB  LEU A 458       7.128  10.696  -5.584  1.00 39.260          H  
ATOM   6552 2HB  LEU A 458       6.844   9.384  -4.436  1.00 39.260          H  
ATOM   6553  HG  LEU A 458       7.163  12.344  -3.712  1.00 39.260          H  
ATOM   6554 1HD1 LEU A 458       4.774  12.220  -3.215  1.00 39.260          H  
ATOM   6555 2HD1 LEU A 458       5.104  11.839  -4.923  1.00 39.260          H  
ATOM   6556 3HD1 LEU A 458       4.733  10.530  -3.771  1.00 39.260          H  
ATOM   6557 1HD2 LEU A 458       6.464  11.629  -1.452  1.00 39.260          H  
ATOM   6558 2HD2 LEU A 458       6.457   9.929  -1.973  1.00 39.260          H  
ATOM   6559 3HD2 LEU A 458       7.982  10.843  -1.904  1.00 39.260          H  
ATOM   6560  N   CYS A 459       9.223   7.850  -5.173  1.00 23.610          N  
ATOM   6561  CA  CYS A 459       9.584   6.802  -6.140  1.00 23.970          C  
ATOM   6562  C   CYS A 459       8.715   6.917  -7.381  1.00 24.070          C  
ATOM   6563  O   CYS A 459       7.503   7.093  -7.247  1.00 24.110          O  
ATOM   6564  CB  CYS A 459       9.376   5.401  -5.571  1.00 33.410          C  
ATOM   6565  SG  CYS A 459       9.830   4.080  -6.741  1.00 33.410          S  
ATOM   6566  H   CYS A 459       8.848   7.585  -4.272  1.00 28.330          H  
ATOM   6567  HA  CYS A 459      10.632   6.912  -6.415  1.00 28.760          H  
ATOM   6568 1HB  CYS A 459       9.966   5.269  -4.676  1.00 40.100          H  
ATOM   6569 2HB  CYS A 459       8.332   5.266  -5.302  1.00 40.100          H  
ATOM   6570  HG  CYS A 459       9.075   4.497  -7.770  1.00 40.100          H  
ATOM   6571  N   THR A 460       9.298   6.809  -8.584  1.00 24.210          N  
ATOM   6572  CA  THR A 460       8.465   6.897  -9.785  1.00 24.370          C  
ATOM   6573  C   THR A 460       8.428   5.688 -10.673  1.00 24.660          C  
ATOM   6574  O   THR A 460       9.123   4.687 -10.483  1.00 24.670          O  
ATOM   6575  CB  THR A 460       8.839   8.102 -10.686  1.00 34.050          C  
ATOM   6576  OG1 THR A 460       7.874   8.223 -11.780  1.00 34.050          O  
ATOM   6577  CG2 THR A 460      10.269   8.051 -11.244  1.00 34.050          C  
ATOM   6578  H   THR A 460      10.312   6.659  -8.675  1.00 29.050          H  
ATOM   6579  HA  THR A 460       7.440   7.062  -9.460  1.00 29.240          H  
ATOM   6580  HB  THR A 460       8.751   8.976 -10.083  1.00 40.860          H  
ATOM   6581  HG1 THR A 460       8.129   7.617 -12.553  1.00 40.860          H  
ATOM   6582 1HG2 THR A 460      10.461   8.942 -11.836  1.00 40.860          H  
ATOM   6583 2HG2 THR A 460      10.968   8.013 -10.430  1.00 40.860          H  
ATOM   6584 3HG2 THR A 460      10.398   7.170 -11.876  1.00 40.860          H  
ATOM   6585  N   ASP A 461       7.558   5.823 -11.654  1.00 25.010          N  
ATOM   6586  CA  ASP A 461       7.336   4.888 -12.731  1.00 25.440          C  
ATOM   6587  C   ASP A 461       8.056   5.400 -13.936  1.00 25.570          C  
ATOM   6588  O   ASP A 461       8.365   6.598 -13.999  1.00 25.740          O  
ATOM   6589  CB  ASP A 461       5.854   4.757 -13.054  1.00 35.440          C  
ATOM   6590  CG  ASP A 461       5.098   4.037 -12.009  1.00 35.440          C  
ATOM   6591  OD1 ASP A 461       5.594   3.029 -11.554  1.00 35.440          O  
ATOM   6592  OD2 ASP A 461       4.035   4.474 -11.653  1.00 35.440          O  
ATOM   6593  H   ASP A 461       7.039   6.699 -11.665  1.00 30.010          H  
ATOM   6594  HA  ASP A 461       7.743   3.913 -12.462  1.00 30.530          H  
ATOM   6595 1HB  ASP A 461       5.425   5.749 -13.181  1.00 42.530          H  
ATOM   6596 2HB  ASP A 461       5.738   4.236 -14.011  1.00 42.530          H  
ATOM   6597  N   SER A 462       8.331   4.510 -14.874  1.00 25.610          N  
ATOM   6598  CA  SER A 462       8.913   4.904 -16.141  1.00 25.810          C  
ATOM   6599  C   SER A 462       7.759   5.460 -16.957  1.00 26.450          C  
ATOM   6600  O   SER A 462       6.606   5.349 -16.535  1.00 26.650          O  
ATOM   6601  CB  SER A 462       9.562   3.723 -16.836  1.00 36.050          C  
ATOM   6602  OG  SER A 462       8.600   2.820 -17.295  1.00 36.050          O  
ATOM   6603  H   SER A 462       8.063   3.534 -14.740  1.00 30.730          H  
ATOM   6604  HA  SER A 462       9.653   5.690 -15.979  1.00 30.970          H  
ATOM   6605 1HB  SER A 462      10.157   4.078 -17.674  1.00 43.260          H  
ATOM   6606 2HB  SER A 462      10.234   3.219 -16.146  1.00 43.260          H  
ATOM   6607  HG  SER A 462       8.236   2.381 -16.508  1.00 43.260          H  
ATOM   6608  N   LYS A 463       8.032   6.067 -18.116  1.00 26.890          N  
ATOM   6609  CA  LYS A 463       6.930   6.576 -18.942  1.00 27.530          C  
ATOM   6610  C   LYS A 463       5.894   5.486 -19.213  1.00 27.620          C  
ATOM   6611  O   LYS A 463       4.690   5.746 -19.231  1.00 27.790          O  
ATOM   6612  CB  LYS A 463       7.429   7.108 -20.289  1.00 38.290          C  
ATOM   6613  CG  LYS A 463       6.311   7.701 -21.184  1.00 38.290          C  
ATOM   6614  CD  LYS A 463       6.867   8.255 -22.496  1.00 38.290          C  
ATOM   6615  CE  LYS A 463       5.796   8.998 -23.333  1.00 38.290          C  
ATOM   6616  NZ  LYS A 463       4.711   8.097 -23.844  1.00 38.290          N  
ATOM   6617  H   LYS A 463       8.990   6.166 -18.420  1.00 32.270          H  
ATOM   6618  HA  LYS A 463       6.435   7.382 -18.399  1.00 33.040          H  
ATOM   6619 1HB  LYS A 463       8.176   7.883 -20.124  1.00 45.940          H  
ATOM   6620 2HB  LYS A 463       7.906   6.300 -20.844  1.00 45.940          H  
ATOM   6621 1HG  LYS A 463       5.581   6.924 -21.420  1.00 45.940          H  
ATOM   6622 2HG  LYS A 463       5.801   8.498 -20.641  1.00 45.940          H  
ATOM   6623 1HD  LYS A 463       7.689   8.940 -22.286  1.00 45.940          H  
ATOM   6624 2HD  LYS A 463       7.250   7.427 -23.094  1.00 45.940          H  
ATOM   6625 1HE  LYS A 463       5.345   9.776 -22.723  1.00 45.940          H  
ATOM   6626 2HE  LYS A 463       6.289   9.459 -24.187  1.00 45.940          H  
ATOM   6627 1HZ  LYS A 463       4.052   8.643 -24.391  1.00 45.940          H  
ATOM   6628 2HZ  LYS A 463       5.105   7.349 -24.449  1.00 45.940          H  
ATOM   6629 3HZ  LYS A 463       4.221   7.670 -23.069  1.00 45.940          H  
ATOM   6630  N   ASP A 464       6.383   4.281 -19.481  1.00 27.590          N  
ATOM   6631  CA  ASP A 464       5.552   3.136 -19.780  1.00 27.790          C  
ATOM   6632  C   ASP A 464       6.143   1.870 -19.184  1.00 27.880          C  
ATOM   6633  O   ASP A 464       7.091   1.302 -19.736  1.00 28.320          O  
ATOM   6634  CB  ASP A 464       5.431   2.929 -21.278  1.00 38.830          C  
ATOM   6635  CG  ASP A 464       4.520   1.796 -21.587  1.00 38.830          C  
ATOM   6636  OD1 ASP A 464       3.915   1.270 -20.665  1.00 38.830          O  
ATOM   6637  OD2 ASP A 464       4.522   1.359 -22.730  1.00 38.830          O  
ATOM   6638  H   ASP A 464       7.385   4.157 -19.458  1.00 33.110          H  
ATOM   6639  HA  ASP A 464       4.563   3.299 -19.350  1.00 33.350          H  
ATOM   6640 1HB  ASP A 464       5.036   3.842 -21.742  1.00 46.590          H  
ATOM   6641 2HB  ASP A 464       6.417   2.734 -21.700  1.00 46.590          H  
ATOM   6642  N   ASN A 465       5.574   1.384 -18.085  1.00 27.540          N  
ATOM   6643  CA  ASN A 465       6.148   0.212 -17.438  1.00 27.680          C  
ATOM   6644  C   ASN A 465       5.857  -1.074 -18.228  1.00 28.120          C  
ATOM   6645  O   ASN A 465       6.393  -2.133 -17.898  1.00 28.370          O  
ATOM   6646  CB  ASN A 465       5.670   0.061 -15.998  1.00 38.700          C  
ATOM   6647  CG  ASN A 465       6.242   1.106 -14.984  1.00 38.700          C  
ATOM   6648  OD1 ASN A 465       7.275   1.803 -15.195  1.00 38.700          O  
ATOM   6649  ND2 ASN A 465       5.555   1.179 -13.862  1.00 38.700          N  
ATOM   6650  H   ASN A 465       4.772   1.859 -17.695  1.00 33.050          H  
ATOM   6651  HA  ASN A 465       7.233   0.332 -17.420  1.00 33.220          H  
ATOM   6652 1HB  ASN A 465       4.581   0.127 -15.982  1.00 46.440          H  
ATOM   6653 2HB  ASN A 465       5.932  -0.935 -15.643  1.00 46.440          H  
ATOM   6654 1HD2 ASN A 465       5.823   1.814 -13.099  1.00 46.440          H  
ATOM   6655 2HD2 ASN A 465       4.749   0.603 -13.731  1.00 46.440          H  
ATOM   6656  N   GLU A 466       5.002  -0.999 -19.265  1.00 28.300          N  
ATOM   6657  CA  GLU A 466       4.706  -2.176 -20.078  1.00 28.780          C  
ATOM   6658  C   GLU A 466       5.698  -2.283 -21.238  1.00 29.030          C  
ATOM   6659  O   GLU A 466       5.696  -3.266 -21.971  1.00 29.260          O  
ATOM   6660  CB  GLU A 466       3.261  -2.155 -20.605  1.00 40.100          C  
ATOM   6661  CG  GLU A 466       2.178  -2.249 -19.512  1.00 40.100          C  
ATOM   6662  CD  GLU A 466       0.747  -2.282 -20.054  1.00 40.100          C  
ATOM   6663  OE1 GLU A 466       0.570  -2.385 -21.251  1.00 40.100          O  
ATOM   6664  OE2 GLU A 466      -0.162  -2.191 -19.259  1.00 40.100          O  
ATOM   6665  H   GLU A 466       4.568  -0.104 -19.535  1.00 33.960          H  
ATOM   6666  HA  GLU A 466       4.819  -3.064 -19.457  1.00 34.540          H  
ATOM   6667 1HB  GLU A 466       3.097  -1.227 -21.155  1.00 48.120          H  
ATOM   6668 2HB  GLU A 466       3.115  -2.977 -21.306  1.00 48.120          H  
ATOM   6669 1HG  GLU A 466       2.354  -3.152 -18.931  1.00 48.120          H  
ATOM   6670 2HG  GLU A 466       2.288  -1.395 -18.846  1.00 48.120          H  
ATOM   6671  N   GLY A 467       6.554  -1.270 -21.403  1.00 29.050          N  
ATOM   6672  CA  GLY A 467       7.560  -1.262 -22.454  1.00 29.350          C  
ATOM   6673  C   GLY A 467       7.244  -0.754 -23.876  1.00 29.660          C  
ATOM   6674  O   GLY A 467       8.143  -0.845 -24.712  1.00 30.070          O  
ATOM   6675  H   GLY A 467       6.551  -0.482 -20.748  1.00 34.860          H  
ATOM   6676 1HA  GLY A 467       8.410  -0.697 -22.078  1.00 35.220          H  
ATOM   6677 2HA  GLY A 467       7.919  -2.281 -22.555  1.00 35.220          H  
ATOM   6678  N   ASP A 468       6.038  -0.251 -24.211  1.00 29.520          N  
ATOM   6679  CA  ASP A 468       5.838   0.204 -25.598  1.00 29.860          C  
ATOM   6680  C   ASP A 468       6.421   1.591 -25.798  1.00 29.660          C  
ATOM   6681  O   ASP A 468       7.063   1.887 -26.805  1.00 29.750          O  
ATOM   6682  CB  ASP A 468       4.361   0.316 -26.007  1.00 41.670          C  
ATOM   6683  CG  ASP A 468       3.603  -0.957 -26.173  1.00 41.670          C  
ATOM   6684  OD1 ASP A 468       4.170  -1.994 -26.203  1.00 41.670          O  
ATOM   6685  OD2 ASP A 468       2.417  -0.860 -26.314  1.00 41.670          O  
ATOM   6686  H   ASP A 468       5.286  -0.111 -23.530  1.00 35.420          H  
ATOM   6687  HA  ASP A 468       6.342  -0.488 -26.271  1.00 35.830          H  
ATOM   6688 1HB  ASP A 468       3.841   0.902 -25.245  1.00 50.000          H  
ATOM   6689 2HB  ASP A 468       4.297   0.875 -26.930  1.00 50.000          H  
ATOM   6690  N   GLY A 469       6.192   2.439 -24.798  1.00 29.440          N  
ATOM   6691  CA  GLY A 469       6.581   3.844 -24.825  1.00 29.290          C  
ATOM   6692  C   GLY A 469       5.414   4.752 -25.226  1.00 29.190          C  
ATOM   6693  O   GLY A 469       5.617   5.949 -25.467  1.00 29.270          O  
ATOM   6694  H   GLY A 469       5.678   2.068 -23.986  1.00 35.330          H  
ATOM   6695 1HA  GLY A 469       6.946   4.135 -23.841  1.00 35.150          H  
ATOM   6696 2HA  GLY A 469       7.405   3.977 -25.524  1.00 35.150          H  
ATOM   6697  N   LEU A 470       4.221   4.152 -25.318  1.00 29.060          N  
ATOM   6698  CA  LEU A 470       2.953   4.781 -25.682  1.00 28.990          C  
ATOM   6699  C   LEU A 470       2.459   5.724 -24.596  1.00 29.390          C  
ATOM   6700  O   LEU A 470       2.520   6.947 -24.738  1.00 29.710          O  
ATOM   6701  OXT LEU A 470       1.936   5.260 -23.585  1.00 43.480          O  
ATOM   6702  CB  LEU A 470       1.885   3.687 -25.924  1.00 39.180          C  
ATOM   6703  CG  LEU A 470       0.463   4.152 -26.395  1.00 39.180          C  
ATOM   6704  CD1 LEU A 470       0.527   4.752 -27.791  1.00 39.180          C  
ATOM   6705  CD2 LEU A 470      -0.483   2.946 -26.399  1.00 39.180          C  
ATOM   6706  H   LEU A 470       4.207   3.162 -25.112  1.00 34.870          H  
ATOM   6707  HA  LEU A 470       3.100   5.357 -26.588  1.00 34.790          H  
ATOM   6708 1HB  LEU A 470       2.265   2.982 -26.655  1.00 47.010          H  
ATOM   6709 2HB  LEU A 470       1.750   3.145 -24.985  1.00 47.010          H  
ATOM   6710  HG  LEU A 470       0.091   4.918 -25.708  1.00 47.010          H  
ATOM   6711 1HD1 LEU A 470      -0.470   5.071 -28.091  1.00 47.010          H  
ATOM   6712 2HD1 LEU A 470       1.192   5.611 -27.808  1.00 47.010          H  
ATOM   6713 3HD1 LEU A 470       0.872   4.005 -28.458  1.00 47.010          H  
ATOM   6714 1HD2 LEU A 470      -1.478   3.259 -26.714  1.00 47.010          H  
ATOM   6715 2HD2 LEU A 470      -0.113   2.181 -27.087  1.00 47.010          H  
ATOM   6716 3HD2 LEU A 470      -0.541   2.525 -25.394  1.00 47.010          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 -2303.39 271.546 1718.62 -129.346 41.1392 109.909 781.085 -917.232 -4.28045 -28.8668 -688.958 -177.787 -120.175 -123.743 -90.8778 -53.71 -9.96076 7.81433 33.5131 181.889 422.574 -113.835 92.4138 18.8059 145.324 316.004 -621.528
GLY:NtermProteinFull_1 -4.61026 0.39521 4.30201 -0.00039 0 0 2.46058 -2.34709 -0.04474 -0.11135 -2.99168 0.41335 0 0 -0.55429 0 0 0.00635 0 0 0 0 0 0.83697 0 0.14871 -2.09662
SER_2 -3.50979 0.15379 3.64786 -0.02935 0 0.04993 1.8834 -1.77827 -0.00893 -0.10594 -1.47901 -0.92631 0 0 0 0 0 0.0217 4e-05 0.66657 0 0.12609 0.70185 -0.77834 -0.23329 0.31003 -1.28796
HIS_D_3 -7.98734 0.70117 5.72882 -0.94318 0.07875 1.24459 2.06352 -2.92715 -0.02098 -0.25623 -1.66854 -0.3854 0 0 -0.55429 -1.23454 0 0.32488 0.09432 0 1.54705 -0.2866 0 -0.45461 -0.10712 0.48188 -4.561
HIS_4 -5.40168 0.58158 5.90457 -0.42433 0.01002 0.46792 2.97479 -2.75191 -0.0097 -0.08108 -3.81114 -0.2799 0 0 -1.17425 -0.73748 0 0.04311 0.00585 0 2.26168 0.05824 0 -0.45461 0.19929 0.58098 -2.03804
HIS_5 -5.55627 0.36585 5.7012 -0.75452 0.02069 0.78723 2.16091 -2.72754 -0 -0 -1.3946 -0.32479 0 0 0 0 0 0.007 0.06849 0 1.58938 -0.20752 0 -0.45461 0.37658 0.53183 0.1893
HIS_6 -3.21187 0.15541 2.9875 -0.52797 0.00719 0.65424 0.34562 -1.48716 -0 -0 -0.38573 -1.74542 0 0 0 0 0 -0.10158 0.25183 0 3.28317 0.06088 0 -0.45461 0.22835 0.56727 0.62711
HIS_D_7 -7.06605 0.95571 5.48352 -0.42678 0.01271 0.56663 2.15246 -2.93949 -0 -0 -2.0124 -0.22195 0 0 0 0 0 0.0583 0.06289 0 1.72407 -0.3299 0 -0.45461 0.41762 0.60135 -1.41593
HIS_D_8 -8.88518 0.74861 8.1976 -0.55733 0.00303 0.60097 3.22828 -3.9226 -0.01333 -0.0997 -3.24768 -0.40273 0 0 0 -0.35488 0 0.00183 0.01871 0 2.09984 0.12224 0 -0.45461 0.36329 0.79034 -1.76331
GLY_9 -2.08366 0.21475 2.71626 -4e-05 0 0 1.17037 -1.35091 -0.0097 -0.08108 -0.99297 -0.41317 0 0 0 0 0 -0.1676 0 0 0 0.36917 0 0.83697 0.00445 0.63996 0.8528
SER_10 -3.2521 0.34343 4.34178 -0.02881 0.00886 0.02682 2.11291 -1.99857 -0.02121 -0.10906 -1.94871 0.09969 0 0 0 0 0 0.03442 6e-05 0.57378 0 -0.05925 0.60762 -0.77834 0.04238 0.26326 0.25896
GLN_11 -7.48226 0.8361 6.45571 -0.44588 0.17007 0.32711 3.76629 -3.3276 -0.01701 -0.12579 -3.01615 -0.70043 0 0 0 -1.47915 0 -0.03136 0.69562 0 3.46537 -0.11585 0 -0.18838 -0.13118 0.47856 -0.8662
THR_12 -4.40756 0.52687 5.34242 -0.12083 0.05299 0.05986 2.22187 -2.44461 -0.02466 -0.20159 -2.09392 -1.11468 0 0 0 -0.7478 0 -0.01852 0.00839 0.08362 0 0.05486 2.30457 -1.0874 -0.12502 0.65093 -1.08021
GLU_13 -5.01764 0.377 5.11566 -0.2129 0.02178 0.29344 2.54677 -2.3092 -0.00014 -0.00077 -1.96814 -0.61274 0 0 -0.72967 0 0 -0.05874 0.01462 0 3.15995 -0.31653 0 -2.7348 -0.45251 0.37972 -2.50484
ASN_14 -3.57375 0.36752 3.09046 -0.19175 0.04357 0.31144 1.48002 -1.76784 -0.04622 -0.27607 -1.25096 -0.47906 0 0 0 0 0 -0.0666 0.00419 0 2.01303 -0.52954 0 -0.93687 -0.76699 0.22505 -2.35038
ASP_15 -5.21813 0.27446 6.93764 -0.10619 0.00414 0.29091 2.75252 -3.18259 -0.01133 -0.10189 -3.67434 -0.42288 0 0 0 0 0 -0.00861 0.09684 0 1.92039 0.03684 0 -2.3716 -0.70226 0.44108 -3.04499
THR_16 -5.06878 0.69321 3.60061 -0.11763 0.05267 0.07849 1.88237 -2.11364 -0 -0 -2.96791 -0.64596 0 0 0 0 0 0.06155 0.02912 0.06871 0 -0.50534 2.29241 -1.0874 -0.38809 0.52464 -3.61097
PHE_17 -7.60034 0.99317 5.59469 -0.63309 0.05657 -0.09078 3.39048 -3.0899 -0.00902 -0.05898 -2.57703 -0.23535 0 0 0 0 0 0.09977 0.01285 0 1.88933 0.09939 0 1.0402 0.39035 0.54593 -0.18174
GLU_18 -3.9468 0.7648 3.6885 -0.34443 0.06331 0.40803 1.15704 -1.62446 -0.00154 -0.00466 -0.60313 -0.68291 0 0 0 0 0 -0.10263 0.17147 0 4.02297 -0.31072 0 -2.7348 0.20018 0.48553 0.60573
ASN_19 -4.01729 0.22276 3.88526 -0.35496 0.19646 0.64866 1.53822 -1.83282 -0.01173 -0.11128 -0.05315 -0.94982 0 0 -0.67059 0 0 -0.03568 0.03516 0 2.15042 -0.3087 0 -0.93687 -0.48387 0.2917 -0.79813
GLY_20 -2.27151 0.14733 2.60341 -5e-05 0 0 1.11522 -1.30052 -0 -0 -1.18636 -0.37415 0 0 0 0 0 -0.16834 0 0 0 -1.46568 0 0.83697 -0.75399 0.31397 -2.5037
LYS_21 -4.4533 0.40831 4.98752 -0.30061 0.03355 0.13622 2.2646 -2.29254 -0 -0 -2.03732 0.05419 0 0 -0.67059 0 0 -0.01203 0.01002 1.93964 0 -0.06348 0 -1.5107 -0.6828 0.22706 -1.96227
VAL_22 -4.27045 0.36777 1.41833 -0.27492 0.15066 0.05614 0.51487 -1.47215 -0 -0 -0.29459 0.10869 0 0 0 0 0 -0.08602 0.00629 0.06678 0 -0.42763 0 1.9342 -0.42459 0.3005 -2.3261
ASN_23 -5.8809 0.47682 5.42435 -0.19303 0.00963 0.30898 1.96716 -2.58771 -0.00271 -0.05231 -2.71144 -0.58573 0 0 0 -0.53552 0 0.00359 0.04634 0 3.97786 -0.61851 0 -0.93687 0.02865 0.4604 -1.40094
SER_24 -4.61707 0.62862 4.43553 -0.02679 0 0.0211 2.28534 -2.14617 -0 -0 -1.14575 -0.59448 0 0 -0.72967 0 0 0.10296 0.14179 0.60821 0 0.35304 1.888 -0.77834 0.51705 1.25068 2.19407
ASP_25 -6.99506 0.81103 7.97942 -0.11283 0.01914 0.33516 2.7791 -3.46012 -0.01539 -0.1603 -2.51863 -1.36418 0 0 -0.52733 -0.53552 0 0.10896 0.02015 0 1.99994 -0.0487 0 -2.3716 0.32516 1.32071 -2.41088
THR_26 -4.55187 0.48261 2.18421 -0.20746 0.16706 0.07889 1.01815 -1.51749 -0.02455 -0.30035 -1.39064 -0.48442 0 0 -0.52733 0 0 0.45265 0.00186 0.79094 0 -0.22688 2.28278 -1.0874 0.15351 0.4822 -2.22355
VAL_27 -6.26876 0.57756 3.82994 -0.33276 0.55569 0.07956 1.49194 -2.46192 -0.00989 -0.07325 -0.332 -1.03692 0 0 0 0 0 0.02019 0.01678 0.91747 0 0.24688 0 1.9342 0.13162 0.97758 0.26391
PRO_28 -5.59583 0.79291 2.9763 -0.07316 0 0.04491 0.76979 -1.19382 -0 -0 -0.41354 0.6251 0 0 0 0 0 -0.1759 0.00067 0.33558 0 -0.41627 0 -2.4119 0.03514 0.99722 -3.7028
THR_29 -2.73057 0.4301 2.88294 -0.13209 0.06936 0.10381 0.69149 -1.35556 -0.02663 -0.10091 -0.52583 -0.6658 0 0 -0.3698 0 0 0.19274 5e-05 0.1272 0 -0.10933 2.27588 -1.0874 0.38051 0.38325 0.4334
ASN_30 -2.23592 0.11711 2.22673 -0.19716 0.04362 0.33736 0.80111 -1.14573 -0.01895 -0.10335 -0.8915 -1.02526 0 0 0 0 0 0.02417 0.01506 0 1.82334 -1.02791 0 -0.93687 0.09473 0.28523 -1.8142
THR_31 -4.7762 0.46877 3.99292 -0.17467 0.05813 0.06339 1.07589 -2.13228 -0.02663 -0.10091 -0.30681 -0.45889 0 0 -0.3698 0 0 0.05772 0.00014 0.14877 0 -0.03356 2.50362 -1.0874 -0.26111 0.39449 -0.96444
VAL_32 -4.30047 0.59609 0.94789 -0.35455 0.21581 0.08249 0.59172 -1.21296 -0.00906 -0.0301 -0.66112 0.0032 0 0 0 0 0 -0.01585 0.11699 0.79593 0 -0.45237 0 1.9342 -0.0362 0.6893 -1.09905
SER_33 -4.86886 0.86748 4.58068 -0.01442 0 0.03 2.63587 -2.2795 -0 -0 -2.6005 -0.94244 0 0 0 0 0 0.08898 0.00419 0.24914 0 -0.17254 0.65619 -0.77834 1.38637 0.82205 -0.33566
LEU_34 -4.64095 0.67225 1.05964 -0.43694 0.14616 0.09785 0.50329 -0.9788 -0 -0 0.23367 0.03762 0 0 0 0 0 0.50354 0.32567 1.50723 0 0.13076 0 0.18072 1.51118 1.10883 1.96169
PRO_35 -3.94628 0.55511 1.26095 -0.13071 0.03404 0.08159 0.97371 -0.80888 -0 -0 0.05008 0.59899 0 0 0 0 0 0.24311 0.07712 0.02978 0 1.15063 0 -2.4119 0.58143 1.68119 0.01997
SER_36 -5.38325 0.6938 4.72087 -0.03839 0.00423 0.05995 1.79831 -2.52807 -0.0001 -0.00046 -2.03246 -0.6098 0 0 0 0 0 0.09253 0.00654 0.10113 0 -0.34558 1.73886 -0.77834 1.16913 1.39181 0.06071
GLY_37 -4.16803 0.52395 4.23923 -0.00021 0 0 2.07496 -2.2598 -0.03801 -0.10931 -1.85421 -0.26421 0 0 0 0 0 -0.04858 0 0 0 0.81825 0 0.83697 0.80394 0.53952 1.09447
ASP_38 -5.62523 0.72046 6.62162 -0.09242 0.00576 0.25017 2.40536 -3.07603 -0.03836 -0.20469 -2.9964 -0.35229 0 0 -1.0101 0 0 0.02989 0.77812 0 3.68811 -0.01616 0 -2.3716 0.59775 0.87207 0.18603
ASN_39 -7.0739 1.11306 5.93811 -0.26793 0.01449 0.5066 2.30666 -3.0537 -0.038 -0.18397 -1.75709 -0.46023 0 0 0 0 0 -0.05869 0.05628 0 2.86697 0.12568 0 -0.93687 0.24854 1.69977 1.04579
GLY_40 -2.58347 0.42907 2.80557 -0.00322 0 0 1.05836 -1.32828 -0.00227 -0.01372 -0.39435 -0.45302 0 0 0 0 0 -0.13494 0 0 0 -1.40274 0 0.83697 0.1514 1.22202 0.18738
LYS_41 -1.50129 0.15071 1.31858 -0.46876 0.10258 0.31547 0.03823 -0.54556 -0 -0 -0.13332 -0.28195 0 0 0 0 0 0.31785 0.00149 1.76354 0 0.25528 0 -1.5107 0.60777 0.48542 0.91535
LEU_42 -2.06557 0.13649 1.2184 -0.49543 0.12975 0.09802 0.35856 -0.69431 -0 -0 0.05297 0.20595 0 0 0 0 0 -0.0355 0.00906 0.7408 0 -0.37023 0 0.18072 0.23396 0.66114 0.36478
GLY_43 -1.66608 0.09458 1.76567 -0.00029 0 0 0.59918 -0.90266 -0 -0 -0.01518 -0.18228 0 0 0 0 0 -0.06184 0 0 0 -0.10784 0 0.83697 -0.10702 0.46546 0.71868
GLY_44 -1.69577 0.11843 0.55247 -0.00041 0 0 0.02809 -0.60494 -0 -0 0.21543 -0.22434 0 0 0 0 0 -0.06487 0 0 0 0.17087 0 0.83697 0.05393 0.09159 -0.52253
PHE_45 -3.46834 0.2305 1.30587 -0.59914 0.05273 0.33356 0.3684 -1.21006 -0 -0 -0.14697 0.08883 0 0 0 0 0 -0.00626 0.00364 0 1.86539 -0.25373 0 1.0402 -0.10245 0.13731 -0.3605
THR_46 -4.42386 0.32569 2.61808 -0.11126 0.1066 0.06789 0.9603 -1.55768 -0.00647 -0.05515 -1.24134 -0.76609 0 0 -0.28059 0 0 0.0932 0.1777 0.04438 0 -0.36163 2.25635 -1.0874 -0.43516 0.34878 -3.32768
HIS_D_47 -4.01709 0.36774 4.21317 -0.49393 0.02708 0.37812 1.48864 -2.00625 -0.00394 -0.01332 -1.30906 -0.33359 0 0 -0.91509 0 0 -0.03073 0.15448 0 1.55213 -0.06895 0 -0.45461 -0.48804 0.47542 -1.47781
GLU_48 -3.30603 0.29849 3.15136 -0.27577 0.04304 0.33154 1.32768 -1.61931 -0.00343 -0.05016 -0.6008 -0.22175 0 0 -0.91509 0 0 -0.08633 0.01646 0 2.73941 -0.0742 0 -2.7348 -0.39414 0.22804 -2.14578
ASN_49 -5.6648 0.22808 4.76307 -0.18485 0.03479 0.27203 2.65637 -2.55381 -0.01108 -0.08999 -0.87195 -0.26252 0 0 -1.1459 0 0 -0.062 0.01648 0 2.01518 0.22971 0 -0.93687 -0.31686 0.09106 -1.79385
ASN_50 -2.5898 0.15081 2.659 -0.18965 0.04585 0.31034 1.20644 -1.35335 -0.00021 -0.00119 -0.96551 -0.48806 0 0 -1.2044 0 0 -0.01257 0.00184 0 2.03156 -0.54792 0 -0.93687 -0.52223 0.12082 -2.28509
THR_51 -4.39307 0.66228 3.24931 -0.10696 0.08242 0.06992 1.41715 -1.78725 -0.00543 -0.01604 -0.47422 -0.47855 0 0 -0.12492 0 0 7e-05 0.05692 0.11333 0 -0.63638 2.333 -1.0874 -0.59297 0.1947 -1.52406
ILE_52 -1.56853 0.07882 1.32659 -0.47111 0.34257 0.09952 0.28237 -0.62322 -0 -0 -0.18795 0.09991 0 0 0 0 0 -0.05304 0.01018 0.48038 0 -0.70949 0 0.73287 -0.49672 0.25323 -0.40362
ASP_53 -4.3621 0.35913 5.70829 -0.19419 0.05937 0.60914 2.77213 -2.42387 -0.00548 -0.01624 -4.12359 -1.48364 0 0 -1.72832 0 0 -0.04055 6e-05 0 2.33555 -0.66219 0 -2.3716 -0.07674 0.27067 -5.37417
SER_54 -0.84609 0.02064 1.47847 -0.03138 0.00276 0.05325 0.42431 -0.66085 -0 -0 0.09376 -0.98416 0 0 0 0 0 -0.05479 0.00741 0.23574 0 -0.33055 0.60162 -0.77834 -0.12197 0.28702 -0.60316
GLY_55 -2.297 0.25707 2.95488 -0.00029 0 0 1.62209 -1.42015 -5e-05 -0.0002 -2.62929 -0.18136 0 0 -0.71338 0 0 -0.10472 0 0 0 -0.76892 0 0.83697 -0.34433 0.25967 -2.52902
GLU_56 -1.78195 0.09411 1.66288 -0.50246 0.30806 1.59887 0.3172 -0.92337 -0 -0 -0.99004 -2.78628 0 0 0 0 0 0.0297 0.02579 0 4.65742 0.27018 0 -2.7348 0.32843 0.23402 -0.19225
LEU_57 -6.54695 0.96121 2.92461 -0.5997 0.34823 0.15767 1.14812 -2.10376 -0 -0 -1.01345 0.3252 0 0 0 0 0 -0.03863 0.14237 0.55341 0 -0.36209 0 0.18072 0.29592 0.34651 -3.28059
ASP_58 -3.73884 0.19259 4.50494 -0.10619 0.00478 0.30721 2.3821 -1.9997 -0.02772 -0.18126 -2.57591 -1.11651 0 0 -0.83607 0 0 0.03166 0.01778 0 2.31942 -0.34239 0 -2.3716 -0.2033 0.43719 -3.30183
ILE_59 -5.59103 0.6681 3.43423 -0.62619 0.45425 0.11643 1.79397 -2.27038 -0.00326 -0.04364 -2.42107 0.48801 0 0 -1.11666 0 0 -0.08487 0.01122 0.90513 0 -0.48362 0 0.73287 -0.43068 0.43394 -4.03325
GLY_60 -3.08469 0.22741 3.1051 -6e-05 0 0 1.79628 -1.58505 -0.00394 -0.01332 -1.87097 -0.39583 0 0 -1.1459 0 0 -0.17222 0 0 0 -1.47495 0 0.83697 -0.79752 0.28211 -4.29658
ARG_61 -6.4654 0.51382 5.52089 -0.40343 0.05317 0.17832 2.41698 -2.61627 -0.04252 -0.28565 -1.73763 0.72126 0 0 -0.82942 0 0 0.01373 0.21319 2.18863 0 -0.13203 0 -1.2888 -0.61162 0.39656 -2.19622
ARG_62 -10.2575 1.29423 9.15451 -0.77932 0.27365 0.4223 3.95748 -4.1431 -0.01673 -0.13656 -3.69738 0.76456 0 0 -0.1874 -1.97 0 0.1525 0.6044 3.36824 0 -0.05283 0 -1.2888 -0.31381 0.79813 -2.05339
ALA_63 -5.7536 0.82176 3.43807 -0.02479 0 0 2.58961 -2.38541 -0.01468 -0.05215 -2.87426 -0.16188 0 0 -0.1874 0 0 0.1806 0 0 0 -0.1764 0 1.8394 -0.57726 0.79853 -2.53988
ILE_64 -6.23794 0.4155 3.08763 -0.47763 0.40335 0.10034 1.28825 -2.1669 -0 -0 -1.82504 0.09672 0 0 -1.01494 0 0 0.07186 0.06828 0.53582 0 -0.73975 0 0.73287 -0.60268 0.68502 -5.57922
GLN_65 -7.20428 0.44192 4.94609 -0.63086 0.11811 1.05116 2.21153 -2.53309 -0.01468 -0.05215 -1.27681 -0.66937 0 0 0 -1.94308 0 0.01609 0.0068 0 3.21545 0.01335 0 -0.18838 -0.31635 0.48548 -2.32308
GLU_66 -1.85814 0.17364 1.46955 -0.59309 0.24608 1.57257 0.28778 -0.70581 -0 -0 -0.6034 -3.16858 0 0 0 0 0 -0.02724 0.02235 0 3.31543 -0.1104 0 -2.7348 -0.34426 0.32171 -2.73661
VAL_67 -4.60066 0.95739 1.69559 -0.29732 0.24564 0.07412 1.09208 -1.35677 -0 -0 -0.92901 -0.46429 0 0 -0.51119 0 0 0.05709 0.03625 0.16649 0 -0.40777 0 1.9342 -0.34438 0.87269 -1.77985
PRO_68 -3.86475 1.07623 2.55895 -0.2001 0.00992 0.14661 1.56445 -1.32515 -0 -0 -1.01298 -0.07567 0 0 0 0 0 0.04384 0.02692 0.36895 0 -0.86114 0 -2.4119 -0.26257 1.63412 -2.58426
PRO_69 -6.57221 1.05433 3.4316 -0.08265 0 0.05044 2.07622 -1.61519 -0.00063 -0.00978 -1.78377 0.70399 0 0 0 0 0 -0.2198 0.02591 0.805 0 -0.70665 0 -2.4119 -0.13619 1.16828 -4.22301
GLY_70 -1.58071 0.27792 1.82124 -4e-05 0 0 0.8264 -0.87373 -0 -0 0.03792 -0.41732 0 0 0 0 0 -0.18483 0 0 0 0.27761 0 0.83697 0.30419 0.33964 1.66528
ILE_71 -3.94866 0.68087 2.10715 -0.6255 0.61827 0.22024 1.49271 -1.53841 -0 -0 -1.88526 -0.29619 0 0 -0.41785 0 0 -0.05824 0.06606 3.0795 0 0.03159 0 0.73287 0.24477 0.29271 0.79663
PHE_72 -9.89767 1.30216 2.61564 -0.5765 0.07743 0.31339 2.01746 -2.7296 -0 -0 -1.49137 0.20424 0 0 0 0 0 0.112 0.00386 0 2.38145 -0.0621 0 1.0402 0.30039 0.37012 -4.01889
TRP_73 -7.0682 0.47754 4.06236 -0.90351 0.03392 0.22964 1.49308 -2.29912 -0.00063 -0.00978 -1.02894 -0.58935 0 0 -0.42491 0 0 -0.04985 0.02225 0 2.66545 -0.05819 0 1.6906 0.00184 0.2966 -1.45922
ARG_74 -5.5896 0.34312 6.64455 -0.8776 0.20619 0.61204 2.76307 -2.99458 -0 -0 -2.44962 0.05369 0 0 -1.55913 0 0 -0.00033 0.0278 1.89171 0 -0.24255 0 -1.2888 -0.43373 0.39874 -2.49504
SER_75 -1.63305 0.17298 1.52043 -0.02984 0.00109 0.04836 0.21449 -0.82361 -0.00234 -0.00647 0.12559 -1.10823 0 0 0 0 0 0.04601 0.00973 0.35377 0 -0.21143 0.60413 -0.77834 -0.37674 0.4721 -1.40137
GLN_76 -4.11253 0.34036 3.44881 -0.65705 0.08415 0.42345 1.30673 -1.81236 -0.01066 -0.04754 -1.54711 -0.23741 0 0 -1.18542 0 0 -0.04056 0.02118 0 2.91786 0.21939 0 -0.18838 -0.23917 0.37064 -0.94561
LEU_77 -6.82497 1.0244 1.96285 -0.48664 0.19161 0.08958 1.24658 -1.78202 -0.00234 -0.00647 -0.01044 0.27256 0 0 -0.8214 0 0 -0.03922 0.45267 0.79468 0 -0.35243 0 0.18072 -0.12513 0.43845 -3.79696
PHE_78 -3.42712 0.24516 1.83843 -0.61161 0.05131 0.35602 0.24034 -1.18042 -0.0246 -0.19203 -0.04044 -0.00711 0 0 0 0 0 -0.02793 0.00196 0 2.01529 -0.20953 0 1.0402 0.06384 0.3298 0.46155
ILE_79 -6.13103 0.71143 1.67593 -0.63742 0.41565 0.13837 0.5005 -1.61753 -0 -0 0.2805 0.11867 0 0 0 0 0 -0.01475 0.02745 0.95452 0 -0.62965 0 0.73287 -0.02066 0.41821 -3.07693
ASP_80 -3.1024 0.275 3.43259 -0.10723 0.00053 0.3197 1.0587 -1.57838 -0.00161 -0.00436 -0.65394 -0.63547 0 0 0 -0.809 0 0.02039 0.00053 0 2.21545 -0.28295 0 -2.3716 -0.34182 0.45046 -2.11541
GLN_81 -4.42194 0.64189 3.91519 -0.36871 0.05351 0.21743 1.28987 -1.8239 -0 -0 -1.03384 -0.26185 0 0 0 -0.80182 0 0.02689 0.06965 0 2.94727 0.05193 0 -0.18838 0.39149 0.99269 1.69736
PRO_82 -3.44175 0.47198 1.08071 -0.11707 0.00261 0.08511 0.23712 -0.58566 -0 -0 -0.28322 0.26303 0 0 0 0 0 0.03202 0.03063 0.14569 0 -0.92203 0 -2.4119 0.13344 1.21159 -4.0677
GLN_83 -4.9225 0.35108 4.44277 -0.2327 0.02014 0.17053 2.02222 -2.18742 -0.01084 -0.13037 -2.21217 -0.70122 0 0 0 0 0 0.02156 0.01931 0 3.01853 -0.07058 0 -0.18838 -0.43451 0.61226 -0.41227
PHE_84 -7.04016 1.1114 2.01829 -0.97624 0.16249 0.62118 0.77174 -1.67614 -0.00386 -0.01135 0.01337 -0.152 0 0 0 0 0 0.00964 0.09167 0 1.98945 -0.37533 0 1.0402 -0.17392 0.73347 -1.84608
LEU_85 -6.58309 0.55569 3.42619 -0.55919 0.1243 0.14421 2.63516 -2.37288 -0 -0 -2.74392 0.21519 0 0 0 0 0 -0.00054 0.02877 0.56099 0 -0.37803 0 0.18072 -0.15036 0.66678 -4.25002
LYS_86 -3.84366 0.21837 4.50634 -0.37752 0.0475 0.1721 1.23459 -1.91683 -0.08139 -0.43451 -3.73221 0.64105 0 0 0 0 0 -0.01938 0.29422 2.6177 0 -0.01149 0 -1.5107 -0.16459 0.41801 -1.9424
PHE_87 -7.39849 1.26057 1.06451 -0.53826 0.06959 0.22661 0.85342 -1.69885 -0.04567 -0.30437 -1.71572 0.11641 0 0 0 0 0 -0.0218 0.06285 0 2.65721 -0.17448 0 1.0402 -0.29918 0.83847 -4.007
ASN_88 -3.8041 0.30358 3.9667 -0.31175 0.0986 0.56163 2.17733 -1.95841 -0.00049 -0.00128 -2.20567 -0.82837 0 0 0 0 0 0.03018 0.00867 0 1.92795 -0.36538 0 -0.93687 -0.13489 0.80781 -0.66475
ILE_89 -5.34015 0.5832 0.68393 -0.54163 0.27373 0.15054 0.77975 -1.26106 -0.00837 -0.02544 -0.38913 0.04848 0 0 0 0 0 -0.05567 0.17298 2.98067 0 -0.73064 0 0.73287 -0.23898 0.38438 -1.80053
SER_90 -3.31446 0.48426 3.62981 -0.03235 0.00021 0.05907 2.11079 -1.77349 -0.00158 -0.00886 -2.34252 -0.81371 0 0 0 0 0 0.04771 0.00141 0.48888 0 0.51475 0.61186 -0.77834 -0.05035 0.36429 -0.80261
LEU_91 -4.10547 1.12314 2.42305 -0.42197 0.20032 0.06745 1.27139 -1.44794 -0.00834 -0.02535 -0.27829 0.30087 0 0 0 0 0 0.28396 0.07209 0.01319 0 1.66442 0 0.18072 5.74442 1.00977 8.06743
GLN_92 -7.63747 1.31399 6.51004 -0.46276 0.13904 0.42315 1.73684 -3.02617 -0 -0 -1.57771 -0.44401 0 0 0 -0.93938 0 0.55175 0.36495 0 4.21446 -0.07245 0 -0.18838 5.44048 1.32181 7.66819
LYS_93 -2.49235 0.15941 4.47865 -0.41597 0.05177 0.2209 1.55499 -1.68651 -0.00156 -0.00473 -2.49124 0.45539 0 0 0 -0.57909 0 -0.09073 0.15309 2.24803 0 -0.05192 0 -1.5107 -0.4152 0.92008 0.5023
ASP_94 -5.066 0.59584 8.59406 -0.12271 0.04956 0.38642 3.8124 -3.21957 -2e-05 -7e-05 -7.88128 -0.33669 0 0 -1.03136 -1.17376 0 -0.02713 0.08333 0 2.76831 -0.44955 0 -2.3716 -0.48404 0.88314 -4.99072
ALA_95 -4.26636 0.68 2.21994 -0.02282 0 0 1.30899 -1.79445 -0 -0 -0.61673 -0.33407 0 0 0 0 0 0.03347 0 0 0 0.02879 0 1.8394 0.0131 0.674 -0.23674
LEU_96 -5.73963 0.55809 3.50994 -0.45627 0.19461 0.0841 2.3295 -1.99162 -0.01166 -0.04998 -2.2087 0.09925 0 0 0 0 0 0.21874 0.00122 0.80524 0 -0.34928 0 0.18072 0.08164 0.47928 -2.2648
ILE_97 -5.8237 0.85581 0.63385 -0.45928 0.28294 0.09537 0.53504 -1.26566 -0 -0 -0.27814 -0.07261 0 0 0 0 0 -0.03824 0.07516 0.30743 0 -0.68827 0 0.73287 -0.25846 0.66696 -4.69894
GLY_98 -3.68774 0.22073 2.99498 -0.00048 0 0 2.27454 -1.78609 -0.01166 -0.04998 -2.32973 -0.28382 0 0 0 0 0 -0.05589 0 0 0 0.48242 0 0.83697 0.30542 0.50975 -0.58058
VAL_99 -6.15167 0.61408 1.56411 -0.3759 0.29332 0.09259 1.31426 -1.992 -0 -0 -2.1412 -0.16592 0 0 0 0 0 0.00649 0.00682 0.91686 0 -0.78237 0 1.9342 0.27832 0.30532 -4.28268
TYR_100 -9.13551 0.96989 3.10909 -0.69272 0.21517 0.46198 2.81692 -2.68491 -0.01199 -0.20105 -2.74654 -0.14319 0 0 0 0 0 0.0634 0.72783 0 1.88845 -0.33579 0.01136 1.2797 -0.35793 0.86093 -3.90495
GLY_101 -4.01955 0.18984 3.18377 -0.00126 0 0 1.85183 -1.88932 -0 -0 -2.2674 -0.32588 0 0 0 0 0 -0.076 0 0 0 -1.44819 0 0.83697 0.10653 0.82811 -3.03056
ARG_102 -9.17233 1.11889 8.12063 -0.65454 0.09975 0.40441 2.70939 -3.91731 -0 -0 -1.90856 0.48444 0 0 0 0 0 0.00868 0.0146 2.52382 0 -0.22704 0 -1.2888 0.20782 0.47553 -1.00059
LYS_103 -7.45207 0.7155 7.49874 -0.31011 0.04181 0.14262 2.61939 -2.96849 -0.00011 -0.00029 -3.05404 0.14911 0 0 0 -0.26516 0 -0.01925 0.12274 1.77299 0 0.08909 0 -1.5107 -0.04939 0.45747 -2.02017
GLY_104 -3.72391 0.49137 2.98128 -0.00016 0 0 1.37856 -1.58706 -0 -0 -0.79852 -0.22039 0 0 0 0 0 0.04663 0 0 0 0.69393 0 0.83697 0.45843 0.36459 0.92174
LEU_105 -5.59017 1.64976 2.36809 -0.45236 0.24615 0.08222 1.0528 -1.58432 -0 -0 0.53311 0.2585 0 0 0 0 0 0.09083 0.25811 0.00843 0 1.88005 0 0.18072 6.19136 2.75265 9.92591
PRO_106 -2.62971 1.16508 1.71147 -0.10143 0.01227 0.06375 0.35703 -0.65538 -0 -7e-05 -0.2736 0.59044 0 0 0 0 0 0.0215 0.0041 0.17448 0 0.41503 0 -2.4119 11.7423 4.93756 15.1229
PRO_107 -4.23233 0.87411 3.37057 -0.1972 0.01231 0.14203 1.19951 -1.23729 -0.01066 -0.06982 -2.17815 -0.12635 0 0 0 0 0 0.01823 0.02699 0.77943 0 0.13669 0 -2.4119 6.5771 2.5867 5.25996
SER_108 -2.66673 0.21577 2.0515 -0.02843 0 0.06535 0.80074 -0.97251 -0 -7e-05 -0.58139 -0.49986 0 0 0 0 0 0.02959 0.00105 0.27965 0 -0.31275 0.60012 -0.77834 0.38014 0.31337 -1.10281
HIS_109 -7.07203 0.65684 5.89124 -0.80054 0.01094 1.0811 2.85368 -3.06567 -0.01076 -0.07012 -2.72135 0.11283 0 0 -0.88792 0 0 0.01012 0.00074 0 1.89736 -0.3175 0 -0.45461 -0.23419 0.3037 -2.81617
THR_110 -4.0541 0.78659 2.41676 -0.1041 0.04843 0.07972 1.04279 -1.42254 -0.00151 -0.00796 -0.06875 -0.58464 0 0 0 0 0 -0.00558 7e-05 0.11164 0 -0.36877 2.29995 -1.0874 -0.28916 0.38698 -0.82159
GLN_111 -6.57721 0.95194 4.71512 -0.30144 0.06488 0.30769 2.43639 -2.35904 -0.01636 -0.14151 -2.79415 -0.97066 0 0 0 -1.7706 0 -0.02412 0.31665 0 3.00373 0.43075 0 -0.18838 -0.00161 0.48485 -2.43307
TYR_112 -8.58891 1.41336 2.77536 -0.58662 0.10817 0.30451 1.97232 -2.61368 -0 -0 -0.26078 -0.22766 0 0 0 0 0 0.0131 0.01063 0 2.23175 -0.31098 0.01055 1.2797 0.1238 0.82697 -1.51839
ASP_113 -4.00025 0.62627 4.20753 -0.26412 0.06669 0.89235 1.60061 -2.05388 -0.07762 -0.48776 -4.58475 -3.07492 0 0 0 0 0 -0.03573 0.18312 0 3.18 -0.60051 0 -2.3716 0.05015 0.70359 -6.04082
PHE_114 -8.72295 0.90314 2.96153 -0.98071 0.09942 0.60017 2.28864 -2.34659 -0 -0 -2.02955 -0.16521 0 0 -0.88792 0 0 0.02476 0.03258 0 1.45689 -0.5143 0 1.0402 0.03289 0.41634 -5.79069
VAL_115 -7.31427 0.74612 3.4477 -0.27265 0.19158 0.06047 3.07674 -2.64564 -0 -0 -2.06855 -0.2972 0 0 0 0 0 -0.06448 0.0129 0.24508 0 -0.75485 0 1.9342 -0.34828 0.36273 -3.68842
GLU_116 -6.97527 0.74252 6.38024 -0.19645 0.02517 0.27278 2.46604 -2.69168 -0.00278 -0.04614 -4.25423 -0.37609 0 0 0 -0.26516 0 -0.00032 0.02987 0 2.90185 0.16588 0 -2.7348 -0.00401 0.92969 -3.63289
LEU_117 -6.89756 0.60054 2.36959 -0.51517 0.20932 0.15975 1.81 -1.80786 -0.01385 -0.12535 -0.6191 -0.08043 0 0 0 0 0 0.00077 0.05073 0.30169 0 0.75872 0 0.18072 0.72778 0.98296 -1.90673
LEU_118 -7.21065 1.11403 2.382 -0.54393 0.25296 0.12681 1.56316 -2.24335 -0.00284 -0.06266 -0.46332 0.33277 0 0 0 0 0 -0.05748 1.17165 0.84497 0 -0.14639 0 0.18072 0.2442 1.11354 -1.4038
ASP_119 -4.88878 0.40478 6.71324 -0.20897 0.10402 0.65245 3.47348 -2.90502 -0.01631 -0.14696 -4.31052 -1.60846 0 0 -0.59411 0 0 0.01419 0.04553 0 2.61659 -0.35873 0 -2.3716 -0.08102 1.15195 -2.31424
GLY_120 -3.67815 0.60009 3.69303 -4e-05 0 0 1.86836 -1.98663 -0 -0 -0.87985 -0.41142 0 0 0 0 0 -0.17208 0 0 0 0.36241 0 0.83697 0.62982 0.37441 1.23691
SER_121 -4.55283 0.50499 4.92712 -0.02298 0 0.02095 2.0664 -2.4101 -2e-05 -9e-05 -2.6878 -0.32901 0 0 -0.59411 0 0 -0.03762 0.00825 0.54651 0 0.27301 0.62235 -0.77834 0.33326 0.30545 -1.80458
ARG_122 -11.3945 1.0294 10.9244 -0.6594 0.15805 0.43495 5.05792 -5.09753 -0.04709 -0.31614 -3.95207 0.11712 0 0 -1.0804 0 0 -0.05223 0.27272 1.89747 0 -0.14041 0 -1.2888 -0.14974 0.70421 -3.58217
LEU_123 -9.32761 1.32262 4.55116 -0.47705 0.18442 0.10826 2.54073 -3.20698 -0 -0 -2.03578 0.20894 0 0 0 0 0 0.06613 0.04446 0.3743 0 -0.24783 0 0.18072 -0.19824 0.96332 -4.94842
ILE_124 -9.71771 1.34578 4.25603 -0.63179 0.52848 0.15225 3.28012 -3.25172 -0.00187 -0.01887 -1.93087 0.03143 0 0 0 0 0 -0.04063 0.44505 3.26266 0 -0.49868 0 0.73287 -0.11628 0.8553 -1.31843
ALA_125 -6.7907 0.67715 4.11653 -0.02282 0 0 2.83368 -2.82974 -0 -0 -1.5264 -0.37463 0 0 0 0 0 -0.06073 0 0 0 -0.36067 0 1.8394 -0.24499 0.53502 -2.20892
ARG_126 -11.396 1.55838 8.17922 -0.46765 0.07058 0.23232 3.28658 -4.23867 -0 -0 -1.55694 0.4759 0 0 0 0 0 0.00313 0.02282 2.13087 0 0.02202 0 -1.2888 -0.23618 0.35471 -2.84769
GLU_127 -7.88232 0.50573 9.58854 -0.30189 0.03594 0.32936 4.07579 -4.13663 -0.04617 -0.29087 -4.43246 -0.47036 0 0 -0.33462 -1.03285 0 -0.00245 0.65428 0 4.28246 -0.22409 0 -2.7348 -0.18766 0.54743 -2.05765
GLN_128 -10.1676 0.86731 7.90643 -0.28192 0.03076 0.18844 4.27715 -3.92613 -0.01673 -0.13656 -3.92269 -0.38749 0 0 -0.51119 -1.00593 0 0.01115 0.09672 0 2.83597 -0.25087 0 -0.18838 -0.41981 0.7572 -4.24412
ARG_129 -7.13773 0.94433 6.3179 -1.07895 0.31061 0.75599 2.82505 -2.89915 -0.04154 -0.30751 -2.73865 0.1243 0 0 0 -0.42473 0 -0.14659 0.58504 2.98599 0 -0.0299 0 -1.2888 -0.17097 0.84402 -0.57131
ASN_130 -3.81042 0.33243 4.32502 -0.19428 0.05478 0.31417 2.23682 -2.03968 -0.00476 -0.04723 -1.23353 -0.67685 0 0 0 -0.85238 0 0.03158 0.01198 0 4.14842 -0.12988 0 -0.93687 -0.12836 0.54189 1.94286
LEU_131 -7.19443 1.06101 3.92638 -0.53742 0.19389 0.15608 2.97697 -2.53183 -0 -0 -1.74038 0.1657 0 0 -0.82942 0 0 0.06065 0.05532 0.12009 0 -0.18333 0 0.18072 -0.43123 0.57669 -3.97455
VAL_132 -5.33107 0.47412 4.22579 -0.28127 0.18535 0.05804 2.54277 -2.29166 -0.02105 -0.15072 -1.54576 -0.00597 0 0 0 0 0 -0.07138 0.01059 0.08246 0 -0.45653 0 1.9342 -0.55905 0.72092 -0.48021
GLU_133 -3.74855 0.35422 4.29983 -0.45244 0.19215 1.40154 1.90767 -1.94408 -0.02598 -0.16275 -1.90821 -2.9867 0 0 0 0 0 -0.09627 0.00595 0 3.78164 -0.32823 0 -2.7348 -0.61301 0.52425 -2.53379
SER_134 -2.30556 0.27606 2.49282 -0.02787 0.0046 0.02615 0.73526 -1.2083 -0.02206 -0.14717 0.23963 -0.36829 0 0 0 0 0 -0.05318 0.00538 1.17539 0 -0.36561 0.60501 -0.77834 -0.60291 0.26424 -0.05474
GLU_135 -5.54998 0.48204 6.44715 -0.42095 0.06847 0.87615 3.06686 -2.6953 -0.02046 -0.13531 -3.68883 -0.36628 0 0 0 -1.16139 0 -0.059 0.06618 0 2.71342 0.03724 0 -2.7348 -0.47162 0.19409 -3.35232
ARG_136 -6.15505 0.35968 4.83352 -0.61402 0.06504 0.39814 2.10424 -2.39833 -1e-05 -0.00014 -1.56993 0.79583 0 0 0 0 0 -0.02456 0.21241 1.93613 0 0.00982 0 -1.2888 -0.4907 0.29685 -1.52986
ALA_137 -3.27683 0.44007 0.76762 -0.02443 0 0 0.29997 -1.05025 -0 -0 0.07187 -0.1942 0 0 0 0 0 0.09018 0 0 0 -0.03736 0 1.8394 -0.47097 0.34086 -1.20407
GLY_138 -3.02601 0.22047 2.48484 -0.00041 0 0 1.02356 -1.50502 -0 -0 -0.1328 -0.26772 0 0 0 0 0 0.0439 0 0 0 0.35402 0 0.83697 -0.03691 0.54668 0.54155
ARG_139 -1.15808 0.08669 1.30184 -0.76545 0.09884 0.50682 0.36968 -0.58095 -0.00572 -0.05628 0.42706 0.4001 0 0 0 0 0 -0.01531 0.00306 1.50916 0 -0.1792 0 -1.2888 -0.02638 0.46328 1.09036
GLN_140 -5.36226 0.46205 4.86753 -0.28096 0.05747 0.23994 0.96134 -2.4067 -0.00176 -0.02341 -0.83872 -0.79807 0 0 0 0 0 0.01763 0.03879 0 2.87772 -0.05785 0 -0.18838 0.15256 0.22606 -0.05701
ALA_141 -4.83236 0.55739 1.86059 -0.02685 0.00161 0 1.66217 -1.79286 -0.00154 -0.03621 -1.90161 -0.28177 0 0 -0.44468 0 0 -0.04065 0 0 0 0.10937 0 1.8394 0.00703 0.38381 -2.93715
ARG_142 -8.47585 0.83213 7.27957 -0.91379 0.13161 0.71919 2.847 -3.53827 -0.01278 -0.17241 -0.75827 -0.28105 0 0 -0.44468 0 0 0.1477 0.34506 1.6204 0 -0.18728 0 -1.2888 -0.18217 0.95282 -1.37986
SER_143 -2.67562 0.19445 2.02202 -0.03111 0.00076 0.05253 0.692 -1.11171 -0.01092 -0.17549 -0.04872 -0.95615 0 0 0 0 0 -0.06984 0.02279 0.15308 0 -0.3474 0.60275 -0.77834 -0.14387 0.8692 -1.73957
VAL_144 -3.9625 0.62744 1.74942 -0.29191 0.21239 0.05124 0.64861 -1.42228 -0 -0 0.55541 0.39244 0 0 0 0 0 -0.00236 0.00651 0.53028 0 0.31512 0 1.9342 -0.4021 0.42767 1.3696
SER_145 -3.11267 0.33352 3.13572 -0.02671 0 0.04348 1.4313 -1.61175 -0.01205 -0.15029 -0.17014 -1.04134 0 0 0 0 0 0.04122 0.01575 0.56449 0 -0.37868 0.6124 -0.77834 -0.07435 0.37731 -0.80114
LEU_146 -3.50096 0.45134 0.47966 -0.47725 0.28894 0.08781 0.22003 -0.86317 -0 -0 -0.15901 0.2429 0 0 0 0 0 -0.03066 0.06473 0.53668 0 -0.35306 0 0.18072 -0.10918 0.40494 -2.53553
HIS_147 -6.86941 0.49203 4.89947 -0.40535 0.08485 0.41641 2.1585 -2.6959 -0.00176 -0.02341 -0.9157 -0.23946 0 0 0 -1.23454 0 -0.01187 0.05316 0 2.96929 -0.05276 0 -0.45461 0.09653 0.55328 -1.18126
GLU_148 -1.82554 0.05404 2.65255 -0.46388 0.27627 1.45448 0.89462 -1.15153 -0.02641 -0.14433 -0.6249 -3.03818 0 0 0 0 0 -0.0682 0.02861 0 3.98538 -0.33814 0 -2.7348 -0.08364 0.40526 -0.74832
ALA_149 -2.73247 0.43374 2.62662 -0.02733 0.00249 0 1.10655 -1.51634 -0.04624 -0.2687 -0.23554 -0.29285 0 0 0 0 0 -0.05701 0 0 0 0.0986 0 1.8394 -0.67977 0.35608 0.60723
GLY_150 -1.84138 0.16718 2.32565 -4e-05 0 0 1.39805 -1.16846 -0 -0 -0.43423 -0.42696 0 0 0 0 0 -0.09775 0 0 0 0.46612 0 0.83697 -0.22771 0.49257 1.49001
PHE_151 -7.19291 1.09495 4.47956 -0.57089 0.23683 0.27151 1.82032 -2.74433 -0.02354 -0.14079 -1.06056 -0.30269 0 0 0 0 0 -0.12222 0.1251 0 3.21737 0.25157 0 1.0402 0.04366 0.97869 1.40182
ILE_152 -8.64878 1.43239 3.48153 -0.60595 0.29268 0.18585 3.54759 -2.95269 -0 -0 -1.14163 0.17431 0 0 0 0 0 -0.03935 0.34203 1.29381 0 0.24644 0 0.73287 -0.20022 1.12729 -0.73185
GLN_153 -4.27409 0.68501 3.80112 -0.29489 0.04366 0.26223 1.94486 -2.0126 -0.01983 -0.12436 -1.84898 -0.57573 0 0 0 0 0 -0.02794 0.0033 0 2.91755 -0.14416 0 -0.18838 -0.27842 0.52764 0.39601
TYR_154 -10.7251 1.96629 5.89053 -0.87511 0.03768 0.25502 3.82675 -3.96489 -0.05113 -0.33347 -2.19116 -0.46583 0 0 0 0 0 -0.07933 0.82592 0 3.25288 0.23415 0.00079 1.2797 -0.30626 0.69978 -0.72277
LEU_155 -8.51697 1.23178 2.21156 -0.51899 0.30927 0.13928 1.51197 -2.39325 -0.02354 -0.14079 -0.27788 0.23062 0 0 0 0 0 -0.06682 0.004 0.28983 0 -0.19541 0 0.18072 -0.3395 0.79314 -5.57097
ASP_156 -2.62595 0.29773 3.93023 -0.12011 0.01952 0.3749 1.48704 -1.77142 -0.00046 -0.01065 -1.9639 -0.17704 0 0 0 0 0 -0.06563 0.00613 0 2.37591 -0.33979 0 -2.3716 -0.56423 0.31653 -1.20279
SER_157 -3.5455 0.07936 5.36881 -0.03264 0.00051 0.05737 2.44506 -2.34245 -0.0205 -0.15679 -2.44043 -1.09932 0 0 0 -1.16363 0 0.03511 0.05764 0.22577 0 -0.30895 0.61309 -0.77834 -0.74314 0.23282 -3.51617
GLY_158 -3.95536 0.59858 3.73982 -0.00035 0 0 1.5738 -2.0139 -0.01475 -0.07959 -0.16214 -0.25582 0 0 0 0 0 -0.03524 0 0 0 -1.53039 0 0.83697 -0.121 0.34603 -1.07334
ILE_159 -7.38797 1.43328 2.41554 -0.44349 0.33128 0.07415 1.67417 -2.09876 -0 -0 -0.6343 0.1654 0 0 0 0 0 0.06635 0.00204 0.29992 0 0.62132 0 0.73287 5.7912 0.69654 3.73954
TRP_160 -10.8631 2.13318 2.88806 -1.05501 0.3531 0.99344 2.52016 -2.74551 -0 -0 -1.39396 -0.58579 0 0 0 -0.85238 0 -0.00947 0.32221 0 3.27283 -0.11808 0 1.6906 6.58098 1.09479 4.22607
HIS_161 -8.85524 0.75694 7.14083 -0.41254 0.00495 0.48454 3.85949 -3.85401 -0 -0 -3.01203 -0.08108 0 0 0 -0.42697 0 0.14214 0.0437 0 2.34573 -0.36112 0 -0.45461 0.96903 0.814 -0.89624
LEU_162 -6.37276 0.82079 -0.01854 -0.60331 0.33635 0.13116 0.97005 -1.17149 -0.01591 -0.11843 -0.85977 0.19532 0 0 0 0 0 0.08325 0.2594 1.5798 0 -0.14016 0 0.18072 -0.1301 0.67981 -4.19382
ALA_163 -4.08872 0.23526 2.4625 -0.02266 0 0 2.19359 -1.76989 -0 -0 -2.29874 -0.41997 0 0 0 0 0 0.123 0 0 0 -0.0751 0 1.8394 0.07901 0.83199 -0.91033
PHE_164 -6.31854 0.76251 1.2199 -0.9865 0.09136 0.53315 0.53101 -1.32366 -0 -0 -0.78707 -0.14671 0 0 0 0 0 -0.01319 0.05497 0 1.51085 -0.58658 0 1.0402 0.01181 0.59972 -3.80677
TYR_165 -8.18818 1.04264 5.59745 -0.91722 0.14168 0.23481 2.65653 -3.1859 -0.02363 -0.22631 -1.62628 -0.52611 0 0 0 0 0 0.0068 0.04579 0 2.28785 -0.18568 0.00574 1.2797 -0.08126 0.5696 -1.09197
ASN_166 -5.50747 0.29488 5.21135 -0.31669 0.06733 0.62533 1.83454 -2.74583 -0.02053 -0.21705 -1.13745 -0.74226 0 0 0 0 0 -0.0805 0.03479 0 2.65888 -0.41159 0 -0.93687 -0.02185 0.52738 -0.88361
ASP_167 -3.28211 0.25124 3.89546 -0.27208 0.05573 0.90047 1.44899 -1.78608 -0.01567 -0.14413 -1.02871 -0.44805 0 0 0 0 0 0.10336 0.03131 0 1.97828 -0.6082 0 -2.3716 -0.0804 0.35536 -1.01684
GLY_168 -2.80644 0.19327 3.69833 -0.00016 0 0 1.59808 -1.74603 -0 -0 -1.31248 -0.264 0 0 0 0 0 -0.18611 0 0 0 -1.34885 0 0.83697 -0.05469 0.26405 -1.12806
LYS_169 -6.40198 0.83405 6.28656 -0.29483 0.04738 0.14173 2.22284 -2.56446 -0.00297 -0.02032 -3.55245 -0.05546 0 0 0 -0.59467 0 -0.10088 0.20421 1.18572 0 0.39185 0 -1.5107 0.79234 0.41799 -2.57405
ASN_170 -3.34758 0.43695 3.35731 -0.16682 0.01875 0.2277 0.88409 -1.52651 -0.02541 -0.19939 0.33352 -0.37344 0 0 0 0 0 0.20942 0.10141 0 1.85245 0.06631 0 -0.93687 1.37704 0.97172 3.26064
PRO_171 -2.81311 0.39644 1.74926 -0.12143 0.00057 0.08978 0.47542 -0.72691 -0 -0 -0.77756 0.24469 0 0 0 0 0 0.03204 0.0313 0.14409 0 -1.10131 0 -2.4119 0.15685 0.91282 -3.71896
GLU_172 -6.35325 0.65711 8.99722 -0.16033 0.00628 0.22268 3.85951 -3.50584 -0 -0 -4.52341 -0.33676 0 0 -1.03136 -0.2436 0 -0.01944 0.24795 0 2.98488 0.37967 0 -2.7348 0.05131 0.53949 -0.9627
GLN_173 -4.41913 0.28468 3.81696 -0.34977 0.05978 0.21928 1.52662 -1.7968 -0.00124 -0.00799 -1.76095 -0.21426 0 0 0 -0.54654 0 0.02782 0.14022 0 3.05842 -0.12078 0 -0.18838 0.53862 0.48194 0.7485
VAL_174 -7.85743 0.78463 2.31895 -0.37488 0.28265 0.09349 2.37146 -2.3658 -0.02458 -0.16052 -2.67809 -0.24841 0 0 0 0 0 -0.07216 0.08382 0.94834 0 -0.70595 0 1.9342 -0.04421 0.3966 -5.3179
SER_175 -4.78615 0.32506 5.08212 -0.03107 1e-05 0.05579 2.80027 -2.46137 -0 -0 -3.22619 -0.90068 0 0 0 0 0 -0.03799 0.00064 0.58073 0 0.55434 0.65749 -0.77834 0.01035 0.30752 -1.84746
PHE_176 -8.69103 1.23362 1.3804 -0.6545 0.06374 0.36878 2.06253 -1.94795 -0.02652 -0.19439 -2.41973 0.13869 0 0 0 0 0 0.00754 0.02206 0 2.58472 -0.32319 0 1.0402 0.49965 0.40463 -4.45077
ASN_177 -5.89275 0.57321 5.06832 -0.31838 0.16279 0.55475 3.01286 -2.56638 -0.01342 -0.11331 -3.16648 -0.70533 0 0 -0.78271 0 0 -0.04768 0.08066 0 1.972 -0.32279 0 -0.93687 0.27881 0.79557 -2.36715
THR_178 -4.89609 0.19643 3.14279 -0.14124 0.05728 0.10447 1.6155 -1.87377 -0.02052 -0.20711 -0.78584 -1.06317 0 0 0 0 0 0.05372 0.00221 0.07746 0 -0.2511 2.28514 -1.0874 0.18157 0.64087 -1.96879
ILE_179 -5.51632 0.6118 2.88741 -0.48243 0.3655 0.10182 1.20735 -1.96739 -0.00573 -0.03193 -1.01801 0.3837 0 0 -0.78271 0 0 -0.0651 0.04543 0.57363 0 -0.15947 0 0.73287 -0.05802 0.60044 -2.57714
VAL_180 -6.77914 0.79429 1.69431 -0.3326 0.2963 0.0721 1.67688 -1.94351 -0.00966 -0.04981 -1.24402 -0.32726 0 0 -0.33462 0 0 0.00806 0.05233 0.15941 0 -0.41369 0 1.9342 -0.43503 0.80847 -4.373
ILE_181 -6.25228 0.86102 3.09278 -0.57506 0.65913 0.1279 1.24283 -2.07046 -0.01379 -0.10754 -1.10412 -0.09949 0 0 0 0 0 -0.08175 0.00651 1.70417 0 -0.1679 0 0.73287 -0.43975 0.65778 -1.82715
GLU_182 -4.13096 0.46268 3.92473 -0.25743 0.08177 0.44963 1.0027 -1.68245 -0.04055 -0.30799 -0.34544 -0.59697 0 0 0 0 0 0.02007 0.05772 0 3.46765 0.22688 0 -2.7348 0.08448 0.49037 0.17208
SER_183 -2.45744 0.19658 2.02625 -0.03045 0.00149 0.05113 0.95171 -1.10971 -0 -0 -0.5533 -0.95851 0 0 0 0 0 -0.02008 0.0012 0.33411 0 -0.27852 0.62298 -0.77834 0.02762 0.35828 -1.61498
VAL_184 -5.02676 1.02016 0.80061 -0.32146 0.3289 0.07574 0.63339 -1.27678 -0.02827 -0.22192 0.54692 -0.61678 0 0 0 0 0 -0.00734 0.02441 0.41086 0 -0.36181 0 1.9342 -0.21927 0.81417 -1.49102
VAL_185 -6.60231 0.8979 1.69218 -0.36119 0.30866 0.08574 1.31464 -1.72331 -0.00022 -0.00082 -0.80485 -0.12661 0 0 0 0 0 -0.01714 0.10163 0.73439 0 -0.60095 0 1.9342 0.01842 0.86712 -2.28252
GLU_186 -2.00232 0.11407 1.51802 -0.49598 0.29953 1.56982 0.22632 -0.7962 -0.01448 -0.11439 -0.58981 -2.82858 0 0 0 0 0 0.14081 0.02209 0 4.56314 0.33931 0 -2.7348 0.38551 0.44476 0.04683
CYS_187 -5.70892 1.06115 3.60991 -0.04236 0 0.01569 0.97329 -1.5652 -0 -0 -2.1623 -0.06483 0 0 0 0 0 0.19786 0.00719 0.20094 0 0.26394 0 3.6196 0.86242 1.07464 2.34303
PRO_188 -4.44418 0.60469 3.14195 -0.1285 9e-05 0.09447 1.0979 -1.15738 -0.02318 -0.17175 -1.00917 0.22042 0 0 0 0 0 -0.02526 0.02586 0.16883 0 -1.09137 0 -2.4119 -0.03811 1.07826 -4.06831
ARG_189 -2.39599 0.23173 2.443 -0.4955 0.0578 0.25018 0.27854 -1.0748 -0.00644 -0.08829 0.00843 0.65912 0 0 0 0 0 -0.038 0.01517 2.06389 0 -0.10672 0 -1.2888 -0.62631 0.32512 0.21211
ASN_190 -2.3991 0.24176 2.29064 -0.19351 0.0367 0.34185 0.65784 -1.04999 -0.00644 -0.08829 -0.39377 -1.00028 0 0 0 0 0 -0.08134 0.07452 0 2.08129 -1.02666 0 -0.93687 -0.73592 0.13573 -2.05186
CYS_191 -5.39075 1.01402 2.64394 -0.0794 0.00027 0.05846 0.7838 -1.39369 -0.01855 -0.17089 -0.97672 0.14139 0 0 0 0 0 -0.00599 0.05212 1.02389 0 -0.10961 0 3.6196 -0.54628 0.32187 0.96747
HIS_D_192 -6.82909 0.14341 5.62285 -0.37104 0.02 0.37153 3.55248 -2.92569 -0.05071 -0.34439 -3.11417 -0.13995 0 0 -1.32931 -0.89701 0 -0.06389 0.12187 0 2.74051 -0.06405 0 -0.45461 -0.30747 0.61653 -3.7022
GLY_193 -3.64558 0.45533 3.34159 -0.00013 0 0 1.5434 -1.70418 -0.02818 -0.15206 -1.15292 -0.32197 0 0 -0.77392 0 0 -0.04509 0 0 0 0.33396 0 0.83697 0.92146 0.71885 0.32754
ASN_194 -5.71892 0.44007 5.15242 -0.44076 0.03042 0.91323 2.21984 -2.51156 -0.00141 -0.03547 -2.15631 -0.45987 0 0 -0.77392 -0.89701 0 -0.02073 0.07879 0 3.6305 0.35745 0 -0.93687 1.44191 0.68614 0.99793
GLY_195 -3.09193 0.19422 3.68532 -0.00041 0 0 2.25521 -1.80151 -0.00419 -0.01234 -2.64192 -0.29128 0 0 0 0 0 -0.04604 0 0 0 0.55941 0 0.83697 0.7495 0.39426 0.78528
GLU_196 -5.13853 0.42922 5.63171 -0.34639 0.05231 0.59869 1.8721 -2.38096 -0.00973 -0.09879 -2.85246 -0.94339 0 0 0 -0.54654 0 -0.07701 0.05007 0 3.74596 0.34119 0 -2.7348 0.7549 0.2774 -1.37506
CYS_197 -4.60612 0.41161 2.6617 -0.05516 0 0.01539 1.86452 -1.56713 -0.03011 -0.18432 -2.04889 -0.75287 0 0 0 0 0 0.16752 0.06435 0.20271 0 -0.04603 0 3.6196 0.28717 0.37432 0.37826
VAL_198 -4.36265 0.25532 1.2098 -0.38296 0.34123 0.09562 0.28782 -1.36649 -0.00478 -0.01541 -0.42823 -0.06083 0 0 0 0 0 -0.01639 0.01119 0.84275 0 -0.79952 0 1.9342 -0.16192 0.38255 -2.23868
SER_199 -4.3813 0.3247 4.07386 -0.03566 0.0013 0.02441 2.22155 -1.94839 -0.01296 -0.05051 -1.66377 -0.39377 0 0 0 -0.69578 0 -0.0279 0.0191 0.48357 0 0.49742 1.93135 -0.77834 -0.08313 0.32038 -0.17387
GLY_200 -1.5834 0.02676 1.7242 -0.00019 0 0 0.29231 -0.84043 -0.01494 -0.07238 -0.31641 -0.16517 0 0 0 0 0 -0.09335 0 0 0 -1.25504 0 0.83697 0.26827 0.22785 -0.96498
THR_201 -2.25253 0.17165 1.71577 -0.17156 0.07202 0.05974 0.70073 -0.82746 -0.00297 -0.02032 -0.93885 -0.81921 0 0 -0.19214 0 0 -0.05578 0.00707 0.63053 0 -0.7227 2.31715 -1.0874 0.49214 0.36325 -0.56088
CYS_202 -4.77264 0.46573 2.42601 -0.04229 0 0.01454 0.81472 -1.17729 -0 -0 -2.34175 -0.0728 0 0 -0.19214 0 0 0.0078 0.00221 0.26135 0 0.38867 0 3.6196 0.13779 0.4745 0.01401
HIS_D_203 -4.80055 0.16483 5.35865 -0.71843 0.03134 0.94793 3.54816 -2.50848 -0 -0 -3.15308 -0.35179 0 0 -0.8374 -0.7478 0 0.09192 0.02208 0 1.60792 -0.36772 0 -0.45461 -0.06957 0.35458 -1.88202
CYS:disulfide_204 -5.59402 0.82275 3.51203 -0.03339 0 0.01196 1.61172 -1.82153 -0.01124 -0.05662 -1.00239 -0.11303 0 0 -0.8374 0 -0.40874 0.07026 0.00236 0.27071 0 0.09697 0 3.6196 0.01454 0.35181 0.50635
PHE_205 -5.69136 1.03387 3.12359 -0.60296 0.03901 0.27627 1.3682 -1.72743 -0.01368 -0.06633 -1.64251 0.32787 0 0 0 0 0 0.20496 0.00088 0 2.10224 -0.18095 0 1.0402 -0.2134 1.07779 0.45626
PRO_206 -2.14219 0.39641 1.52978 -0.12904 0.00254 0.09511 0.70286 -0.67289 -0 -0 -0.3168 0.20826 0 0 0 0 0 -0.09668 0.01966 0.14317 0 -1.00239 0 -2.4119 -0.49535 1.09313 -3.07632
GLY_207 -1.77142 0.09722 1.5485 -9e-05 0 0 0.22527 -0.76525 -2e-05 -7e-05 -0.33607 -0.38233 0 0 0 0 0 -0.12019 0 0 0 -1.52234 0 0.83697 -0.39198 0.20606 -2.37575
PHE_208 -9.04493 1.87694 3.77945 -0.52957 0.45346 0.26487 2.06527 -2.36034 -0.01132 -0.05707 -1.04314 0.07068 0 0 0 0 0 -0.01293 0.01623 0 3.42184 -0.27142 0 1.0402 -0.12203 0.90665 0.44282
LEU_209 -3.52041 0.4673 3.29344 -0.59685 0.22416 0.16421 1.43847 -1.69454 -0 -0 -1.79739 0.26747 0 0 -1.0101 0 0 -0.08086 0.00086 0.43667 0 -0.04942 0 0.18072 0.45508 1.14118 -0.68001
GLY_210 -3.07957 0.47541 3.88484 -0.00153 0 0 1.47437 -1.94254 -0 -0 -0.38563 -0.33894 0 0 0 0 0 -0.00665 0 0 0 -1.43217 0 0.83697 1.0299 0.70214 1.2166
PRO_211 -1.3609 0.19154 1.29582 -0.08576 0.00099 0.0531 0.06244 -0.52697 -0 -0 0.32054 0.65829 0 0 0 0 0 0.07504 0.00046 0.474 0 -0.22042 0 -2.4119 0.23482 1.17788 -0.06104
ASP_212 -3.45494 0.35921 3.96317 -0.11599 0.00049 0.35822 0.99904 -1.70741 -0 -0 -0.70046 -0.39467 0 0 -0.44025 0 0 0.06044 7e-05 0 2.38133 -0.04934 0 -2.3716 -0.08329 1.40957 0.2136
CYS:disulfide_213 -5.52965 1.09011 4.37944 -0.06946 0.2698 0.08248 2.25423 -2.09872 -0 -0 -1.85297 -0.39881 0 0 0 0 -0.40874 0.06809 0.00427 1.71037 0 0.26384 0 3.6196 0.5068 0.96595 4.85663
SER_214 -4.91389 0.53895 4.89812 -0.02023 0.00023 0.02883 2.52187 -2.41197 -0.04074 -0.19117 -1.72357 -0.90876 0 0 -0.44025 0 0 0.02923 0.1544 0.30332 0 -0.2907 1.74084 -0.77834 2.26412 0.8519 1.6122
ARG_215 -5.48826 0.84704 4.69397 -0.95665 0.22773 0.63148 1.79349 -2.42137 -0 -0 -0.3982 0.13926 0 0 0 0 0 -0.08472 0.00379 2.34938 0 -0.21962 0 -1.2888 1.98478 0.90002 2.71333
ALA_216 -4.92311 0.52487 4.56118 -0.0255 0.00044 0 2.06589 -2.68303 -0.03129 -0.16351 -1.00906 -0.39453 0 0 0 0 0 -0.07507 0 0 0 -0.11274 0 1.8394 -0.21695 0.48468 -0.15833
ALA_217 -6.30077 1.12155 3.79417 -0.02539 0.00015 0 2.61169 -2.91116 -0 -0 -1.88403 -0.20849 0 0 0 0 0 0.22015 0 0 0 -0.09247 0 1.8394 -0.64811 0.67783 -1.8055
CYS_218 -9.1416 1.72871 5.5324 -0.07585 0.01373 0.07285 3.29982 -2.83285 -0.04335 -0.15468 -2.95101 -0.29353 0 0 0 0 0 -0.03726 0.00205 0.18184 0 -0.23205 0 3.6196 2.51981 2.29786 3.50649
PRO_219 -4.06404 0.86542 1.37861 -0.15127 0.04613 0.09352 0.57886 -0.77036 -0 -0 -0.14344 0.47879 0 0 0 0 0 0.12022 0.01004 0.06934 0 0.08776 0 -2.4119 3.33133 2.05387 1.5729
VAL_220 -4.32098 0.52061 1.56628 -0.29739 0.24087 0.06828 1.11088 -1.25734 -1e-05 -3e-05 0.17355 -0.40536 0 0 0 0 0 0.03822 0.04311 0.24595 0 -0.51503 0 1.9342 0.52812 0.34467 0.0186
LEU_221 -4.76617 0.40261 1.05727 -0.51714 0.21251 0.11651 1.37867 -1.11306 -0.0058 -0.09121 -0.64804 0.03214 0 0 0 0 0 0.03866 0.04471 3.30418 0 -0.30009 0 0.18072 -0.14412 0.31109 -0.50658
CYS:disulfide_222 -7.1367 1.30896 5.17379 -0.05799 0.0348 0.02682 2.07163 -2.68389 -0.00535 -0.04537 -1.50946 -0.4482 0 0 0 0 -0.69212 0.05382 0 0.24098 0 0.51873 0 3.6196 0.37013 0.60946 1.44965
SER_223 -2.9821 0.47948 3.63246 -0.02911 0.01675 0.02831 2.02792 -1.61517 -0.01337 -0.12451 -2.49929 0.04258 0 0 -1.1888 0 0 0.05286 0.1188 0.06855 0 0.34547 0.68378 -0.77834 1.04348 0.61483 -0.07542
GLY_224 -2.15144 0.41576 2.61512 -5e-05 0 0 0.86842 -1.34421 -0 -0 -0.3701 -0.41274 0 0 0 0 0 -0.04168 0 0 0 -1.34424 0 0.83697 -0.01934 0.43661 -0.51091
ASN_225 -6.81677 0.79451 5.12742 -0.22154 0.09462 0.35633 2.66325 -2.73371 -0 -0 -3.42663 -0.74495 0 0 -0.4746 0 0 -0.05567 0.13791 0 2.5069 -0.72023 0 -0.93687 -0.43566 0.47788 -4.40783
GLY_226 -5.08203 0.71499 3.01255 -0.0023 0 0 1.04989 -1.99727 -0.00858 -0.02755 -0.48436 -0.39847 0 0 0 0 0 -0.10912 0 0 0 -1.23407 0 0.83697 0.3391 0.47925 -2.91101
GLN_227 -8.01309 0.39143 5.17015 -0.35619 0.03395 0.19123 2.73844 -2.91854 -0.01749 -0.14121 -2.15879 -0.174 0 0 0 0 0 -0.01481 0.01616 0 3.30167 0.33991 0 -0.18838 0.35001 0.21561 -1.23395
TYR_228 -10.2982 1.33286 5.64659 -0.67446 0.03168 0.06496 3.2517 -3.57593 -0.01532 -0.10002 -5.16086 -0.35826 0 0 -0.29089 0 0 -0.02853 0.66126 0 2.30803 -0.03435 0.50224 1.2797 -0.10533 0.49374 -5.0694
SER_229 -5.7447 0.70345 5.35077 -0.03371 0 0.07873 3.17242 -2.72121 -0.02295 -0.22082 -1.65419 -0.01999 0 0 0 0 0 0.06401 0.01418 0.33659 0 -0.42178 0.64161 -0.77834 -0.15286 0.52701 -0.88178
LYS_230 -4.60529 0.63649 3.93111 -1.05003 0.86449 1.52605 1.2 -1.68715 -0 -0 -0.81869 -2.0682 0 0 0 0 0 -0.04275 0.60888 3.32039 0 -0.11522 0 -1.5107 -0.07791 0.65722 0.76867
GLY_231 -2.32265 0.64868 2.08016 -5e-05 0 0 0.35654 -1.17777 -0 -0 -1.11724 -0.37766 0 0 -0.29089 0 0 -0.1558 0 0 0 -1.43068 0 0.83697 -0.55767 0.81726 -2.6908
ARG_232 -5.60427 0.27823 5.32613 -0.41 0.04445 0.19483 2.86127 -2.6094 -0.00744 -0.04847 -1.98329 0.15152 0 0 0 0 0 0.01259 0.09269 2.20945 0 -0.08527 0 -1.2888 -0.43382 0.49991 -0.79971
CYS:disulfide_233 -6.7354 0.73945 3.44633 -0.04988 0.00038 0.02057 1.53473 -1.96034 -0.00023 -0.00093 -1.85972 -0.2494 0 0 0 0 -0.69212 0.29922 0.00507 0.54619 0 0.1206 0 3.6196 0.01659 1.00812 -0.19119
LEU_234 -5.17506 0.20173 4.16542 -0.49804 0.15481 0.13763 2.86471 -2.15278 -0.00041 -0.00108 -2.31827 0.00737 0 0 0 0 0 0.09127 0.0388 0.7951 0 -0.03953 0 0.18072 0.15751 1.23225 -0.15787
CYS_235 -6.45027 0.58141 2.93768 -0.04992 0 0.01469 0.68942 -1.60793 -0 -0 -1.76468 0.11444 0 0 0 0 0 -0.06472 0.00061 0.44559 0 0.19368 0 3.6196 -0.13971 0.66009 -0.82003
PHE_236 -6.18916 0.52762 4.51024 -0.51651 0.23787 0.2355 2.32162 -2.6912 -0.02638 -0.15009 -2.20148 0.11213 0 0 0 0 0 0.0719 0.03886 0 3.32369 -0.02313 0 1.0402 -0.41214 0.34127 0.55083
SER_237 -1.18305 0.13672 1.43452 -0.02798 0.00016 0.02314 0.34049 -0.69517 -0 -0 0.13532 -0.35954 0 0 0 0 0 -0.07127 0.00315 0.49685 0 0.07895 0.60117 -0.77834 -0.20138 0.28565 0.21938
GLY_238 -1.24042 0.06588 1.20573 -7e-05 0 0 0.24368 -0.65667 -0 -0 0.20328 -0.37665 0 0 0 0 0 -0.17887 0 0 0 -1.52544 0 0.83697 -0.40161 0.11443 -1.70977
TRP_239 -8.19641 0.73425 4.67301 -0.86093 0.07258 0.37478 1.84374 -2.59407 -0 -0 -1.94636 -0.19346 0 0 0 0 0 0.02588 0.00016 0 1.45193 -0.23752 0 1.6906 -0.22744 0.19645 -3.19281
LYS_240 -6.32757 0.45146 5.9024 -0.43408 0.09229 0.21806 2.91378 -2.6415 -0.00179 -0.01209 -2.42085 -0.05648 0 0 0 -0.78206 0 0.03554 0.0217 1.80863 0 0.07581 0 -1.5107 0.06956 0.34763 -2.25026
GLY_241 -2.7777 0.28893 2.20445 -0.00063 0 0 0.73734 -1.2617 -0.00023 -0.00093 0.15046 -0.25928 0 0 0 0 0 -0.04354 0 0 0 -1.54037 0 0.83697 0.37093 0.30836 -0.98696
THR_242 -3.81064 0.13748 2.97945 -0.12285 0.07073 0.06442 1.29558 -1.39464 -6e-05 -0.00183 -1.32971 -1.07668 0 0 0 0 0 0.14299 0.00409 0.12922 0 -0.3867 2.27351 -1.0874 0.16197 0.40757 -1.54351
GLU_243 -3.78889 0.43304 3.50273 -0.19619 0.02222 0.28089 1.34597 -1.66084 -0.00073 -0.0087 -0.16244 -0.72602 0 0 0 0 0 0.04751 0.00958 0 3.14005 -0.06703 0 -2.7348 -0.23285 1.17435 0.37786
CYS_244 -7.65814 1.22741 2.95685 -0.04963 0.00014 0.01957 0.9381 -1.49122 -0.03394 -0.18335 -1.41087 -0.33193 0 0 -0.7142 0 0 -0.07236 0.04528 0.97771 0 0.13328 0 3.6196 0.22193 1.79454 -0.01124
ASP_245 -4.55636 0.48037 5.13047 -0.10083 0.00085 0.296 3.197 -2.37508 -0 -0 -4.08211 -1.03531 0 0 -0.93661 0 0 0.0161 0.08497 0 3.84426 -0.38141 0 -2.3716 0.99765 1.53133 -0.26032
VAL_246 -4.16963 0.9822 2.92786 -0.25816 0.12491 0.04614 1.54708 -1.59373 -4e-05 -0.00074 -1.60995 -0.14894 0 0 -0.93661 0 0 -0.03476 0.00526 0.62731 0 -0.2322 0 1.9342 6.50044 2.49026 8.20088
PRO_247 -3.76183 0.97863 1.69368 -0.22058 0.02296 0.15983 0.54275 -0.92385 -0.00113 -0.00523 -1.08015 -0.14822 0 0 0 0 0 0.10824 0.11685 0.25346 0 -0.57009 0 -2.4119 5.69687 2.35154 2.80183
THR_248 -4.46334 0.83533 3.19558 -0.10396 0.07719 0.04468 1.6954 -1.76233 -0.01018 -0.09088 -1.05625 -0.66412 0 0 0 0 0 0.28544 0.04877 0.37333 0 -0.57283 2.30513 -1.0874 0.86604 0.93729 0.85287
THR_249 -3.13956 0.54876 2.40459 -0.16697 0.08252 0.06128 1.22645 -1.38039 -0.0181 -0.11686 -1.86191 -1.06678 0 0 0 0 0 -0.00156 0.00399 0.19448 0 -0.3304 2.3002 -1.0874 1.42472 0.8058 -0.11714
GLN_250 -2.83543 0.19339 2.12668 -0.37108 0.06173 0.24468 1.27804 -1.04787 -0 -0 -1.15182 -0.31858 0 0 -0.56544 0 0 -0.04155 0.003 0 3.13465 0.31629 0 -0.18838 0.60809 0.44086 1.88726
CYS:disulfide_251 -5.22679 0.39136 2.90728 -0.07745 0.03775 0.0769 1.65664 -1.68038 -0.03965 -0.18824 -1.48923 -0.47222 0 0 0 0 -0.23098 -0.01736 0.01191 0.77284 0 0.12874 0 3.6196 0.14674 0.35372 0.68117
ILE_252 -5.38366 0.89001 2.86277 -0.59017 0.61007 0.1892 1.031 -1.73053 -0 -0 -0.8939 -0.43381 0 0 -0.56544 0 0 0.43078 0.05033 0.82145 0 -0.09275 0 0.73287 -0.01023 2.25145 0.16943
ASP_253 -2.01548 1.07227 1.98709 -0.12115 0.11192 0.39518 0.11233 -0.85988 -0 -0 0.20241 -2.5045 0 0 0 0 0 2.15278 0.51095 0 2.36287 0.15002 0 -2.3716 5.65211 5.16451 12.0018
PRO_254 -3.83832 0.87747 2.96271 -0.15818 0.00086 0.11274 1.07846 -1.46484 -0 -0 -1.31861 0.13544 0 0 0 0 0 0.02004 0.00141 0.80932 0 -0.73043 0 -2.4119 5.61769 3.45914 5.15299
GLN_255 -6.28868 0.81698 4.02537 -0.29646 0.03399 0.22576 2.34007 -2.20909 -0.02073 -0.13044 -3.27781 -0.36362 0 0 -0.9048 0 0 0.00682 0.07104 0 3.81915 0.18039 0 -0.18838 -0.0776 0.65323 -1.58482
CYS:disulfide_256 -7.95177 0.87979 5.84232 -0.04865 0.01956 0.0239 2.70237 -2.94752 -0 -0 -2.08056 -0.46666 0 0 0 0 -0.48391 -0.00178 0.10823 0.04826 0 0.19544 0 3.6196 0.46848 0.46411 0.39122
GLY_257 -2.95822 0.41063 2.98639 -5e-05 0 0 1.01787 -1.50472 -0.03173 -0.16226 -0.6015 -0.43419 0 0 0 0 0 -0.10166 0 0 0 -1.22353 0 0.83697 0.00194 0.19131 -1.57275
GLY_258 -2.07274 0.27536 2.88571 -6e-05 0 0 1.42656 -1.35822 -0.00152 -0.00531 -1.00393 -0.39279 0 0 0 0 0 -0.17845 0 0 0 -1.46405 0 0.83697 -0.97269 0.15081 -1.87436
ARG_259 -8.53663 0.82421 7.10927 -0.87715 0.14282 0.68727 3.79178 -3.32171 -1e-05 -5e-05 -4.697 0.12186 0 0 -1.06768 0 0 -0.06147 0.17653 2.0675 0 -0.05882 0 -1.2888 -0.817 0.49483 -5.31024
GLY_260 -4.38608 0.32293 3.1479 -0.00187 0 0 0.79481 -1.81935 -0.02073 -0.13044 -0.40539 -0.37247 0 0 0 0 0 -0.08251 0 0 0 -1.42994 0 0.83697 -0.05357 0.47058 -3.12917
ILE_261 -4.41907 0.21876 3.49789 -0.46163 0.33185 0.09675 2.57461 -1.99998 -0 -0 -2.65777 0.03754 0 0 0 0 0 -0.03261 0.01368 0.40896 0 -0.77399 0 0.73287 0.01681 0.39718 -2.01813
CYS:disulfide_262 -6.85577 0.65391 2.93951 -0.04734 0.00053 0.01976 1.07705 -1.85636 -0 -0 -0.76225 -0.23536 0 0 -0.9048 0 -0.23098 0.28496 0.02011 0.30314 0 0.15188 0 3.6196 -0.3509 0.6963 -1.477
ILE_263 -4.49325 0.39318 4.29299 -0.48174 0.31155 0.12104 2.42969 -2.06229 -4e-05 -0.00074 -1.62792 -0.28814 0 0 0 0 0 -0.03868 0.01397 0.23909 0 -0.42586 0 0.73287 -0.09478 0.54877 -0.43028
MET_264 -4.95813 0.56074 3.23099 -0.53345 0.14771 0.16534 2.5057 -1.71821 -0 -0 -0.99035 -0.52232 0 0 0 0 0 -0.02294 0.03941 1.00291 0 0.30711 0 0.60916 0.39986 0.5371 0.76063
GLY_265 -4.17839 0.52908 3.00762 -7e-05 0 0 1.13669 -1.78756 -6e-05 -0.00015 0.15244 -0.34965 0 0 0 0 0 -0.17655 0 0 0 -1.52518 0 0.83697 0.02703 0.45867 -1.86911
SER_266 -4.66041 0.17151 5.93864 -0.03571 0.00032 0.05759 3.46731 -2.62125 -0 -0 -3.55096 -0.56812 0 0 0 -0.78206 0 -0.03871 0.00558 0.52027 0 0.46201 1.78732 -0.77834 -0.20215 0.41054 -0.4166
CYS:disulfide_267 -6.3713 0.42755 3.38609 -0.04708 1e-05 0.01818 1.16509 -1.90167 -6e-05 -0.00015 -0.96297 -0.24152 0 0 0 0 -0.48391 0.37574 0.04162 0.48603 0 0.11802 0 3.6196 -0.12656 0.81311 0.31582
ALA_268 -3.50536 0.16966 3.19555 -0.029 0.00607 0 2.67953 -1.85171 -0 -0 -1.98865 -0.47046 0 0 0 0 0 0.09547 0 0 0 0.32104 0 1.8394 0.22414 0.86189 1.54756
CYS_269 -5.56064 0.58513 2.49131 -0.05269 1e-05 0.01676 0.5491 -1.37038 -0 -0 -0.90232 -0.20989 0 0 0 0 0 0.01596 0.00075 0.35714 0 0.21785 0 3.6196 0.15164 0.57621 0.48553
ASN_270 -4.7498 0.28042 4.99998 -0.15692 0.01677 0.21322 2.16301 -2.48581 -0.02372 -0.16007 -2.09564 -0.0867 0 0 0 0 0 -0.03314 0.00078 0 1.50122 -0.20564 0 -0.93687 -0.38373 0.37744 -1.76521
SER_271 -1.48493 0.15238 1.72309 -0.0279 0.00027 0.02345 0.43654 -0.85362 -0 -0 0.34021 -0.27679 0 0 0 0 0 -0.07529 0.00422 0.45982 0 0.11933 0.60037 -0.77834 -0.30037 0.1632 0.22563
GLY_272 -2.52397 0.14704 2.25116 -6e-05 0 0 1.15447 -1.29582 -0.01342 -0.05379 -0.29124 -0.38153 0 0 0 0 0 -0.13992 0 0 0 -1.50105 0 0.83697 -0.727 0.19233 -2.34583
TYR_273 -8.64999 1.30532 3.21988 -0.65105 0.08366 0.35583 1.91548 -2.26515 -0 -0 -1.25077 -0.09644 0 0 0 0 0 0.09539 0.07287 0 1.93444 -0.30033 0.00726 1.2797 -0.62581 0.53437 -3.03534
LYS_274 -3.98157 0.19283 4.48234 -0.28825 0.03414 0.13133 2.53386 -2.02354 -0.01342 -0.05379 -3.43358 -0.14236 0 0 0 0 0 0.01269 0.00093 2.07042 0 0.04349 0 -1.5107 -0.18589 0.49191 -1.63916
GLY_275 -2.82902 0.24555 3.02996 -0.00026 0 0 1.51618 -1.49147 -0 -0 -1.23951 -0.16154 0 0 0 0 0 -0.07032 0 0 0 -1.51626 0 0.83697 0.05084 0.24698 -1.38189
GLU_276 -2.74784 0.11869 3.01328 -0.4433 0.19923 1.38836 1.44288 -1.44446 -0.01769 -0.13184 -1.34065 -3.13083 0 0 0 0 0 -0.02281 0.0115 0 3.66103 -0.26925 0 -2.7348 -0.19339 0.29356 -2.34835
ASN_277 -4.49514 0.58265 4.52419 -0.2066 0.02937 0.34411 1.70714 -2.07912 -0.0177 -0.13189 -1.45182 -0.63545 0 0 -0.45164 -0.86584 0 0.05685 0.11846 0 2.28353 -0.62101 0 -0.93687 -0.41285 0.31168 -2.34796
CYS_278 -8.75841 0.88582 4.72925 -0.05029 0.01268 0.02394 1.78139 -2.25929 -0.0222 -0.15476 -2.03631 -0.56183 0 0 -0.61603 0 0 0.4052 0.00291 0.13881 0 0.19374 0 3.6196 0.27361 0.53774 -1.85446
GLU_279 -4.41357 0.31613 5.06625 -0.22199 0.05241 0.3361 2.07239 -2.12801 -0.01469 -0.05044 -2.05247 -0.58478 0 0 -0.44405 -0.86584 0 -0.02563 0.03637 0 2.95221 -0.20792 0 -2.7348 0.3002 0.55539 -2.05675
GLU_280 -6.10626 0.67561 6.29929 -0.22774 0.03721 0.34624 3.59628 -2.79978 -0.00285 -0.01251 -3.44185 -0.47434 0 0 -1.14948 0 0 0.0015 0.13397 0 4.2071 0.35366 0 -2.7348 0.12088 0.33467 -0.84319
ALA_281 -3.37537 0.88036 1.14142 -0.02314 0 0 0.55182 -1.19621 -0.01469 -0.05044 0.19211 -0.47021 0 0 0 0 0 0.04675 0 0 0 -0.47161 0 1.8394 0.36139 0.84318 0.25477
ASP_282 -2.69637 0.42848 2.76352 -0.17819 0.03942 0.57101 0.71121 -1.38511 -0 -0 0.71914 -1.23999 0 0 0 0 0 -0.07481 0.16962 0 1.92968 -0.83608 0 -2.3716 0.279 1.20785 0.03678
CYS:disulfide_283 -3.81506 0.11437 2.52764 -0.06907 1e-05 0.05884 0.75937 -1.31898 -0 -0 -0.22667 -0.20876 0 0 0 0 -0.5896 0.04859 0.02771 0.95342 0 0.13368 0 3.6196 -0.00362 0.75771 2.76918
LEU_284 -3.49026 0.20323 3.01543 -0.47108 0.19564 0.08387 1.13391 -1.5255 -0.03091 -0.13535 -0.45049 0.31274 0 0 -0.6711 0 0 -0.00579 0.01955 0.42032 0 -0.22179 0 0.18072 -0.39392 0.3329 -1.49788
ASP_285 -2.01064 0.3949 2.26304 -0.16178 0.00102 0.48634 0.10282 -0.98025 -0 -0 0.13011 -0.81902 0 0 0 0 0 0.21881 0.03418 0 3.11111 0.22249 0 -2.3716 -0.12417 0.75194 1.24929
PRO_286 -4.12632 0.59598 3.93455 -0.15221 0.00192 0.10812 0.9426 -1.76683 -0.01139 -0.15402 -0.9722 0.13578 0 0 0 0 0 -0.03368 0.00272 0.26352 0 -0.97516 0 -2.4119 -0.28291 1.0088 -3.89263
GLY_287 -3.16033 0.47982 3.08632 -0.00023 0 0 1.27489 -1.62162 -0.00851 -0.06113 -2.44266 -0.29359 0 0 0 0 0 -0.11133 0 0 0 1.06364 0 0.83697 -0.1785 0.62795 -0.50832
CYS:disulfide_288 -8.52976 1.56515 5.59532 -0.06877 0.27503 0.08248 2.43364 -2.99648 -0.0242 -0.09079 -1.76429 -0.40614 0 0 0 0 -0.39703 0.02802 0.00013 1.84401 0 0.26269 0 3.6196 0.53146 0.35773 2.31779
SER_289 -4.91878 0.57248 5.21618 -0.03402 0.01485 0.02772 1.55988 -2.43487 -0.01077 -0.14397 -1.35657 -0.36619 0 0 -0.48259 0 0 0.09553 7e-05 0.0527 0 0.20395 1.73292 -0.77834 0.6596 0.53679 0.14655
ASN_290 -3.45523 0.54147 3.91202 -0.19159 0.03365 0.32991 1.31142 -1.86972 -0.00851 -0.06113 -1.33813 -0.94323 0 0 0 0 0 -0.06503 0.05474 0 1.76622 -0.8739 0 -0.93687 0.01453 0.66047 -1.11891
HIS_D_291 -7.68819 0.41726 5.59637 -0.41867 0.04023 0.55198 2.5691 -3.04283 -0 -0 -2.75239 -0.27342 0 0 0 0 0 -0.02697 0.0033 0 1.6936 -0.52892 0 -0.45461 -0.27553 0.35921 -4.23046
GLY_292 -3.08918 0.57916 2.05685 -0.00138 0 0 0.45465 -1.26044 -0 -0 -0.34624 -0.34942 0 0 0 0 0 0.06293 0 0 0 -1.5363 0 0.83697 0.47818 0.25812 -1.85609
VAL_293 -6.71195 0.88552 2.85384 -0.37256 0.48275 0.08857 2.52557 -2.16864 -4e-05 -9e-05 -2.25356 -0.0557 0 0 0 0 0 0.13341 0.11672 0.73423 0 -0.62376 0 1.9342 0.29025 0.38724 -1.75399
CYS:disulfide_294 -4.34598 0.44498 1.69765 -0.04552 0.00295 0.0199 0.2532 -1.20541 -0.01071 -0.05296 -0.34635 -0.30325 0 0 0 0 -0.5896 -0.00533 0.00024 0.6965 0 0.0566 0 3.6196 -0.05186 0.42361 0.25827
ILE_295 -8.03259 1.05941 4.29491 -0.44894 0.28238 0.09368 2.27836 -2.82107 -4e-05 -9e-05 -1.66392 -0.08784 0 0 0 0 0 -0.04128 0.01373 0.26132 0 -0.59157 0 0.73287 -0.03882 0.39896 -4.31056
HIS_D_296 -5.23247 0.63903 4.32171 -0.37026 0.04203 0.45837 1.96642 -2.14046 -0 -0 -1.06029 -0.57218 0 0 -1.59353 0 0 -0.04723 0.23425 0 1.67441 -0.39863 0 -0.45461 -0.31 0.56084 -2.28259
GLY_297 -3.21292 0.32106 3.01472 -5e-05 0 0 0.29847 -1.65393 -0 -0 -0.13806 -0.37849 0 0 0 0 0 -0.15682 0 0 0 -1.44882 0 0.83697 -0.68108 0.52308 -2.67587
GLU_298 -4.95131 0.30005 6.26155 -0.26274 0.04381 0.30443 2.88447 -2.76164 -0.00023 -0.00264 -3.32153 -0.22501 0 0 0 -0.73748 0 0.03847 0.04847 0 3.32074 0.1674 0 -2.7348 -0.41339 0.48113 -1.56026
CYS_299 -7.84184 1.30635 3.78104 -0.05201 0 0.01659 1.64258 -2.01948 -0 -0 -1.82856 -0.01552 0 0 0 0 0 -0.00335 0.19318 0.20132 0 0.07011 0 3.6196 -0.07883 0.68013 -0.32868
HIS_300 -10.4752 0.90418 7.87192 -0.55219 0.08322 0.64232 3.94606 -4.1011 -0.00023 -0.00264 -3.56815 -0.2037 0 0 -1.17425 0 0 0.49769 0.2711 0 2.12019 -0.33688 0 -0.45461 0.34009 1.38323 -2.80894
CYS_301 -8.05162 1.23134 4.51538 -0.08081 0 0.04192 1.75043 -2.36575 -0.02414 -0.19199 -2.91601 0.18224 0 0 0 0 0 -0.02517 0.25927 1.29544 0 0.07035 0 3.6196 0.35684 1.46964 1.13698
ASN_302 -7.35445 1.53566 5.56383 -0.17889 0.01757 0.2614 2.71794 -2.93921 -0.01151 -0.12674 -3.26383 -0.04033 0 0 0 -1.12427 0 0.02987 0.17194 0 1.52132 -0.20684 0 -0.93687 0.77912 1.83246 -1.75182
PRO_303 -6.59202 0.97618 4.03587 -0.1249 0.00066 0.08746 0.81981 -1.64759 -0 -0 0.41753 0.28393 0 0 0 0 0 -0.07816 0.00099 0.14464 0 -1.06708 0 -2.4119 0.51675 1.48892 -3.1489
GLY_304 -2.77187 0.11739 2.73251 -7e-05 0 0 1.40055 -1.46812 -0.04474 -0.11135 -1.33196 -0.3848 0 0 0 0 0 -0.0733 0 0 0 -1.50568 0 0.83697 -0.54153 0.31274 -2.83325
TRP_305 -10.6187 1.73309 5.23107 -0.71682 0.03354 0.28793 3.05286 -3.48116 -0.01714 -0.0775 -3.5564 -0.13371 0 0 0 0 0 0.07148 0.08577 0 1.72791 -0.1332 0 1.6906 0.02091 0.77656 -4.02293
GLY_306 -4.32502 0.22133 4.26517 -0.0008 0 0 2.22569 -2.17212 -0 -0 -2.53218 -0.29378 0 0 0 0 0 -0.07403 0 0 0 -0.60719 0 0.83697 0.55665 0.94375 -0.95555
GLY_307 -2.37748 0.17938 2.8149 -0.00041 0 0 1.22139 -1.39029 -0 -0 -0.73709 -0.15132 0 0 0 0 0 0.0067 0 0 0 -1.51759 0 0.83697 0.46006 0.44227 -0.2125
SER_308 -2.66737 0.26441 2.72192 -0.02962 0.00074 0.0478 1.447 -1.29602 -0 -0 -1.54171 -0.95643 0 0 0 0 0 0.03461 0.00825 0.15739 0 -0.28505 0.60265 -0.77834 -0.22181 0.32906 -2.16251
ASN_309 -6.33659 0.57135 5.27294 -0.19351 0.02051 0.30861 1.50652 -2.5841 -0.03725 -0.19063 -1.49619 -0.68433 0 0 -1.15369 0 0 0.02433 0.01674 0 2.36332 -0.60752 0 -0.93687 -0.37804 0.37202 -4.14238
CYS:disulfide_310 -7.80162 1.10048 4.87676 -0.05333 0.0153 0.02486 1.59235 -2.5815 -0 -0 -0.97986 -0.45305 0 0 0 0 -0.39703 -0.03906 0.42714 0.05573 0 0.25989 0 3.6196 0.06141 0.56328 0.29133
GLU_311 -3.31795 0.12335 3.58405 -0.22522 0.03922 0.34646 0.58507 -1.63237 -0.05113 -0.27205 0.17486 -0.57965 0 0 0 0 0 -0.03482 0.0032 0 2.89181 -0.16168 0 -2.7348 0.02107 0.45663 -0.78394
ILE_312 -7.74148 0.6808 4.73837 -0.49834 0.39732 0.11758 2.81107 -3.05896 -0 -0 -2.36812 0.20475 0 0 0 0 0 -0.02834 0.03934 0.40971 0 -0.51018 0 0.73287 -0.41343 0.36564 -4.1214
LEU_313 -6.98171 1.2634 3.14019 -0.65487 0.28236 0.22015 2.14986 -2.30331 -0.00883 -0.0804 -1.49876 0.12447 0 0 0 0 0 -0.0773 0.16463 0.68075 0 -0.28089 0 0.18072 -0.23393 0.61274 -3.30073
LYS_314 -6.68347 0.55042 5.25139 -0.34545 0.08483 0.21058 1.44856 -2.44091 -0.00821 -0.02972 -1.67187 -0.26965 0 0 0 0 0 0.00856 0.04256 1.40139 0 0.29133 0 -1.5107 0.57226 0.82968 -2.26841
THR_315 -4.41868 0.75359 3.84882 -0.09358 0.0475 0.06385 2.40464 -1.97978 -0.00466 -0.02878 -1.07248 -1.07642 0 0 0 0 0 0.3259 0.24651 0.51696 0 -0.18177 2.29808 -1.0874 0.74342 1.01653 2.32224
MET_316 -1.96504 0.15221 1.75067 -0.70587 0.17044 0.21331 0.50713 -0.72557 -0 -0 0.66935 -0.32116 0 0 0 0 0 0.40799 0.02343 0.60987 0 0.92348 0 0.60916 2.48277 1.36152 6.16368
CYS:disulfide_317 -6.18207 1.28842 3.93738 -0.04656 0.01901 0.02533 2.36231 -2.23824 -0 -0 -3.51869 -0.339 0 0 0 0 0.2591 -0.0495 1.04473 0.3834 0 0.12249 0 3.6196 2.22068 1.13949 4.04788
ALA_318 -5.02279 0.80272 1.2257 -0.0304 0.00878 0 0.99342 -1.72929 -0.01767 -0.15834 0.09123 -0.50394 0 0 0 0 0 0.09091 0 0 0 -0.10158 0 1.8394 0.16346 0.41829 -1.93012
ASP_319 -4.42122 0.96586 5.24517 -0.10298 0.0009 0.31763 2.04366 -2.37405 -0.02921 -0.11202 -2.39878 -0.14489 0 0 -0.96708 0 0 0.01698 0.05534 0 2.04735 0.19141 0 -2.3716 0.5784 1.37935 -0.07977
GLN_320 -5.80967 1.03015 4.6336 -0.27321 0.03304 0.21503 1.86725 -2.27388 -0.00621 -0.05004 -0.66951 -0.33115 0 0 -1.14 0 0 -0.02515 0.05338 0 3.40518 0.00445 0 -0.18838 0.24825 1.5614 2.28452
CYS:disulfide_321 -7.48092 1.07601 5.23484 -0.06867 0.52436 0.08248 1.74739 -2.67801 -0.02643 -0.06587 -1.5111 -0.35123 0 0 0 0 -0.36304 -0.04005 0.274 1.44239 0 0.20773 0 3.6196 0.19776 0.91694 2.73817
SER_322 -3.60046 0.34401 4.07754 -0.01471 0 0.03921 1.38494 -1.7806 -0.02232 -0.26828 -1.62359 -0.84555 0 0 -0.96708 0 0 -0.09767 0.00238 0.22371 0 -0.23187 0.61777 -0.77834 1.93165 0.87988 -0.72939
GLY_323 -3.3324 0.51984 2.63563 -8e-05 0 0 1.17372 -1.55746 -0 -0 -0.01585 -0.30016 0 0 0 0 0 -0.03601 0 0 0 -0.47946 0 0.83697 2.95767 0.50956 2.91198
HIS_D_324 -8.26636 0.49417 6.65378 -0.37878 0.01071 0.45772 2.47869 -3.31564 -0 -0 -1.09971 -0.33141 0 0 -0.64425 0 0 -0.01822 0.00012 0 1.95253 -0.26193 0 -0.45461 1.42978 0.19165 -1.10176
GLY_325 -3.30498 0.22304 2.57057 -0.00159 0 0 0.69933 -1.45721 -0 -0 0.15538 -0.36633 0 0 0 0 0 -0.06086 0 0 0 -1.53997 0 0.83697 0.46432 0.20768 -1.57364
THR_326 -4.1958 0.17822 3.76536 -0.16952 0.10016 0.05916 2.2069 -1.88704 -0.00476 -0.02793 -2.68602 -0.36287 0 0 0 0 0 -0.007 0.01035 0.23492 0 -0.22227 2.35422 -1.0874 0.44169 0.16734 -1.13228
TYR_327 -10.391 0.99469 4.47232 -0.82307 0.17553 0.23193 2.24617 -3.16847 -0.04693 -0.39441 -2.572 -0.23602 0 0 -1.14 -0.71056 0 -0.06805 0.2205 0 3.28636 0.10501 0.50298 1.2797 0.03022 0.43759 -5.56745
LEU_328 -7.23944 0.548 6.40437 -0.52396 0.21814 0.14728 3.34258 -3.21766 -0.007 -0.10321 -4.01499 0.03173 0 0 0 0 0 -0.01107 0.11013 0.85463 0 -0.05516 0 0.18072 0.16888 0.6364 -2.52962
GLN_329 -6.02597 0.51511 6.1302 -0.82017 0.09657 0.80784 2.77576 -2.83943 -0.00821 -0.02972 -1.95289 0.0093 0 0 0 -1.06003 0 0.04221 0.10029 0 4.36118 -0.24488 0 -0.18838 -0.04774 0.56471 2.18573
GLU_330 -4.55893 0.42761 4.84755 -0.5394 0.21242 1.48775 1.08471 -2.25385 -0.01859 -0.15168 -1.00446 -3.0007 0 0 0 0 0 -0.05718 0.05582 0 3.28647 -0.20003 0 -2.7348 -0.51535 0.48223 -3.15039
SER_331 -3.96327 0.34256 3.84526 -0.02344 0 0.02215 1.49616 -1.89164 -0.03333 -0.20501 -0.61753 0.23476 0 0 0 0 0 0.07678 0.006 0.4841 0 0.17448 0.60248 -0.77834 0.28165 0.36611 0.41994
GLY_332 -2.78941 0.46219 2.71326 -6e-05 0 0 1.2899 -1.43987 -0.01556 -0.10555 -0.82187 -0.36491 0 0 0 0 0 -0.09427 0 0 0 -1.46899 0 0.83697 0.94826 0.19353 -0.65637
SER_333 -4.05579 0.31784 4.07145 -0.02384 0 0.05764 1.97995 -1.9376 -0.04346 -0.32006 -2.29506 -0.33943 0 0 0 0 0 0.04632 0.0021 0.07828 0 -0.52431 0.60492 -0.77834 0.27236 0.16892 -2.7181
CYS:disulfide_334 -6.18676 1.48521 3.11457 -0.04085 0.00173 0.01651 1.1348 -1.73649 -0.01017 -0.05919 -0.94785 -0.23556 0 0 0 0 0.2591 0.33744 0.00055 0.21011 0 0.0313 0 3.6196 -0.08698 0.86791 1.77499
THR_335 -4.1335 0.27137 3.91473 -0.17977 0.09684 0.06895 2.20709 -1.83807 -0.00405 -0.01529 -2.64263 -0.39522 0 0 0 0 0 -0.01611 0.02499 0.10573 0 0.0501 2.34992 -1.0874 0.12308 0.78187 -0.31737
CYS_336 -4.52809 0.62526 1.90305 -0.08595 0.03576 0.07963 0.61792 -1.08983 -0.00265 -0.00965 -1.45858 -0.29638 0 0 0 0 0 0.04118 0.04148 1.65065 0 -0.02547 0 3.6196 0.05 0.50236 1.67028
ASP_337 -6.64138 1.00122 8.62436 -0.23535 0.20492 0.82616 3.06495 -3.52874 -0.00561 -0.05219 -3.44626 -1.86176 0 0 -0.2993 0 0 -0.02193 0.0312 0 1.74328 -0.54072 0 -2.3716 1.06962 2.37741 -0.06172
PRO_338 -4.64868 0.8185 3.32945 -0.11396 0.00652 0.08131 0.93815 -1.36267 -0 -0 0.37822 0.27767 0 0 0 0 0 -0.106 0.00934 0.11046 0 -0.89169 0 -2.4119 0.84276 2.55579 -0.18674
ASN_339 -2.8921 0.15138 2.41736 -0.19916 0.05171 0.3348 0.71447 -1.19302 -0.01129 -0.08343 -1.05148 -0.98185 0 0 0 0 0 0.778 0.02487 0 1.79349 -0.96432 0 -0.93687 -0.60927 1.01391 -1.64279
TRP_340 -11.1196 1.33795 5.08194 -0.76065 0.01669 0.33096 3.01528 -3.12042 -0.00571 -0.05388 -1.86582 -0.3103 0 0 0 0 0 -0.01802 0.05198 0 1.48307 0.06358 0 1.6906 -0.12288 1.2654 -3.03985
THR_341 -5.04303 0.64392 4.81255 -0.11457 0.07102 0.09269 1.54435 -2.37246 -0 -0 -2.06359 -0.91076 0 0 0 0 0 0.02625 0.32096 0.18055 0 -0.21187 2.31079 -1.0874 0.07085 1.03657 -0.69319
GLY_342 -2.82361 0.48992 2.79129 -0.0004 0 0 1.00589 -1.45297 -0.00762 -0.05123 0.2251 -0.1703 0 0 0 0 0 -0.09124 0 0 0 -1.52882 0 0.83697 0.37032 0.72447 0.31777
PRO_343 -2.69134 0.18915 2.49889 -0.08583 4e-05 0.05335 1.33426 -1.02248 -0 -0 -0.87419 0.71674 0 0 0 0 0 -0.09823 0.00684 0.5662 0 -0.35983 0 -2.4119 0.26213 0.68124 -1.23496
ASP_344 -5.23911 0.98011 5.43101 -0.31626 0.27186 1.11828 1.87181 -2.40625 -0.03911 -0.13741 -2.89935 -3.62921 0 0 -0.63931 0 0 -0.03249 0.25454 0 2.5721 -0.4721 0 -2.3716 0.08304 0.89824 -4.70121
CYS:disulfide_345 -6.92183 0.82151 4.60059 -0.05118 0.03263 0.02483 1.45615 -2.37318 -0.00443 -0.02639 -1.54785 -0.47776 0 0 0 0 -0.36304 0.11336 0.00136 0.03296 0 0.16865 0 3.6196 0.74912 1.18231 1.0374
SER_346 -2.73749 0.31582 4.22322 -0.03712 0.01743 0.0285 1.5307 -1.78761 -0.06218 -0.37019 -1.60177 -0.19479 0 0 -0.63931 0 0 -0.00859 0.01637 0.48467 0 -0.00774 1.83877 -0.77834 0.80097 0.6448 1.67615
ASN_347 -2.79092 0.11844 3.12897 -0.4022 0.10982 0.81657 0.97731 -1.43485 -0.01538 -0.14693 -1.05751 -0.63741 0 0 0 0 0 -0.02306 0.03431 0 2.10917 -0.71956 0 -0.93687 0.53737 0.44198 0.10925
GLU_348 -4.93071 0.6015 5.05197 -0.46391 0.08078 0.71077 1.71548 -2.06428 -0 -0 -1.85971 -1.46919 0 0 -1.02951 0 0 0.02266 0.09765 0 4.50174 0.02468 0 -2.7348 0.23959 0.43506 -1.07023
ILE_349 -2.01975 0.2002 2.32572 -0.49943 0.40019 0.13163 0.82035 -1.01545 -0 -0 -0.96631 -0.37805 0 0 -1.02951 0 0 0.06121 0.00799 0.33506 0 0.25364 0 0.73287 0.33502 0.77402 0.46938
CYS_350 -6.33509 0.6867 3.28113 -0.04475 0 0.01557 1.3044 -1.66268 -0.02224 -0.14944 -1.36197 -0.11701 0 0 0 0 0 0.12895 0.04489 0.24934 0 0.18873 0 3.6196 0.0539 0.84545 0.72547
SER_351 -3.47961 0.29312 3.11372 -0.02624 0 0.02058 0.93191 -1.50615 -0.03051 -0.24752 -1.40664 -0.33552 0 0 0 0 0 0.2354 0.00076 0.48104 0 -0.09757 0.60017 -0.77834 -0.41706 0.67984 -1.96863
VAL_352 -7.66355 0.78819 4.35977 -0.33744 0.34816 0.07253 2.68243 -3.03214 -0 -0 -1.8967 -0.33386 0 0 0 0 0 0.00442 0.1573 0.2623 0 -0.31209 0 1.9342 -0.31724 0.88733 -2.3964
ASP_353 -6.68139 0.84891 7.50063 -0.10123 0.00075 0.30256 3.05897 -3.41329 -0 -0 -3.28533 -0.21585 0 0 0 -0.56067 0 -0.01517 0.0017 0 2.17216 -0.25871 0 -2.3716 -0.25749 1.05415 -2.22089
CYS:disulfide_354 -5.99669 1.38569 2.29462 -0.07114 0.02803 0.07875 0.60679 -1.54748 -0 -0 0.08642 -0.40209 0 0 0 0 0.06951 0.18466 0.02769 0.85292 0 0.43475 0 3.6196 0.38095 1.03839 3.07138
GLY_355 -2.02137 0.24453 2.26196 -0.0001 0 0 0.8651 -1.18047 -0.01258 -0.10205 -0.97423 -0.28891 0 0 0 0 0 -0.07023 0 0 0 -1.51628 0 0.83697 1.26287 0.87447 0.17968
SER_356 -2.88686 0.24626 3.14564 -0.02258 0 0.02178 2.04246 -1.51294 -0.01055 -0.12245 -1.53687 0.194 0 0 0 0 0 0.00149 5e-05 0.4408 0 0.28234 0.65301 -0.77834 1.35586 0.79524 2.30833
HIS_D_357 -7.25966 0.99806 6.16766 -0.41726 0.07047 0.47408 2.9797 -3.09434 -0 -0 -3.98747 -0.50372 0 0 0 -0.56067 0 0.04921 0.0063 0 3.07508 -0.20187 0 -0.45461 0.87265 0.77607 -1.01033
GLY_358 -2.45902 0.16561 1.47504 -9e-05 0 0 0.68103 -0.97697 -0 -0 -0.80807 -0.4233 0 0 0 0 0 -0.01016 0 0 0 0.19254 0 0.83697 1.06761 0.7892 0.53038
VAL_359 -7.45998 1.5118 1.76929 -0.34393 0.10489 0.07736 1.83565 -2.06335 -0.00039 -0.00132 -1.68367 0.06078 0 0 0 0 0 -0.00272 0.03584 1.69487 0 -0.33106 0 1.9342 1.11498 0.82299 -0.92377
CYS:disulfide_360 -5.30174 1.33757 2.62975 -0.04883 0.00889 0.02324 0.89765 -1.58439 -0 -0 -0.75608 -0.34442 0 0 0 0 -0.64042 -0.02856 0.11662 0.77513 0 -0.13822 0 3.6196 0.83705 0.74654 2.14937
MET_361 -6.80359 0.85457 3.732 -0.4477 0.15726 0.19229 1.41073 -2.04976 -0.00039 -0.00132 -1.16879 -0.3677 0 0 0 0 0 -0.00778 0.24304 1.61631 0 0.07907 0 0.60916 0.75365 0.4458 -0.75315
GLY_362 -3.46837 0.3387 2.83399 -5e-05 0 0 1.40217 -1.60664 -0 -0 -1.05203 -0.4209 0 0 0 0 0 -0.12016 0 0 0 -1.15663 0 0.83697 -0.22715 0.41716 -2.22295
GLY_363 -3.08077 0.28156 2.8994 -5e-05 0 0 0.72723 -1.60149 -0.01128 -0.03899 -0.30412 -0.39754 0 0 0 0 0 -0.19062 0 0 0 -1.44808 0 0.83697 -0.99399 0.27108 -3.05071
SER_364 -3.49497 0.1355 4.2428 -0.03604 0.00124 0.0677 1.83332 -2.06099 -0.01928 -0.17236 -1.34617 -0.71454 0 0 0 0 0 -0.07854 0.00057 0.39121 0 0.36936 0.60012 -0.77834 -0.25683 0.33661 -0.97963
CYS:disulfide_365 -6.65056 0.8419 4.2909 -0.0461 0.00144 0.01847 1.98539 -2.20617 -0.01128 -0.03899 -2.36322 -0.24363 0 0 -0.448 0 -0.64042 0.18543 0.00087 0.40658 0 0.14713 0 3.6196 0.33592 0.59349 -0.22124
ARG_366 -4.88038 0.44054 5.4517 -0.95919 0.23309 0.73658 2.10988 -2.38523 -0.02583 -0.16989 -2.48361 -0.19913 0 0 -0.448 0 0 0.10373 0.05499 2.6861 0 -0.1083 0 -1.2888 0.78529 0.77146 0.42501
CYS:disulfide_367 -5.08108 0.80023 2.44646 -0.06905 0.0007 0.04489 0.54655 -1.39589 -0.01188 -0.10935 -0.43557 -0.49888 0 0 0 0 -0.50315 -0.0749 0.01154 0.50114 0 0.21372 0 3.6196 0.55781 0.59458 1.15749
GLU_368 -2.74975 0.30982 2.34029 -0.36332 0.08702 0.546 1.04305 -1.14113 -0 -0 -0.74888 -0.36439 0 0 0 0 0 0.16118 0.00048 0 4.13871 0.17809 0 -2.7348 -0.05913 0.42753 1.07075
GLU_369 -2.66415 0.30629 3.06205 -0.37624 0.16773 0.55098 0.97573 -1.2184 -0 -0 -0.3001 -0.44503 0 0 0 0 0 0.06304 0.04007 0 4.33496 0.25323 0 -2.7348 0.4166 0.47489 2.90685
GLY_370 -1.0918 0.09961 1.44045 -5e-05 0 0 0.71829 -0.71497 -0.00532 -0.09402 -0.8634 -0.41512 0 0 0 0 0 -0.16118 0 0 0 -1.30279 0 0.83697 -0.21181 0.25077 -1.51436
TRP_371 -9.30288 0.89282 4.51702 -1.19158 0.0611 0.36772 2.41041 -3.06448 -0.01482 -0.14463 -1.61181 -0.59856 0 0 -0.52602 0 0 0.03181 0.16653 0 2.27592 -0.1297 0 1.6906 -0.62283 0.33645 -4.45694
THR_372 -3.21577 0.23144 1.99708 -0.11035 0.07005 0.08085 0.78485 -1.20273 -0.00532 -0.09402 0.40252 -0.75085 0 0 0 0 0 0.11953 0.00121 0.09081 0 -0.56645 2.27154 -1.0874 -0.30865 0.46038 -0.83128
GLY_373 -3.31277 0.44443 3.05972 -0.00061 0 0 1.21842 -1.44724 -0.01179 -0.10668 -1.20077 -0.29778 0 0 0 0 0 -0.02666 0 0 0 -1.53468 0 0.83697 0.93759 0.8067 -0.63514
PRO_374 -5.87719 0.59638 3.69921 -0.11266 0.00285 0.08286 1.63999 -1.58457 -0 -0 -1.60028 0.27912 0 0 -0.52602 0 0 0.05691 0.05086 0.09254 0 -0.88926 0 -2.4119 0.98902 1.04913 -4.463
ALA_375 -5.45878 0.94258 3.51753 -0.02938 0.04649 0 2.12853 -2.4415 -0 -0 -1.71019 -0.60403 0 0 -0.2993 0 0 0.24941 0 0 0 0.18099 0 1.8394 0.43106 1.03264 -0.17454
CYS_376 -5.3914 0.46819 4.04608 -0.06877 0.00016 0.03571 1.71766 -1.94767 -0.00294 -0.03528 -1.04864 0.09551 0 0 0 0 0 0.03616 0.1002 0.53397 0 0.33966 0 3.6196 0.43805 0.7992 3.73545
ASN_377 -2.99402 0.30291 2.70506 -0.19002 0.03211 0.31432 0.45107 -1.35907 -0.00569 -0.06926 -0.66527 -0.66381 0 0 -0.57152 0 0 0.03609 0.0002 0 2.44223 -0.71119 0 -0.93687 -0.04027 0.333 -1.58998
GLN_378 -5.6349 0.64724 4.78408 -0.59721 0.0819 0.9694 2.16837 -2.43429 -0.01871 -0.17927 -2.43452 -0.54264 0 0 -0.57152 0 0 0.05055 0.22396 0 3.39264 -0.01262 0 -0.18838 0.01195 0.36411 0.08015
ARG_379 -0.9089 0.02205 0.90386 -0.487 0.07904 0.29993 0.06067 -0.44805 -0.00621 -0.05004 0.36129 0.12933 0 0 0 0 0 0.05605 0.00561 1.75167 0 0.17803 0 -1.2888 0.36116 0.42945 1.44916
ALA_380 -4.22124 0.84148 2.30467 -0.02808 0.01032 0 1.84721 -1.74104 -0 -0 -1.49917 -0.4673 0 0 -0.64425 0 0 0.10793 0 0 0 -0.24034 0 1.8394 1.49466 0.26661 -0.12914
CYS:disulfide_381 -4.42671 0.47847 2.65304 -0.05575 1e-05 0.04433 0.76012 -1.44848 -0.00124 -0.00333 0.21811 -0.33589 0 0 0 0 -0.50315 0.01663 0.46739 0.96536 0 0.27106 0 3.6196 1.30112 0.5376 4.5583
HIS_D_382 -4.62983 0.74342 2.64499 -0.8923 0.13084 1.37705 0.51369 -1.51633 -0 -0 0.68186 -1.36537 0 0 0 0 0 0.08267 0.05414 0 3.30437 -0.59105 0 -0.45461 0.94881 1.76199 2.79436
PRO_383 -4.58153 0.80708 3.13308 -0.09987 0.00232 0.06206 0.60629 -1.21772 -0 -0 -0.49943 0.70814 0 0 -0.42654 0 0 -0.02904 0.00102 0.39164 0 -0.1859 0 -2.4119 0.68904 1.54921 -1.50204
ARG_384 -4.47932 0.32384 4.38347 -0.9387 0.20344 0.72345 1.75991 -1.88505 -0.01007 -0.06914 -1.35464 -0.01797 0 0 -0.42654 0 0 0.07648 0.00755 1.79342 0 -0.26492 0 -1.2888 0.71581 0.70885 -0.03892
CYS_385 -6.71439 1.11981 2.02675 -0.07831 0.06987 0.08172 0.5485 -1.32114 -0 -0 -0.25281 -0.41352 0 0 0 0 0 0.1299 0.08472 0.93682 0 0.43113 0 3.6196 1.24867 0.80738 2.32469
ALA_386 -4.16911 0.34776 2.81105 -0.0293 0.0217 0 1.40719 -1.67419 -0 -0 -1.05259 -0.48868 0 0 0 0 0 0.03038 0 0 0 -0.21778 0 1.8394 1.25893 0.44502 0.52979
GLU_387 -5.10145 0.49249 5.19721 -0.18966 0.03661 0.27007 2.25501 -2.2595 -0.02742 -0.28292 -2.48006 -0.5062 0 0 0 -0.80182 0 0.04943 0.00131 0 3.08745 0.07594 0 -2.7348 0.79223 0.36162 -1.76447
HIS_388 -4.00391 0.28321 4.10831 -0.80018 0.03526 1.05978 1.46522 -1.97643 -0 -0 -1.62392 0.10866 0 0 0 -0.809 0 0.01171 0.07206 0 2.1192 -0.28928 0 -0.45461 0.0521 0.31619 -0.32562
GLY_389 -2.12533 0.58663 1.74753 -0.00186 0 0 0.46972 -1.00941 -0.00536 -0.05562 -0.96454 -0.36754 0 0 -0.46936 0 0 0.05075 0 0 0 -1.53225 0 0.83697 0.63131 0.52191 -1.68645
THR_390 -5.35777 0.51664 3.0622 -0.18288 0.16881 0.07905 1.93416 -1.93685 -0.00536 -0.05562 -2.20492 -0.32002 0 0 -0.46936 -0.68595 0 0.0066 0.02537 0.13844 0 1.13064 2.32536 -1.0874 6.14792 0.8326 4.06165
CYS:disulfide_391 -4.68442 0.88507 3.37178 -0.06544 0.00286 0.0671 1.22585 -1.87523 -0.01373 -0.04567 -1.30093 -0.33745 0 0 0 0 -0.44093 0.1322 0.13768 0.25914 0 -0.14832 0 3.6196 5.46473 0.77039 7.02428
LYS_392 -5.31169 0.41 7.01945 -0.42851 0.06695 0.24028 2.98041 -2.84353 -0.05786 -0.2227 -3.46316 0.34141 0 0 0 -0.43427 0 0.00745 0.05264 2.0436 0 -0.0022 0 -1.5107 0.5527 0.40539 -0.15432
ASP_393 -1.99968 0.16373 3.34205 -0.12592 0.02708 0.39581 1.21424 -1.25226 -0 -0 -2.449 -0.91164 0 0 0 -0.43427 0 -0.06393 0.05551 0 2.41233 -0.5836 0 -2.3716 0.37071 0.25309 -1.95735
GLY_394 -1.22442 0.13578 1.51957 -5e-05 0 0 0.00586 -0.70996 -0 -0 0.09653 -0.37353 0 0 0 0 0 -0.15868 0 0 0 -1.47386 0 0.83697 -0.76503 0.30239 -1.80842
LYS_395 -3.46408 0.32902 4.62759 -0.50021 0.15207 0.30051 2.8692 -2.06532 -0 -0 -2.61998 0.05794 0 0 0 0 0 0.00495 0.01194 1.79015 0 -0.06201 0 -1.5107 -0.57279 0.34847 -0.30326
CYS_396 -2.09079 0.03821 1.13127 -0.1727 0.23866 0.08248 0.30452 -0.66208 -0 -0 0.0424 -1.91531 0 0 0 0 0 0.09471 0.01462 1.02002 0 0.42374 0 3.6196 0.45914 0.45774 3.08624
GLU_397 -3.69402 0.39807 3.94441 -0.27511 0.03716 0.33311 1.67718 -1.99876 -0.05786 -0.2227 -0.56675 -0.33765 0 0 0 0 0 0.09173 0.00151 0 2.84803 -0.1635 0 -2.7348 0.79263 0.68655 0.75922
CYS_398 -5.61909 0.7951 3.39109 -0.09744 0.02438 0.07828 0.82646 -1.77045 -0.02348 -0.15763 -1.05684 -0.30543 0 0 0 0 0 0.29139 0.00285 1.17448 0 -0.14592 0 3.6196 0.31467 0.76248 2.10449
SER_399 -3.4131 0.20932 3.59433 -0.02902 0.00055 0.04637 1.28752 -1.56929 -0.01373 -0.04567 -1.25119 -0.85835 0 0 0 0 0 -0.06301 0.00914 0.68651 0 0.12369 0.62192 -0.77834 -0.20318 0.62141 -1.02411
GLN_400 -2.0668 0.14643 2.15908 -0.65437 0.08408 0.43505 0.84021 -1.10003 -0 -0 0.44709 -0.44922 0 0 0 0 0 -0.09876 0.03846 0 2.74825 0.1076 0 -0.18838 -0.37125 0.31419 2.39163
GLY_401 -3.42987 0.43943 2.78371 -7e-05 0 0 1.39974 -1.65685 -0 -0 -1.40879 -0.33617 0 0 0 0 0 -0.1537 0 0 0 -1.53321 0 0.83697 -0.21897 0.46316 -2.81462
TRP_402 -7.50129 0.647 4.7125 -0.97474 0.14344 0.73959 2.24712 -2.90259 -0.02348 -0.15763 -1.98196 -0.0829 0 0 0 0 0 0.0427 0.00911 0 2.32664 -0.01748 0 1.6906 0.05747 0.65904 -0.36683
ASN_403 -6.52356 0.34155 6.93312 -0.1464 0.00055 0.19738 3.47096 -3.35218 -0.02775 -0.30668 -4.91427 -0.16813 0 0 0 -1.44202 0 -0.01817 0.10987 0 4.01949 -0.47974 0 -0.93687 0.60586 0.46497 -2.17201
GLY_404 -4.27922 0.56023 4.15234 -0.00028 0 0 1.71323 -2.28292 -0 -0 -2.11647 -0.16779 0 0 0 0 0 0.10754 0 0 0 -1.51476 0 0.83697 0.49206 0.32784 -2.17122
GLU_405 -4.02772 0.38598 4.03435 -0.5597 0.27485 1.52918 0.89263 -1.9274 -0.00151 -0.00577 -0.78801 -3.0407 0 0 0 0 0 -0.00388 0.07364 0 3.50634 -0.27723 0 -2.7348 -0.32177 0.34663 -2.64491
HIS_D_406 -4.17902 0.7967 3.07703 -0.37136 0.01906 0.47762 0.44608 -1.63346 -0.04635 -0.23099 0.1 -0.32014 0 0 0 0 0 -0.04442 0.00361 0 1.57844 -0.42789 0 -0.45461 -0.44142 0.44593 -1.20519
CYS:disulfide_407 -5.50285 0.73036 4.07672 -0.04923 0.00123 0.02003 1.67855 -2.29313 -0 -0 -0.77209 -0.44414 0 0 0 0 -0.44093 -0.0802 0.63441 0.04435 0 0.27895 0 3.6196 0.05332 0.95437 2.50932
THR_408 -4.54808 0.35117 3.99382 -0.13608 0.07147 0.08258 1.23126 -2.11403 -0.05821 -0.36782 -1.53589 -0.17253 0 0 -0.69876 0 0 -0.06315 0.00707 0.09522 0 -0.58943 4.28817 -1.0874 0.09304 1.05554 -0.10205
ILE_409 -7.46796 0.59993 4.61562 -0.46667 0.32101 0.09645 2.74203 -3.04321 -0.01482 -0.16249 -2.2217 0.14763 0 0 0 0 0 0.03487 0.00506 0.52511 0 -0.66019 0 0.73287 -0.32238 0.7626 -3.77624
ALA_410 -3.86474 0.85347 2.13438 -0.0225 0 0 1.04312 -1.62335 -0.00037 -0.00097 -1.246 -0.19775 0 0 0 0 0 -0.04177 0 0 0 -0.14766 0 1.8394 -0.66115 0.50866 -1.42722
HIS_D_411 -5.21474 0.20575 4.26872 -0.51408 0.0072 0.32766 1.56917 -2.34116 -0 -0 -1.67232 -0.48607 0 0 0 -0.75607 0 -0.10454 0.01235 0 2.04228 -0.06428 0 -0.45461 -0.53996 0.22181 -3.4929
TYR_412 -7.62069 0.9287 1.21271 -0.75646 0.25982 0.20086 0.30614 -1.54767 -0 -0 0.39937 -0.49811 0 0 0 0 0 -0.05611 0.24118 0 3.25543 -0.06225 0.00294 1.2797 -0.02078 0.25888 -2.21636
LEU_413 -6.23016 0.57558 4.80278 -0.53835 0.12642 0.12263 2.72579 -2.446 -0.00913 -0.07332 -2.04255 0.17576 0 0 0 0 0 0.054 0.02278 0.84161 0 -0.14706 0 0.18072 0.35249 0.432 -1.07402
ASP_414 -2.9918 0.17952 4.49382 -0.1886 0.03485 0.60928 1.58358 -1.85371 -0 -0 -2.93836 -3.18933 0 0 0 -0.73969 0 -0.08671 0.32879 0 3.66268 -0.03147 0 -2.3716 0.16244 0.58838 -2.74792
LYS_415 -3.44571 0.45127 4.45017 -0.56024 0.27497 0.51272 1.47874 -1.76052 -0 -0 -2.52091 -0.14179 0 0 0 -0.73969 0 -0.04787 0.10586 3.47514 0 -0.10133 0 -1.5107 -0.34511 0.51746 0.09247
ILE_416 -4.07361 0.28034 3.57857 -0.47957 0.3881 0.0968 1.6415 -1.73326 -0 -0 -1.38605 -0.1627 0 0 0 0 0 0.06173 0.00239 0.74093 0 -0.41982 0 0.73287 -0.11854 0.45522 -0.39509
VAL_417 -6.71783 0.52854 2.42404 -0.28196 0.19834 0.05655 2.29422 -2.25202 -0.00913 -0.07332 -0.9264 0.38658 0 0 0 0 0 -0.06036 0.0116 0.14776 0 -0.22181 0 1.9342 -0.13725 0.5134 -2.18484
LYS_418 -2.71165 0.2058 4.02318 -0.61019 0.14171 0.63785 1.49814 -1.7262 -0 -0 -2.38323 -0.00642 0 0 -0.62402 0 0 0.00834 0.03766 2.08203 0 -0.21583 0 -1.5107 -0.1749 0.74399 -0.58444
GLU_419 -4.776 0.44643 4.50554 -0.46463 0.15963 1.50161 2.25972 -2.13492 -0 -0 -1.80818 -2.66562 0 0 -0.62402 0 0 -0.05318 0.02174 0 4.36473 -0.02204 0 -2.7348 -0.18401 0.66528 -1.54272
GLY_420 -1.26355 0.07644 1.27773 -5e-05 0 0 0.35666 -0.63432 -0.01258 -0.10205 -0.02534 -0.3845 0 0 0 0 0 -0.12341 0 0 0 0.3324 0 0.83697 -0.35566 0.24815 0.2269
CYS:disulfide_421 -4.99163 0.8953 3.44364 -0.04022 0 0.01728 1.73884 -1.82753 -0 -0 -0.12535 -0.24401 0 0 0 0 0.06951 0.05364 0.00492 0.24292 0 0.15547 0 3.6196 2.06306 1.08225 6.15767
PRO_422 -6.02001 1.40718 3.04351 -0.09504 0.00117 0.05835 1.86794 -1.458 -0 -0 -0.94821 0.73063 0 0 0 0 0 -0.14361 0.00218 0.56779 0 -0.42529 0 -2.4119 1.86125 1.07093 -0.89113
GLY_423 -2.95542 0.32497 2.06497 -6e-05 0 0 0.60248 -1.24232 -0.00405 -0.04868 -0.01698 -0.41242 0 0 0 0 0 -0.0831 0 0 0 0.45188 0 0.83697 -0.23679 0.35936 -0.35919
LEU_424 -7.63955 1.20223 2.69616 -0.53675 0.44863 0.14358 2.0089 -2.2596 -0 -0 -1.54473 0.03155 0 0 -0.74776 0 0 -0.03358 0.02021 0.21952 0 0.6884 0 0.18072 0.72964 0.71842 -3.67399
CYS:disulfide_425 -3.52628 0.12566 2.17636 -0.04238 0.00052 0.01631 0.29223 -1.09958 -0 -0 0.41209 -0.23619 0 0 0 0 -0.08007 0.60031 0.17826 0.41339 0 0.33842 0 3.6196 0.55389 0.9653 4.70783
ASN_426 -5.19849 0.33284 4.75001 -0.31879 0.06688 0.56474 2.66565 -2.34629 -0.00405 -0.04868 -1.57746 -0.7857 0 0 -0.74776 -0.7128 0 0.08184 0.0012 0 2.52368 -0.45613 0 -0.93687 0.05939 0.70805 -1.37875
SER_427 -3.58008 0.42864 3.18824 -0.03569 0.02585 0.03068 1.23582 -1.36881 -0 -0 -0.31079 -0.41826 0 0 0 -0.7128 0 -0.07671 0.01121 0.06204 0 0.12344 1.75236 -0.77834 0.3333 0.73387 0.64395
ASN_428 -1.59756 0.16009 2.00718 -0.19355 0.02973 0.32347 0.22599 -0.98723 -0 -0 -0.2471 -0.98048 0 0 0 0 0 -0.04068 0.05062 0 1.73432 -0.86718 0 -0.93687 -0.16027 0.32101 -1.15852
GLY_429 -3.16629 0.40284 3.1573 -0.00027 0 0 1.74742 -1.6097 -0 -0 -2.48421 -0.16902 0 0 -0.45806 0 0 -0.10893 0 0 0 -0.94205 0 0.83697 -0.25059 0.20114 -2.84345
ARG_430 -3.54778 0.24454 4.28261 -0.91064 0.19112 0.67013 2.61822 -2.04485 -0.0097 -0.03252 -3.04317 -0.11844 0 0 -0.45806 0 0 0.04268 0.05102 1.77872 0 -0.2222 0 -1.2888 -0.07208 0.2891 -1.58011
CYS:disulfide_431 -4.51597 0.43574 1.86852 -0.03977 0 0.01643 0.29748 -1.10857 -0 -0 -0.34551 -0.27928 0 0 0 0 -0.08007 0.00366 0.12885 0.55735 0 0.13883 0 3.6196 0.16978 0.43932 1.30639
THR_432 -3.84886 0.41547 3.78578 -0.16153 0.06345 0.05696 2.4546 -1.87482 -0.0097 -0.03252 -3.04601 -0.14052 0 0 0 0 0 0.12165 0.02737 0.09491 0 -0.0065 2.33542 -1.0874 0.24333 0.43994 -0.16901
LEU_433 -4.45157 0.69197 0.79006 -0.52059 0.25985 0.11797 0.70909 -1.09619 -0 -0 -0.30559 0.333 0 0 0 0 0 0.21496 0.42458 0.39322 0 -0.28517 0 0.18072 -0.23368 0.76639 -2.01098
ASP_434 -4.95846 0.52502 6.21288 -0.10708 0.00686 0.31428 2.98685 -2.88546 -0.00866 -0.04164 -4.02637 -1.3398 0 0 -0.80172 -1.14456 0 0.09136 0.00052 0 2.37833 -0.07825 0 -2.3716 -0.17429 0.74988 -4.67192
GLN_435 -4.82763 0.48467 4.23429 -0.26827 0.03396 0.1967 1.43065 -2.05341 -0.03244 -0.30548 -1.88558 -0.46439 0 0 -0.80172 0 0 0.01694 0.04688 0 3.66945 0.07482 0 -0.18838 -0.00473 0.49493 -0.14873
ASN_436 -5.15699 0.25139 4.48637 -0.18871 0.02039 0.32745 1.4463 -2.18796 -0.01007 -0.06914 -0.67896 -0.9967 0 0 0 0 0 -0.08796 0.13324 0 1.90199 -0.95862 0 -0.93687 -0.49216 0.52307 -2.67396
GLY_437 -4.32313 0.19627 4.76625 -0.00108 0 0 2.1409 -2.41311 -0 -0 -2.3381 -0.31643 0 0 0 0 0 -0.01975 0 0 0 -1.51431 0 0.83697 0.02607 0.69997 -2.2595
TRP_438 -8.65124 1.27853 3.56316 -1.24107 0.05196 1.01641 1.24092 -2.31929 -0 -0 -1.59967 -0.40241 0 0 -0.42978 0 0 0.06656 0.06813 0 1.42569 -0.36436 0 1.6906 0.70434 0.90857 -2.99294
HIS_439 -5.60855 0.30555 4.8608 -0.47787 0.03001 0.56043 2.97288 -2.35556 -0 -0 -3.37646 -0.19588 0 0 0 -1.14456 0 0.00165 0.23349 0 2.21093 -0.35984 0 -0.45461 0.63015 0.71764 -1.44981
CYS:disulfide_440 -6.51133 0.87185 2.74247 -0.07052 0.00161 0.05699 1.00387 -1.73693 -0.00341 -0.01235 -0.61241 -0.40287 0 0 0 0 -0.479 0.06329 0.06541 0.40019 0 0.0728 0 3.6196 0.40227 0.38924 -0.13924
VAL_441 -6.99988 0.59015 2.91907 -0.39514 0.50614 0.10499 2.56606 -2.44551 -0 -0 -1.7939 -0.41796 0 0 0 0 0 0.09162 0.00627 1.3835 0 -0.63516 0 1.9342 -0.09143 0.38464 -2.29234
CYS_442 -8.35422 1.51295 3.61252 -0.05748 0.02897 0.02374 2.23068 -2.11735 -0.00341 -0.01235 -1.90027 -0.69154 0 0 0 0 0 0.14993 0 0.63583 0 -0.23057 0 3.6196 0.66226 0.76322 -0.12749
GLN_443 -4.99386 0.69093 3.32079 -0.60227 0.29463 1.01864 1.35122 -1.85406 -0 -0 -0.28968 -2.33141 0 0 0 0 0 0.24026 0.00013 0 3.95863 -0.12804 0 -0.18838 6.45435 1.85643 8.79831
PRO_444 -2.57937 0.69688 1.75135 -0.07418 0 0.04491 0.54628 -0.67101 -0 -0 -0.09765 0.56462 0 0 0 0 0 -0.17474 0.04151 0.45031 0 -0.5455 0 -2.4119 5.51693 1.62057 4.67903
GLY_445 -2.62048 0.24009 2.22964 -7e-05 0 0 1.09413 -1.15874 -0 -0 -0.88912 -0.31854 0 0 0 0 0 -0.00779 0 0 0 -1.5154 0 0.83697 0.80635 0.35038 -0.95258
TRP_446 -7.23988 0.83191 5.38456 -1.00937 0.05127 0.25469 2.57758 -2.71593 -0.01625 -0.15491 -1.19226 -0.67418 0 0 0 0 0 0.03815 0.05636 0 2.63322 -0.25512 0 1.6906 0.73779 0.4924 1.49062
ARG_447 -4.57849 0.25614 4.82077 -0.56896 0.05725 0.32584 2.33134 -2.04037 -0 -0 -3.21307 0.06117 0 0 0 -1.61012 0 0.06583 0.23502 2.51494 0 -0.18858 0 -1.2888 -0.28356 0.73514 -2.36852
GLY_448 -3.1315 0.12991 3.67109 -0.00176 0 0 1.68594 -1.82326 -0 -0 -1.10629 -0.37529 0 0 0 0 0 -0.04787 0 0 0 -1.12557 0 0.83697 0.1963 0.4321 -0.65923
ALA_449 -2.91553 0.30274 1.71198 -0.02329 0 0 0.99171 -1.213 -0 -0 -0.51576 -0.35515 0 0 -0.69876 0 0 -0.07246 0 0 0 -0.39492 0 1.8394 -0.08705 0.22292 -1.20716
GLY_450 -2.498 0.17876 2.08708 -6e-05 0 0 0.9592 -1.13961 -0.018 -0.1555 -1.1316 -0.39018 0 0 -0.42978 0 0 -0.12736 0 0 0 0.38437 0 0.83697 -0.33176 0.23214 -1.54332
CYS:disulfide_451 -5.84731 0.79739 3.95492 -0.0688 0.02784 0.07508 1.96646 -2.23599 -0.01138 -0.08455 -1.88857 -0.36747 0 0 0 0 -0.479 0.08231 0.00116 0.09899 0 -0.47558 0 3.6196 1.07568 0.38028 0.62107
ASP_452 -4.83438 0.24991 6.03222 -0.19598 0.11318 0.62789 3.11932 -2.78771 -0.032 -0.28905 -3.29618 -1.58142 0 0 0 -1.61012 0 -0.05779 0.35784 0 2.13986 -0.628 0 -2.3716 0.952 0.58473 -3.50727
VAL_453 -9.22787 1.16291 3.88055 -0.25638 0.29854 0.04768 3.18525 -3.31356 -0 -0 -0.91189 -0.06568 0 0 0 0 0 -0.071 0.38618 0.41571 0 -0.58267 0 1.9342 -0.2253 0.70832 -2.63501
ALA_454 -4.86908 0.88682 3.54751 -0.02431 0 0 2.486 -2.36502 -0 -0 -1.59152 -0.18342 0 0 0 0 0 0.01988 0 0 0 -0.17153 0 1.8394 -0.37149 0.55152 -0.24522
MET_455 -2.39208 0.18919 1.65988 -0.6573 0.17627 0.18695 0.54375 -0.8458 -0 -0 0.35466 -0.09152 0 0 0 0 0 0.0808 0.17385 0.8866 0 0.08935 0 0.60916 -0.41035 0.56042 1.11385
GLU_456 -2.80825 0.79646 2.32316 -0.24116 0.05128 0.3953 1.14629 -1.29579 -0 -0 -0.62709 -0.62117 0 0 -0.76482 0 0 -0.059 0.04412 0 2.91566 -0.07914 0 -2.7348 -0.40925 0.66134 -1.30685
THR_457 -4.84582 0.70727 3.53421 -0.12311 0.03543 0.08617 2.13297 -2.07022 -0 -0 -2.23985 -0.78391 0 0 -0.76482 0 0 -0.00626 0.00019 0.11628 0 1.03693 4.06467 -1.0874 0.73769 0.82782 1.35825
LEU_458 -4.18053 0.25506 3.38765 -0.47469 0.26085 0.08977 1.9769 -2.00464 -0.00437 -0.04959 -1.52806 0.21108 0 0 0 0 0 -8e-05 0.03574 0.43423 0 -0.35998 0 0.18072 0.88584 0.59331 -0.29079
CYS_459 -4.93349 0.25664 2.5511 -0.08282 0.00108 0.04338 0.68702 -1.44074 -0 -0 -0.92572 0.15556 0 0 0 0 0 -0.076 0.0036 0.60664 0 0.11037 0 3.6196 -0.4435 0.26958 0.4023
THR_460 -4.37875 0.43321 3.34561 -0.19444 0.04612 0.07136 1.81329 -1.93874 -0.00179 -0.00873 -2.78511 -0.40974 0 0 -0.83515 0 0 0.04595 0.12832 1.36133 0 -0.7119 4.33751 -1.0874 -0.37433 1.05956 -0.08383
ASP_461 -2.63283 0.18544 3.03858 -0.10421 0.01216 0.30309 1.28501 -1.35433 -0.00179 -0.00873 -2.74842 -0.25144 0 0 -0.83515 -0.49504 0 0.04658 0.08799 0 2.48419 0.30604 0 -2.3716 0.07015 1.09968 -1.88461
SER_462 -2.85065 0.26869 3.91857 -0.03599 1e-05 0.06126 1.63341 -1.77026 -0 -0 -1.01793 -0.30792 0 0 -0.89269 -0.71351 0 -0.03134 0.02812 0.14805 0 -0.50249 1.84477 -0.77834 -0.07847 0.51176 -0.56496
LYS_463 -2.11027 0.1671 3.81937 -0.48886 0.11225 0.42186 1.21457 -1.51214 -0 -0 -3.20854 -0.02799 0 0 -0.56075 0 0 -0.04637 0.0267 2.41694 0 -0.04704 0 -1.5107 -0.33419 0.43043 -1.23763
ASP_464 -5.53656 0.45584 8.77293 -0.25321 0.12782 0.83552 4.07266 -3.6778 -0 -0 -6.2667 -1.30346 0 0 -1.90008 0 0 -0.07336 0.00435 0 2.19997 -0.78885 0 -2.3716 -0.01152 0.39935 -5.31469
ASN_465 -3.38073 0.13124 4.48042 -0.16387 0.01475 0.26265 1.82493 -1.99646 -0 -0 -1.86412 -0.42113 0 0 -0.89269 -1.20854 0 0.00223 1e-05 0 1.75939 -0.0343 0 -0.93687 -0.03773 0.55605 -1.90476
GLU_466 -3.86415 0.34875 5.24824 -0.21301 0.02552 0.31235 1.9638 -2.28801 -0.00024 -0.00565 -2.12801 -0.56112 0 0 -0.51396 0 0 0.01543 0.03135 0 3.01787 -0.09055 0 -2.7348 -0.41671 0.42379 -1.42915
GLY_467 -2.72471 0.20036 3.15717 -5e-05 0 0 0.92305 -1.58233 -0.008 -0.06771 -0.42016 -0.33697 0 0 0 0 0 -0.16929 0 0 0 -1.47264 0 0.83697 -0.79727 1.22717 -1.23441
ASP_468 -4.89333 0.40727 5.34338 -0.10598 0.00321 0.32145 2.73518 -2.4987 -0.00573 -0.03193 -1.49504 -0.13414 0 0 -0.21023 0 0 -0.03112 0.03585 0 2.08562 -0.07696 0 -2.3716 -0.57124 1.50117 0.00714
GLY_469 -2.69793 0.13723 3.04968 -6e-05 0 0 1.61947 -1.44917 -0 -0 -2.38224 -0.37407 0 0 -1.73664 0 0 -0.18407 0 0 0 -1.52576 0 0.83697 -0.2858 0.58467 -4.40771
LEU:CtermProteinFull_470 -4.58488 0.45859 3.74248 -0.69546 0.17953 0.50268 0.98495 -1.94106 -0 -0 -2.18093 0.3012 0 0 0 0 0 0 0.01149 0.48783 0 0 0 0.18072 -0.24958 0.42172 -2.38072
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 615715 DOMAINID 610002 MODEL 5 2024-05-04_00000146_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 248.988 tmscore: 0.17012 4xbmB_201 prob: 100 ident: 17.71
SSBOND     CYS A  191    CYS A  197                                       2.09  
SSBOND     CYS A  204    CYS A  213                                       2.03  
SSBOND     CYS A  222    CYS A  233                                       2.04  
SSBOND     CYS A  235    CYS A  244                                       2.03  
SSBOND     CYS A  251    CYS A  262                                       2.11  
SSBOND     CYS A  256    CYS A  267                                       2.03  
SSBOND     CYS A  269    CYS A  278                                       2.05  
SSBOND     CYS A  283    CYS A  294                                       2.03  
SSBOND     CYS A  288    CYS A  301                                       2.05  
SSBOND     CYS A  321    CYS A  334                                       2.02  
SSBOND     CYS A  336    CYS A  345                                       2.03  
SSBOND     CYS A  350    CYS A  360                                       2.04  
SSBOND     CYS A  354    CYS A  365                                       2.04  
SSBOND     CYS A  367    CYS A  376                                       2.02  
SSBOND     CYS A  381    CYS A  391                                       2.03  
SSBOND     CYS A  385    CYS A  396                                       2.03  
SSBOND     CYS A  398    CYS A  407                                       2.02  
SSBOND     CYS A  421    CYS A  431                                       2.02  
SSBOND     CYS A  425    CYS A  440                                       2.13  
ATOM      1  N   GLY A   1      -6.568  28.044  39.160  1.00 51.050          N  
ATOM      2  CA  GLY A   1      -7.401  27.285  38.237  1.00 51.280          C  
ATOM      3  C   GLY A   1      -8.560  28.135  37.747  1.00 51.330          C  
ATOM      4  O   GLY A   1      -8.350  29.127  37.053  1.00 51.170          O  
ATOM      5 1H   GLY A   1      -5.785  27.481  39.458  1.00 61.260          H  
ATOM      6 2H   GLY A   1      -6.230  28.876  38.696  1.00 61.260          H  
ATOM      7 3H   GLY A   1      -7.122  28.310  39.962  1.00 61.260          H  
ATOM      8 1HA  GLY A   1      -6.797  26.959  37.390  1.00 61.540          H  
ATOM      9 2HA  GLY A   1      -7.778  26.392  38.732  1.00 61.540          H  
ATOM     10  N   SER A   2      -9.780  27.773  38.158  1.00 51.620          N  
ATOM     11  CA  SER A   2     -10.993  28.503  37.763  1.00 51.770          C  
ATOM     12  C   SER A   2     -11.138  28.648  36.249  1.00 51.730          C  
ATOM     13  O   SER A   2     -11.338  29.749  35.735  1.00 51.630          O  
ATOM     14  CB  SER A   2     -11.044  29.875  38.423  1.00 72.420          C  
ATOM     15  OG  SER A   2     -11.090  29.770  39.826  1.00 72.420          O  
ATOM     16  H   SER A   2      -9.886  26.965  38.755  1.00 61.940          H  
ATOM     17  HA  SER A   2     -11.851  27.935  38.120  1.00 62.120          H  
ATOM     18 1HB  SER A   2     -10.182  30.466  38.128  1.00 86.900          H  
ATOM     19 2HB  SER A   2     -11.927  30.406  38.072  1.00 86.900          H  
ATOM     20  HG  SER A   2     -11.169  30.670  40.150  1.00 86.900          H  
ATOM     21  N   HIS A   3     -11.050  27.523  35.544  1.00 51.840          N  
ATOM     22  CA  HIS A   3     -11.166  27.485  34.091  1.00 51.880          C  
ATOM     23  C   HIS A   3     -12.502  26.902  33.619  1.00 51.680          C  
ATOM     24  O   HIS A   3     -13.194  26.205  34.375  1.00 52.020          O  
ATOM     25  CB  HIS A   3     -10.053  26.617  33.490  1.00 72.620          C  
ATOM     26  CG  HIS A   3      -8.667  27.093  33.758  1.00 72.620          C  
ATOM     27  ND1 HIS A   3      -8.140  28.232  33.189  1.00 72.620          N  
ATOM     28  CD2 HIS A   3      -7.690  26.566  34.526  1.00 72.620          C  
ATOM     29  CE1 HIS A   3      -6.896  28.383  33.605  1.00 72.620          C  
ATOM     30  NE2 HIS A   3      -6.599  27.384  34.416  1.00 72.620          N  
ATOM     31  H   HIS A   3     -10.889  26.666  36.047  1.00 62.210          H  
ATOM     32  HA  HIS A   3     -11.079  28.494  33.690  1.00 62.260          H  
ATOM     33 1HB  HIS A   3     -10.140  25.604  33.882  1.00 87.140          H  
ATOM     34 2HB  HIS A   3     -10.186  26.557  32.411  1.00 87.140          H  
ATOM     35  HD1 HIS A   3      -8.669  28.984  32.800  1.00 87.140          H  
ATOM     36  HD2 HIS A   3      -7.643  25.676  35.153  1.00 87.140          H  
ATOM     37  HE1 HIS A   3      -6.300  29.231  33.269  1.00 87.140          H  
ATOM     38  N   HIS A   4     -12.849  27.207  32.368  1.00 51.180          N  
ATOM     39  CA  HIS A   4     -13.995  26.637  31.658  1.00 50.960          C  
ATOM     40  C   HIS A   4     -13.801  26.890  30.158  1.00 50.670          C  
ATOM     41  O   HIS A   4     -13.351  27.970  29.767  1.00 50.410          O  
ATOM     42  CB  HIS A   4     -15.317  27.204  32.148  1.00 71.430          C  
ATOM     43  CG  HIS A   4     -16.446  26.541  31.554  1.00 71.430          C  
ATOM     44  ND1 HIS A   4     -16.859  25.280  31.927  1.00 71.430          N  
ATOM     45  CD2 HIS A   4     -17.248  26.931  30.581  1.00 71.430          C  
ATOM     46  CE1 HIS A   4     -17.884  24.932  31.171  1.00 71.430          C  
ATOM     47  NE2 HIS A   4     -18.127  25.922  30.348  1.00 71.430          N  
ATOM     48  H   HIS A   4     -12.256  27.840  31.851  1.00 61.420          H  
ATOM     49  HA  HIS A   4     -14.026  25.558  31.806  1.00 61.150          H  
ATOM     50 1HB  HIS A   4     -15.391  27.080  33.221  1.00 85.720          H  
ATOM     51 2HB  HIS A   4     -15.378  28.259  31.909  1.00 85.720          H  
ATOM     52  HD2 HIS A   4     -17.198  27.874  30.049  1.00 85.720          H  
ATOM     53  HE1 HIS A   4     -18.427  23.990  31.216  1.00 85.720          H  
ATOM     54  HE2 HIS A   4     -18.839  25.991  29.617  1.00 85.720          H  
ATOM     55  N   HIS A   5     -14.093  25.896  29.313  1.00 50.810          N  
ATOM     56  CA  HIS A   5     -13.893  26.040  27.873  1.00 50.560          C  
ATOM     57  C   HIS A   5     -15.005  26.650  27.003  1.00 49.990          C  
ATOM     58  O   HIS A   5     -14.716  27.076  25.881  1.00 49.690          O  
ATOM     59  CB  HIS A   5     -13.619  24.650  27.349  1.00 70.880          C  
ATOM     60  CG  HIS A   5     -14.756  23.771  27.671  1.00 70.880          C  
ATOM     61  ND1 HIS A   5     -15.055  23.406  28.977  1.00 70.880          N  
ATOM     62  CD2 HIS A   5     -15.690  23.181  26.891  1.00 70.880          C  
ATOM     63  CE1 HIS A   5     -16.125  22.625  28.974  1.00 70.880          C  
ATOM     64  NE2 HIS A   5     -16.526  22.472  27.722  1.00 70.880          N  
ATOM     65  H   HIS A   5     -14.448  24.990  29.644  1.00 60.970          H  
ATOM     66  HA  HIS A   5     -13.002  26.647  27.716  1.00 60.670          H  
ATOM     67 1HB  HIS A   5     -13.484  24.676  26.267  1.00 85.060          H  
ATOM     68 2HB  HIS A   5     -12.713  24.247  27.799  1.00 85.060          H  
ATOM     69  HD2 HIS A   5     -15.763  23.255  25.806  1.00 85.060          H  
ATOM     70  HE1 HIS A   5     -16.594  22.184  29.854  1.00 85.060          H  
ATOM     71  HE2 HIS A   5     -17.323  21.923  27.417  1.00 85.060          H  
ATOM     72  N   HIS A   6     -16.248  26.719  27.482  1.00 49.890          N  
ATOM     73  CA  HIS A   6     -17.326  27.239  26.633  1.00 49.390          C  
ATOM     74  C   HIS A   6     -18.583  27.712  27.367  1.00 49.580          C  
ATOM     75  O   HIS A   6     -19.185  26.992  28.175  1.00 49.990          O  
ATOM     76  CB  HIS A   6     -17.727  26.186  25.596  1.00 69.350          C  
ATOM     77  CG  HIS A   6     -18.769  26.657  24.637  1.00 69.350          C  
ATOM     78  ND1 HIS A   6     -18.548  27.682  23.747  1.00 69.350          N  
ATOM     79  CD2 HIS A   6     -20.025  26.224  24.407  1.00 69.350          C  
ATOM     80  CE1 HIS A   6     -19.637  27.872  23.022  1.00 69.350          C  
ATOM     81  NE2 HIS A   6     -20.543  26.994  23.398  1.00 69.350          N  
ATOM     82  H   HIS A   6     -16.458  26.377  28.409  1.00 59.870          H  
ATOM     83  HA  HIS A   6     -16.944  28.100  26.086  1.00 59.270          H  
ATOM     84 1HB  HIS A   6     -16.853  25.881  25.022  1.00 83.220          H  
ATOM     85 2HB  HIS A   6     -18.105  25.301  26.107  1.00 83.220          H  
ATOM     86  HD2 HIS A   6     -20.530  25.409  24.925  1.00 83.220          H  
ATOM     87  HE1 HIS A   6     -19.760  28.619  22.239  1.00 83.220          H  
ATOM     88  HE2 HIS A   6     -21.471  26.897  23.006  1.00 83.220          H  
ATOM     89  N   HIS A   7     -19.048  28.900  27.000  1.00 49.320          N  
ATOM     90  CA  HIS A   7     -20.252  29.474  27.588  1.00 49.510          C  
ATOM     91  C   HIS A   7     -21.239  29.823  26.497  1.00 49.110          C  
ATOM     92  O   HIS A   7     -20.849  30.245  25.407  1.00 48.980          O  
ATOM     93  CB  HIS A   7     -19.941  30.760  28.365  1.00 69.240          C  
ATOM     94  CG  HIS A   7     -19.050  30.612  29.564  1.00 69.240          C  
ATOM     95  ND1 HIS A   7     -19.532  30.293  30.815  1.00 69.240          N  
ATOM     96  CD2 HIS A   7     -17.711  30.770  29.705  1.00 69.240          C  
ATOM     97  CE1 HIS A   7     -18.520  30.266  31.677  1.00 69.240          C  
ATOM     98  NE2 HIS A   7     -17.414  30.551  31.026  1.00 69.240          N  
ATOM     99  H   HIS A   7     -18.535  29.435  26.310  1.00 59.180          H  
ATOM    100  HA  HIS A   7     -20.726  28.758  28.259  1.00 59.410          H  
ATOM    101 1HB  HIS A   7     -19.475  31.478  27.690  1.00 83.090          H  
ATOM    102 2HB  HIS A   7     -20.877  31.203  28.701  1.00 83.090          H  
ATOM    103  HD2 HIS A   7     -17.003  31.032  28.920  1.00 83.090          H  
ATOM    104  HE1 HIS A   7     -18.583  30.055  32.741  1.00 83.090          H  
ATOM    105  HE2 HIS A   7     -16.473  30.605  31.453  1.00 83.090          H  
ATOM    106  N   HIS A   8     -22.520  29.669  26.793  1.00 48.970          N  
ATOM    107  CA  HIS A   8     -23.563  29.996  25.838  1.00 48.660          C  
ATOM    108  C   HIS A   8     -24.901  30.219  26.524  1.00 48.590          C  
ATOM    109  O   HIS A   8     -25.087  29.833  27.680  1.00 48.750          O  
ATOM    110  CB  HIS A   8     -23.680  28.865  24.826  1.00 68.250          C  
ATOM    111  CG  HIS A   8     -24.081  27.595  25.459  1.00 68.250          C  
ATOM    112  ND1 HIS A   8     -25.396  27.229  25.622  1.00 68.250          N  
ATOM    113  CD2 HIS A   8     -23.341  26.618  26.025  1.00 68.250          C  
ATOM    114  CE1 HIS A   8     -25.449  26.067  26.242  1.00 68.250          C  
ATOM    115  NE2 HIS A   8     -24.211  25.672  26.500  1.00 68.250          N  
ATOM    116  H   HIS A   8     -22.781  29.315  27.705  1.00 58.760          H  
ATOM    117  HA  HIS A   8     -23.302  30.910  25.308  1.00 58.390          H  
ATOM    118 1HB  HIS A   8     -24.425  29.120  24.074  1.00 81.900          H  
ATOM    119 2HB  HIS A   8     -22.730  28.720  24.318  1.00 81.900          H  
ATOM    120  HD1 HIS A   8     -26.223  27.820  25.447  1.00 81.900          H  
ATOM    121  HD2 HIS A   8     -22.273  26.488  26.156  1.00 81.900          H  
ATOM    122  HE1 HIS A   8     -26.411  25.605  26.460  1.00 81.900          H  
ATOM    123  N   GLY A   9     -25.833  30.834  25.803  1.00 48.370          N  
ATOM    124  CA  GLY A   9     -27.200  30.999  26.280  1.00 48.320          C  
ATOM    125  C   GLY A   9     -28.121  29.995  25.594  1.00 48.590          C  
ATOM    126  O   GLY A   9     -27.687  28.917  25.165  1.00 48.830          O  
ATOM    127  H   GLY A   9     -25.593  31.164  24.879  1.00 58.040          H  
ATOM    128 1HA  GLY A   9     -27.237  30.858  27.361  1.00 57.980          H  
ATOM    129 2HA  GLY A   9     -27.542  32.013  26.075  1.00 57.980          H  
ATOM    130  N   SER A  10     -29.400  30.342  25.497  1.00 48.580          N  
ATOM    131  CA  SER A  10     -30.389  29.465  24.885  1.00 48.870          C  
ATOM    132  C   SER A  10     -31.605  30.254  24.438  1.00 48.870          C  
ATOM    133  O   SER A  10     -31.807  31.398  24.860  1.00 48.620          O  
ATOM    134  CB  SER A  10     -30.821  28.390  25.863  1.00 68.300          C  
ATOM    135  OG  SER A  10     -31.531  28.946  26.937  1.00 68.300          O  
ATOM    136  H   SER A  10     -29.708  31.229  25.872  1.00 58.300          H  
ATOM    137  HA  SER A  10     -29.946  28.995  24.006  1.00 58.640          H  
ATOM    138 1HB  SER A  10     -31.448  27.664  25.348  1.00 81.960          H  
ATOM    139 2HB  SER A  10     -29.944  27.860  26.235  1.00 81.960          H  
ATOM    140  HG  SER A  10     -31.748  28.214  27.517  1.00 81.960          H  
ATOM    141  N   GLN A  11     -32.412  29.643  23.571  1.00 49.190          N  
ATOM    142  CA  GLN A  11     -33.670  30.230  23.132  1.00 49.260          C  
ATOM    143  C   GLN A  11     -34.762  29.168  23.107  1.00 49.470          C  
ATOM    144  O   GLN A  11     -34.514  28.023  22.724  1.00 49.660          O  
ATOM    145  CB  GLN A  11     -33.541  30.847  21.729  1.00 68.940          C  
ATOM    146  CG  GLN A  11     -32.529  31.994  21.596  1.00 68.940          C  
ATOM    147  CD  GLN A  11     -31.100  31.524  21.349  1.00 68.940          C  
ATOM    148  OE1 GLN A  11     -30.856  30.613  20.550  1.00 68.940          O  
ATOM    149  NE2 GLN A  11     -30.148  32.151  22.031  1.00 68.940          N  
ATOM    150  H   GLN A  11     -32.164  28.722  23.239  1.00 59.030          H  
ATOM    151  HA  GLN A  11     -33.966  31.004  23.839  1.00 59.110          H  
ATOM    152 1HB  GLN A  11     -33.255  30.069  21.023  1.00 82.720          H  
ATOM    153 2HB  GLN A  11     -34.514  31.224  21.415  1.00 82.720          H  
ATOM    154 1HG  GLN A  11     -32.826  32.629  20.763  1.00 82.720          H  
ATOM    155 2HG  GLN A  11     -32.537  32.569  22.522  1.00 82.720          H  
ATOM    156 1HE2 GLN A  11     -29.190  31.892  21.911  1.00 82.720          H  
ATOM    157 2HE2 GLN A  11     -30.395  32.884  22.671  1.00 82.720          H  
ATOM    158  N   THR A  12     -35.979  29.568  23.457  1.00 49.470          N  
ATOM    159  CA  THR A  12     -37.119  28.664  23.421  1.00 49.710          C  
ATOM    160  C   THR A  12     -38.186  29.116  22.428  1.00 49.840          C  
ATOM    161  O   THR A  12     -38.773  30.187  22.567  1.00 49.780          O  
ATOM    162  CB  THR A  12     -37.741  28.524  24.833  1.00 69.500          C  
ATOM    163  OG1 THR A  12     -36.795  27.951  25.756  1.00 69.500          O  
ATOM    164  CG2 THR A  12     -38.977  27.712  24.825  1.00 69.500          C  
ATOM    165  H   THR A  12     -36.115  30.518  23.769  1.00 59.360          H  
ATOM    166  HA  THR A  12     -36.763  27.684  23.116  1.00 59.650          H  
ATOM    167  HB  THR A  12     -37.998  29.517  25.196  1.00 83.400          H  
ATOM    168  HG1 THR A  12     -36.732  26.967  25.601  1.00 83.400          H  
ATOM    169 1HG2 THR A  12     -39.361  27.661  25.833  1.00 83.400          H  
ATOM    170 2HG2 THR A  12     -39.700  28.171  24.184  1.00 83.400          H  
ATOM    171 3HG2 THR A  12     -38.759  26.727  24.477  1.00 83.400          H  
ATOM    172  N   GLU A  13     -38.491  28.244  21.470  1.00 50.050          N  
ATOM    173  CA  GLU A  13     -39.485  28.502  20.422  1.00 50.240          C  
ATOM    174  C   GLU A  13     -40.931  28.253  20.874  1.00 50.490          C  
ATOM    175  O   GLU A  13     -41.878  28.746  20.264  1.00 50.610          O  
ATOM    176  CB  GLU A  13     -39.203  27.611  19.207  1.00 70.260          C  
ATOM    177  CG  GLU A  13     -37.880  27.891  18.506  1.00 70.260          C  
ATOM    178  CD  GLU A  13     -37.623  26.986  17.312  1.00 70.260          C  
ATOM    179  OE1 GLU A  13     -38.524  26.298  16.884  1.00 70.260          O  
ATOM    180  OE2 GLU A  13     -36.513  26.982  16.838  1.00 70.260          O  
ATOM    181  H   GLU A  13     -37.928  27.403  21.435  1.00 60.060          H  
ATOM    182  HA  GLU A  13     -39.400  29.547  20.120  1.00 60.290          H  
ATOM    183 1HB  GLU A  13     -39.214  26.571  19.514  1.00 84.310          H  
ATOM    184 2HB  GLU A  13     -40.001  27.738  18.476  1.00 84.310          H  
ATOM    185 1HG  GLU A  13     -37.882  28.925  18.165  1.00 84.310          H  
ATOM    186 2HG  GLU A  13     -37.069  27.781  19.223  1.00 84.310          H  
ATOM    187  N   ASN A  14     -41.083  27.427  21.903  1.00 50.640          N  
ATOM    188  CA  ASN A  14     -42.380  26.989  22.420  1.00 50.960          C  
ATOM    189  C   ASN A  14     -42.330  26.975  23.939  1.00 51.000          C  
ATOM    190  O   ASN A  14     -42.128  25.953  24.622  1.00 50.960          O  
ATOM    191  CB  ASN A  14     -42.804  25.660  21.815  1.00 71.220          C  
ATOM    192  CG  ASN A  14     -43.009  25.784  20.315  1.00 71.220          C  
ATOM    193  OD1 ASN A  14     -44.089  26.230  19.864  1.00 71.220          O  
ATOM    194  ND2 ASN A  14     -41.994  25.427  19.558  1.00 71.220          N  
ATOM    195  H   ASN A  14     -40.237  27.149  22.376  1.00 60.770          H  
ATOM    196  HA  ASN A  14     -43.131  27.729  22.140  1.00 61.150          H  
ATOM    197 1HB  ASN A  14     -42.062  24.923  22.015  1.00 85.460          H  
ATOM    198 2HB  ASN A  14     -43.732  25.320  22.277  1.00 85.460          H  
ATOM    199 1HD2 ASN A  14     -42.017  25.538  18.566  1.00 85.460          H  
ATOM    200 2HD2 ASN A  14     -41.160  25.088  19.984  1.00 85.460          H  
ATOM    201  N   ASP A  15     -42.441  28.173  24.482  1.00 51.160          N  
ATOM    202  CA  ASP A  15     -42.288  28.410  25.907  1.00 51.300          C  
ATOM    203  C   ASP A  15     -43.612  28.148  26.593  1.00 51.710          C  
ATOM    204  O   ASP A  15     -44.406  29.068  26.804  1.00 51.900          O  
ATOM    205  CB  ASP A  15     -41.802  29.849  26.138  1.00 71.760          C  
ATOM    206  CG  ASP A  15     -41.348  30.142  27.561  1.00 71.760          C  
ATOM    207  OD1 ASP A  15     -41.336  29.245  28.358  1.00 71.760          O  
ATOM    208  OD2 ASP A  15     -40.945  31.275  27.821  1.00 71.760          O  
ATOM    209  H   ASP A  15     -42.614  28.961  23.870  1.00 61.390          H  
ATOM    210  HA  ASP A  15     -41.560  27.713  26.315  1.00 61.560          H  
ATOM    211 1HB  ASP A  15     -40.978  30.061  25.459  1.00 86.120          H  
ATOM    212 2HB  ASP A  15     -42.606  30.537  25.886  1.00 86.120          H  
ATOM    213  N   THR A  16     -43.905  26.873  26.828  1.00 51.890          N  
ATOM    214  CA  THR A  16     -45.191  26.507  27.412  1.00 52.330          C  
ATOM    215  C   THR A  16     -45.105  25.342  28.394  1.00 52.600          C  
ATOM    216  O   THR A  16     -44.025  24.893  28.775  1.00 52.590          O  
ATOM    217  CB  THR A  16     -46.242  26.227  26.314  1.00 73.090          C  
ATOM    218  OG1 THR A  16     -47.548  26.104  26.927  1.00 73.090          O  
ATOM    219  CG2 THR A  16     -45.895  24.949  25.540  1.00 73.090          C  
ATOM    220  H   THR A  16     -43.205  26.169  26.582  1.00 62.270          H  
ATOM    221  HA  THR A  16     -45.553  27.361  27.976  1.00 62.800          H  
ATOM    222  HB  THR A  16     -46.262  27.067  25.618  1.00 87.700          H  
ATOM    223  HG1 THR A  16     -47.836  26.992  27.241  1.00 87.700          H  
ATOM    224 1HG2 THR A  16     -46.645  24.781  24.773  1.00 87.700          H  
ATOM    225 2HG2 THR A  16     -44.919  25.070  25.073  1.00 87.700          H  
ATOM    226 3HG2 THR A  16     -45.873  24.088  26.205  1.00 87.700          H  
ATOM    227  N   PHE A  17     -46.261  24.856  28.806  1.00 52.890          N  
ATOM    228  CA  PHE A  17     -46.374  23.793  29.788  1.00 53.230          C  
ATOM    229  C   PHE A  17     -46.890  22.523  29.125  1.00 53.630          C  
ATOM    230  O   PHE A  17     -47.943  22.536  28.494  1.00 53.770          O  
ATOM    231  CB  PHE A  17     -47.316  24.235  30.913  1.00 74.390          C  
ATOM    232  CG  PHE A  17     -46.792  25.387  31.739  1.00 74.390          C  
ATOM    233  CD1 PHE A  17     -47.096  26.695  31.430  1.00 74.390          C  
ATOM    234  CD2 PHE A  17     -45.989  25.153  32.823  1.00 74.390          C  
ATOM    235  CE1 PHE A  17     -46.596  27.723  32.197  1.00 74.390          C  
ATOM    236  CE2 PHE A  17     -45.485  26.187  33.584  1.00 74.390          C  
ATOM    237  CZ  PHE A  17     -45.792  27.470  33.266  1.00 74.390          C  
ATOM    238  H   PHE A  17     -47.090  25.252  28.383  1.00 63.470          H  
ATOM    239  HA  PHE A  17     -45.388  23.596  30.212  1.00 63.880          H  
ATOM    240 1HB  PHE A  17     -48.271  24.532  30.492  1.00 89.260          H  
ATOM    241 2HB  PHE A  17     -47.504  23.397  31.587  1.00 89.260          H  
ATOM    242  HD1 PHE A  17     -47.733  26.912  30.567  1.00 89.260          H  
ATOM    243  HD2 PHE A  17     -45.750  24.123  33.084  1.00 89.260          H  
ATOM    244  HE1 PHE A  17     -46.829  28.736  31.941  1.00 89.260          H  
ATOM    245  HE2 PHE A  17     -44.844  25.963  34.437  1.00 89.260          H  
ATOM    246  HZ  PHE A  17     -45.397  28.283  33.858  1.00 89.260          H  
ATOM    247  N   GLU A  18     -46.215  21.399  29.352  1.00 53.860          N  
ATOM    248  CA  GLU A  18     -46.599  20.129  28.717  1.00 54.280          C  
ATOM    249  C   GLU A  18     -48.061  19.749  28.900  1.00 54.620          C  
ATOM    250  O   GLU A  18     -48.700  19.220  27.988  1.00 54.870          O  
ATOM    251  CB  GLU A  18     -45.726  18.994  29.250  1.00 75.820          C  
ATOM    252  CG  GLU A  18     -46.056  17.613  28.681  1.00 75.820          C  
ATOM    253  CD  GLU A  18     -45.092  16.563  29.122  1.00 75.820          C  
ATOM    254  OE1 GLU A  18     -44.261  16.856  29.947  1.00 75.820          O  
ATOM    255  OE2 GLU A  18     -45.176  15.466  28.628  1.00 75.820          O  
ATOM    256  H   GLU A  18     -45.374  21.446  29.908  1.00 64.630          H  
ATOM    257  HA  GLU A  18     -46.419  20.233  27.653  1.00 65.140          H  
ATOM    258 1HB  GLU A  18     -44.687  19.202  29.011  1.00 90.990          H  
ATOM    259 2HB  GLU A  18     -45.812  18.942  30.335  1.00 90.990          H  
ATOM    260 1HG  GLU A  18     -47.043  17.322  29.038  1.00 90.990          H  
ATOM    261 2HG  GLU A  18     -46.105  17.649  27.610  1.00 90.990          H  
ATOM    262  N   ASN A  19     -48.584  19.968  30.097  1.00 54.680          N  
ATOM    263  CA  ASN A  19     -49.962  19.643  30.412  1.00 55.050          C  
ATOM    264  C   ASN A  19     -50.866  20.864  30.433  1.00 54.920          C  
ATOM    265  O   ASN A  19     -51.988  20.806  30.939  1.00 55.240          O  
ATOM    266  CB  ASN A  19     -49.971  18.929  31.738  1.00 76.920          C  
ATOM    267  CG  ASN A  19     -49.398  19.817  32.799  1.00 76.920          C  
ATOM    268  OD1 ASN A  19     -48.907  20.928  32.479  1.00 76.920          O  
ATOM    269  ND2 ASN A  19     -49.410  19.364  34.030  1.00 76.920          N  
ATOM    270  H   ASN A  19     -48.011  20.388  30.821  1.00 65.620          H  
ATOM    271  HA  ASN A  19     -50.343  18.970  29.644  1.00 66.060          H  
ATOM    272 1HB  ASN A  19     -50.993  18.658  32.010  1.00 92.310          H  
ATOM    273 2HB  ASN A  19     -49.383  18.014  31.674  1.00 92.310          H  
ATOM    274 1HD2 ASN A  19     -48.999  19.915  34.776  1.00 92.310          H  
ATOM    275 2HD2 ASN A  19     -49.804  18.468  34.232  1.00 92.310          H  
ATOM    276  N   GLY A  20     -50.351  21.993  29.965  1.00 54.500          N  
ATOM    277  CA  GLY A  20     -51.097  23.237  29.949  1.00 54.390          C  
ATOM    278  C   GLY A  20     -51.262  23.865  31.334  1.00 54.370          C  
ATOM    279  O   GLY A  20     -52.071  24.775  31.508  1.00 54.350          O  
ATOM    280  H   GLY A  20     -49.434  21.969  29.514  1.00 65.400          H  
ATOM    281 1HA  GLY A  20     -50.584  23.940  29.291  1.00 65.270          H  
ATOM    282 2HA  GLY A  20     -52.062  23.066  29.516  1.00 65.270          H  
ATOM    283  N   LYS A  21     -50.544  23.372  32.338  1.00 54.410          N  
ATOM    284  CA  LYS A  21     -50.705  23.898  33.681  1.00 54.480          C  
ATOM    285  C   LYS A  21     -49.390  24.343  34.261  1.00 54.060          C  
ATOM    286  O   LYS A  21     -48.359  23.725  34.030  1.00 53.680          O  
ATOM    287  CB  LYS A  21     -51.348  22.849  34.585  1.00 76.240          C  
ATOM    288  CG  LYS A  21     -52.761  22.474  34.175  1.00 76.240          C  
ATOM    289  CD  LYS A  21     -53.381  21.462  35.121  1.00 76.240          C  
ATOM    290  CE  LYS A  21     -54.808  21.144  34.703  1.00 76.240          C  
ATOM    291  NZ  LYS A  21     -55.461  20.157  35.609  1.00 76.240          N  
ATOM    292  H   LYS A  21     -49.893  22.602  32.175  1.00 65.290          H  
ATOM    293  HA  LYS A  21     -51.358  24.769  33.640  1.00 65.380          H  
ATOM    294 1HB  LYS A  21     -50.742  21.944  34.575  1.00 91.490          H  
ATOM    295 2HB  LYS A  21     -51.377  23.215  35.609  1.00 91.490          H  
ATOM    296 1HG  LYS A  21     -53.385  23.370  34.135  1.00 91.490          H  
ATOM    297 2HG  LYS A  21     -52.736  22.035  33.175  1.00 91.490          H  
ATOM    298 1HD  LYS A  21     -52.795  20.539  35.110  1.00 91.490          H  
ATOM    299 2HD  LYS A  21     -53.393  21.858  36.135  1.00 91.490          H  
ATOM    300 1HE  LYS A  21     -55.381  22.064  34.717  1.00 91.490          H  
ATOM    301 2HE  LYS A  21     -54.812  20.745  33.688  1.00 91.490          H  
ATOM    302 1HZ  LYS A  21     -56.416  19.994  35.288  1.00 91.490          H  
ATOM    303 2HZ  LYS A  21     -54.951  19.254  35.589  1.00 91.490          H  
ATOM    304 3HZ  LYS A  21     -55.493  20.491  36.560  1.00 91.490          H  
ATOM    305  N   VAL A  22     -49.463  25.342  35.133  1.00 54.130          N  
ATOM    306  CA  VAL A  22     -48.296  25.889  35.826  1.00 53.960          C  
ATOM    307  C   VAL A  22     -47.626  24.951  36.837  1.00 54.360          C  
ATOM    308  O   VAL A  22     -46.566  25.262  37.371  1.00 54.730          O  
ATOM    309  CB  VAL A  22     -48.650  27.228  36.487  1.00 75.610          C  
ATOM    310  CG1 VAL A  22     -49.082  28.220  35.405  1.00 75.610          C  
ATOM    311  CG2 VAL A  22     -49.725  27.035  37.519  1.00 75.610          C  
ATOM    312  H   VAL A  22     -50.367  25.766  35.271  1.00 64.960          H  
ATOM    313  HA  VAL A  22     -47.574  26.120  35.070  1.00 64.750          H  
ATOM    314  HB  VAL A  22     -47.778  27.623  36.962  1.00 90.730          H  
ATOM    315 1HG1 VAL A  22     -49.311  29.177  35.871  1.00 90.730          H  
ATOM    316 2HG1 VAL A  22     -48.264  28.338  34.697  1.00 90.730          H  
ATOM    317 3HG1 VAL A  22     -49.963  27.849  34.886  1.00 90.730          H  
ATOM    318 1HG2 VAL A  22     -49.954  27.991  37.990  1.00 90.730          H  
ATOM    319 2HG2 VAL A  22     -50.623  26.639  37.062  1.00 90.730          H  
ATOM    320 3HG2 VAL A  22     -49.367  26.350  38.270  1.00 90.730          H  
ATOM    321  N   ASN A  23     -48.292  23.854  37.172  1.00 54.330          N  
ATOM    322  CA  ASN A  23     -47.769  22.843  38.085  1.00 54.750          C  
ATOM    323  C   ASN A  23     -47.367  23.390  39.458  1.00 55.110          C  
ATOM    324  O   ASN A  23     -46.376  22.959  40.048  1.00 55.520          O  
ATOM    325  CB  ASN A  23     -46.589  22.167  37.409  1.00 76.480          C  
ATOM    326  CG  ASN A  23     -47.012  21.490  36.138  1.00 76.480          C  
ATOM    327  OD1 ASN A  23     -48.021  20.754  36.153  1.00 76.480          O  
ATOM    328  ND2 ASN A  23     -46.299  21.734  35.047  1.00 76.480          N  
ATOM    329  H   ASN A  23     -49.169  23.683  36.701  1.00 65.200          H  
ATOM    330  HA  ASN A  23     -48.552  22.101  38.252  1.00 65.700          H  
ATOM    331 1HB  ASN A  23     -45.815  22.893  37.177  1.00 91.780          H  
ATOM    332 2HB  ASN A  23     -46.150  21.426  38.075  1.00 91.780          H  
ATOM    333 1HD2 ASN A  23     -46.562  21.326  34.175  1.00 91.780          H  
ATOM    334 2HD2 ASN A  23     -45.490  22.374  35.061  1.00 91.780          H  
ATOM    335  N   SER A  24     -48.148  24.325  39.964  1.00 54.990          N  
ATOM    336  CA  SER A  24     -47.940  24.937  41.265  1.00 55.350          C  
ATOM    337  C   SER A  24     -48.769  24.298  42.356  1.00 55.690          C  
ATOM    338  O   SER A  24     -49.868  23.791  42.114  1.00 55.740          O  
ATOM    339  CB  SER A  24     -48.243  26.417  41.253  1.00 77.350          C  
ATOM    340  OG  SER A  24     -48.225  26.914  42.571  1.00 77.350          O  
ATOM    341  H   SER A  24     -48.946  24.619  39.425  1.00 65.990          H  
ATOM    342  HA  SER A  24     -46.890  24.812  41.531  1.00 66.420          H  
ATOM    343 1HB  SER A  24     -47.496  26.937  40.652  1.00 92.820          H  
ATOM    344 2HB  SER A  24     -49.199  26.612  40.810  1.00 92.820          H  
ATOM    345  HG  SER A  24     -48.619  27.812  42.519  1.00 92.820          H  
ATOM    346  N   ASP A  25     -48.276  24.405  43.582  1.00 55.940          N  
ATOM    347  CA  ASP A  25     -48.963  23.946  44.789  1.00 56.290          C  
ATOM    348  C   ASP A  25     -50.283  24.692  44.980  1.00 56.450          C  
ATOM    349  O   ASP A  25     -51.169  24.259  45.720  1.00 56.760          O  
ATOM    350  CB  ASP A  25     -48.096  24.200  46.020  1.00 78.670          C  
ATOM    351  CG  ASP A  25     -46.856  23.321  46.102  1.00 78.670          C  
ATOM    352  OD1 ASP A  25     -46.757  22.357  45.383  1.00 78.670          O  
ATOM    353  OD2 ASP A  25     -46.002  23.645  46.885  1.00 78.670          O  
ATOM    354  H   ASP A  25     -47.362  24.829  43.681  1.00 67.130          H  
ATOM    355  HA  ASP A  25     -49.170  22.880  44.693  1.00 67.550          H  
ATOM    356 1HB  ASP A  25     -47.784  25.245  46.026  1.00 94.400          H  
ATOM    357 2HB  ASP A  25     -48.695  24.039  46.917  1.00 94.400          H  
ATOM    358  N   THR A  26     -50.374  25.845  44.330  1.00 56.270          N  
ATOM    359  CA  THR A  26     -51.497  26.752  44.385  1.00 56.400          C  
ATOM    360  C   THR A  26     -52.541  26.534  43.282  1.00 56.460          C  
ATOM    361  O   THR A  26     -53.484  27.320  43.186  1.00 56.570          O  
ATOM    362  CB  THR A  26     -50.987  28.207  44.309  1.00 78.910          C  
ATOM    363  OG1 THR A  26     -50.311  28.430  43.043  1.00 78.910          O  
ATOM    364  CG2 THR A  26     -49.997  28.442  45.443  1.00 78.910          C  
ATOM    365  H   THR A  26     -49.589  26.113  43.741  1.00 67.520          H  
ATOM    366  HA  THR A  26     -51.996  26.611  45.343  1.00 67.680          H  
ATOM    367  HB  THR A  26     -51.823  28.900  44.401  1.00 94.690          H  
ATOM    368  HG1 THR A  26     -50.980  28.501  42.345  1.00 94.690          H  
ATOM    369 1HG2 THR A  26     -49.633  29.467  45.396  1.00 94.690          H  
ATOM    370 2HG2 THR A  26     -50.495  28.276  46.396  1.00 94.690          H  
ATOM    371 3HG2 THR A  26     -49.157  27.758  45.351  1.00 94.690          H  
ATOM    372  N   VAL A  27     -52.375  25.517  42.426  1.00 56.430          N  
ATOM    373  CA  VAL A  27     -53.343  25.278  41.351  1.00 56.500          C  
ATOM    374  C   VAL A  27     -54.594  24.554  41.871  1.00 56.370          C  
ATOM    375  O   VAL A  27     -54.464  23.503  42.494  1.00 56.240          O  
ATOM    376  CB  VAL A  27     -52.711  24.403  40.237  1.00 79.070          C  
ATOM    377  CG1 VAL A  27     -53.714  24.050  39.155  1.00 79.070          C  
ATOM    378  CG2 VAL A  27     -51.605  25.142  39.616  1.00 79.070          C  
ATOM    379  H   VAL A  27     -51.568  24.893  42.532  1.00 67.720          H  
ATOM    380  HA  VAL A  27     -53.580  26.236  40.910  1.00 67.800          H  
ATOM    381  HB  VAL A  27     -52.341  23.477  40.683  1.00 94.890          H  
ATOM    382 1HG1 VAL A  27     -53.225  23.442  38.397  1.00 94.890          H  
ATOM    383 2HG1 VAL A  27     -54.550  23.489  39.567  1.00 94.890          H  
ATOM    384 3HG1 VAL A  27     -54.074  24.958  38.709  1.00 94.890          H  
ATOM    385 1HG2 VAL A  27     -51.142  24.529  38.847  1.00 94.890          H  
ATOM    386 2HG2 VAL A  27     -51.988  26.061  39.178  1.00 94.890          H  
ATOM    387 3HG2 VAL A  27     -50.901  25.369  40.375  1.00 94.890          H  
ATOM    388  N   PRO A  28     -55.815  25.082  41.641  1.00 56.430          N  
ATOM    389  CA  PRO A  28     -57.083  24.474  42.015  1.00 56.370          C  
ATOM    390  C   PRO A  28     -57.257  23.099  41.377  1.00 56.400          C  
ATOM    391  O   PRO A  28     -56.869  22.876  40.226  1.00 56.590          O  
ATOM    392  CB  PRO A  28     -58.115  25.473  41.469  1.00 84.550          C  
ATOM    393  CG  PRO A  28     -57.395  26.794  41.427  1.00 84.550          C  
ATOM    394  CD  PRO A  28     -55.955  26.458  41.100  1.00 84.550          C  
ATOM    395  HA  PRO A  28     -57.139  24.403  43.111  1.00 67.640          H  
ATOM    396 1HB  PRO A  28     -58.474  25.156  40.487  1.00101.470          H  
ATOM    397 2HB  PRO A  28     -58.998  25.496  42.127  1.00101.470          H  
ATOM    398 1HG  PRO A  28     -57.858  27.448  40.671  1.00101.470          H  
ATOM    399 2HG  PRO A  28     -57.495  27.310  42.394  1.00101.470          H  
ATOM    400 1HD  PRO A  28     -55.754  26.497  40.038  1.00101.470          H  
ATOM    401 2HD  PRO A  28     -55.346  27.170  41.664  1.00101.470          H  
ATOM    402  N   THR A  29     -57.919  22.198  42.092  1.00 56.270          N  
ATOM    403  CA  THR A  29     -58.154  20.839  41.611  1.00 56.340          C  
ATOM    404  C   THR A  29     -59.162  20.739  40.466  1.00 56.300          C  
ATOM    405  O   THR A  29     -59.457  19.640  39.995  1.00 56.020          O  
ATOM    406  CB  THR A  29     -58.616  19.944  42.771  1.00 78.850          C  
ATOM    407  OG1 THR A  29     -59.819  20.482  43.336  1.00 78.850          O  
ATOM    408  CG2 THR A  29     -57.535  19.890  43.841  1.00 78.850          C  
ATOM    409  H   THR A  29     -58.251  22.429  43.020  1.00 67.520          H  
ATOM    410  HA  THR A  29     -57.203  20.449  41.246  1.00 67.610          H  
ATOM    411  HB  THR A  29     -58.811  18.936  42.403  1.00 94.620          H  
ATOM    412  HG1 THR A  29     -60.551  20.311  42.731  1.00 94.620          H  
ATOM    413 1HG2 THR A  29     -57.867  19.255  44.660  1.00 94.620          H  
ATOM    414 2HG2 THR A  29     -56.622  19.481  43.409  1.00 94.620          H  
ATOM    415 3HG2 THR A  29     -57.335  20.889  44.219  1.00 94.620          H  
ATOM    416  N   ASN A  30     -59.686  21.873  40.014  1.00 56.600          N  
ATOM    417  CA  ASN A  30     -60.618  21.913  38.914  1.00 56.770          C  
ATOM    418  C   ASN A  30     -60.174  22.768  37.721  1.00 56.790          C  
ATOM    419  O   ASN A  30     -61.028  23.166  36.908  1.00 56.840          O  
ATOM    420  CB  ASN A  30     -61.952  22.360  39.436  1.00 79.410          C  
ATOM    421  CG  ASN A  30     -61.883  23.720  40.017  1.00 79.410          C  
ATOM    422  OD1 ASN A  30     -60.801  24.322  40.057  1.00 79.410          O  
ATOM    423  ND2 ASN A  30     -62.991  24.223  40.479  1.00 79.410          N  
ATOM    424  H   ASN A  30     -59.435  22.747  40.460  1.00 67.920          H  
ATOM    425  HA  ASN A  30     -60.731  20.897  38.535  1.00 68.120          H  
ATOM    426 1HB  ASN A  30     -62.641  22.362  38.625  1.00 95.290          H  
ATOM    427 2HB  ASN A  30     -62.321  21.661  40.186  1.00 95.290          H  
ATOM    428 1HD2 ASN A  30     -63.004  25.133  40.887  1.00 95.290          H  
ATOM    429 2HD2 ASN A  30     -63.857  23.686  40.434  1.00 95.290          H  
ATOM    430  N   THR A  31     -58.859  23.044  37.593  1.00 56.820          N  
ATOM    431  CA  THR A  31     -58.377  23.812  36.439  1.00 56.880          C  
ATOM    432  C   THR A  31     -58.233  22.926  35.218  1.00 57.240          C  
ATOM    433  O   THR A  31     -58.216  21.695  35.309  1.00 57.570          O  
ATOM    434  CB  THR A  31     -56.991  24.464  36.649  1.00 79.610          C  
ATOM    435  OG1 THR A  31     -56.009  23.449  36.813  1.00 79.610          O  
ATOM    436  CG2 THR A  31     -56.967  25.327  37.831  1.00 79.610          C  
ATOM    437  H   THR A  31     -58.191  22.737  38.309  1.00 68.180          H  
ATOM    438  HA  THR A  31     -59.104  24.589  36.208  1.00 68.260          H  
ATOM    439  HB  THR A  31     -56.745  25.058  35.771  1.00 95.530          H  
ATOM    440  HG1 THR A  31     -55.136  23.850  36.778  1.00 95.530          H  
ATOM    441 1HG2 THR A  31     -55.989  25.758  37.915  1.00 95.530          H  
ATOM    442 2HG2 THR A  31     -57.675  26.103  37.743  1.00 95.530          H  
ATOM    443 3HG2 THR A  31     -57.185  24.742  38.696  1.00 95.530          H  
ATOM    444  N   VAL A  32     -58.067  23.564  34.065  1.00 57.210          N  
ATOM    445  CA  VAL A  32     -57.864  22.868  32.801  1.00 57.570          C  
ATOM    446  C   VAL A  32     -56.658  23.397  32.060  1.00 57.710          C  
ATOM    447  O   VAL A  32     -56.163  24.477  32.366  1.00 57.590          O  
ATOM    448  CB  VAL A  32     -59.101  23.006  31.910  1.00 80.450          C  
ATOM    449  CG1 VAL A  32     -60.271  22.389  32.553  1.00 80.450          C  
ATOM    450  CG2 VAL A  32     -59.385  24.466  31.685  1.00 80.450          C  
ATOM    451  H   VAL A  32     -58.081  24.575  34.077  1.00 68.650          H  
ATOM    452  HA  VAL A  32     -57.707  21.808  33.010  1.00 69.080          H  
ATOM    453  HB  VAL A  32     -58.928  22.504  30.958  1.00 96.540          H  
ATOM    454 1HG1 VAL A  32     -61.128  22.511  31.895  1.00 96.540          H  
ATOM    455 2HG1 VAL A  32     -60.087  21.328  32.732  1.00 96.540          H  
ATOM    456 3HG1 VAL A  32     -60.485  22.871  33.501  1.00 96.540          H  
ATOM    457 1HG2 VAL A  32     -60.270  24.552  31.054  1.00 96.540          H  
ATOM    458 2HG2 VAL A  32     -59.578  24.963  32.634  1.00 96.540          H  
ATOM    459 3HG2 VAL A  32     -58.532  24.920  31.198  1.00 96.540          H  
ATOM    460  N   SER A  33     -56.218  22.657  31.055  1.00 58.020          N  
ATOM    461  CA  SER A  33     -55.105  23.095  30.231  1.00 58.140          C  
ATOM    462  C   SER A  33     -55.352  24.486  29.631  1.00 57.620          C  
ATOM    463  O   SER A  33     -56.381  24.744  28.980  1.00 57.470          O  
ATOM    464  CB  SER A  33     -54.856  22.070  29.156  1.00 81.350          C  
ATOM    465  OG  SER A  33     -53.909  22.525  28.280  1.00 81.350          O  
ATOM    466  H   SER A  33     -56.658  21.769  30.861  1.00 69.620          H  
ATOM    467  HA  SER A  33     -54.215  23.150  30.863  1.00 69.770          H  
ATOM    468 1HB  SER A  33     -54.504  21.147  29.614  1.00 97.620          H  
ATOM    469 2HB  SER A  33     -55.780  21.848  28.625  1.00 97.620          H  
ATOM    470  HG  SER A  33     -53.650  21.760  27.712  1.00 97.620          H  
ATOM    471  N   LEU A  34     -54.380  25.376  29.844  1.00 57.430          N  
ATOM    472  CA  LEU A  34     -54.429  26.769  29.442  1.00 57.100          C  
ATOM    473  C   LEU A  34     -53.892  27.059  28.037  1.00 56.370          C  
ATOM    474  O   LEU A  34     -52.989  26.366  27.565  1.00 56.220          O  
ATOM    475  CB  LEU A  34     -53.588  27.569  30.454  1.00 80.070          C  
ATOM    476  CG  LEU A  34     -54.023  27.489  31.940  1.00 80.070          C  
ATOM    477  CD1 LEU A  34     -52.989  28.261  32.772  1.00 80.070          C  
ATOM    478  CD2 LEU A  34     -55.458  28.047  32.131  1.00 80.070          C  
ATOM    479  H   LEU A  34     -53.565  25.071  30.382  1.00 68.920          H  
ATOM    480  HA  LEU A  34     -55.470  27.053  29.493  1.00 68.520          H  
ATOM    481 1HB  LEU A  34     -52.569  27.176  30.413  1.00 96.090          H  
ATOM    482 2HB  LEU A  34     -53.545  28.609  30.172  1.00 96.090          H  
ATOM    483  HG  LEU A  34     -54.009  26.444  32.269  1.00 96.090          H  
ATOM    484 1HD1 LEU A  34     -53.255  28.198  33.828  1.00 96.090          H  
ATOM    485 2HD1 LEU A  34     -52.005  27.812  32.619  1.00 96.090          H  
ATOM    486 3HD1 LEU A  34     -52.973  29.303  32.463  1.00 96.090          H  
ATOM    487 1HD2 LEU A  34     -55.726  27.975  33.184  1.00 96.090          H  
ATOM    488 2HD2 LEU A  34     -55.500  29.089  31.818  1.00 96.090          H  
ATOM    489 3HD2 LEU A  34     -56.168  27.464  31.551  1.00 96.090          H  
ATOM    490  N   PRO A  35     -54.395  28.130  27.374  1.00 55.960          N  
ATOM    491  CA  PRO A  35     -53.961  28.650  26.077  1.00 55.280          C  
ATOM    492  C   PRO A  35     -52.498  29.131  26.052  1.00 54.870          C  
ATOM    493  O   PRO A  35     -51.904  29.256  24.982  1.00 54.880          O  
ATOM    494  CB  PRO A  35     -54.943  29.806  25.824  1.00 82.920          C  
ATOM    495  CG  PRO A  35     -55.459  30.204  27.184  1.00 82.920          C  
ATOM    496  CD  PRO A  35     -55.525  28.921  27.966  1.00 82.920          C  
ATOM    497  HA  PRO A  35     -54.125  27.877  25.319  1.00 66.340          H  
ATOM    498 1HB  PRO A  35     -54.416  30.631  25.317  1.00 99.500          H  
ATOM    499 2HB  PRO A  35     -55.741  29.476  25.143  1.00 99.500          H  
ATOM    500 1HG  PRO A  35     -54.788  30.951  27.640  1.00 99.500          H  
ATOM    501 2HG  PRO A  35     -56.445  30.691  27.085  1.00 99.500          H  
ATOM    502 1HD  PRO A  35     -55.381  29.182  29.015  1.00 99.500          H  
ATOM    503 2HD  PRO A  35     -56.485  28.411  27.793  1.00 99.500          H  
ATOM    504  N   SER A  36     -51.933  29.408  27.228  1.00 54.550          N  
ATOM    505  CA  SER A  36     -50.564  29.887  27.363  1.00 54.180          C  
ATOM    506  C   SER A  36     -49.961  29.378  28.674  1.00 53.910          C  
ATOM    507  O   SER A  36     -49.321  28.321  28.707  1.00 54.000          O  
ATOM    508  CB  SER A  36     -50.524  31.409  27.317  1.00 76.000          C  
ATOM    509  OG  SER A  36     -51.283  31.985  28.359  1.00 76.000          O  
ATOM    510  H   SER A  36     -52.464  29.288  28.072  1.00 65.460          H  
ATOM    511  HA  SER A  36     -49.972  29.495  26.535  1.00 65.020          H  
ATOM    512 1HB  SER A  36     -49.488  31.744  27.392  1.00 91.200          H  
ATOM    513 2HB  SER A  36     -50.908  31.749  26.355  1.00 91.200          H  
ATOM    514  HG  SER A  36     -51.200  32.942  28.245  1.00 91.200          H  
ATOM    515  N   GLY A  37     -50.158  30.132  29.751  1.00 53.690          N  
ATOM    516  CA  GLY A  37     -49.662  29.768  31.076  1.00 53.430          C  
ATOM    517  C   GLY A  37     -48.649  30.771  31.621  1.00 53.060          C  
ATOM    518  O   GLY A  37     -48.070  31.580  30.888  1.00 53.030          O  
ATOM    519  H   GLY A  37     -50.682  30.988  29.625  1.00 64.430          H  
ATOM    520 1HA  GLY A  37     -50.504  29.702  31.761  1.00 64.120          H  
ATOM    521 2HA  GLY A  37     -49.216  28.778  31.038  1.00 64.120          H  
ATOM    522  N   ASP A  38     -48.407  30.710  32.929  1.00 52.830          N  
ATOM    523  CA  ASP A  38     -47.489  31.648  33.573  1.00 52.530          C  
ATOM    524  C   ASP A  38     -46.036  31.205  33.381  1.00 52.110          C  
ATOM    525  O   ASP A  38     -45.381  30.658  34.271  1.00 52.100          O  
ATOM    526  CB  ASP A  38     -47.824  31.788  35.063  1.00 73.660          C  
ATOM    527  CG  ASP A  38     -47.104  32.957  35.750  1.00 73.660          C  
ATOM    528  OD1 ASP A  38     -46.560  33.790  35.062  1.00 73.660          O  
ATOM    529  OD2 ASP A  38     -47.132  33.016  36.967  1.00 73.660          O  
ATOM    530  H   ASP A  38     -48.886  30.022  33.491  1.00 63.400          H  
ATOM    531  HA  ASP A  38     -47.606  32.627  33.107  1.00 63.040          H  
ATOM    532 1HB  ASP A  38     -48.898  31.922  35.184  1.00 88.390          H  
ATOM    533 2HB  ASP A  38     -47.544  30.873  35.580  1.00 88.390          H  
ATOM    534  N   ASN A  39     -45.542  31.426  32.179  1.00 51.790          N  
ATOM    535  CA  ASN A  39     -44.206  30.990  31.805  1.00 51.440          C  
ATOM    536  C   ASN A  39     -43.164  31.992  32.283  1.00 51.040          C  
ATOM    537  O   ASN A  39     -42.810  32.935  31.572  1.00 50.970          O  
ATOM    538  CB  ASN A  39     -44.130  30.813  30.304  1.00 72.160          C  
ATOM    539  CG  ASN A  39     -44.961  29.678  29.835  1.00 72.160          C  
ATOM    540  OD1 ASN A  39     -44.634  28.509  30.073  1.00 72.160          O  
ATOM    541  ND2 ASN A  39     -46.062  30.004  29.198  1.00 72.160          N  
ATOM    542  H   ASN A  39     -46.174  31.867  31.507  1.00 62.150          H  
ATOM    543  HA  ASN A  39     -43.994  30.035  32.288  1.00 61.730          H  
ATOM    544 1HB  ASN A  39     -44.459  31.723  29.805  1.00 86.590          H  
ATOM    545 2HB  ASN A  39     -43.093  30.632  30.011  1.00 86.590          H  
ATOM    546 1HD2 ASN A  39     -46.698  29.309  28.870  1.00 86.590          H  
ATOM    547 2HD2 ASN A  39     -46.271  30.970  29.035  1.00 86.590          H  
ATOM    548  N   GLY A  40     -42.690  31.798  33.511  1.00 50.830          N  
ATOM    549  CA  GLY A  40     -41.728  32.725  34.107  1.00 50.480          C  
ATOM    550  C   GLY A  40     -40.301  32.426  33.643  1.00 50.340          C  
ATOM    551  O   GLY A  40     -40.059  31.463  32.914  1.00 50.370          O  
ATOM    552  H   GLY A  40     -43.075  31.018  34.051  1.00 61.000          H  
ATOM    553 1HA  GLY A  40     -41.998  33.748  33.847  1.00 60.580          H  
ATOM    554 2HA  GLY A  40     -41.784  32.643  35.193  1.00 60.580          H  
ATOM    555  N   LYS A  41     -39.324  33.218  34.105  1.00 50.250          N  
ATOM    556  CA  LYS A  41     -37.938  32.985  33.683  1.00 50.180          C  
ATOM    557  C   LYS A  41     -37.026  32.693  34.878  1.00 50.140          C  
ATOM    558  O   LYS A  41     -37.059  33.397  35.888  1.00 50.230          O  
ATOM    559  CB  LYS A  41     -37.427  34.192  32.898  1.00 70.280          C  
ATOM    560  CG  LYS A  41     -38.289  34.585  31.672  1.00 70.280          C  
ATOM    561  CD  LYS A  41     -38.298  33.527  30.552  1.00 70.280          C  
ATOM    562  CE  LYS A  41     -39.108  34.021  29.346  1.00 70.280          C  
ATOM    563  NZ  LYS A  41     -39.253  32.975  28.283  1.00 70.280          N  
ATOM    564  H   LYS A  41     -39.544  33.985  34.724  1.00 60.300          H  
ATOM    565  HA  LYS A  41     -37.906  32.107  33.042  1.00 60.220          H  
ATOM    566 1HB  LYS A  41     -37.399  35.053  33.554  1.00 84.340          H  
ATOM    567 2HB  LYS A  41     -36.407  34.003  32.559  1.00 84.340          H  
ATOM    568 1HG  LYS A  41     -39.316  34.753  31.994  1.00 84.340          H  
ATOM    569 2HG  LYS A  41     -37.907  35.518  31.262  1.00 84.340          H  
ATOM    570 1HD  LYS A  41     -37.281  33.301  30.239  1.00 84.340          H  
ATOM    571 2HD  LYS A  41     -38.767  32.610  30.912  1.00 84.340          H  
ATOM    572 1HE  LYS A  41     -40.101  34.313  29.684  1.00 84.340          H  
ATOM    573 2HE  LYS A  41     -38.609  34.888  28.916  1.00 84.340          H  
ATOM    574 1HZ  LYS A  41     -39.798  33.327  27.516  1.00 84.340          H  
ATOM    575 2HZ  LYS A  41     -38.357  32.688  27.946  1.00 84.340          H  
ATOM    576 3HZ  LYS A  41     -39.754  32.145  28.652  1.00 84.340          H  
ATOM    577  N   LEU A  42     -36.232  31.631  34.749  1.00 50.040          N  
ATOM    578  CA  LEU A  42     -35.302  31.161  35.786  1.00 50.020          C  
ATOM    579  C   LEU A  42     -33.866  31.650  35.615  1.00 49.800          C  
ATOM    580  O   LEU A  42     -33.496  32.173  34.559  1.00 49.690          O  
ATOM    581  CB  LEU A  42     -35.317  29.620  35.870  1.00 70.040          C  
ATOM    582  CG  LEU A  42     -34.934  28.769  34.587  1.00 70.040          C  
ATOM    583  CD1 LEU A  42     -33.404  28.611  34.443  1.00 70.040          C  
ATOM    584  CD2 LEU A  42     -35.568  27.388  34.723  1.00 70.040          C  
ATOM    585  H   LEU A  42     -36.297  31.124  33.879  1.00 60.050          H  
ATOM    586  HA  LEU A  42     -35.665  31.531  36.742  1.00 60.020          H  
ATOM    587 1HB  LEU A  42     -34.639  29.324  36.667  1.00 84.040          H  
ATOM    588 2HB  LEU A  42     -36.302  29.327  36.170  1.00 84.040          H  
ATOM    589  HG  LEU A  42     -35.311  29.258  33.694  1.00 84.040          H  
ATOM    590 1HD1 LEU A  42     -33.192  28.006  33.562  1.00 84.040          H  
ATOM    591 2HD1 LEU A  42     -32.915  29.561  34.322  1.00 84.040          H  
ATOM    592 3HD1 LEU A  42     -33.007  28.114  35.326  1.00 84.040          H  
ATOM    593 1HD2 LEU A  42     -35.324  26.788  33.846  1.00 84.040          H  
ATOM    594 2HD2 LEU A  42     -35.181  26.896  35.614  1.00 84.040          H  
ATOM    595 3HD2 LEU A  42     -36.632  27.476  34.803  1.00 84.040          H  
ATOM    596  N   GLY A  43     -33.044  31.449  36.654  1.00 49.770          N  
ATOM    597  CA  GLY A  43     -31.617  31.780  36.584  1.00 49.640          C  
ATOM    598  C   GLY A  43     -31.198  32.852  37.578  1.00 49.770          C  
ATOM    599  O   GLY A  43     -32.039  33.600  38.083  1.00 49.950          O  
ATOM    600  H   GLY A  43     -33.425  31.025  37.508  1.00 59.720          H  
ATOM    601 1HA  GLY A  43     -31.038  30.875  36.768  1.00 59.570          H  
ATOM    602 2HA  GLY A  43     -31.371  32.107  35.575  1.00 59.570          H  
ATOM    603  N   GLY A  44     -29.901  32.902  37.887  1.00 49.720          N  
ATOM    604  CA  GLY A  44     -29.378  33.874  38.839  1.00 49.890          C  
ATOM    605  C   GLY A  44     -28.337  34.803  38.252  1.00 49.900          C  
ATOM    606  O   GLY A  44     -28.127  34.844  37.036  1.00 50.070          O  
ATOM    607  H   GLY A  44     -29.256  32.270  37.435  1.00 59.660          H  
ATOM    608 1HA  GLY A  44     -30.193  34.477  39.240  1.00 59.870          H  
ATOM    609 2HA  GLY A  44     -28.941  33.343  39.675  1.00 59.870          H  
ATOM    610  N   PHE A  45     -27.680  35.539  39.142  1.00 49.760          N  
ATOM    611  CA  PHE A  45     -26.659  36.512  38.744  1.00 49.780          C  
ATOM    612  C   PHE A  45     -25.516  36.718  39.728  1.00 49.850          C  
ATOM    613  O   PHE A  45     -25.730  36.936  40.932  1.00 49.860          O  
ATOM    614  CB  PHE A  45     -27.306  37.870  38.492  1.00 69.680          C  
ATOM    615  CG  PHE A  45     -26.313  38.949  38.224  1.00 69.680          C  
ATOM    616  CD1 PHE A  45     -25.803  39.166  36.963  1.00 69.680          C  
ATOM    617  CD2 PHE A  45     -25.862  39.743  39.273  1.00 69.680          C  
ATOM    618  CE1 PHE A  45     -24.870  40.156  36.756  1.00 69.680          C  
ATOM    619  CE2 PHE A  45     -24.934  40.721  39.072  1.00 69.680          C  
ATOM    620  CZ  PHE A  45     -24.436  40.932  37.812  1.00 69.680          C  
ATOM    621  H   PHE A  45     -27.963  35.415  40.122  1.00 59.710          H  
ATOM    622  HA  PHE A  45     -26.223  36.163  37.806  1.00 59.740          H  
ATOM    623 1HB  PHE A  45     -27.976  37.799  37.634  1.00 83.620          H  
ATOM    624 2HB  PHE A  45     -27.890  38.148  39.338  1.00 83.620          H  
ATOM    625  HD1 PHE A  45     -26.141  38.547  36.131  1.00 83.620          H  
ATOM    626  HD2 PHE A  45     -26.256  39.571  40.269  1.00 83.620          H  
ATOM    627  HE1 PHE A  45     -24.466  40.322  35.758  1.00 83.620          H  
ATOM    628  HE2 PHE A  45     -24.585  41.330  39.910  1.00 83.620          H  
ATOM    629  HZ  PHE A  45     -23.692  41.707  37.647  1.00 83.620          H  
ATOM    630  N   THR A  46     -24.293  36.716  39.187  1.00 49.940          N  
ATOM    631  CA  THR A  46     -23.087  36.990  39.960  1.00 50.050          C  
ATOM    632  C   THR A  46     -22.049  37.786  39.191  1.00 50.080          C  
ATOM    633  O   THR A  46     -22.258  38.180  38.043  1.00 50.070          O  
ATOM    634  CB  THR A  46     -22.444  35.705  40.476  1.00 70.030          C  
ATOM    635  OG1 THR A  46     -21.421  36.047  41.426  1.00 70.030          O  
ATOM    636  CG2 THR A  46     -21.867  34.861  39.346  1.00 70.030          C  
ATOM    637  H   THR A  46     -24.201  36.537  38.195  1.00 59.930          H  
ATOM    638  HA  THR A  46     -23.365  37.591  40.824  1.00 60.060          H  
ATOM    639  HB  THR A  46     -23.172  35.146  40.955  1.00 84.030          H  
ATOM    640  HG1 THR A  46     -21.538  35.481  42.247  1.00 84.030          H  
ATOM    641 1HG2 THR A  46     -21.440  33.951  39.768  1.00 84.030          H  
ATOM    642 2HG2 THR A  46     -22.661  34.598  38.651  1.00 84.030          H  
ATOM    643 3HG2 THR A  46     -21.089  35.402  38.813  1.00 84.030          H  
ATOM    644  N   HIS A  47     -20.907  37.971  39.835  1.00 50.180          N  
ATOM    645  CA  HIS A  47     -19.780  38.726  39.305  1.00 50.290          C  
ATOM    646  C   HIS A  47     -19.180  38.047  38.083  1.00 50.490          C  
ATOM    647  O   HIS A  47     -19.041  36.825  38.036  1.00 50.580          O  
ATOM    648  CB  HIS A  47     -18.696  38.909  40.375  1.00 70.360          C  
ATOM    649  CG  HIS A  47     -17.635  39.939  40.024  1.00 70.360          C  
ATOM    650  ND1 HIS A  47     -16.563  39.692  39.170  1.00 70.360          N  
ATOM    651  CD2 HIS A  47     -17.510  41.225  40.419  1.00 70.360          C  
ATOM    652  CE1 HIS A  47     -15.836  40.787  39.067  1.00 70.360          C  
ATOM    653  NE2 HIS A  47     -16.390  41.729  39.814  1.00 70.360          N  
ATOM    654  H   HIS A  47     -20.844  37.555  40.766  1.00 60.220          H  
ATOM    655  HA  HIS A  47     -20.120  39.715  39.001  1.00 60.350          H  
ATOM    656 1HB  HIS A  47     -19.165  39.207  41.315  1.00 84.430          H  
ATOM    657 2HB  HIS A  47     -18.197  37.955  40.544  1.00 84.430          H  
ATOM    658  HD1 HIS A  47     -16.395  38.880  38.551  1.00 84.430          H  
ATOM    659  HD2 HIS A  47     -18.108  41.857  41.078  1.00 84.430          H  
ATOM    660  HE1 HIS A  47     -14.946  40.798  38.438  1.00 84.430          H  
ATOM    661  N   GLU A  48     -18.768  38.853  37.118  1.00 50.600          N  
ATOM    662  CA  GLU A  48     -18.119  38.357  35.916  1.00 50.830          C  
ATOM    663  C   GLU A  48     -16.952  37.429  36.250  1.00 50.830          C  
ATOM    664  O   GLU A  48     -16.137  37.727  37.132  1.00 51.160          O  
ATOM    665  CB  GLU A  48     -17.607  39.534  35.084  1.00 71.070          C  
ATOM    666  CG  GLU A  48     -16.947  39.151  33.767  1.00 71.070          C  
ATOM    667  CD  GLU A  48     -16.517  40.340  32.968  1.00 71.070          C  
ATOM    668  OE1 GLU A  48     -16.743  41.442  33.405  1.00 71.070          O  
ATOM    669  OE2 GLU A  48     -15.960  40.147  31.917  1.00 71.070          O  
ATOM    670  H   GLU A  48     -18.916  39.847  37.223  1.00 60.720          H  
ATOM    671  HA  GLU A  48     -18.850  37.795  35.334  1.00 61.000          H  
ATOM    672 1HB  GLU A  48     -18.435  40.207  34.861  1.00 85.280          H  
ATOM    673 2HB  GLU A  48     -16.878  40.097  35.669  1.00 85.280          H  
ATOM    674 1HG  GLU A  48     -16.067  38.540  33.969  1.00 85.280          H  
ATOM    675 2HG  GLU A  48     -17.643  38.554  33.180  1.00 85.280          H  
ATOM    676  N   ASN A  49     -16.896  36.293  35.553  1.00 50.520          N  
ATOM    677  CA  ASN A  49     -15.856  35.297  35.750  1.00 50.550          C  
ATOM    678  C   ASN A  49     -15.598  34.554  34.440  1.00 50.680          C  
ATOM    679  O   ASN A  49     -16.262  34.805  33.434  1.00 50.290          O  
ATOM    680  CB  ASN A  49     -16.292  34.341  36.873  1.00 70.760          C  
ATOM    681  CG  ASN A  49     -15.159  33.649  37.613  1.00 70.760          C  
ATOM    682  OD1 ASN A  49     -14.303  33.022  36.965  1.00 70.760          O  
ATOM    683  ND2 ASN A  49     -15.137  33.750  38.922  1.00 70.760          N  
ATOM    684  H   ASN A  49     -17.606  36.121  34.855  1.00 60.620          H  
ATOM    685  HA  ASN A  49     -14.932  35.801  36.036  1.00 60.660          H  
ATOM    686 1HB  ASN A  49     -16.891  34.897  37.600  1.00 84.910          H  
ATOM    687 2HB  ASN A  49     -16.940  33.570  36.448  1.00 84.910          H  
ATOM    688 1HD2 ASN A  49     -14.408  33.311  39.448  1.00 84.910          H  
ATOM    689 2HD2 ASN A  49     -15.851  34.270  39.398  1.00 84.910          H  
ATOM    690  N   ASN A  50     -14.653  33.617  34.475  1.00 51.260          N  
ATOM    691  CA  ASN A  50     -14.297  32.803  33.329  1.00 51.510          C  
ATOM    692  C   ASN A  50     -14.845  31.395  33.483  1.00 51.620          C  
ATOM    693  O   ASN A  50     -14.967  30.660  32.498  1.00 51.850          O  
ATOM    694  CB  ASN A  50     -12.792  32.757  33.172  1.00 72.010          C  
ATOM    695  CG  ASN A  50     -12.199  34.100  32.860  1.00 72.010          C  
ATOM    696  OD1 ASN A  50     -12.769  34.904  32.114  1.00 72.010          O  
ATOM    697  ND2 ASN A  50     -11.047  34.365  33.423  1.00 72.010          N  
ATOM    698  H   ASN A  50     -14.162  33.462  35.340  1.00 61.510          H  
ATOM    699  HA  ASN A  50     -14.744  33.237  32.433  1.00 61.810          H  
ATOM    700 1HB  ASN A  50     -12.346  32.376  34.096  1.00 86.420          H  
ATOM    701 2HB  ASN A  50     -12.534  32.060  32.376  1.00 86.420          H  
ATOM    702 1HD2 ASN A  50     -10.597  35.244  33.254  1.00 86.420          H  
ATOM    703 2HD2 ASN A  50     -10.612  33.690  34.022  1.00 86.420          H  
ATOM    704  N   THR A  51     -15.168  31.016  34.722  1.00 51.530          N  
ATOM    705  CA  THR A  51     -15.634  29.656  34.994  1.00 51.650          C  
ATOM    706  C   THR A  51     -17.045  29.627  35.554  1.00 51.380          C  
ATOM    707  O   THR A  51     -17.731  30.648  35.612  1.00 51.170          O  
ATOM    708  CB  THR A  51     -14.685  28.899  35.941  1.00 72.260          C  
ATOM    709  OG1 THR A  51     -15.039  27.494  35.968  1.00 72.260          O  
ATOM    710  CG2 THR A  51     -14.756  29.469  37.359  1.00 72.260          C  
ATOM    711  H   THR A  51     -15.030  31.671  35.495  1.00 61.840          H  
ATOM    712  HA  THR A  51     -15.654  29.121  34.061  1.00 61.980          H  
ATOM    713  HB  THR A  51     -13.696  28.994  35.567  1.00 86.710          H  
ATOM    714  HG1 THR A  51     -14.478  26.991  35.299  1.00 86.710          H  
ATOM    715 1HG2 THR A  51     -14.071  28.923  37.995  1.00 86.710          H  
ATOM    716 2HG2 THR A  51     -14.471  30.509  37.337  1.00 86.710          H  
ATOM    717 3HG2 THR A  51     -15.756  29.382  37.772  1.00 86.710          H  
ATOM    718  N   ILE A  52     -17.495  28.437  35.927  1.00 51.450          N  
ATOM    719  CA  ILE A  52     -18.844  28.259  36.440  1.00 51.280          C  
ATOM    720  C   ILE A  52     -18.874  27.874  37.906  1.00 51.470          C  
ATOM    721  O   ILE A  52     -18.254  26.900  38.330  1.00 51.660          O  
ATOM    722  CB  ILE A  52     -19.627  27.216  35.616  1.00 71.860          C  
ATOM    723  CG1 ILE A  52     -19.716  27.714  34.153  1.00 71.860          C  
ATOM    724  CG2 ILE A  52     -21.037  26.977  36.237  1.00 71.860          C  
ATOM    725  CD1 ILE A  52     -20.274  26.729  33.173  1.00 71.860          C  
ATOM    726  H   ILE A  52     -16.840  27.658  35.880  1.00 61.740          H  
ATOM    727  HA  ILE A  52     -19.368  29.208  36.346  1.00 61.540          H  
ATOM    728  HB  ILE A  52     -19.075  26.277  35.607  1.00 86.230          H  
ATOM    729 1HG1 ILE A  52     -20.320  28.621  34.121  1.00 86.230          H  
ATOM    730 2HG1 ILE A  52     -18.712  27.953  33.816  1.00 86.230          H  
ATOM    731 1HG2 ILE A  52     -21.581  26.239  35.661  1.00 86.230          H  
ATOM    732 2HG2 ILE A  52     -20.945  26.609  37.258  1.00 86.230          H  
ATOM    733 3HG2 ILE A  52     -21.597  27.913  36.242  1.00 86.230          H  
ATOM    734 1HD1 ILE A  52     -20.264  27.175  32.175  1.00 86.230          H  
ATOM    735 2HD1 ILE A  52     -19.658  25.835  33.177  1.00 86.230          H  
ATOM    736 3HD1 ILE A  52     -21.290  26.466  33.429  1.00 86.230          H  
ATOM    737  N   ASP A  53     -19.634  28.649  38.664  1.00 51.410          N  
ATOM    738  CA  ASP A  53     -19.839  28.462  40.090  1.00 51.690          C  
ATOM    739  C   ASP A  53     -21.271  28.879  40.374  1.00 51.410          C  
ATOM    740  O   ASP A  53     -21.658  30.017  40.109  1.00 51.450          O  
ATOM    741  CB  ASP A  53     -18.833  29.241  40.941  1.00 72.250          C  
ATOM    742  CG  ASP A  53     -18.957  28.914  42.459  1.00 72.250          C  
ATOM    743  OD1 ASP A  53     -20.012  28.430  42.879  1.00 72.250          O  
ATOM    744  OD2 ASP A  53     -17.996  29.124  43.176  1.00 72.250          O  
ATOM    745  H   ASP A  53     -20.095  29.428  38.212  1.00 61.690          H  
ATOM    746  HA  ASP A  53     -19.737  27.403  40.330  1.00 62.030          H  
ATOM    747 1HB  ASP A  53     -17.818  29.007  40.610  1.00 86.700          H  
ATOM    748 2HB  ASP A  53     -18.989  30.312  40.800  1.00 86.700          H  
ATOM    749  N   SER A  54     -22.085  27.912  40.776  1.00 51.180          N  
ATOM    750  CA  SER A  54     -23.513  28.090  40.995  1.00 50.970          C  
ATOM    751  C   SER A  54     -23.876  28.829  42.289  1.00 51.270          C  
ATOM    752  O   SER A  54     -25.055  29.147  42.514  1.00 51.500          O  
ATOM    753  CB  SER A  54     -24.181  26.725  40.977  1.00 71.440          C  
ATOM    754  OG  SER A  54     -23.761  25.943  42.063  1.00 71.440          O  
ATOM    755  H   SER A  54     -21.687  27.006  40.981  1.00 61.420          H  
ATOM    756  HA  SER A  54     -23.899  28.675  40.162  1.00 61.160          H  
ATOM    757 1HB  SER A  54     -25.261  26.845  41.014  1.00 85.730          H  
ATOM    758 2HB  SER A  54     -23.941  26.217  40.045  1.00 85.730          H  
ATOM    759  HG  SER A  54     -24.249  25.115  41.998  1.00 85.730          H  
ATOM    760  N   GLY A  55     -22.894  29.058  43.167  1.00 51.310          N  
ATOM    761  CA  GLY A  55     -23.151  29.763  44.419  1.00 51.640          C  
ATOM    762  C   GLY A  55     -22.694  31.221  44.351  1.00 51.300          C  
ATOM    763  O   GLY A  55     -22.373  31.746  43.291  1.00 51.010          O  
ATOM    764  H   GLY A  55     -21.927  28.765  42.944  1.00 61.570          H  
ATOM    765 1HA  GLY A  55     -24.214  29.721  44.651  1.00 61.970          H  
ATOM    766 2HA  GLY A  55     -22.624  29.254  45.224  1.00 61.970          H  
ATOM    767  N   GLU A  56     -22.662  31.899  45.505  1.00 51.370          N  
ATOM    768  CA  GLU A  56     -22.217  33.302  45.570  1.00 51.150          C  
ATOM    769  C   GLU A  56     -22.878  34.202  44.520  1.00 50.900          C  
ATOM    770  O   GLU A  56     -22.189  34.922  43.783  1.00 51.180          O  
ATOM    771  CB  GLU A  56     -20.686  33.403  45.457  1.00 71.700          C  
ATOM    772  CG  GLU A  56     -19.921  32.683  46.573  1.00 71.700          C  
ATOM    773  CD  GLU A  56     -18.416  32.960  46.573  1.00 71.700          C  
ATOM    774  OE1 GLU A  56     -17.943  33.652  45.701  1.00 71.700          O  
ATOM    775  OE2 GLU A  56     -17.753  32.474  47.460  1.00 71.700          O  
ATOM    776  H   GLU A  56     -22.944  31.428  46.354  1.00 61.640          H  
ATOM    777  HA  GLU A  56     -22.495  33.694  46.549  1.00 61.380          H  
ATOM    778 1HB  GLU A  56     -20.358  32.984  44.505  1.00 86.040          H  
ATOM    779 2HB  GLU A  56     -20.389  34.452  45.472  1.00 86.040          H  
ATOM    780 1HG  GLU A  56     -20.334  32.985  47.534  1.00 86.040          H  
ATOM    781 2HG  GLU A  56     -20.082  31.612  46.460  1.00 86.040          H  
ATOM    782  N   LEU A  57     -24.206  34.148  44.464  1.00 50.520          N  
ATOM    783  CA  LEU A  57     -24.979  34.926  43.506  1.00 50.190          C  
ATOM    784  C   LEU A  57     -25.474  36.239  44.099  1.00 50.160          C  
ATOM    785  O   LEU A  57     -26.249  36.251  45.057  1.00 50.180          O  
ATOM    786  CB  LEU A  57     -26.160  34.101  43.025  1.00 70.400          C  
ATOM    787  CG  LEU A  57     -25.856  32.716  42.416  1.00 70.400          C  
ATOM    788  CD1 LEU A  57     -27.142  32.100  42.069  1.00 70.400          C  
ATOM    789  CD2 LEU A  57     -24.954  32.809  41.200  1.00 70.400          C  
ATOM    790  H   LEU A  57     -24.680  33.528  45.103  1.00 60.620          H  
ATOM    791  HA  LEU A  57     -24.353  35.179  42.673  1.00 60.230          H  
ATOM    792 1HB  LEU A  57     -26.817  33.942  43.864  1.00 84.480          H  
ATOM    793 2HB  LEU A  57     -26.697  34.685  42.276  1.00 84.480          H  
ATOM    794  HG  LEU A  57     -25.374  32.084  43.160  1.00 84.480          H  
ATOM    795 1HD1 LEU A  57     -26.961  31.120  41.675  1.00 84.480          H  
ATOM    796 2HD1 LEU A  57     -27.756  32.025  42.962  1.00 84.480          H  
ATOM    797 3HD1 LEU A  57     -27.639  32.702  41.340  1.00 84.480          H  
ATOM    798 1HD2 LEU A  57     -24.779  31.807  40.807  1.00 84.480          H  
ATOM    799 2HD2 LEU A  57     -25.414  33.431  40.430  1.00 84.480          H  
ATOM    800 3HD2 LEU A  57     -24.007  33.224  41.497  1.00 84.480          H  
ATOM    801  N   ASP A  58     -25.067  37.354  43.493  1.00 50.170          N  
ATOM    802  CA  ASP A  58     -25.374  38.698  43.993  1.00 50.250          C  
ATOM    803  C   ASP A  58     -26.858  39.003  44.052  1.00 50.080          C  
ATOM    804  O   ASP A  58     -27.313  39.737  44.932  1.00 50.280          O  
ATOM    805  CB  ASP A  58     -24.679  39.778  43.160  1.00 70.320          C  
ATOM    806  CG  ASP A  58     -23.168  39.894  43.408  1.00 70.320          C  
ATOM    807  OD1 ASP A  58     -22.674  39.341  44.361  1.00 70.320          O  
ATOM    808  OD2 ASP A  58     -22.528  40.565  42.636  1.00 70.320          O  
ATOM    809  H   ASP A  58     -24.535  37.253  42.636  1.00 60.200          H  
ATOM    810  HA  ASP A  58     -24.984  38.765  45.010  1.00 60.300          H  
ATOM    811 1HB  ASP A  58     -24.828  39.558  42.108  1.00 84.380          H  
ATOM    812 2HB  ASP A  58     -25.146  40.742  43.359  1.00 84.380          H  
ATOM    813  N   ILE A  59     -27.622  38.443  43.118  1.00 49.770          N  
ATOM    814  CA  ILE A  59     -29.061  38.690  43.095  1.00 49.680          C  
ATOM    815  C   ILE A  59     -29.757  37.334  43.278  1.00 49.720          C  
ATOM    816  O   ILE A  59     -30.905  37.129  42.888  1.00 49.800          O  
ATOM    817  CB  ILE A  59     -29.468  39.431  41.774  1.00 69.590          C  
ATOM    818  CG1 ILE A  59     -28.712  40.804  41.725  1.00 69.590          C  
ATOM    819  CG2 ILE A  59     -31.017  39.721  41.674  1.00 69.590          C  
ATOM    820  CD1 ILE A  59     -28.786  41.545  40.389  1.00 69.590          C  
ATOM    821  H   ILE A  59     -27.183  37.858  42.396  1.00 59.720          H  
ATOM    822  HA  ILE A  59     -29.331  39.325  43.938  1.00 59.620          H  
ATOM    823  HB  ILE A  59     -29.167  38.844  40.935  1.00 83.510          H  
ATOM    824 1HG1 ILE A  59     -29.108  41.450  42.508  1.00 83.510          H  
ATOM    825 2HG1 ILE A  59     -27.668  40.628  41.927  1.00 83.510          H  
ATOM    826 1HG2 ILE A  59     -31.235  40.245  40.760  1.00 83.510          H  
ATOM    827 2HG2 ILE A  59     -31.613  38.839  41.665  1.00 83.510          H  
ATOM    828 3HG2 ILE A  59     -31.319  40.336  42.520  1.00 83.510          H  
ATOM    829 1HD1 ILE A  59     -28.214  42.468  40.462  1.00 83.510          H  
ATOM    830 2HD1 ILE A  59     -28.371  40.929  39.599  1.00 83.510          H  
ATOM    831 3HD1 ILE A  59     -29.807  41.792  40.139  1.00 83.510          H  
ATOM    832  N   GLY A  60     -29.056  36.387  43.890  1.00 49.730          N  
ATOM    833  CA  GLY A  60     -29.635  35.082  44.124  1.00 49.770          C  
ATOM    834  C   GLY A  60     -29.942  34.362  42.816  1.00 49.580          C  
ATOM    835  O   GLY A  60     -29.312  34.605  41.771  1.00 49.470          O  
ATOM    836  H   GLY A  60     -28.113  36.580  44.239  1.00 59.680          H  
ATOM    837 1HA  GLY A  60     -28.949  34.485  44.725  1.00 59.720          H  
ATOM    838 2HA  GLY A  60     -30.551  35.192  44.704  1.00 59.720          H  
ATOM    839  N   ARG A  61     -30.946  33.478  42.884  1.00 49.610          N  
ATOM    840  CA  ARG A  61     -31.376  32.665  41.751  1.00 49.500          C  
ATOM    841  C   ARG A  61     -32.889  32.583  41.657  1.00 49.400          C  
ATOM    842  O   ARG A  61     -33.562  32.291  42.648  1.00 49.550          O  
ATOM    843  CB  ARG A  61     -30.830  31.254  41.876  1.00 69.340          C  
ATOM    844  CG  ARG A  61     -31.112  30.333  40.708  1.00 69.340          C  
ATOM    845  CD  ARG A  61     -30.537  28.986  40.927  1.00 69.340          C  
ATOM    846  NE  ARG A  61     -29.074  29.006  40.973  1.00 69.340          N  
ATOM    847  CZ  ARG A  61     -28.256  28.948  39.897  1.00 69.340          C  
ATOM    848  NH1 ARG A  61     -28.758  28.872  38.674  1.00 69.340          N  
ATOM    849  NH2 ARG A  61     -26.939  28.963  40.068  1.00 69.340          N  
ATOM    850  H   ARG A  61     -31.423  33.362  43.768  1.00 59.530          H  
ATOM    851  HA  ARG A  61     -31.015  33.114  40.840  1.00 59.400          H  
ATOM    852 1HB  ARG A  61     -29.772  31.291  42.003  1.00 83.210          H  
ATOM    853 2HB  ARG A  61     -31.248  30.787  42.766  1.00 83.210          H  
ATOM    854 1HG  ARG A  61     -32.186  30.214  40.580  1.00 83.210          H  
ATOM    855 2HG  ARG A  61     -30.685  30.757  39.806  1.00 83.210          H  
ATOM    856 1HD  ARG A  61     -30.897  28.607  41.883  1.00 83.210          H  
ATOM    857 2HD  ARG A  61     -30.857  28.311  40.137  1.00 83.210          H  
ATOM    858  HE  ARG A  61     -28.640  29.053  41.890  1.00 83.210          H  
ATOM    859 1HH1 ARG A  61     -29.756  28.851  38.535  1.00 83.210          H  
ATOM    860 2HH1 ARG A  61     -28.139  28.819  37.875  1.00 83.210          H  
ATOM    861 1HH2 ARG A  61     -26.523  29.015  41.025  1.00 83.210          H  
ATOM    862 2HH2 ARG A  61     -26.325  28.919  39.270  1.00 83.210          H  
ATOM    863  N   ARG A  62     -33.413  32.796  40.457  1.00 49.210          N  
ATOM    864  CA  ARG A  62     -34.834  32.678  40.192  1.00 49.170          C  
ATOM    865  C   ARG A  62     -35.220  31.222  39.947  1.00 49.240          C  
ATOM    866  O   ARG A  62     -34.470  30.455  39.321  1.00 49.270          O  
ATOM    867  CB  ARG A  62     -35.203  33.491  38.968  1.00 68.850          C  
ATOM    868  CG  ARG A  62     -35.002  34.984  39.091  1.00 68.850          C  
ATOM    869  CD  ARG A  62     -35.263  35.661  37.794  1.00 68.850          C  
ATOM    870  NE  ARG A  62     -34.267  35.284  36.768  1.00 68.850          N  
ATOM    871  CZ  ARG A  62     -34.357  35.595  35.452  1.00 68.850          C  
ATOM    872  NH1 ARG A  62     -35.382  36.287  35.007  1.00 68.850          N  
ATOM    873  NH2 ARG A  62     -33.416  35.208  34.604  1.00 68.850          N  
ATOM    874  H   ARG A  62     -32.800  33.077  39.692  1.00 59.050          H  
ATOM    875  HA  ARG A  62     -35.385  33.052  41.055  1.00 59.000          H  
ATOM    876 1HB  ARG A  62     -34.606  33.168  38.139  1.00 82.620          H  
ATOM    877 2HB  ARG A  62     -36.247  33.309  38.704  1.00 82.620          H  
ATOM    878 1HG  ARG A  62     -35.683  35.385  39.838  1.00 82.620          H  
ATOM    879 2HG  ARG A  62     -33.971  35.189  39.386  1.00 82.620          H  
ATOM    880 1HD  ARG A  62     -36.251  35.373  37.437  1.00 82.620          H  
ATOM    881 2HD  ARG A  62     -35.221  36.740  37.934  1.00 82.620          H  
ATOM    882  HE  ARG A  62     -33.446  34.746  37.078  1.00 82.620          H  
ATOM    883 1HH1 ARG A  62     -36.109  36.577  35.640  1.00 82.620          H  
ATOM    884 2HH1 ARG A  62     -35.443  36.520  34.028  1.00 82.620          H  
ATOM    885 1HH2 ARG A  62     -32.621  34.669  34.925  1.00 82.620          H  
ATOM    886 2HH2 ARG A  62     -33.493  35.433  33.628  1.00 82.620          H  
ATOM    887  N   ALA A  63     -36.439  30.878  40.344  1.00 49.300          N  
ATOM    888  CA  ALA A  63     -37.017  29.566  40.101  1.00 49.400          C  
ATOM    889  C   ALA A  63     -38.410  29.807  39.581  1.00 49.200          C  
ATOM    890  O   ALA A  63     -39.033  30.807  39.938  1.00 49.040          O  
ATOM    891  CB  ALA A  63     -37.027  28.726  41.363  1.00 69.120          C  
ATOM    892  H   ALA A  63     -36.994  31.558  40.848  1.00 59.160          H  
ATOM    893  HA  ALA A  63     -36.441  29.058  39.326  1.00 59.280          H  
ATOM    894 1HB  ALA A  63     -37.478  27.757  41.151  1.00 82.940          H  
ATOM    895 2HB  ALA A  63     -36.003  28.586  41.709  1.00 82.940          H  
ATOM    896 3HB  ALA A  63     -37.605  29.234  42.131  1.00 82.940          H  
ATOM    897  N   ILE A  64     -38.881  28.927  38.708  1.00 49.260          N  
ATOM    898  CA  ILE A  64     -40.176  29.135  38.076  1.00 49.120          C  
ATOM    899  C   ILE A  64     -41.116  27.955  38.084  1.00 49.320          C  
ATOM    900  O   ILE A  64     -40.748  26.833  38.435  1.00 49.590          O  
ATOM    901  CB  ILE A  64     -39.977  29.568  36.625  1.00 68.820          C  
ATOM    902  CG1 ILE A  64     -39.275  28.451  35.815  1.00 68.820          C  
ATOM    903  CG2 ILE A  64     -39.169  30.815  36.619  1.00 68.820          C  
ATOM    904  CD1 ILE A  64     -39.213  28.699  34.317  1.00 68.820          C  
ATOM    905  H   ILE A  64     -38.336  28.108  38.477  1.00 59.110          H  
ATOM    906  HA  ILE A  64     -40.681  29.944  38.602  1.00 58.940          H  
ATOM    907  HB  ILE A  64     -40.943  29.759  36.159  1.00 82.590          H  
ATOM    908 1HG1 ILE A  64     -38.284  28.321  36.195  1.00 82.590          H  
ATOM    909 2HG1 ILE A  64     -39.818  27.519  35.956  1.00 82.590          H  
ATOM    910 1HG2 ILE A  64     -39.053  31.112  35.643  1.00 82.590          H  
ATOM    911 2HG2 ILE A  64     -39.686  31.592  37.179  1.00 82.590          H  
ATOM    912 3HG2 ILE A  64     -38.198  30.659  37.049  1.00 82.590          H  
ATOM    913 1HD1 ILE A  64     -38.729  27.860  33.834  1.00 82.590          H  
ATOM    914 2HD1 ILE A  64     -40.230  28.799  33.928  1.00 82.590          H  
ATOM    915 3HD1 ILE A  64     -38.656  29.597  34.091  1.00 82.590          H  
ATOM    916  N   GLN A  65     -42.335  28.243  37.650  1.00 49.230          N  
ATOM    917  CA  GLN A  65     -43.378  27.261  37.438  1.00 49.430          C  
ATOM    918  C   GLN A  65     -42.762  26.202  36.541  1.00 49.570          C  
ATOM    919  O   GLN A  65     -42.127  26.540  35.546  1.00 49.390          O  
ATOM    920  CB  GLN A  65     -44.569  27.950  36.769  1.00 69.120          C  
ATOM    921  CG  GLN A  65     -45.212  29.053  37.621  1.00 69.120          C  
ATOM    922  CD  GLN A  65     -44.550  30.424  37.442  1.00 69.120          C  
ATOM    923  OE1 GLN A  65     -43.411  30.547  36.953  1.00 69.120          O  
ATOM    924  NE2 GLN A  65     -45.254  31.448  37.852  1.00 69.120          N  
ATOM    925  H   GLN A  65     -42.526  29.213  37.412  1.00 59.080          H  
ATOM    926  HA  GLN A  65     -43.673  26.808  38.385  1.00 59.320          H  
ATOM    927 1HB  GLN A  65     -44.241  28.404  35.839  1.00 82.950          H  
ATOM    928 2HB  GLN A  65     -45.326  27.220  36.524  1.00 82.950          H  
ATOM    929 1HG  GLN A  65     -46.244  29.174  37.326  1.00 82.950          H  
ATOM    930 2HG  GLN A  65     -45.153  28.771  38.669  1.00 82.950          H  
ATOM    931 1HE2 GLN A  65     -44.912  32.385  37.751  1.00 82.950          H  
ATOM    932 2HE2 GLN A  65     -46.176  31.323  38.229  1.00 82.950          H  
ATOM    933  N   GLU A  66     -42.914  24.930  36.885  1.00 49.950          N  
ATOM    934  CA  GLU A  66     -42.256  23.903  36.092  1.00 50.170          C  
ATOM    935  C   GLU A  66     -42.648  23.853  34.629  1.00 50.130          C  
ATOM    936  O   GLU A  66     -43.802  23.604  34.276  1.00 50.060          O  
ATOM    937  CB  GLU A  66     -42.502  22.523  36.711  1.00 70.150          C  
ATOM    938  CG  GLU A  66     -41.780  21.367  36.003  1.00 70.150          C  
ATOM    939  CD  GLU A  66     -41.985  20.041  36.679  1.00 70.150          C  
ATOM    940  OE1 GLU A  66     -42.590  20.010  37.722  1.00 70.150          O  
ATOM    941  OE2 GLU A  66     -41.533  19.055  36.151  1.00 70.150          O  
ATOM    942  H   GLU A  66     -43.463  24.688  37.701  1.00 59.940          H  
ATOM    943  HA  GLU A  66     -41.182  24.100  36.133  1.00 60.200          H  
ATOM    944 1HB  GLU A  66     -42.191  22.530  37.757  1.00 84.180          H  
ATOM    945 2HB  GLU A  66     -43.564  22.303  36.690  1.00 84.180          H  
ATOM    946 1HG  GLU A  66     -42.151  21.286  34.980  1.00 84.180          H  
ATOM    947 2HG  GLU A  66     -40.715  21.590  35.954  1.00 84.180          H  
ATOM    948  N   VAL A  67     -41.632  23.943  33.779  1.00 50.250          N  
ATOM    949  CA  VAL A  67     -41.767  23.865  32.333  1.00 50.310          C  
ATOM    950  C   VAL A  67     -40.758  22.838  31.831  1.00 50.650          C  
ATOM    951  O   VAL A  67     -39.774  22.589  32.528  1.00 50.820          O  
ATOM    952  CB  VAL A  67     -41.463  25.238  31.661  1.00 70.410          C  
ATOM    953  CG1 VAL A  67     -42.470  26.286  32.068  1.00 70.410          C  
ATOM    954  CG2 VAL A  67     -40.052  25.698  32.081  1.00 70.410          C  
ATOM    955  H   VAL A  67     -40.718  24.117  34.177  1.00 60.300          H  
ATOM    956  HA  VAL A  67     -42.790  23.584  32.112  1.00 60.370          H  
ATOM    957  HB  VAL A  67     -41.512  25.138  30.575  1.00 84.490          H  
ATOM    958 1HG1 VAL A  67     -42.239  27.237  31.585  1.00 84.490          H  
ATOM    959 2HG1 VAL A  67     -43.446  25.956  31.745  1.00 84.490          H  
ATOM    960 3HG1 VAL A  67     -42.460  26.421  33.136  1.00 84.490          H  
ATOM    961 1HG2 VAL A  67     -39.837  26.655  31.607  1.00 84.490          H  
ATOM    962 2HG2 VAL A  67     -40.013  25.814  33.163  1.00 84.490          H  
ATOM    963 3HG2 VAL A  67     -39.304  24.969  31.765  1.00 84.490          H  
ATOM    964  N   PRO A  68     -40.961  22.215  30.663  1.00 50.800          N  
ATOM    965  CA  PRO A  68     -39.990  21.370  30.006  1.00 51.190          C  
ATOM    966  C   PRO A  68     -38.770  22.236  29.700  1.00 51.650          C  
ATOM    967  O   PRO A  68     -38.953  23.410  29.385  1.00 51.720          O  
ATOM    968  CB  PRO A  68     -40.730  20.932  28.731  1.00 76.780          C  
ATOM    969  CG  PRO A  68     -42.195  21.075  29.083  1.00 76.780          C  
ATOM    970  CD  PRO A  68     -42.260  22.276  29.988  1.00 76.780          C  
ATOM    971  HA  PRO A  68     -39.769  20.527  30.668  1.00 61.430          H  
ATOM    972 1HB  PRO A  68     -40.425  21.568  27.881  1.00 92.140          H  
ATOM    973 2HB  PRO A  68     -40.454  19.899  28.467  1.00 92.140          H  
ATOM    974 1HG  PRO A  68     -42.812  21.196  28.194  1.00 92.140          H  
ATOM    975 2HG  PRO A  68     -42.544  20.157  29.580  1.00 92.140          H  
ATOM    976 1HD  PRO A  68     -42.352  23.204  29.408  1.00 92.140          H  
ATOM    977 2HD  PRO A  68     -43.093  22.117  30.669  1.00 92.140          H  
ATOM    978  N   PRO A  69     -37.549  21.691  29.742  1.00 52.020          N  
ATOM    979  CA  PRO A  69     -36.311  22.364  29.410  1.00 52.500          C  
ATOM    980  C   PRO A  69     -36.265  22.545  27.908  1.00 52.800          C  
ATOM    981  O   PRO A  69     -36.891  21.771  27.186  1.00 52.600          O  
ATOM    982  CB  PRO A  69     -35.248  21.378  29.903  1.00 78.750          C  
ATOM    983  CG  PRO A  69     -35.921  20.020  29.795  1.00 78.750          C  
ATOM    984  CD  PRO A  69     -37.386  20.280  30.121  1.00 78.750          C  
ATOM    985  HA  PRO A  69     -36.260  23.330  29.934  1.00 63.000          H  
ATOM    986 1HB  PRO A  69     -34.344  21.456  29.279  1.00 94.500          H  
ATOM    987 2HB  PRO A  69     -34.952  21.630  30.932  1.00 94.500          H  
ATOM    988 1HG  PRO A  69     -35.788  19.615  28.777  1.00 94.500          H  
ATOM    989 2HG  PRO A  69     -35.450  19.303  30.485  1.00 94.500          H  
ATOM    990 1HD  PRO A  69     -38.013  19.633  29.490  1.00 94.500          H  
ATOM    991 2HD  PRO A  69     -37.574  20.142  31.199  1.00 94.500          H  
ATOM    992  N   GLY A  70     -35.463  23.479  27.417  1.00 53.330          N  
ATOM    993  CA  GLY A  70     -35.347  23.616  25.972  1.00 53.710          C  
ATOM    994  C   GLY A  70     -36.649  24.109  25.346  1.00 53.420          C  
ATOM    995  O   GLY A  70     -37.090  25.235  25.601  1.00 53.400          O  
ATOM    996  H   GLY A  70     -34.959  24.101  28.031  1.00 64.000          H  
ATOM    997 1HA  GLY A  70     -34.541  24.311  25.734  1.00 64.450          H  
ATOM    998 2HA  GLY A  70     -35.076  22.653  25.540  1.00 64.450          H  
ATOM    999  N   ILE A  71     -37.191  23.307  24.433  1.00 53.280          N  
ATOM   1000  CA  ILE A  71     -38.418  23.618  23.714  1.00 53.060          C  
ATOM   1001  C   ILE A  71     -39.492  22.568  23.907  1.00 52.410          C  
ATOM   1002  O   ILE A  71     -39.211  21.377  23.773  1.00 52.150          O  
ATOM   1003  CB  ILE A  71     -38.122  23.744  22.203  1.00 74.370          C  
ATOM   1004  CG1 ILE A  71     -37.118  24.873  21.998  1.00 74.370          C  
ATOM   1005  CG2 ILE A  71     -39.427  23.999  21.416  1.00 74.370          C  
ATOM   1006  CD1 ILE A  71     -36.552  25.002  20.609  1.00 74.370          C  
ATOM   1007  H   ILE A  71     -36.757  22.404  24.285  1.00 63.940          H  
ATOM   1008  HA  ILE A  71     -38.814  24.555  24.086  1.00 63.670          H  
ATOM   1009  HB  ILE A  71     -37.665  22.823  21.844  1.00 89.250          H  
ATOM   1010 1HG1 ILE A  71     -37.603  25.770  22.272  1.00 89.250          H  
ATOM   1011 2HG1 ILE A  71     -36.275  24.726  22.663  1.00 89.250          H  
ATOM   1012 1HG2 ILE A  71     -39.223  24.089  20.366  1.00 89.250          H  
ATOM   1013 2HG2 ILE A  71     -40.128  23.182  21.551  1.00 89.250          H  
ATOM   1014 3HG2 ILE A  71     -39.861  24.911  21.771  1.00 89.250          H  
ATOM   1015 1HD1 ILE A  71     -35.847  25.837  20.585  1.00 89.250          H  
ATOM   1016 2HD1 ILE A  71     -36.028  24.087  20.347  1.00 89.250          H  
ATOM   1017 3HD1 ILE A  71     -37.328  25.181  19.882  1.00 89.250          H  
ATOM   1018  N   PHE A  72     -40.721  22.977  24.246  1.00 52.190          N  
ATOM   1019  CA  PHE A  72     -41.751  21.967  24.318  1.00 51.640          C  
ATOM   1020  C   PHE A  72     -42.280  21.741  22.923  1.00 51.510          C  
ATOM   1021  O   PHE A  72     -42.811  22.656  22.293  1.00 51.460          O  
ATOM   1022  CB  PHE A  72     -42.891  22.362  25.238  1.00 72.520          C  
ATOM   1023  CG  PHE A  72     -43.954  21.333  25.198  1.00 72.520          C  
ATOM   1024  CD1 PHE A  72     -43.752  20.080  25.727  1.00 72.520          C  
ATOM   1025  CD2 PHE A  72     -45.157  21.611  24.588  1.00 72.520          C  
ATOM   1026  CE1 PHE A  72     -44.722  19.133  25.636  1.00 72.520          C  
ATOM   1027  CE2 PHE A  72     -46.134  20.673  24.503  1.00 72.520          C  
ATOM   1028  CZ  PHE A  72     -45.919  19.425  25.024  1.00 72.520          C  
ATOM   1029  H   PHE A  72     -40.964  23.961  24.409  1.00 62.630          H  
ATOM   1030  HA  PHE A  72     -41.312  21.038  24.679  1.00 61.970          H  
ATOM   1031 1HB  PHE A  72     -42.537  22.477  26.255  1.00 87.020          H  
ATOM   1032 2HB  PHE A  72     -43.307  23.313  24.921  1.00 87.020          H  
ATOM   1033  HD1 PHE A  72     -42.805  19.837  26.208  1.00 87.020          H  
ATOM   1034  HD2 PHE A  72     -45.313  22.594  24.164  1.00 87.020          H  
ATOM   1035  HE1 PHE A  72     -44.546  18.140  26.050  1.00 87.020          H  
ATOM   1036  HE2 PHE A  72     -47.075  20.908  24.018  1.00 87.020          H  
ATOM   1037  HZ  PHE A  72     -46.693  18.662  24.958  1.00 87.020          H  
ATOM   1038  N   TRP A  73     -42.173  20.529  22.414  1.00 51.500          N  
ATOM   1039  CA  TRP A  73     -42.593  20.339  21.041  1.00 51.460          C  
ATOM   1040  C   TRP A  73     -44.075  20.108  20.867  1.00 51.100          C  
ATOM   1041  O   TRP A  73     -44.566  18.997  20.659  1.00 51.080          O  
ATOM   1042  CB  TRP A  73     -41.743  19.306  20.335  1.00 72.060          C  
ATOM   1043  CG  TRP A  73     -40.364  19.852  20.137  1.00 72.060          C  
ATOM   1044  CD1 TRP A  73     -39.239  19.514  20.809  1.00 72.060          C  
ATOM   1045  CD2 TRP A  73     -39.982  20.921  19.229  1.00 72.060          C  
ATOM   1046  NE1 TRP A  73     -38.181  20.266  20.366  1.00 72.060          N  
ATOM   1047  CE2 TRP A  73     -38.621  21.135  19.406  1.00 72.060          C  
ATOM   1048  CE3 TRP A  73     -40.685  21.705  18.301  1.00 72.060          C  
ATOM   1049  CZ2 TRP A  73     -37.932  22.098  18.689  1.00 72.060          C  
ATOM   1050  CZ3 TRP A  73     -39.998  22.675  17.589  1.00 72.060          C  
ATOM   1051  CH2 TRP A  73     -38.657  22.865  17.777  1.00 72.060          C  
ATOM   1052  H   TRP A  73     -41.764  19.779  22.952  1.00 61.800          H  
ATOM   1053  HA  TRP A  73     -42.379  21.268  20.520  1.00 61.750          H  
ATOM   1054 1HB  TRP A  73     -41.688  18.394  20.927  1.00 86.470          H  
ATOM   1055 2HB  TRP A  73     -42.177  19.061  19.366  1.00 86.470          H  
ATOM   1056  HD1 TRP A  73     -39.179  18.755  21.586  1.00 86.470          H  
ATOM   1057  HE1 TRP A  73     -37.234  20.201  20.710  1.00 86.470          H  
ATOM   1058  HE3 TRP A  73     -41.750  21.557  18.146  1.00 86.470          H  
ATOM   1059  HZ2 TRP A  73     -36.867  22.270  18.827  1.00 86.470          H  
ATOM   1060  HZ3 TRP A  73     -40.549  23.284  16.875  1.00 86.470          H  
ATOM   1061  HH2 TRP A  73     -38.146  23.645  17.200  1.00 86.470          H  
ATOM   1062  N   ARG A  74     -44.734  21.239  20.948  1.00 50.870          N  
ATOM   1063  CA  ARG A  74     -46.141  21.499  20.830  1.00 50.560          C  
ATOM   1064  C   ARG A  74     -46.588  21.095  19.433  1.00 50.820          C  
ATOM   1065  O   ARG A  74     -45.807  21.191  18.489  1.00 50.890          O  
ATOM   1066  CB  ARG A  74     -46.338  22.985  21.080  1.00 70.910          C  
ATOM   1067  CG  ARG A  74     -47.728  23.533  21.113  1.00 70.910          C  
ATOM   1068  CD  ARG A  74     -47.674  24.998  21.430  1.00 70.910          C  
ATOM   1069  NE  ARG A  74     -46.927  25.720  20.396  1.00 70.910          N  
ATOM   1070  CZ  ARG A  74     -47.432  26.156  19.230  1.00 70.910          C  
ATOM   1071  NH1 ARG A  74     -48.716  25.988  18.933  1.00 70.910          N  
ATOM   1072  NH2 ARG A  74     -46.593  26.739  18.387  1.00 70.910          N  
ATOM   1073  H   ARG A  74     -44.130  22.030  21.170  1.00 61.040          H  
ATOM   1074  HA  ARG A  74     -46.681  20.910  21.571  1.00 60.670          H  
ATOM   1075 1HB  ARG A  74     -45.868  23.246  22.021  1.00 85.090          H  
ATOM   1076 2HB  ARG A  74     -45.798  23.525  20.317  1.00 85.090          H  
ATOM   1077 1HG  ARG A  74     -48.210  23.404  20.140  1.00 85.090          H  
ATOM   1078 2HG  ARG A  74     -48.313  23.027  21.883  1.00 85.090          H  
ATOM   1079 1HD  ARG A  74     -48.684  25.409  21.493  1.00 85.090          H  
ATOM   1080 2HD  ARG A  74     -47.166  25.146  22.380  1.00 85.090          H  
ATOM   1081  HE  ARG A  74     -45.920  25.883  20.534  1.00 85.090          H  
ATOM   1082 1HH1 ARG A  74     -49.360  25.522  19.589  1.00 85.090          H  
ATOM   1083 2HH1 ARG A  74     -49.104  26.313  18.054  1.00 85.090          H  
ATOM   1084 1HH2 ARG A  74     -45.606  26.814  18.658  1.00 85.090          H  
ATOM   1085 2HH2 ARG A  74     -46.913  27.044  17.456  1.00 85.090          H  
ATOM   1086  N   SER A  75     -47.807  20.598  19.294  1.00 50.890          N  
ATOM   1087  CA  SER A  75     -48.295  20.245  17.969  1.00 50.970          C  
ATOM   1088  C   SER A  75     -49.815  20.412  17.909  1.00 51.320          C  
ATOM   1089  O   SER A  75     -50.501  19.968  18.836  1.00 51.610          O  
ATOM   1090  CB  SER A  75     -47.924  18.816  17.633  1.00 71.330          C  
ATOM   1091  OG  SER A  75     -48.396  18.463  16.360  1.00 71.330          O  
ATOM   1092  H   SER A  75     -48.408  20.494  20.095  1.00 61.070          H  
ATOM   1093  HA  SER A  75     -47.805  20.892  17.262  1.00 61.160          H  
ATOM   1094 1HB  SER A  75     -46.838  18.705  17.667  1.00 85.590          H  
ATOM   1095 2HB  SER A  75     -48.345  18.146  18.380  1.00 85.590          H  
ATOM   1096  HG  SER A  75     -48.152  17.539  16.235  1.00 85.590          H  
ATOM   1097  N   GLN A  76     -50.369  21.045  16.854  1.00 51.320          N  
ATOM   1098  CA  GLN A  76     -49.684  21.611  15.680  1.00 51.630          C  
ATOM   1099  C   GLN A  76     -48.983  22.936  15.977  1.00 51.350          C  
ATOM   1100  O   GLN A  76     -49.584  23.851  16.521  1.00 51.290          O  
ATOM   1101  CB  GLN A  76     -50.716  21.809  14.570  1.00 72.160          C  
ATOM   1102  CG  GLN A  76     -50.205  22.316  13.258  1.00 72.160          C  
ATOM   1103  CD  GLN A  76     -51.317  22.391  12.235  1.00 72.160          C  
ATOM   1104  OE1 GLN A  76     -52.476  22.633  12.577  1.00 72.160          O  
ATOM   1105  NE2 GLN A  76     -50.981  22.169  10.976  1.00 72.160          N  
ATOM   1106  H   GLN A  76     -51.372  21.144  16.876  1.00 61.580          H  
ATOM   1107  HA  GLN A  76     -48.941  20.894  15.331  1.00 61.960          H  
ATOM   1108 1HB  GLN A  76     -51.178  20.853  14.357  1.00 86.590          H  
ATOM   1109 2HB  GLN A  76     -51.490  22.480  14.909  1.00 86.590          H  
ATOM   1110 1HG  GLN A  76     -49.831  23.320  13.393  1.00 86.590          H  
ATOM   1111 2HG  GLN A  76     -49.423  21.658  12.882  1.00 86.590          H  
ATOM   1112 1HE2 GLN A  76     -51.680  22.203  10.258  1.00 86.590          H  
ATOM   1113 2HE2 GLN A  76     -50.032  21.975  10.732  1.00 86.590          H  
ATOM   1114  N   LEU A  77     -47.717  23.047  15.569  1.00 51.230          N  
ATOM   1115  CA  LEU A  77     -46.935  24.262  15.806  1.00 51.040          C  
ATOM   1116  C   LEU A  77     -47.471  25.500  15.091  1.00 50.690          C  
ATOM   1117  O   LEU A  77     -47.383  26.623  15.605  1.00 50.490          O  
ATOM   1118  CB  LEU A  77     -45.486  24.060  15.344  1.00 71.530          C  
ATOM   1119  CG  LEU A  77     -44.603  23.075  16.130  1.00 71.530          C  
ATOM   1120  CD1 LEU A  77     -43.290  22.910  15.369  1.00 71.530          C  
ATOM   1121  CD2 LEU A  77     -44.343  23.596  17.555  1.00 71.530          C  
ATOM   1122  H   LEU A  77     -47.274  22.253  15.128  1.00 61.480          H  
ATOM   1123  HA  LEU A  77     -46.958  24.458  16.870  1.00 61.250          H  
ATOM   1124 1HB  LEU A  77     -45.512  23.710  14.322  1.00 85.840          H  
ATOM   1125 2HB  LEU A  77     -44.991  25.032  15.354  1.00 85.840          H  
ATOM   1126  HG  LEU A  77     -45.097  22.104  16.191  1.00 85.840          H  
ATOM   1127 1HD1 LEU A  77     -42.654  22.203  15.898  1.00 85.840          H  
ATOM   1128 2HD1 LEU A  77     -43.492  22.529  14.369  1.00 85.840          H  
ATOM   1129 3HD1 LEU A  77     -42.785  23.871  15.297  1.00 85.840          H  
ATOM   1130 1HD2 LEU A  77     -43.717  22.890  18.095  1.00 85.840          H  
ATOM   1131 2HD2 LEU A  77     -43.846  24.559  17.505  1.00 85.840          H  
ATOM   1132 3HD2 LEU A  77     -45.273  23.705  18.083  1.00 85.840          H  
ATOM   1133  N   PHE A  78     -47.984  25.308  13.880  1.00 50.660          N  
ATOM   1134  CA  PHE A  78     -48.466  26.433  13.101  1.00 50.410          C  
ATOM   1135  C   PHE A  78     -49.943  26.348  12.766  1.00 50.270          C  
ATOM   1136  O   PHE A  78     -50.320  25.677  11.804  1.00 50.530          O  
ATOM   1137  CB  PHE A  78     -47.667  26.544  11.798  1.00 70.670          C  
ATOM   1138  CG  PHE A  78     -46.223  26.842  11.996  1.00 70.670          C  
ATOM   1139  CD1 PHE A  78     -45.307  25.823  12.214  1.00 70.670          C  
ATOM   1140  CD2 PHE A  78     -45.768  28.143  11.957  1.00 70.670          C  
ATOM   1141  CE1 PHE A  78     -43.974  26.101  12.404  1.00 70.670          C  
ATOM   1142  CE2 PHE A  78     -44.438  28.432  12.143  1.00 70.670          C  
ATOM   1143  CZ  PHE A  78     -43.537  27.407  12.371  1.00 70.670          C  
ATOM   1144  H   PHE A  78     -48.023  24.377  13.500  1.00 60.790          H  
ATOM   1145  HA  PHE A  78     -48.311  27.330  13.689  1.00 60.490          H  
ATOM   1146 1HB  PHE A  78     -47.754  25.619  11.236  1.00 84.810          H  
ATOM   1147 2HB  PHE A  78     -48.079  27.324  11.195  1.00 84.810          H  
ATOM   1148  HD1 PHE A  78     -45.654  24.795  12.236  1.00 84.810          H  
ATOM   1149  HD2 PHE A  78     -46.469  28.943  11.774  1.00 84.810          H  
ATOM   1150  HE1 PHE A  78     -43.266  25.291  12.579  1.00 84.810          H  
ATOM   1151  HE2 PHE A  78     -44.091  29.469  12.110  1.00 84.810          H  
ATOM   1152  HZ  PHE A  78     -42.482  27.632  12.518  1.00 84.810          H  
ATOM   1153  N   ILE A  79     -50.769  27.065  13.534  1.00 49.940          N  
ATOM   1154  CA  ILE A  79     -52.217  27.065  13.325  1.00 49.600          C  
ATOM   1155  C   ILE A  79     -52.662  28.432  12.811  1.00 49.620          C  
ATOM   1156  O   ILE A  79     -53.233  28.538  11.729  1.00 49.800          O  
ATOM   1157  CB  ILE A  79     -52.974  26.679  14.615  1.00 69.580          C  
ATOM   1158  CG1 ILE A  79     -52.573  25.225  15.001  1.00 69.580          C  
ATOM   1159  CG2 ILE A  79     -54.517  26.829  14.414  1.00 69.580          C  
ATOM   1160  CD1 ILE A  79     -53.040  24.768  16.355  1.00 69.580          C  
ATOM   1161  H   ILE A  79     -50.381  27.624  14.300  1.00 59.930          H  
ATOM   1162  HA  ILE A  79     -52.459  26.322  12.565  1.00 59.520          H  
ATOM   1163  HB  ILE A  79     -52.655  27.330  15.430  1.00 83.490          H  
ATOM   1164 1HG1 ILE A  79     -52.977  24.547  14.254  1.00 83.490          H  
ATOM   1165 2HG1 ILE A  79     -51.484  25.145  14.988  1.00 83.490          H  
ATOM   1166 1HG2 ILE A  79     -55.047  26.565  15.327  1.00 83.490          H  
ATOM   1167 2HG2 ILE A  79     -54.770  27.864  14.159  1.00 83.490          H  
ATOM   1168 3HG2 ILE A  79     -54.843  26.172  13.607  1.00 83.490          H  
ATOM   1169 1HD1 ILE A  79     -52.702  23.750  16.533  1.00 83.490          H  
ATOM   1170 2HD1 ILE A  79     -52.618  25.421  17.123  1.00 83.490          H  
ATOM   1171 3HD1 ILE A  79     -54.115  24.798  16.415  1.00 83.490          H  
ATOM   1172  N   ASP A  80     -52.383  29.477  13.598  1.00 49.600          N  
ATOM   1173  CA  ASP A  80     -52.719  30.860  13.245  1.00 49.590          C  
ATOM   1174  C   ASP A  80     -51.449  31.600  12.865  1.00 49.640          C  
ATOM   1175  O   ASP A  80     -51.422  32.820  12.711  1.00 49.580          O  
ATOM   1176  CB  ASP A  80     -53.395  31.586  14.406  1.00 69.430          C  
ATOM   1177  CG  ASP A  80     -54.785  31.063  14.753  1.00 69.430          C  
ATOM   1178  OD1 ASP A  80     -55.505  30.676  13.870  1.00 69.430          O  
ATOM   1179  OD2 ASP A  80     -55.140  31.090  15.916  1.00 69.430          O  
ATOM   1180  H   ASP A  80     -51.884  29.312  14.472  1.00 59.520          H  
ATOM   1181  HA  ASP A  80     -53.393  30.857  12.389  1.00 59.510          H  
ATOM   1182 1HB  ASP A  80     -52.767  31.500  15.290  1.00 83.320          H  
ATOM   1183 2HB  ASP A  80     -53.475  32.645  14.169  1.00 83.320          H  
ATOM   1184  N   GLN A  81     -50.390  30.823  12.759  1.00 49.820          N  
ATOM   1185  CA  GLN A  81     -49.049  31.272  12.478  1.00 49.950          C  
ATOM   1186  C   GLN A  81     -48.505  31.116  11.031  1.00 49.860          C  
ATOM   1187  O   GLN A  81     -47.640  31.912  10.648  1.00 50.160          O  
ATOM   1188  CB  GLN A  81     -48.126  30.506  13.420  1.00 69.880          C  
ATOM   1189  CG  GLN A  81     -48.268  30.833  14.909  1.00 69.880          C  
ATOM   1190  CD  GLN A  81     -49.614  30.355  15.571  1.00 69.880          C  
ATOM   1191  OE1 GLN A  81     -50.212  29.264  15.311  1.00 69.880          O  
ATOM   1192  NE2 GLN A  81     -50.098  31.209  16.470  1.00 69.880          N  
ATOM   1193  H   GLN A  81     -50.548  29.840  12.919  1.00 59.780          H  
ATOM   1194  HA  GLN A  81     -49.004  32.334  12.723  1.00 59.940          H  
ATOM   1195 1HB  GLN A  81     -48.287  29.463  13.294  1.00 83.850          H  
ATOM   1196 2HB  GLN A  81     -47.091  30.713  13.153  1.00 83.850          H  
ATOM   1197 1HG  GLN A  81     -47.446  30.351  15.442  1.00 83.850          H  
ATOM   1198 2HG  GLN A  81     -48.202  31.915  15.030  1.00 83.850          H  
ATOM   1199 1HE2 GLN A  81     -50.948  31.008  16.964  1.00 83.850          H  
ATOM   1200 2HE2 GLN A  81     -49.610  32.064  16.662  1.00 83.850          H  
ATOM   1201  N   PRO A  82     -48.917  30.113  10.211  1.00 49.530          N  
ATOM   1202  CA  PRO A  82     -48.345  29.867   8.908  1.00 49.290          C  
ATOM   1203  C   PRO A  82     -48.838  30.961   8.012  1.00 49.080          C  
ATOM   1204  O   PRO A  82     -49.953  31.445   8.211  1.00 48.980          O  
ATOM   1205  CB  PRO A  82     -48.913  28.503   8.525  1.00 73.940          C  
ATOM   1206  CG  PRO A  82     -50.250  28.453   9.225  1.00 73.940          C  
ATOM   1207  CD  PRO A  82     -50.097  29.282  10.485  1.00 73.940          C  
ATOM   1208  HA  PRO A  82     -47.247  29.860   8.973  1.00 59.150          H  
ATOM   1209 1HB  PRO A  82     -49.014  28.444   7.427  1.00 88.720          H  
ATOM   1210 2HB  PRO A  82     -48.226  27.701   8.826  1.00 88.720          H  
ATOM   1211 1HG  PRO A  82     -51.036  28.841   8.567  1.00 88.720          H  
ATOM   1212 2HG  PRO A  82     -50.525  27.408   9.459  1.00 88.720          H  
ATOM   1213 1HD  PRO A  82     -51.010  29.894  10.521  1.00 88.720          H  
ATOM   1214 2HD  PRO A  82     -49.963  28.659  11.339  1.00 88.720          H  
ATOM   1215  N   GLN A  83     -48.073  31.326   7.006  1.00 49.060          N  
ATOM   1216  CA  GLN A  83     -48.592  32.320   6.098  1.00 48.920          C  
ATOM   1217  C   GLN A  83     -49.129  31.662   4.852  1.00 48.700          C  
ATOM   1218  O   GLN A  83     -48.581  30.666   4.374  1.00 48.640          O  
ATOM   1219  CB  GLN A  83     -47.518  33.356   5.823  1.00 68.540          C  
ATOM   1220  CG  GLN A  83     -47.043  34.020   7.135  1.00 68.540          C  
ATOM   1221  CD  GLN A  83     -48.175  34.755   7.834  1.00 68.540          C  
ATOM   1222  OE1 GLN A  83     -48.735  35.721   7.274  1.00 68.540          O  
ATOM   1223  NE2 GLN A  83     -48.526  34.328   9.051  1.00 68.540          N  
ATOM   1224  H   GLN A  83     -47.159  30.917   6.867  1.00 58.870          H  
ATOM   1225  HA  GLN A  83     -49.431  32.830   6.569  1.00 58.700          H  
ATOM   1226 1HB  GLN A  83     -46.666  32.893   5.329  1.00 82.250          H  
ATOM   1227 2HB  GLN A  83     -47.915  34.104   5.162  1.00 82.250          H  
ATOM   1228 1HG  GLN A  83     -46.661  33.261   7.817  1.00 82.250          H  
ATOM   1229 2HG  GLN A  83     -46.267  34.741   6.909  1.00 82.250          H  
ATOM   1230 1HE2 GLN A  83     -49.267  34.779   9.547  1.00 82.250          H  
ATOM   1231 2HE2 GLN A  83     -48.057  33.529   9.512  1.00 82.250          H  
ATOM   1232  N   PHE A  84     -50.210  32.217   4.337  1.00 48.630          N  
ATOM   1233  CA  PHE A  84     -50.848  31.721   3.138  1.00 48.490          C  
ATOM   1234  C   PHE A  84     -51.797  32.758   2.567  1.00 48.540          C  
ATOM   1235  O   PHE A  84     -52.173  33.713   3.248  1.00 48.540          O  
ATOM   1236  CB  PHE A  84     -51.577  30.408   3.451  1.00 67.940          C  
ATOM   1237  CG  PHE A  84     -52.614  30.505   4.529  1.00 67.940          C  
ATOM   1238  CD1 PHE A  84     -53.939  30.750   4.219  1.00 67.940          C  
ATOM   1239  CD2 PHE A  84     -52.264  30.342   5.866  1.00 67.940          C  
ATOM   1240  CE1 PHE A  84     -54.890  30.833   5.205  1.00 67.940          C  
ATOM   1241  CE2 PHE A  84     -53.209  30.425   6.851  1.00 67.940          C  
ATOM   1242  CZ  PHE A  84     -54.528  30.671   6.522  1.00 67.940          C  
ATOM   1243  H   PHE A  84     -50.611  33.021   4.801  1.00 58.360          H  
ATOM   1244  HA  PHE A  84     -50.075  31.521   2.394  1.00 58.190          H  
ATOM   1245 1HB  PHE A  84     -52.076  30.048   2.563  1.00 81.530          H  
ATOM   1246 2HB  PHE A  84     -50.851  29.656   3.743  1.00 81.530          H  
ATOM   1247  HD1 PHE A  84     -54.226  30.872   3.182  1.00 81.530          H  
ATOM   1248  HD2 PHE A  84     -51.222  30.146   6.134  1.00 81.530          H  
ATOM   1249  HE1 PHE A  84     -55.928  31.024   4.943  1.00 81.530          H  
ATOM   1250  HE2 PHE A  84     -52.917  30.297   7.895  1.00 81.530          H  
ATOM   1251  HZ  PHE A  84     -55.281  30.735   7.306  1.00 81.530          H  
ATOM   1252  N   LEU A  85     -52.219  32.545   1.330  1.00 48.660          N  
ATOM   1253  CA  LEU A  85     -53.238  33.377   0.732  1.00 48.840          C  
ATOM   1254  C   LEU A  85     -54.584  32.901   1.238  1.00 48.940          C  
ATOM   1255  O   LEU A  85     -54.956  31.738   1.060  1.00 48.950          O  
ATOM   1256  CB  LEU A  85     -53.165  33.272  -0.795  1.00 68.300          C  
ATOM   1257  CG  LEU A  85     -54.192  34.080  -1.615  1.00 68.300          C  
ATOM   1258  CD1 LEU A  85     -54.003  35.574  -1.407  1.00 68.300          C  
ATOM   1259  CD2 LEU A  85     -54.003  33.719  -3.075  1.00 68.300          C  
ATOM   1260  H   LEU A  85     -51.843  31.779   0.803  1.00 58.390          H  
ATOM   1261  HA  LEU A  85     -53.080  34.405   1.049  1.00 58.610          H  
ATOM   1262 1HB  LEU A  85     -52.172  33.588  -1.110  1.00 81.960          H  
ATOM   1263 2HB  LEU A  85     -53.290  32.224  -1.066  1.00 81.960          H  
ATOM   1264  HG  LEU A  85     -55.203  33.826  -1.298  1.00 81.960          H  
ATOM   1265 1HD1 LEU A  85     -54.737  36.115  -2.007  1.00 81.960          H  
ATOM   1266 2HD1 LEU A  85     -54.148  35.833  -0.364  1.00 81.960          H  
ATOM   1267 3HD1 LEU A  85     -53.000  35.864  -1.717  1.00 81.960          H  
ATOM   1268 1HD2 LEU A  85     -54.719  34.266  -3.687  1.00 81.960          H  
ATOM   1269 2HD2 LEU A  85     -52.992  33.982  -3.374  1.00 81.960          H  
ATOM   1270 3HD2 LEU A  85     -54.150  32.650  -3.211  1.00 81.960          H  
ATOM   1271  N   LYS A  86     -55.293  33.790   1.908  1.00 49.050          N  
ATOM   1272  CA  LYS A  86     -56.565  33.449   2.504  1.00 49.190          C  
ATOM   1273  C   LYS A  86     -57.733  33.930   1.669  1.00 49.360          C  
ATOM   1274  O   LYS A  86     -57.740  35.054   1.168  1.00 49.410          O  
ATOM   1275  CB  LYS A  86     -56.651  34.025   3.922  1.00 68.810          C  
ATOM   1276  CG  LYS A  86     -57.936  33.674   4.683  1.00 68.810          C  
ATOM   1277  CD  LYS A  86     -57.914  34.206   6.109  1.00 68.810          C  
ATOM   1278  CE  LYS A  86     -59.221  33.883   6.834  1.00 68.810          C  
ATOM   1279  NZ  LYS A  86     -59.233  34.411   8.234  1.00 68.810          N  
ATOM   1280  H   LYS A  86     -54.924  34.724   2.018  1.00 58.860          H  
ATOM   1281  HA  LYS A  86     -56.634  32.364   2.571  1.00 59.030          H  
ATOM   1282 1HB  LYS A  86     -55.799  33.672   4.507  1.00 82.570          H  
ATOM   1283 2HB  LYS A  86     -56.581  35.110   3.872  1.00 82.570          H  
ATOM   1284 1HG  LYS A  86     -58.795  34.118   4.176  1.00 82.570          H  
ATOM   1285 2HG  LYS A  86     -58.071  32.593   4.704  1.00 82.570          H  
ATOM   1286 1HD  LYS A  86     -57.080  33.759   6.654  1.00 82.570          H  
ATOM   1287 2HD  LYS A  86     -57.778  35.287   6.089  1.00 82.570          H  
ATOM   1288 1HE  LYS A  86     -60.053  34.324   6.281  1.00 82.570          H  
ATOM   1289 2HE  LYS A  86     -59.352  32.802   6.864  1.00 82.570          H  
ATOM   1290 1HZ  LYS A  86     -60.111  34.176   8.676  1.00 82.570          H  
ATOM   1291 2HZ  LYS A  86     -58.474  34.000   8.760  1.00 82.570          H  
ATOM   1292 3HZ  LYS A  86     -59.124  35.415   8.219  1.00 82.570          H  
ATOM   1293  N   PHE A  87     -58.736  33.076   1.564  1.00 49.510          N  
ATOM   1294  CA  PHE A  87     -59.976  33.384   0.881  1.00 49.720          C  
ATOM   1295  C   PHE A  87     -61.028  33.444   1.976  1.00 50.120          C  
ATOM   1296  O   PHE A  87     -60.948  32.683   2.937  1.00 50.210          O  
ATOM   1297  CB  PHE A  87     -60.242  32.318  -0.185  1.00 69.520          C  
ATOM   1298  CG  PHE A  87     -59.204  32.374  -1.307  1.00 69.520          C  
ATOM   1299  CD1 PHE A  87     -57.951  31.767  -1.167  1.00 69.520          C  
ATOM   1300  CD2 PHE A  87     -59.477  33.030  -2.502  1.00 69.520          C  
ATOM   1301  CE1 PHE A  87     -57.017  31.828  -2.174  1.00 69.520          C  
ATOM   1302  CE2 PHE A  87     -58.535  33.084  -3.517  1.00 69.520          C  
ATOM   1303  CZ  PHE A  87     -57.308  32.487  -3.349  1.00 69.520          C  
ATOM   1304  H   PHE A  87     -58.631  32.166   1.989  1.00 59.410          H  
ATOM   1305  HA  PHE A  87     -59.901  34.362   0.402  1.00 59.660          H  
ATOM   1306 1HB  PHE A  87     -60.219  31.325   0.262  1.00 83.430          H  
ATOM   1307 2HB  PHE A  87     -61.231  32.460  -0.623  1.00 83.430          H  
ATOM   1308  HD1 PHE A  87     -57.702  31.243  -0.244  1.00 83.430          H  
ATOM   1309  HD2 PHE A  87     -60.450  33.505  -2.644  1.00 83.430          H  
ATOM   1310  HE1 PHE A  87     -56.044  31.352  -2.035  1.00 83.430          H  
ATOM   1311  HE2 PHE A  87     -58.769  33.600  -4.449  1.00 83.430          H  
ATOM   1312  HZ  PHE A  87     -56.570  32.531  -4.144  1.00 83.430          H  
ATOM   1313  N   ASN A  88     -62.008  34.337   1.858  1.00 50.410          N  
ATOM   1314  CA  ASN A  88     -62.996  34.474   2.935  1.00 50.860          C  
ATOM   1315  C   ASN A  88     -63.852  33.237   3.187  1.00 51.040          C  
ATOM   1316  O   ASN A  88     -64.212  32.949   4.329  1.00 51.360          O  
ATOM   1317  CB  ASN A  88     -63.901  35.655   2.657  1.00 71.020          C  
ATOM   1318  CG  ASN A  88     -63.211  36.974   2.850  1.00 71.020          C  
ATOM   1319  OD1 ASN A  88     -62.185  37.077   3.531  1.00 71.020          O  
ATOM   1320  ND2 ASN A  88     -63.758  37.996   2.253  1.00 71.020          N  
ATOM   1321  H   ASN A  88     -62.040  34.942   1.050  1.00 60.490          H  
ATOM   1322  HA  ASN A  88     -62.452  34.668   3.861  1.00 61.030          H  
ATOM   1323 1HB  ASN A  88     -64.274  35.597   1.635  1.00 85.230          H  
ATOM   1324 2HB  ASN A  88     -64.765  35.609   3.321  1.00 85.230          H  
ATOM   1325 1HD2 ASN A  88     -63.346  38.904   2.341  1.00 85.230          H  
ATOM   1326 2HD2 ASN A  88     -64.588  37.879   1.709  1.00 85.230          H  
ATOM   1327  N   ILE A  89     -64.212  32.533   2.120  1.00 50.870          N  
ATOM   1328  CA  ILE A  89     -65.039  31.341   2.246  1.00 51.030          C  
ATOM   1329  C   ILE A  89     -64.378  30.138   1.590  1.00 50.890          C  
ATOM   1330  O   ILE A  89     -64.142  29.112   2.225  1.00 50.650          O  
ATOM   1331  CB  ILE A  89     -66.441  31.568   1.630  1.00 71.380          C  
ATOM   1332  CG1 ILE A  89     -67.154  32.732   2.384  1.00 71.380          C  
ATOM   1333  CG2 ILE A  89     -67.268  30.258   1.710  1.00 71.380          C  
ATOM   1334  CD1 ILE A  89     -68.451  33.203   1.760  1.00 71.380          C  
ATOM   1335  H   ILE A  89     -63.894  32.836   1.215  1.00 61.040          H  
ATOM   1336  HA  ILE A  89     -65.164  31.116   3.303  1.00 61.240          H  
ATOM   1337  HB  ILE A  89     -66.340  31.863   0.588  1.00 85.650          H  
ATOM   1338 1HG1 ILE A  89     -67.351  32.415   3.407  1.00 85.650          H  
ATOM   1339 2HG1 ILE A  89     -66.493  33.587   2.413  1.00 85.650          H  
ATOM   1340 1HG2 ILE A  89     -68.247  30.402   1.274  1.00 85.650          H  
ATOM   1341 2HG2 ILE A  89     -66.771  29.460   1.169  1.00 85.650          H  
ATOM   1342 3HG2 ILE A  89     -67.377  29.965   2.754  1.00 85.650          H  
ATOM   1343 1HD1 ILE A  89     -68.855  34.021   2.357  1.00 85.650          H  
ATOM   1344 2HD1 ILE A  89     -68.263  33.555   0.746  1.00 85.650          H  
ATOM   1345 3HD1 ILE A  89     -69.177  32.400   1.732  1.00 85.650          H  
ATOM   1346  N   SER A  90     -64.138  30.259   0.292  1.00 51.080          N  
ATOM   1347  CA  SER A  90     -63.633  29.183  -0.541  1.00 51.020          C  
ATOM   1348  C   SER A  90     -63.035  29.772  -1.806  1.00 50.900          C  
ATOM   1349  O   SER A  90     -63.124  30.985  -2.024  1.00 51.090          O  
ATOM   1350  CB  SER A  90     -64.761  28.225  -0.877  1.00 71.450          C  
ATOM   1351  OG  SER A  90     -65.716  28.837  -1.696  1.00 71.450          O  
ATOM   1352  H   SER A  90     -64.354  31.131  -0.157  1.00 61.300          H  
ATOM   1353  HA  SER A  90     -62.853  28.648   0.001  1.00 61.220          H  
ATOM   1354 1HB  SER A  90     -64.362  27.364  -1.384  1.00 85.740          H  
ATOM   1355 2HB  SER A  90     -65.229  27.873   0.039  1.00 85.740          H  
ATOM   1356  HG  SER A  90     -66.378  28.167  -1.877  1.00 85.740          H  
ATOM   1357  N   LEU A  91     -62.375  28.946  -2.619  1.00 50.620          N  
ATOM   1358  CA  LEU A  91     -61.871  29.452  -3.891  1.00 50.540          C  
ATOM   1359  C   LEU A  91     -63.063  29.706  -4.809  1.00 50.910          C  
ATOM   1360  O   LEU A  91     -63.944  28.855  -4.934  1.00 51.160          O  
ATOM   1361  CB  LEU A  91     -60.929  28.427  -4.544  1.00 70.790          C  
ATOM   1362  CG  LEU A  91     -59.604  28.107  -3.810  1.00 70.790          C  
ATOM   1363  CD1 LEU A  91     -58.919  26.951  -4.507  1.00 70.790          C  
ATOM   1364  CD2 LEU A  91     -58.700  29.298  -3.820  1.00 70.790          C  
ATOM   1365  H   LEU A  91     -62.289  27.958  -2.389  1.00 60.740          H  
ATOM   1366  HA  LEU A  91     -61.361  30.400  -3.727  1.00 60.650          H  
ATOM   1367 1HB  LEU A  91     -61.473  27.486  -4.650  1.00 84.950          H  
ATOM   1368 2HB  LEU A  91     -60.674  28.783  -5.537  1.00 84.950          H  
ATOM   1369  HG  LEU A  91     -59.819  27.824  -2.789  1.00 84.950          H  
ATOM   1370 1HD1 LEU A  91     -57.988  26.694  -3.997  1.00 84.950          H  
ATOM   1371 2HD1 LEU A  91     -59.574  26.105  -4.492  1.00 84.950          H  
ATOM   1372 3HD1 LEU A  91     -58.699  27.212  -5.535  1.00 84.950          H  
ATOM   1373 1HD2 LEU A  91     -57.773  29.054  -3.304  1.00 84.950          H  
ATOM   1374 2HD2 LEU A  91     -58.474  29.589  -4.846  1.00 84.950          H  
ATOM   1375 3HD2 LEU A  91     -59.181  30.119  -3.314  1.00 84.950          H  
ATOM   1376  N   GLN A  92     -63.065  30.844  -5.505  1.00 51.000          N  
ATOM   1377  CA  GLN A  92     -64.164  31.189  -6.413  1.00 51.440          C  
ATOM   1378  C   GLN A  92     -64.083  30.536  -7.790  1.00 51.480          C  
ATOM   1379  O   GLN A  92     -64.947  30.765  -8.637  1.00 51.670          O  
ATOM   1380  CB  GLN A  92     -64.297  32.712  -6.567  1.00 71.840          C  
ATOM   1381  CG  GLN A  92     -63.194  33.422  -7.345  1.00 71.840          C  
ATOM   1382  CD  GLN A  92     -61.999  33.801  -6.494  1.00 71.840          C  
ATOM   1383  OE1 GLN A  92     -61.593  33.056  -5.585  1.00 71.840          O  
ATOM   1384  NE2 GLN A  92     -61.427  34.961  -6.778  1.00 71.840          N  
ATOM   1385  H   GLN A  92     -62.312  31.518  -5.356  1.00 61.200          H  
ATOM   1386  HA  GLN A  92     -65.086  30.836  -5.950  1.00 61.730          H  
ATOM   1387 1HB  GLN A  92     -65.238  32.938  -7.067  1.00 86.210          H  
ATOM   1388 2HB  GLN A  92     -64.343  33.168  -5.577  1.00 86.210          H  
ATOM   1389 1HG  GLN A  92     -62.848  32.777  -8.144  1.00 86.210          H  
ATOM   1390 2HG  GLN A  92     -63.602  34.335  -7.776  1.00 86.210          H  
ATOM   1391 1HE2 GLN A  92     -60.636  35.277  -6.257  1.00 86.210          H  
ATOM   1392 2HE2 GLN A  92     -61.790  35.528  -7.524  1.00 86.210          H  
ATOM   1393  N   LYS A  93     -63.003  29.795  -8.041  1.00 51.340          N  
ATOM   1394  CA  LYS A  93     -62.680  29.113  -9.311  1.00 51.400          C  
ATOM   1395  C   LYS A  93     -62.305  30.107 -10.419  1.00 51.270          C  
ATOM   1396  O   LYS A  93     -61.217  30.038 -10.998  1.00 51.070          O  
ATOM   1397  CB  LYS A  93     -63.846  28.235  -9.780  1.00 71.940          C  
ATOM   1398  CG  LYS A  93     -64.161  27.066  -8.853  1.00 71.940          C  
ATOM   1399  CD  LYS A  93     -65.233  26.136  -9.443  1.00 71.940          C  
ATOM   1400  CE  LYS A  93     -66.630  26.767  -9.405  1.00 71.940          C  
ATOM   1401  NZ  LYS A  93     -67.690  25.797  -9.810  1.00 71.940          N  
ATOM   1402  H   LYS A  93     -62.365  29.684  -7.266  1.00 61.610          H  
ATOM   1403  HA  LYS A  93     -61.815  28.470  -9.141  1.00 61.680          H  
ATOM   1404 1HB  LYS A  93     -64.732  28.820  -9.930  1.00 86.320          H  
ATOM   1405 2HB  LYS A  93     -63.590  27.810 -10.750  1.00 86.320          H  
ATOM   1406 1HG  LYS A  93     -63.250  26.499  -8.669  1.00 86.320          H  
ATOM   1407 2HG  LYS A  93     -64.516  27.458  -7.898  1.00 86.320          H  
ATOM   1408 1HD  LYS A  93     -64.979  25.890 -10.474  1.00 86.320          H  
ATOM   1409 2HD  LYS A  93     -65.266  25.217  -8.868  1.00 86.320          H  
ATOM   1410 1HE  LYS A  93     -66.836  27.116  -8.393  1.00 86.320          H  
ATOM   1411 2HE  LYS A  93     -66.667  27.614 -10.085  1.00 86.320          H  
ATOM   1412 1HZ  LYS A  93     -68.592  26.250  -9.771  1.00 86.320          H  
ATOM   1413 2HZ  LYS A  93     -67.517  25.477 -10.753  1.00 86.320          H  
ATOM   1414 3HZ  LYS A  93     -67.685  25.006  -9.182  1.00 86.320          H  
ATOM   1415  N   ASP A  94     -63.172  31.080 -10.682  1.00 51.440          N  
ATOM   1416  CA  ASP A  94     -62.893  32.108 -11.677  1.00 51.390          C  
ATOM   1417  C   ASP A  94     -61.977  33.106 -10.996  1.00 51.140          C  
ATOM   1418  O   ASP A  94     -62.409  34.142 -10.480  1.00 51.280          O  
ATOM   1419  CB  ASP A  94     -64.181  32.789 -12.155  1.00 71.970          C  
ATOM   1420  CG  ASP A  94     -63.971  33.758 -13.339  1.00 71.970          C  
ATOM   1421  OD1 ASP A  94     -62.857  33.855 -13.833  1.00 71.970          O  
ATOM   1422  OD2 ASP A  94     -64.926  34.382 -13.745  1.00 71.970          O  
ATOM   1423  H   ASP A  94     -64.051  31.082 -10.170  1.00 61.730          H  
ATOM   1424  HA  ASP A  94     -62.372  31.666 -12.527  1.00 61.670          H  
ATOM   1425 1HB  ASP A  94     -64.900  32.027 -12.454  1.00 86.360          H  
ATOM   1426 2HB  ASP A  94     -64.623  33.341 -11.325  1.00 86.360          H  
ATOM   1427  N   ALA A  95     -60.702  32.755 -10.969  1.00 50.780          N  
ATOM   1428  CA  ALA A  95     -59.713  33.470 -10.197  1.00 50.520          C  
ATOM   1429  C   ALA A  95     -58.375  33.533 -10.888  1.00 50.410          C  
ATOM   1430  O   ALA A  95     -58.105  32.780 -11.824  1.00 50.350          O  
ATOM   1431  CB  ALA A  95     -59.521  32.766  -8.866  1.00 70.830          C  
ATOM   1432  H   ALA A  95     -60.455  31.880 -11.435  1.00 60.940          H  
ATOM   1433  HA  ALA A  95     -60.073  34.485 -10.039  1.00 60.620          H  
ATOM   1434 1HB  ALA A  95     -58.797  33.306  -8.259  1.00 85.000          H  
ATOM   1435 2HB  ALA A  95     -60.450  32.711  -8.359  1.00 85.000          H  
ATOM   1436 3HB  ALA A  95     -59.158  31.756  -9.053  1.00 85.000          H  
ATOM   1437  N   LEU A  96     -57.553  34.466 -10.431  1.00 50.440          N  
ATOM   1438  CA  LEU A  96     -56.183  34.583 -10.884  1.00 50.430          C  
ATOM   1439  C   LEU A  96     -55.322  34.887  -9.673  1.00 50.070          C  
ATOM   1440  O   LEU A  96     -55.534  35.898  -8.995  1.00 49.870          O  
ATOM   1441  CB  LEU A  96     -56.050  35.710 -11.921  1.00 70.610          C  
ATOM   1442  CG  LEU A  96     -54.680  35.860 -12.671  1.00 70.610          C  
ATOM   1443  CD1 LEU A  96     -54.940  36.534 -13.992  1.00 70.610          C  
ATOM   1444  CD2 LEU A  96     -53.671  36.708 -11.884  1.00 70.610          C  
ATOM   1445  H   LEU A  96     -57.867  35.083  -9.697  1.00 60.530          H  
ATOM   1446  HA  LEU A  96     -55.869  33.643 -11.326  1.00 60.520          H  
ATOM   1447 1HB  LEU A  96     -56.804  35.537 -12.677  1.00 84.730          H  
ATOM   1448 2HB  LEU A  96     -56.268  36.657 -11.430  1.00 84.730          H  
ATOM   1449  HG  LEU A  96     -54.257  34.873 -12.852  1.00 84.730          H  
ATOM   1450 1HD1 LEU A  96     -53.998  36.622 -14.527  1.00 84.730          H  
ATOM   1451 2HD1 LEU A  96     -55.647  35.947 -14.575  1.00 84.730          H  
ATOM   1452 3HD1 LEU A  96     -55.356  37.527 -13.818  1.00 84.730          H  
ATOM   1453 1HD2 LEU A  96     -52.750  36.793 -12.464  1.00 84.730          H  
ATOM   1454 2HD2 LEU A  96     -54.080  37.700 -11.713  1.00 84.730          H  
ATOM   1455 3HD2 LEU A  96     -53.439  36.262 -10.947  1.00 84.730          H  
ATOM   1456  N   ILE A  97     -54.334  34.048  -9.411  1.00 50.060          N  
ATOM   1457  CA  ILE A  97     -53.451  34.329  -8.284  1.00 49.820          C  
ATOM   1458  C   ILE A  97     -52.132  34.855  -8.816  1.00 49.900          C  
ATOM   1459  O   ILE A  97     -51.380  34.131  -9.476  1.00 50.190          O  
ATOM   1460  CB  ILE A  97     -53.221  33.077  -7.406  1.00 69.840          C  
ATOM   1461  CG1 ILE A  97     -54.601  32.568  -6.856  1.00 69.840          C  
ATOM   1462  CG2 ILE A  97     -52.229  33.397  -6.281  1.00 69.840          C  
ATOM   1463  CD1 ILE A  97     -54.567  31.196  -6.170  1.00 69.840          C  
ATOM   1464  H   ILE A  97     -54.242  33.213 -10.003  1.00 60.070          H  
ATOM   1465  HA  ILE A  97     -53.899  35.102  -7.662  1.00 59.780          H  
ATOM   1466  HB  ILE A  97     -52.802  32.307  -7.989  1.00 83.810          H  
ATOM   1467 1HG1 ILE A  97     -54.981  33.300  -6.148  1.00 83.810          H  
ATOM   1468 2HG1 ILE A  97     -55.299  32.502  -7.690  1.00 83.810          H  
ATOM   1469 1HG2 ILE A  97     -52.051  32.520  -5.670  1.00 83.810          H  
ATOM   1470 2HG2 ILE A  97     -51.274  33.723  -6.705  1.00 83.810          H  
ATOM   1471 3HG2 ILE A  97     -52.633  34.193  -5.666  1.00 83.810          H  
ATOM   1472 1HD1 ILE A  97     -55.572  30.935  -5.837  1.00 83.810          H  
ATOM   1473 2HD1 ILE A  97     -54.215  30.444  -6.876  1.00 83.810          H  
ATOM   1474 3HD1 ILE A  97     -53.906  31.216  -5.310  1.00 83.810          H  
ATOM   1475  N   GLY A  98     -51.853  36.131  -8.567  1.00 49.690          N  
ATOM   1476  CA  GLY A  98     -50.636  36.711  -9.111  1.00 49.820          C  
ATOM   1477  C   GLY A  98     -49.447  36.129  -8.380  1.00 49.790          C  
ATOM   1478  O   GLY A  98     -49.508  35.913  -7.166  1.00 49.750          O  
ATOM   1479  H   GLY A  98     -52.495  36.691  -8.020  1.00 59.630          H  
ATOM   1480 1HA  GLY A  98     -50.564  36.502 -10.179  1.00 59.780          H  
ATOM   1481 2HA  GLY A  98     -50.663  37.790  -8.989  1.00 59.780          H  
ATOM   1482  N   VAL A  99     -48.346  35.916  -9.091  1.00 49.860          N  
ATOM   1483  CA  VAL A  99     -47.153  35.427  -8.431  1.00 49.890          C  
ATOM   1484  C   VAL A  99     -45.949  36.274  -8.795  1.00 50.230          C  
ATOM   1485  O   VAL A  99     -45.493  36.255  -9.938  1.00 50.480          O  
ATOM   1486  CB  VAL A  99     -46.882  33.967  -8.822  1.00 69.830          C  
ATOM   1487  CG1 VAL A  99     -45.671  33.513  -8.128  1.00 69.830          C  
ATOM   1488  CG2 VAL A  99     -48.065  33.084  -8.466  1.00 69.830          C  
ATOM   1489  H   VAL A  99     -48.333  36.111 -10.085  1.00 59.830          H  
ATOM   1490  HA  VAL A  99     -47.296  35.484  -7.351  1.00 59.870          H  
ATOM   1491  HB  VAL A  99     -46.694  33.906  -9.893  1.00 83.800          H  
ATOM   1492 1HG1 VAL A  99     -45.454  32.507  -8.391  1.00 83.800          H  
ATOM   1493 2HG1 VAL A  99     -44.838  34.132  -8.408  1.00 83.800          H  
ATOM   1494 3HG1 VAL A  99     -45.832  33.578  -7.061  1.00 83.800          H  
ATOM   1495 1HG2 VAL A  99     -47.849  32.063  -8.747  1.00 83.800          H  
ATOM   1496 2HG2 VAL A  99     -48.249  33.141  -7.396  1.00 83.800          H  
ATOM   1497 3HG2 VAL A  99     -48.950  33.418  -8.999  1.00 83.800          H  
ATOM   1498  N   TYR A 100     -45.426  37.000  -7.824  1.00 50.270          N  
ATOM   1499  CA  TYR A 100     -44.303  37.882  -8.069  1.00 50.630          C  
ATOM   1500  C   TYR A 100     -43.388  37.763  -6.864  1.00 50.570          C  
ATOM   1501  O   TYR A 100     -43.865  37.457  -5.774  1.00 50.270          O  
ATOM   1502  CB  TYR A 100     -44.803  39.322  -8.196  1.00 70.740          C  
ATOM   1503  CG  TYR A 100     -45.996  39.462  -9.096  1.00 70.740          C  
ATOM   1504  CD1 TYR A 100     -47.241  39.489  -8.511  1.00 70.740          C  
ATOM   1505  CD2 TYR A 100     -45.883  39.522 -10.454  1.00 70.740          C  
ATOM   1506  CE1 TYR A 100     -48.364  39.591  -9.255  1.00 70.740          C  
ATOM   1507  CE2 TYR A 100     -47.027  39.614 -11.223  1.00 70.740          C  
ATOM   1508  CZ  TYR A 100     -48.263  39.652 -10.625  1.00 70.740          C  
ATOM   1509  OH  TYR A 100     -49.396  39.764 -11.392  1.00 70.740          O  
ATOM   1510  H   TYR A 100     -45.836  36.962  -6.903  1.00 60.320          H  
ATOM   1511  HA  TYR A 100     -43.756  37.570  -8.960  1.00 60.760          H  
ATOM   1512 1HB  TYR A 100     -45.052  39.715  -7.231  1.00 84.890          H  
ATOM   1513 2HB  TYR A 100     -44.015  39.939  -8.595  1.00 84.890          H  
ATOM   1514  HD1 TYR A 100     -47.323  39.433  -7.447  1.00 84.890          H  
ATOM   1515  HD2 TYR A 100     -44.903  39.489 -10.929  1.00 84.890          H  
ATOM   1516  HE1 TYR A 100     -49.331  39.622  -8.765  1.00 84.890          H  
ATOM   1517  HE2 TYR A 100     -46.945  39.656 -12.304  1.00 84.890          H  
ATOM   1518  HH  TYR A 100     -49.146  39.884 -12.311  1.00 84.890          H  
ATOM   1519  N   GLY A 101     -42.108  38.064  -6.989  1.00 50.900          N  
ATOM   1520  CA  GLY A 101     -41.276  38.071  -5.794  1.00 50.920          C  
ATOM   1521  C   GLY A 101     -41.805  39.091  -4.790  1.00 51.120          C  
ATOM   1522  O   GLY A 101     -42.342  40.146  -5.170  1.00 51.380          O  
ATOM   1523  H   GLY A 101     -41.655  38.227  -7.898  1.00 61.080          H  
ATOM   1524 1HA  GLY A 101     -41.256  37.075  -5.351  1.00 61.100          H  
ATOM   1525 2HA  GLY A 101     -40.252  38.323  -6.068  1.00 61.100          H  
ATOM   1526  N   ARG A 102     -41.625  38.784  -3.503  1.00 51.040          N  
ATOM   1527  CA  ARG A 102     -42.092  39.616  -2.394  1.00 51.250          C  
ATOM   1528  C   ARG A 102     -40.960  39.925  -1.445  1.00 51.540          C  
ATOM   1529  O   ARG A 102     -39.918  39.271  -1.484  1.00 51.400          O  
ATOM   1530  CB  ARG A 102     -43.217  38.923  -1.636  1.00 71.670          C  
ATOM   1531  CG  ARG A 102     -42.823  37.618  -0.954  1.00 71.670          C  
ATOM   1532  CD  ARG A 102     -43.977  36.989  -0.261  1.00 71.670          C  
ATOM   1533  NE  ARG A 102     -44.997  36.543  -1.209  1.00 71.670          N  
ATOM   1534  CZ  ARG A 102     -44.978  35.360  -1.885  1.00 71.670          C  
ATOM   1535  NH1 ARG A 102     -43.995  34.496  -1.717  1.00 71.670          N  
ATOM   1536  NH2 ARG A 102     -45.943  35.052  -2.730  1.00 71.670          N  
ATOM   1537  H   ARG A 102     -41.151  37.917  -3.293  1.00 61.250          H  
ATOM   1538  HA  ARG A 102     -42.458  40.555  -2.775  1.00 61.500          H  
ATOM   1539 1HB  ARG A 102     -43.608  39.595  -0.867  1.00 86.000          H  
ATOM   1540 2HB  ARG A 102     -44.033  38.707  -2.323  1.00 86.000          H  
ATOM   1541 1HG  ARG A 102     -42.438  36.925  -1.697  1.00 86.000          H  
ATOM   1542 2HG  ARG A 102     -42.052  37.816  -0.205  1.00 86.000          H  
ATOM   1543 1HD  ARG A 102     -43.647  36.141   0.333  1.00 86.000          H  
ATOM   1544 2HD  ARG A 102     -44.433  37.734   0.398  1.00 86.000          H  
ATOM   1545  HE  ARG A 102     -45.770  37.178  -1.376  1.00 86.000          H  
ATOM   1546 1HH1 ARG A 102     -43.237  34.696  -1.084  1.00 86.000          H  
ATOM   1547 2HH1 ARG A 102     -44.008  33.625  -2.245  1.00 86.000          H  
ATOM   1548 1HH2 ARG A 102     -46.709  35.691  -2.889  1.00 86.000          H  
ATOM   1549 2HH2 ARG A 102     -45.892  34.167  -3.230  1.00 86.000          H  
ATOM   1550  N   LYS A 103     -41.153  40.931  -0.605  1.00 51.970          N  
ATOM   1551  CA  LYS A 103     -40.125  41.265   0.375  1.00 52.310          C  
ATOM   1552  C   LYS A 103     -39.818  40.038   1.235  1.00 51.970          C  
ATOM   1553  O   LYS A 103     -40.736  39.376   1.722  1.00 51.910          O  
ATOM   1554  CB  LYS A 103     -40.560  42.464   1.216  1.00 73.100          C  
ATOM   1555  CG  LYS A 103     -39.549  42.953   2.234  1.00 73.100          C  
ATOM   1556  CD  LYS A 103     -40.039  44.231   2.919  1.00 73.100          C  
ATOM   1557  CE  LYS A 103     -39.058  44.699   3.983  1.00 73.100          C  
ATOM   1558  NZ  LYS A 103     -39.472  45.998   4.600  1.00 73.100          N  
ATOM   1559  H   LYS A 103     -42.045  41.446  -0.637  1.00 62.360          H  
ATOM   1560  HA  LYS A 103     -39.213  41.534  -0.158  1.00 62.770          H  
ATOM   1561 1HB  LYS A 103     -40.807  43.294   0.564  1.00 87.720          H  
ATOM   1562 2HB  LYS A 103     -41.443  42.212   1.743  1.00 87.720          H  
ATOM   1563 1HG  LYS A 103     -39.396  42.180   2.997  1.00 87.720          H  
ATOM   1564 2HG  LYS A 103     -38.598  43.148   1.742  1.00 87.720          H  
ATOM   1565 1HD  LYS A 103     -40.166  45.019   2.177  1.00 87.720          H  
ATOM   1566 2HD  LYS A 103     -41.000  44.037   3.387  1.00 87.720          H  
ATOM   1567 1HE  LYS A 103     -39.002  43.940   4.766  1.00 87.720          H  
ATOM   1568 2HE  LYS A 103     -38.073  44.818   3.535  1.00 87.720          H  
ATOM   1569 1HZ  LYS A 103     -38.794  46.266   5.300  1.00 87.720          H  
ATOM   1570 2HZ  LYS A 103     -39.515  46.712   3.885  1.00 87.720          H  
ATOM   1571 3HZ  LYS A 103     -40.380  45.906   5.032  1.00 87.720          H  
ATOM   1572  N   GLY A 104     -38.528  39.734   1.433  1.00 51.780          N  
ATOM   1573  CA  GLY A 104     -38.163  38.565   2.227  1.00 51.500          C  
ATOM   1574  C   GLY A 104     -38.782  38.672   3.604  1.00 51.580          C  
ATOM   1575  O   GLY A 104     -38.712  39.719   4.246  1.00 51.920          O  
ATOM   1576  H   GLY A 104     -37.811  40.305   1.013  1.00 62.140          H  
ATOM   1577 1HA  GLY A 104     -38.517  37.662   1.728  1.00 61.800          H  
ATOM   1578 2HA  GLY A 104     -37.080  38.497   2.307  1.00 61.800          H  
ATOM   1579  N   LEU A 105     -39.343  37.563   4.072  1.00 51.320          N  
ATOM   1580  CA  LEU A 105     -40.057  37.542   5.330  1.00 51.410          C  
ATOM   1581  C   LEU A 105     -39.268  36.945   6.519  1.00 51.700          C  
ATOM   1582  O   LEU A 105     -38.781  35.820   6.407  1.00 51.440          O  
ATOM   1583  CB  LEU A 105     -41.321  36.697   5.082  1.00 71.940          C  
ATOM   1584  CG  LEU A 105     -42.295  36.526   6.226  1.00 71.940          C  
ATOM   1585  CD1 LEU A 105     -42.906  37.840   6.529  1.00 71.940          C  
ATOM   1586  CD2 LEU A 105     -43.379  35.526   5.863  1.00 71.940          C  
ATOM   1587  H   LEU A 105     -39.322  36.731   3.500  1.00 61.580          H  
ATOM   1588  HA  LEU A 105     -40.357  38.554   5.529  1.00 61.690          H  
ATOM   1589 1HB  LEU A 105     -41.865  37.149   4.251  1.00 86.330          H  
ATOM   1590 2HB  LEU A 105     -41.005  35.700   4.774  1.00 86.330          H  
ATOM   1591  HG  LEU A 105     -41.771  36.178   7.111  1.00 86.330          H  
ATOM   1592 1HD1 LEU A 105     -43.580  37.699   7.338  1.00 86.330          H  
ATOM   1593 2HD1 LEU A 105     -42.185  38.558   6.805  1.00 86.330          H  
ATOM   1594 3HD1 LEU A 105     -43.445  38.206   5.660  1.00 86.330          H  
ATOM   1595 1HD2 LEU A 105     -44.062  35.435   6.711  1.00 86.330          H  
ATOM   1596 2HD2 LEU A 105     -43.924  35.863   4.988  1.00 86.330          H  
ATOM   1597 3HD2 LEU A 105     -42.925  34.558   5.657  1.00 86.330          H  
ATOM   1598  N   PRO A 106     -39.087  37.680   7.645  1.00 52.280          N  
ATOM   1599  CA  PRO A 106     -38.488  37.213   8.883  1.00 52.670          C  
ATOM   1600  C   PRO A 106     -39.348  36.070   9.427  1.00 52.530          C  
ATOM   1601  O   PRO A 106     -40.554  36.105   9.234  1.00 52.470          O  
ATOM   1602  CB  PRO A 106     -38.547  38.455   9.787  1.00 79.000          C  
ATOM   1603  CG  PRO A 106     -38.591  39.615   8.839  1.00 79.000          C  
ATOM   1604  CD  PRO A 106     -39.352  39.125   7.642  1.00 79.000          C  
ATOM   1605  HA  PRO A 106     -37.461  36.901   8.663  1.00 63.200          H  
ATOM   1606 1HB  PRO A 106     -39.423  38.406  10.444  1.00 94.810          H  
ATOM   1607 2HB  PRO A 106     -37.664  38.495  10.440  1.00 94.810          H  
ATOM   1608 1HG  PRO A 106     -39.087  40.481   9.312  1.00 94.810          H  
ATOM   1609 2HG  PRO A 106     -37.571  39.939   8.584  1.00 94.810          H  
ATOM   1610 1HD  PRO A 106     -40.407  39.353   7.762  1.00 94.810          H  
ATOM   1611 2HD  PRO A 106     -38.897  39.597   6.759  1.00 94.810          H  
ATOM   1612  N   PRO A 107     -38.775  35.104  10.165  1.00 52.550          N  
ATOM   1613  CA  PRO A 107     -39.442  33.943  10.764  1.00 52.490          C  
ATOM   1614  C   PRO A 107     -40.569  34.261  11.767  1.00 52.660          C  
ATOM   1615  O   PRO A 107     -41.334  33.368  12.133  1.00 53.090          O  
ATOM   1616  CB  PRO A 107     -38.273  33.215  11.450  1.00 78.730          C  
ATOM   1617  CG  PRO A 107     -37.221  34.277  11.679  1.00 78.730          C  
ATOM   1618  CD  PRO A 107     -37.337  35.198  10.488  1.00 78.730          C  
ATOM   1619  HA  PRO A 107     -39.841  33.320   9.949  1.00 62.990          H  
ATOM   1620 1HB  PRO A 107     -38.624  32.761  12.392  1.00 94.480          H  
ATOM   1621 2HB  PRO A 107     -37.920  32.391  10.813  1.00 94.480          H  
ATOM   1622 1HG  PRO A 107     -37.408  34.790  12.636  1.00 94.480          H  
ATOM   1623 2HG  PRO A 107     -36.225  33.811  11.761  1.00 94.480          H  
ATOM   1624 1HD  PRO A 107     -37.052  36.205  10.805  1.00 94.480          H  
ATOM   1625 2HD  PRO A 107     -36.725  34.831   9.647  1.00 94.480          H  
ATOM   1626  N   SER A 108     -40.665  35.515  12.207  1.00 52.390          N  
ATOM   1627  CA  SER A 108     -41.695  35.949  13.145  1.00 52.540          C  
ATOM   1628  C   SER A 108     -42.364  37.219  12.631  1.00 52.670          C  
ATOM   1629  O   SER A 108     -42.248  38.285  13.242  1.00 52.870          O  
ATOM   1630  CB  SER A 108     -41.100  36.210  14.524  1.00 73.500          C  
ATOM   1631  OG  SER A 108     -40.545  35.046  15.084  1.00 73.500          O  
ATOM   1632  H   SER A 108     -40.015  36.203  11.874  1.00 62.870          H  
ATOM   1633  HA  SER A 108     -42.453  35.169  13.226  1.00 63.050          H  
ATOM   1634 1HB  SER A 108     -40.330  36.975  14.440  1.00 88.200          H  
ATOM   1635 2HB  SER A 108     -41.874  36.598  15.184  1.00 88.200          H  
ATOM   1636  HG  SER A 108     -40.206  35.303  15.943  1.00 88.200          H  
ATOM   1637  N   HIS A 109     -43.036  37.110  11.487  1.00 52.600          N  
ATOM   1638  CA  HIS A 109     -43.644  38.246  10.810  1.00 52.750          C  
ATOM   1639  C   HIS A 109     -44.724  37.713   9.864  1.00 52.620          C  
ATOM   1640  O   HIS A 109     -44.612  36.590   9.369  1.00 52.630          O  
ATOM   1641  CB  HIS A 109     -42.572  39.009  10.022  1.00 73.790          C  
ATOM   1642  CG  HIS A 109     -42.930  40.414   9.630  1.00 73.790          C  
ATOM   1643  ND1 HIS A 109     -43.905  40.731   8.703  1.00 73.790          N  
ATOM   1644  CD2 HIS A 109     -42.390  41.586  10.025  1.00 73.790          C  
ATOM   1645  CE1 HIS A 109     -43.973  42.033   8.577  1.00 73.790          C  
ATOM   1646  NE2 HIS A 109     -43.039  42.585   9.347  1.00 73.790          N  
ATOM   1647  H   HIS A 109     -43.109  36.199  11.049  1.00 63.120          H  
ATOM   1648  HA  HIS A 109     -44.110  38.920  11.527  1.00 63.300          H  
ATOM   1649 1HB  HIS A 109     -41.680  39.074  10.633  1.00 88.550          H  
ATOM   1650 2HB  HIS A 109     -42.297  38.448   9.151  1.00 88.550          H  
ATOM   1651  HD1 HIS A 109     -44.337  40.113   8.001  1.00 88.550          H  
ATOM   1652  HD2 HIS A 109     -41.585  41.830  10.720  1.00 88.550          H  
ATOM   1653  HE1 HIS A 109     -44.699  42.473   7.892  1.00 88.550          H  
ATOM   1654  N   THR A 110     -45.782  38.482   9.622  1.00 52.510          N  
ATOM   1655  CA  THR A 110     -46.776  38.049   8.643  1.00 52.420          C  
ATOM   1656  C   THR A 110     -46.348  38.346   7.204  1.00 52.460          C  
ATOM   1657  O   THR A 110     -45.474  39.180   6.957  1.00 52.820          O  
ATOM   1658  CB  THR A 110     -48.128  38.715   8.916  1.00 73.420          C  
ATOM   1659  OG1 THR A 110     -47.989  40.138   8.779  1.00 73.420          O  
ATOM   1660  CG2 THR A 110     -48.583  38.375  10.322  1.00 73.420          C  
ATOM   1661  H   THR A 110     -45.898  39.375  10.084  1.00 63.010          H  
ATOM   1662  HA  THR A 110     -46.896  36.976   8.741  1.00 62.900          H  
ATOM   1663  HB  THR A 110     -48.866  38.357   8.199  1.00 88.110          H  
ATOM   1664  HG1 THR A 110     -47.871  40.363   7.841  1.00 88.110          H  
ATOM   1665 1HG2 THR A 110     -49.545  38.848  10.515  1.00 88.110          H  
ATOM   1666 2HG2 THR A 110     -48.683  37.294  10.414  1.00 88.110          H  
ATOM   1667 3HG2 THR A 110     -47.856  38.732  11.045  1.00 88.110          H  
ATOM   1668  N   GLN A 111     -47.025  37.730   6.241  1.00 52.130          N  
ATOM   1669  CA  GLN A 111     -46.692  37.875   4.823  1.00 52.190          C  
ATOM   1670  C   GLN A 111     -46.617  39.302   4.302  1.00 52.380          C  
ATOM   1671  O   GLN A 111     -47.515  40.112   4.533  1.00 52.770          O  
ATOM   1672  CB  GLN A 111     -47.708  37.111   3.973  1.00 73.040          C  
ATOM   1673  CG  GLN A 111     -47.433  37.119   2.463  1.00 73.040          C  
ATOM   1674  CD  GLN A 111     -48.438  36.294   1.698  1.00 73.040          C  
ATOM   1675  OE1 GLN A 111     -48.983  35.322   2.226  1.00 73.040          O  
ATOM   1676  NE2 GLN A 111     -48.702  36.673   0.451  1.00 73.040          N  
ATOM   1677  H   GLN A 111     -47.767  37.083   6.516  1.00 62.560          H  
ATOM   1678  HA  GLN A 111     -45.714  37.425   4.670  1.00 62.630          H  
ATOM   1679 1HB  GLN A 111     -47.741  36.094   4.294  1.00 87.650          H  
ATOM   1680 2HB  GLN A 111     -48.699  37.531   4.132  1.00 87.650          H  
ATOM   1681 1HG  GLN A 111     -47.499  38.140   2.086  1.00 87.650          H  
ATOM   1682 2HG  GLN A 111     -46.439  36.714   2.273  1.00 87.650          H  
ATOM   1683 1HE2 GLN A 111     -49.369  36.162  -0.092  1.00 87.650          H  
ATOM   1684 2HE2 GLN A 111     -48.241  37.470   0.045  1.00 87.650          H  
ATOM   1685  N   TYR A 112     -45.544  39.583   3.562  1.00 52.150          N  
ATOM   1686  CA  TYR A 112     -45.319  40.875   2.925  1.00 52.350          C  
ATOM   1687  C   TYR A 112     -45.896  40.971   1.532  1.00 52.470          C  
ATOM   1688  O   TYR A 112     -46.015  39.965   0.824  1.00 52.660          O  
ATOM   1689  CB  TYR A 112     -43.843  41.236   2.774  1.00 73.210          C  
ATOM   1690  CG  TYR A 112     -43.100  41.642   3.994  1.00 73.210          C  
ATOM   1691  CD1 TYR A 112     -42.016  40.923   4.420  1.00 73.210          C  
ATOM   1692  CD2 TYR A 112     -43.497  42.770   4.677  1.00 73.210          C  
ATOM   1693  CE1 TYR A 112     -41.328  41.341   5.514  1.00 73.210          C  
ATOM   1694  CE2 TYR A 112     -42.812  43.169   5.781  1.00 73.210          C  
ATOM   1695  CZ  TYR A 112     -41.720  42.459   6.197  1.00 73.210          C  
ATOM   1696  OH  TYR A 112     -41.035  42.834   7.332  1.00 73.210          O  
ATOM   1697  H   TYR A 112     -44.846  38.866   3.433  1.00 62.580          H  
ATOM   1698  HA  TYR A 112     -45.811  41.636   3.529  1.00 62.820          H  
ATOM   1699 1HB  TYR A 112     -43.315  40.383   2.335  1.00 87.850          H  
ATOM   1700 2HB  TYR A 112     -43.763  42.050   2.054  1.00 87.850          H  
ATOM   1701  HD1 TYR A 112     -41.692  40.033   3.882  1.00 87.850          H  
ATOM   1702  HD2 TYR A 112     -44.358  43.342   4.340  1.00 87.850          H  
ATOM   1703  HE1 TYR A 112     -40.479  40.795   5.838  1.00 87.850          H  
ATOM   1704  HE2 TYR A 112     -43.129  44.056   6.331  1.00 87.850          H  
ATOM   1705  HH  TYR A 112     -41.683  43.115   8.019  1.00 87.850          H  
ATOM   1706  N   ASP A 113     -46.186  42.209   1.147  1.00 52.410          N  
ATOM   1707  CA  ASP A 113     -46.595  42.596  -0.190  1.00 52.560          C  
ATOM   1708  C   ASP A 113     -45.500  42.319  -1.213  1.00 52.810          C  
ATOM   1709  O   ASP A 113     -44.299  42.300  -0.885  1.00 53.050          O  
ATOM   1710  CB  ASP A 113     -46.938  44.085  -0.241  1.00 73.520          C  
ATOM   1711  CG  ASP A 113     -48.231  44.454   0.468  1.00 73.520          C  
ATOM   1712  OD1 ASP A 113     -49.002  43.585   0.793  1.00 73.520          O  
ATOM   1713  OD2 ASP A 113     -48.429  45.619   0.684  1.00 73.520          O  
ATOM   1714  H   ASP A 113     -46.114  42.946   1.835  1.00 62.890          H  
ATOM   1715  HA  ASP A 113     -47.477  42.017  -0.463  1.00 63.070          H  
ATOM   1716 1HB  ASP A 113     -46.125  44.654   0.208  1.00 88.230          H  
ATOM   1717 2HB  ASP A 113     -47.005  44.401  -1.286  1.00 88.230          H  
ATOM   1718  N   PHE A 114     -45.941  42.133  -2.452  1.00 52.830          N  
ATOM   1719  CA  PHE A 114     -45.081  41.887  -3.599  1.00 53.120          C  
ATOM   1720  C   PHE A 114     -44.163  43.072  -3.869  1.00 53.740          C  
ATOM   1721  O   PHE A 114     -44.546  44.216  -3.624  1.00 54.100          O  
ATOM   1722  CB  PHE A 114     -45.917  41.665  -4.844  1.00 74.250          C  
ATOM   1723  CG  PHE A 114     -46.729  40.427  -4.856  1.00 74.250          C  
ATOM   1724  CD1 PHE A 114     -48.114  40.489  -4.969  1.00 74.250          C  
ATOM   1725  CD2 PHE A 114     -46.131  39.200  -4.759  1.00 74.250          C  
ATOM   1726  CE1 PHE A 114     -48.864  39.334  -5.010  1.00 74.250          C  
ATOM   1727  CE2 PHE A 114     -46.867  38.049  -4.796  1.00 74.250          C  
ATOM   1728  CZ  PHE A 114     -48.239  38.112  -4.929  1.00 74.250          C  
ATOM   1729  H   PHE A 114     -46.940  42.156  -2.602  1.00 63.400          H  
ATOM   1730  HA  PHE A 114     -44.486  41.005  -3.405  1.00 63.740          H  
ATOM   1731 1HB  PHE A 114     -46.577  42.505  -4.976  1.00 89.100          H  
ATOM   1732 2HB  PHE A 114     -45.254  41.631  -5.701  1.00 89.100          H  
ATOM   1733  HD1 PHE A 114     -48.611  41.458  -5.044  1.00 89.100          H  
ATOM   1734  HD2 PHE A 114     -45.048  39.144  -4.662  1.00 89.100          H  
ATOM   1735  HE1 PHE A 114     -49.950  39.387  -5.112  1.00 89.100          H  
ATOM   1736  HE2 PHE A 114     -46.356  37.089  -4.730  1.00 89.100          H  
ATOM   1737  HZ  PHE A 114     -48.833  37.194  -4.972  1.00 89.100          H  
ATOM   1738  N   VAL A 115     -42.951  42.790  -4.359  1.00 53.940          N  
ATOM   1739  CA  VAL A 115     -42.004  43.853  -4.717  1.00 54.570          C  
ATOM   1740  C   VAL A 115     -41.654  43.886  -6.216  1.00 54.900          C  
ATOM   1741  O   VAL A 115     -41.554  44.968  -6.800  1.00 55.320          O  
ATOM   1742  CB  VAL A 115     -40.726  43.785  -3.841  1.00 76.150          C  
ATOM   1743  CG1 VAL A 115     -41.130  43.991  -2.383  1.00 76.150          C  
ATOM   1744  CG2 VAL A 115     -39.988  42.444  -4.009  1.00 76.150          C  
ATOM   1745  H   VAL A 115     -42.714  41.812  -4.516  1.00 64.730          H  
ATOM   1746  HA  VAL A 115     -42.481  44.803  -4.478  1.00 65.480          H  
ATOM   1747  HB  VAL A 115     -40.058  44.599  -4.118  1.00 91.380          H  
ATOM   1748 1HG1 VAL A 115     -40.244  43.976  -1.754  1.00 91.380          H  
ATOM   1749 2HG1 VAL A 115     -41.633  44.955  -2.281  1.00 91.380          H  
ATOM   1750 3HG1 VAL A 115     -41.808  43.204  -2.076  1.00 91.380          H  
ATOM   1751 1HG2 VAL A 115     -39.110  42.439  -3.370  1.00 91.380          H  
ATOM   1752 2HG2 VAL A 115     -40.628  41.646  -3.729  1.00 91.380          H  
ATOM   1753 3HG2 VAL A 115     -39.669  42.302  -5.033  1.00 91.380          H  
ATOM   1754  N   GLU A 116     -41.507  42.710  -6.862  1.00 54.820          N  
ATOM   1755  CA  GLU A 116     -41.101  42.673  -8.282  1.00 55.200          C  
ATOM   1756  C   GLU A 116     -42.153  43.407  -9.089  1.00 55.280          C  
ATOM   1757  O   GLU A 116     -41.859  44.121 -10.053  1.00 55.650          O  
ATOM   1758  CB  GLU A 116     -40.978  41.244  -8.789  1.00 77.130          C  
ATOM   1759  CG  GLU A 116     -40.459  41.092 -10.228  1.00 77.130          C  
ATOM   1760  CD  GLU A 116     -38.983  41.448 -10.404  1.00 77.130          C  
ATOM   1761  OE1 GLU A 116     -38.316  41.599  -9.415  1.00 77.130          O  
ATOM   1762  OE2 GLU A 116     -38.505  41.482 -11.530  1.00 77.130          O  
ATOM   1763  H   GLU A 116     -41.653  41.833  -6.354  1.00 65.780          H  
ATOM   1764  HA  GLU A 116     -40.141  43.182  -8.397  1.00 66.240          H  
ATOM   1765 1HB  GLU A 116     -40.307  40.684  -8.132  1.00 92.550          H  
ATOM   1766 2HB  GLU A 116     -41.937  40.760  -8.739  1.00 92.550          H  
ATOM   1767 1HG  GLU A 116     -40.637  40.074 -10.520  1.00 92.550          H  
ATOM   1768 2HG  GLU A 116     -41.051  41.723 -10.888  1.00 92.550          H  
ATOM   1769  N   LEU A 117     -43.377  43.232  -8.622  1.00 54.980          N  
ATOM   1770  CA  LEU A 117     -44.604  43.791  -9.124  1.00 54.970          C  
ATOM   1771  C   LEU A 117     -44.569  45.306  -9.227  1.00 55.320          C  
ATOM   1772  O   LEU A 117     -45.251  45.858 -10.077  1.00 55.550          O  
ATOM   1773  CB  LEU A 117     -45.752  43.360  -8.194  1.00 76.960          C  
ATOM   1774  CG  LEU A 117     -47.189  43.838  -8.527  1.00 76.960          C  
ATOM   1775  CD1 LEU A 117     -47.604  43.367  -9.898  1.00 76.960          C  
ATOM   1776  CD2 LEU A 117     -48.133  43.288  -7.479  1.00 76.960          C  
ATOM   1777  H   LEU A 117     -43.446  42.596  -7.846  1.00 65.980          H  
ATOM   1778  HA  LEU A 117     -44.768  43.379 -10.109  1.00 65.960          H  
ATOM   1779 1HB  LEU A 117     -45.770  42.278  -8.157  1.00 92.350          H  
ATOM   1780 2HB  LEU A 117     -45.520  43.731  -7.195  1.00 92.350          H  
ATOM   1781  HG  LEU A 117     -47.227  44.918  -8.513  1.00 92.350          H  
ATOM   1782 1HD1 LEU A 117     -48.615  43.707 -10.118  1.00 92.350          H  
ATOM   1783 2HD1 LEU A 117     -46.936  43.780 -10.621  1.00 92.350          H  
ATOM   1784 3HD1 LEU A 117     -47.570  42.298  -9.943  1.00 92.350          H  
ATOM   1785 1HD2 LEU A 117     -49.149  43.620  -7.693  1.00 92.350          H  
ATOM   1786 2HD2 LEU A 117     -48.098  42.200  -7.492  1.00 92.350          H  
ATOM   1787 3HD2 LEU A 117     -47.835  43.654  -6.503  1.00 92.350          H  
ATOM   1788  N   LEU A 118     -43.849  45.979  -8.324  1.00 55.400          N  
ATOM   1789  CA  LEU A 118     -43.817  47.430  -8.288  1.00 55.750          C  
ATOM   1790  C   LEU A 118     -42.828  47.962  -9.310  1.00 56.260          C  
ATOM   1791  O   LEU A 118     -43.082  48.979  -9.960  1.00 56.570          O  
ATOM   1792  CB  LEU A 118     -43.409  47.872  -6.883  1.00 77.910          C  
ATOM   1793  CG  LEU A 118     -44.377  47.465  -5.731  1.00 77.910          C  
ATOM   1794  CD1 LEU A 118     -43.729  47.827  -4.406  1.00 77.910          C  
ATOM   1795  CD2 LEU A 118     -45.738  48.161  -5.886  1.00 77.910          C  
ATOM   1796  H   LEU A 118     -43.256  45.480  -7.664  1.00 66.480          H  
ATOM   1797  HA  LEU A 118     -44.794  47.816  -8.544  1.00 66.900          H  
ATOM   1798 1HB  LEU A 118     -42.432  47.438  -6.660  1.00 93.490          H  
ATOM   1799 2HB  LEU A 118     -43.308  48.956  -6.878  1.00 93.490          H  
ATOM   1800  HG  LEU A 118     -44.524  46.381  -5.745  1.00 93.490          H  
ATOM   1801 1HD1 LEU A 118     -44.384  47.521  -3.589  1.00 93.490          H  
ATOM   1802 2HD1 LEU A 118     -42.775  47.306  -4.314  1.00 93.490          H  
ATOM   1803 3HD1 LEU A 118     -43.562  48.900  -4.357  1.00 93.490          H  
ATOM   1804 1HD2 LEU A 118     -46.388  47.859  -5.064  1.00 93.490          H  
ATOM   1805 2HD2 LEU A 118     -45.604  49.242  -5.862  1.00 93.490          H  
ATOM   1806 3HD2 LEU A 118     -46.203  47.878  -6.818  1.00 93.490          H  
ATOM   1807  N   ASP A 119     -41.693  47.269  -9.463  1.00 56.400          N  
ATOM   1808  CA  ASP A 119     -40.706  47.690 -10.466  1.00 56.900          C  
ATOM   1809  C   ASP A 119     -41.229  47.359 -11.865  1.00 56.930          C  
ATOM   1810  O   ASP A 119     -41.011  48.084 -12.845  1.00 56.950          O  
ATOM   1811  CB  ASP A 119     -39.350  47.016 -10.256  1.00 79.460          C  
ATOM   1812  CG  ASP A 119     -38.561  47.530  -9.044  1.00 79.460          C  
ATOM   1813  OD1 ASP A 119     -38.871  48.576  -8.516  1.00 79.460          O  
ATOM   1814  OD2 ASP A 119     -37.621  46.870  -8.680  1.00 79.460          O  
ATOM   1815  H   ASP A 119     -41.518  46.476  -8.834  1.00 67.680          H  
ATOM   1816  HA  ASP A 119     -40.572  48.770 -10.394  1.00 68.280          H  
ATOM   1817 1HB  ASP A 119     -39.510  45.936 -10.131  1.00 95.350          H  
ATOM   1818 2HB  ASP A 119     -38.742  47.148 -11.150  1.00 95.350          H  
ATOM   1819  N   GLY A 120     -41.961  46.258 -11.952  1.00 57.050          N  
ATOM   1820  CA  GLY A 120     -42.541  45.781 -13.186  1.00 57.300          C  
ATOM   1821  C   GLY A 120     -43.769  46.608 -13.531  1.00 57.610          C  
ATOM   1822  O   GLY A 120     -44.898  46.131 -13.438  1.00 57.740          O  
ATOM   1823  H   GLY A 120     -42.094  45.688 -11.115  1.00 68.460          H  
ATOM   1824 1HA  GLY A 120     -41.808  45.848 -13.987  1.00 68.760          H  
ATOM   1825 2HA  GLY A 120     -42.813  44.733 -13.074  1.00 68.760          H  
ATOM   1826  N   SER A 121     -43.558  47.830 -14.006  1.00 57.740          N  
ATOM   1827  CA  SER A 121     -44.672  48.745 -14.283  1.00 58.090          C  
ATOM   1828  C   SER A 121     -45.662  48.171 -15.303  1.00 57.870          C  
ATOM   1829  O   SER A 121     -46.841  48.546 -15.315  1.00 58.190          O  
ATOM   1830  CB  SER A 121     -44.135  50.064 -14.795  1.00 81.190          C  
ATOM   1831  OG  SER A 121     -43.542  49.904 -16.056  1.00 81.190          O  
ATOM   1832  H   SER A 121     -42.584  48.149 -14.046  1.00 69.290          H  
ATOM   1833  HA  SER A 121     -45.199  48.925 -13.345  1.00 69.710          H  
ATOM   1834 1HB  SER A 121     -44.945  50.790 -14.857  1.00 97.420          H  
ATOM   1835 2HB  SER A 121     -43.399  50.450 -14.090  1.00 97.420          H  
ATOM   1836  HG  SER A 121     -43.210  50.772 -16.303  1.00 97.420          H  
ATOM   1837  N   ARG A 122     -45.189  47.231 -16.125  1.00 57.360          N  
ATOM   1838  CA  ARG A 122     -45.993  46.537 -17.128  1.00 57.150          C  
ATOM   1839  C   ARG A 122     -47.070  45.664 -16.471  1.00 57.350          C  
ATOM   1840  O   ARG A 122     -48.075  45.312 -17.090  1.00 57.350          O  
ATOM   1841  CB  ARG A 122     -45.113  45.628 -17.980  1.00 80.090          C  
ATOM   1842  CG  ARG A 122     -44.550  44.408 -17.221  1.00 80.090          C  
ATOM   1843  CD  ARG A 122     -43.602  43.605 -18.011  1.00 80.090          C  
ATOM   1844  NE  ARG A 122     -43.176  42.399 -17.272  1.00 80.090          N  
ATOM   1845  CZ  ARG A 122     -42.156  42.306 -16.375  1.00 80.090          C  
ATOM   1846  NH1 ARG A 122     -41.408  43.352 -16.073  1.00 80.090          N  
ATOM   1847  NH2 ARG A 122     -41.908  41.133 -15.803  1.00 80.090          N  
ATOM   1848  H   ARG A 122     -44.206  47.020 -16.035  1.00 68.830          H  
ATOM   1849  HA  ARG A 122     -46.476  47.281 -17.762  1.00 68.580          H  
ATOM   1850 1HB  ARG A 122     -45.687  45.257 -18.827  1.00 96.110          H  
ATOM   1851 2HB  ARG A 122     -44.272  46.198 -18.372  1.00 96.110          H  
ATOM   1852 1HG  ARG A 122     -44.055  44.735 -16.308  1.00 96.110          H  
ATOM   1853 2HG  ARG A 122     -45.368  43.736 -16.973  1.00 96.110          H  
ATOM   1854 1HD  ARG A 122     -44.093  43.282 -18.929  1.00 96.110          H  
ATOM   1855 2HD  ARG A 122     -42.723  44.195 -18.262  1.00 96.110          H  
ATOM   1856  HE  ARG A 122     -43.701  41.552 -17.454  1.00 96.110          H  
ATOM   1857 1HH1 ARG A 122     -41.581  44.246 -16.505  1.00 96.110          H  
ATOM   1858 2HH1 ARG A 122     -40.647  43.253 -15.410  1.00 96.110          H  
ATOM   1859 1HH2 ARG A 122     -42.475  40.328 -16.035  1.00 96.110          H  
ATOM   1860 2HH2 ARG A 122     -41.142  41.022 -15.145  1.00 96.110          H  
ATOM   1861  N   LEU A 123     -46.827  45.293 -15.212  1.00 57.580          N  
ATOM   1862  CA  LEU A 123     -47.695  44.432 -14.434  1.00 57.820          C  
ATOM   1863  C   LEU A 123     -48.688  45.312 -13.698  1.00 58.420          C  
ATOM   1864  O   LEU A 123     -49.875  45.010 -13.630  1.00 58.620          O  
ATOM   1865  CB  LEU A 123     -46.843  43.663 -13.421  1.00 80.850          C  
ATOM   1866  CG  LEU A 123     -45.720  42.763 -13.989  1.00 80.850          C  
ATOM   1867  CD1 LEU A 123     -44.885  42.267 -12.835  1.00 80.850          C  
ATOM   1868  CD2 LEU A 123     -46.310  41.611 -14.793  1.00 80.850          C  
ATOM   1869  H   LEU A 123     -45.990  45.643 -14.761  1.00 69.100          H  
ATOM   1870  HA  LEU A 123     -48.237  43.764 -15.093  1.00 69.380          H  
ATOM   1871 1HB  LEU A 123     -46.388  44.376 -12.742  1.00 97.020          H  
ATOM   1872 2HB  LEU A 123     -47.507  43.023 -12.846  1.00 97.020          H  
ATOM   1873  HG  LEU A 123     -45.076  43.346 -14.620  1.00 97.020          H  
ATOM   1874 1HD1 LEU A 123     -44.072  41.644 -13.202  1.00 97.020          H  
ATOM   1875 2HD1 LEU A 123     -44.472  43.122 -12.313  1.00 97.020          H  
ATOM   1876 3HD1 LEU A 123     -45.495  41.703 -12.169  1.00 97.020          H  
ATOM   1877 1HD2 LEU A 123     -45.499  40.990 -15.175  1.00 97.020          H  
ATOM   1878 2HD2 LEU A 123     -46.955  41.013 -14.160  1.00 97.020          H  
ATOM   1879 3HD2 LEU A 123     -46.883  41.999 -15.629  1.00 97.020          H  
ATOM   1880  N   ILE A 124     -48.199  46.456 -13.224  1.00 58.760          N  
ATOM   1881  CA  ILE A 124     -49.026  47.428 -12.498  1.00 59.330          C  
ATOM   1882  C   ILE A 124     -50.127  47.916 -13.416  1.00 59.610          C  
ATOM   1883  O   ILE A 124     -51.259  48.138 -12.988  1.00 59.870          O  
ATOM   1884  CB  ILE A 124     -48.207  48.640 -11.973  1.00 82.830          C  
ATOM   1885  CG1 ILE A 124     -47.178  48.187 -10.889  1.00 82.830          C  
ATOM   1886  CG2 ILE A 124     -49.139  49.747 -11.435  1.00 82.830          C  
ATOM   1887  CD1 ILE A 124     -47.766  47.540  -9.618  1.00 82.830          C  
ATOM   1888  H   ILE A 124     -47.194  46.597 -13.327  1.00 70.510          H  
ATOM   1889  HA  ILE A 124     -49.504  46.934 -11.665  1.00 71.200          H  
ATOM   1890  HB  ILE A 124     -47.629  49.053 -12.795  1.00 99.400          H  
ATOM   1891 1HG1 ILE A 124     -46.500  47.474 -11.354  1.00 99.400          H  
ATOM   1892 2HG1 ILE A 124     -46.595  49.056 -10.582  1.00 99.400          H  
ATOM   1893 1HG2 ILE A 124     -48.535  50.585 -11.096  1.00 99.400          H  
ATOM   1894 2HG2 ILE A 124     -49.809  50.095 -12.218  1.00 99.400          H  
ATOM   1895 3HG2 ILE A 124     -49.734  49.371 -10.608  1.00 99.400          H  
ATOM   1896 1HD1 ILE A 124     -46.964  47.273  -8.957  1.00 99.400          H  
ATOM   1897 2HD1 ILE A 124     -48.422  48.233  -9.106  1.00 99.400          H  
ATOM   1898 3HD1 ILE A 124     -48.313  46.644  -9.866  1.00 99.400          H  
ATOM   1899  N   ALA A 125     -49.774  48.094 -14.680  1.00 59.570          N  
ATOM   1900  CA  ALA A 125     -50.659  48.551 -15.730  1.00 59.860          C  
ATOM   1901  C   ALA A 125     -51.906  47.673 -15.948  1.00 59.910          C  
ATOM   1902  O   ALA A 125     -52.880  48.163 -16.537  1.00 60.210          O  
ATOM   1903  CB  ALA A 125     -49.887  48.609 -17.037  1.00 83.690          C  
ATOM   1904  H   ALA A 125     -48.788  47.940 -14.920  1.00 71.480          H  
ATOM   1905  HA  ALA A 125     -50.993  49.548 -15.455  1.00 71.830          H  
ATOM   1906 1HB  ALA A 125     -50.527  48.993 -17.828  1.00100.430          H  
ATOM   1907 2HB  ALA A 125     -49.018  49.257 -16.917  1.00100.430          H  
ATOM   1908 3HB  ALA A 125     -49.553  47.602 -17.298  1.00100.430          H  
ATOM   1909  N   ARG A 126     -51.852  46.387 -15.571  1.00 59.690          N  
ATOM   1910  CA  ARG A 126     -52.954  45.447 -15.775  1.00 59.790          C  
ATOM   1911  C   ARG A 126     -54.223  45.809 -14.983  1.00 60.540          C  
ATOM   1912  O   ARG A 126     -54.120  46.209 -13.827  1.00 60.710          O  
ATOM   1913  CB  ARG A 126     -52.526  44.035 -15.388  1.00 83.670          C  
ATOM   1914  CG  ARG A 126     -51.551  43.377 -16.356  1.00 83.670          C  
ATOM   1915  CD  ARG A 126     -51.211  41.968 -15.964  1.00 83.670          C  
ATOM   1916  NE  ARG A 126     -52.360  41.021 -16.116  1.00 83.670          N  
ATOM   1917  CZ  ARG A 126     -52.334  39.694 -15.814  1.00 83.670          C  
ATOM   1918  NH1 ARG A 126     -51.239  39.106 -15.329  1.00 83.670          N  
ATOM   1919  NH2 ARG A 126     -53.434  39.001 -16.021  1.00 83.670          N  
ATOM   1920  H   ARG A 126     -51.040  46.051 -15.046  1.00 71.630          H  
ATOM   1921  HA  ARG A 126     -53.146  45.432 -16.830  1.00 71.750          H  
ATOM   1922 1HB  ARG A 126     -52.023  44.084 -14.430  1.00100.400          H  
ATOM   1923 2HB  ARG A 126     -53.381  43.391 -15.247  1.00100.400          H  
ATOM   1924 1HG  ARG A 126     -51.992  43.356 -17.349  1.00100.400          H  
ATOM   1925 2HG  ARG A 126     -50.626  43.961 -16.382  1.00100.400          H  
ATOM   1926 1HD  ARG A 126     -50.392  41.620 -16.593  1.00100.400          H  
ATOM   1927 2HD  ARG A 126     -50.894  41.965 -14.920  1.00100.400          H  
ATOM   1928  HE  ARG A 126     -53.266  41.373 -16.486  1.00100.400          H  
ATOM   1929 1HH1 ARG A 126     -50.402  39.640 -15.172  1.00100.400          H  
ATOM   1930 2HH1 ARG A 126     -51.230  38.090 -15.090  1.00100.400          H  
ATOM   1931 1HH2 ARG A 126     -54.268  39.488 -16.392  1.00100.400          H  
ATOM   1932 2HH2 ARG A 126     -53.467  38.017 -15.821  1.00100.400          H  
ATOM   1933  N   GLU A 127     -55.442  45.628 -15.545  1.00 61.040          N  
ATOM   1934  CA  GLU A 127     -55.761  45.190 -16.917  1.00 61.830          C  
ATOM   1935  C   GLU A 127     -57.120  45.669 -17.440  1.00 62.230          C  
ATOM   1936  O   GLU A 127     -57.580  45.199 -18.476  1.00 62.640          O  
ATOM   1937  CB  GLU A 127     -55.679  43.665 -17.031  1.00 86.250          C  
ATOM   1938  CG  GLU A 127     -56.496  42.898 -16.013  1.00 86.250          C  
ATOM   1939  CD  GLU A 127     -56.336  41.412 -16.177  1.00 86.250          C  
ATOM   1940  OE1 GLU A 127     -55.501  41.008 -16.962  1.00 86.250          O  
ATOM   1941  OE2 GLU A 127     -57.083  40.668 -15.590  1.00 86.250          O  
ATOM   1942  H   GLU A 127     -56.236  45.832 -14.942  1.00 73.250          H  
ATOM   1943  HA  GLU A 127     -55.048  45.631 -17.598  1.00 74.200          H  
ATOM   1944 1HB  GLU A 127     -56.076  43.381 -17.999  1.00103.500          H  
ATOM   1945 2HB  GLU A 127     -54.669  43.324 -17.017  1.00103.500          H  
ATOM   1946 1HG  GLU A 127     -56.179  43.180 -15.009  1.00103.500          H  
ATOM   1947 2HG  GLU A 127     -57.547  43.167 -16.125  1.00103.500          H  
ATOM   1948  N   GLN A 128     -57.783  46.583 -16.732  1.00 62.130          N  
ATOM   1949  CA  GLN A 128     -59.126  47.028 -17.115  1.00 62.530          C  
ATOM   1950  C   GLN A 128     -59.174  48.050 -18.256  1.00 62.660          C  
ATOM   1951  O   GLN A 128     -60.237  48.305 -18.822  1.00 63.220          O  
ATOM   1952  CB  GLN A 128     -59.848  47.595 -15.888  1.00 87.380          C  
ATOM   1953  CG  GLN A 128     -60.120  46.560 -14.781  1.00 87.380          C  
ATOM   1954  CD  GLN A 128     -58.920  46.302 -13.845  1.00 87.380          C  
ATOM   1955  OE1 GLN A 128     -57.740  46.504 -14.205  1.00 87.380          O  
ATOM   1956  NE2 GLN A 128     -59.224  45.853 -12.636  1.00 87.380          N  
ATOM   1957  H   GLN A 128     -57.377  46.958 -15.879  1.00 74.560          H  
ATOM   1958  HA  GLN A 128     -59.677  46.149 -17.449  1.00 75.040          H  
ATOM   1959 1HB  GLN A 128     -59.255  48.403 -15.460  1.00104.860          H  
ATOM   1960 2HB  GLN A 128     -60.804  48.019 -16.195  1.00104.860          H  
ATOM   1961 1HG  GLN A 128     -60.954  46.912 -14.174  1.00104.860          H  
ATOM   1962 2HG  GLN A 128     -60.380  45.613 -15.255  1.00104.860          H  
ATOM   1963 1HE2 GLN A 128     -58.494  45.663 -11.975  1.00104.860          H  
ATOM   1964 2HE2 GLN A 128     -60.181  45.702 -12.378  1.00104.860          H  
ATOM   1965  N   ARG A 129     -58.041  48.669 -18.551  1.00 62.190          N  
ATOM   1966  CA  ARG A 129     -57.959  49.677 -19.600  1.00 62.290          C  
ATOM   1967  C   ARG A 129     -57.738  49.013 -20.956  1.00 62.750          C  
ATOM   1968  O   ARG A 129     -57.161  47.920 -21.026  1.00 63.060          O  
ATOM   1969  CB  ARG A 129     -56.842  50.662 -19.313  1.00 87.170          C  
ATOM   1970  CG  ARG A 129     -57.050  51.505 -18.056  1.00 87.170          C  
ATOM   1971  CD  ARG A 129     -55.897  52.385 -17.801  1.00 87.170          C  
ATOM   1972  NE  ARG A 129     -54.716  51.600 -17.488  1.00 87.170          N  
ATOM   1973  CZ  ARG A 129     -53.463  52.065 -17.394  1.00 87.170          C  
ATOM   1974  NH1 ARG A 129     -53.188  53.345 -17.584  1.00 87.170          N  
ATOM   1975  NH2 ARG A 129     -52.509  51.214 -17.109  1.00 87.170          N  
ATOM   1976  H   ARG A 129     -57.218  48.395 -18.038  1.00 74.630          H  
ATOM   1977  HA  ARG A 129     -58.901  50.225 -19.632  1.00 74.750          H  
ATOM   1978 1HB  ARG A 129     -55.904  50.120 -19.212  1.00104.600          H  
ATOM   1979 2HB  ARG A 129     -56.733  51.347 -20.157  1.00104.600          H  
ATOM   1980 1HG  ARG A 129     -57.939  52.125 -18.177  1.00104.600          H  
ATOM   1981 2HG  ARG A 129     -57.180  50.850 -17.193  1.00104.600          H  
ATOM   1982 1HD  ARG A 129     -55.697  52.984 -18.688  1.00104.600          H  
ATOM   1983 2HD  ARG A 129     -56.115  53.035 -16.956  1.00104.600          H  
ATOM   1984  HE  ARG A 129     -54.849  50.608 -17.322  1.00104.600          H  
ATOM   1985 1HH1 ARG A 129     -53.927  53.998 -17.802  1.00104.600          H  
ATOM   1986 2HH1 ARG A 129     -52.237  53.677 -17.507  1.00104.600          H  
ATOM   1987 1HH2 ARG A 129     -52.753  50.213 -16.955  1.00104.600          H  
ATOM   1988 2HH2 ARG A 129     -51.556  51.532 -17.029  1.00104.600          H  
ATOM   1989  N   ASN A 130     -58.119  49.716 -22.030  1.00 62.830          N  
ATOM   1990  CA  ASN A 130     -57.972  49.267 -23.420  1.00 63.240          C  
ATOM   1991  C   ASN A 130     -56.520  49.055 -23.819  1.00 62.850          C  
ATOM   1992  O   ASN A 130     -56.199  48.260 -24.709  1.00 62.570          O  
ATOM   1993  CB  ASN A 130     -58.605  50.299 -24.314  1.00 88.370          C  
ATOM   1994  CG  ASN A 130     -57.962  51.623 -24.068  1.00 88.370          C  
ATOM   1995  OD1 ASN A 130     -57.916  52.034 -22.890  1.00 88.370          O  
ATOM   1996  ND2 ASN A 130     -57.475  52.278 -25.085  1.00 88.370          N  
ATOM   1997  H   ASN A 130     -58.558  50.624 -21.881  1.00 75.400          H  
ATOM   1998  HA  ASN A 130     -58.499  48.322 -23.534  1.00 75.890          H  
ATOM   1999 1HB  ASN A 130     -58.474  50.020 -25.360  1.00106.050          H  
ATOM   2000 2HB  ASN A 130     -59.674  50.367 -24.112  1.00106.050          H  
ATOM   2001 1HD2 ASN A 130     -57.033  53.165 -24.944  1.00106.050          H  
ATOM   2002 2HD2 ASN A 130     -57.538  51.893 -26.006  1.00106.050          H  
ATOM   2003  N   LEU A 131     -55.653  49.738 -23.086  1.00 62.870          N  
ATOM   2004  CA  LEU A 131     -54.213  49.740 -23.243  1.00 62.550          C  
ATOM   2005  C   LEU A 131     -53.642  48.354 -22.990  1.00 62.440          C  
ATOM   2006  O   LEU A 131     -52.539  48.033 -23.436  1.00 62.560          O  
ATOM   2007  CB  LEU A 131     -53.614  50.724 -22.240  1.00 87.700          C  
ATOM   2008  CG  LEU A 131     -53.978  52.220 -22.440  1.00 87.700          C  
ATOM   2009  CD1 LEU A 131     -53.435  52.999 -21.260  1.00 87.700          C  
ATOM   2010  CD2 LEU A 131     -53.413  52.750 -23.755  1.00 87.700          C  
ATOM   2011  H   LEU A 131     -56.052  50.334 -22.375  1.00 75.440          H  
ATOM   2012  HA  LEU A 131     -53.969  50.021 -24.264  1.00 75.060          H  
ATOM   2013 1HB  LEU A 131     -53.939  50.433 -21.242  1.00105.240          H  
ATOM   2014 2HB  LEU A 131     -52.528  50.636 -22.280  1.00105.240          H  
ATOM   2015  HG  LEU A 131     -55.061  52.335 -22.448  1.00105.240          H  
ATOM   2016 1HD1 LEU A 131     -53.697  54.050 -21.363  1.00105.240          H  
ATOM   2017 2HD1 LEU A 131     -53.867  52.608 -20.349  1.00105.240          H  
ATOM   2018 3HD1 LEU A 131     -52.350  52.898 -21.221  1.00105.240          H  
ATOM   2019 1HD2 LEU A 131     -53.678  53.802 -23.859  1.00105.240          H  
ATOM   2020 2HD2 LEU A 131     -52.326  52.650 -23.753  1.00105.240          H  
ATOM   2021 3HD2 LEU A 131     -53.823  52.202 -24.595  1.00105.240          H  
ATOM   2022  N   VAL A 132     -54.370  47.557 -22.214  1.00 62.260          N  
ATOM   2023  CA  VAL A 132     -53.971  46.212 -21.894  1.00 62.180          C  
ATOM   2024  C   VAL A 132     -54.908  45.257 -22.622  1.00 61.760          C  
ATOM   2025  O   VAL A 132     -54.448  44.309 -23.261  1.00 61.440          O  
ATOM   2026  CB  VAL A 132     -53.996  45.962 -20.377  1.00 87.080          C  
ATOM   2027  CG1 VAL A 132     -53.630  44.485 -20.079  1.00 87.080          C  
ATOM   2028  CG2 VAL A 132     -53.017  46.934 -19.692  1.00 87.080          C  
ATOM   2029  H   VAL A 132     -55.276  47.881 -21.880  1.00 74.710          H  
ATOM   2030  HA  VAL A 132     -52.957  46.045 -22.255  1.00 74.620          H  
ATOM   2031  HB  VAL A 132     -55.007  46.138 -20.001  1.00104.500          H  
ATOM   2032 1HG1 VAL A 132     -53.650  44.308 -19.020  1.00104.500          H  
ATOM   2033 2HG1 VAL A 132     -54.341  43.816 -20.561  1.00104.500          H  
ATOM   2034 3HG1 VAL A 132     -52.629  44.279 -20.457  1.00104.500          H  
ATOM   2035 1HG2 VAL A 132     -53.032  46.782 -18.633  1.00104.500          H  
ATOM   2036 2HG2 VAL A 132     -52.010  46.762 -20.068  1.00104.500          H  
ATOM   2037 3HG2 VAL A 132     -53.307  47.960 -19.905  1.00104.500          H  
ATOM   2038  N   GLU A 133     -56.223  45.509 -22.535  1.00 61.810          N  
ATOM   2039  CA  GLU A 133     -57.219  44.607 -23.100  1.00 61.550          C  
ATOM   2040  C   GLU A 133     -56.974  44.239 -24.563  1.00 61.050          C  
ATOM   2041  O   GLU A 133     -57.141  43.078 -24.938  1.00 61.080          O  
ATOM   2042  CB  GLU A 133     -58.628  45.181 -22.987  1.00 86.270          C  
ATOM   2043  CG  GLU A 133     -59.725  44.200 -23.441  1.00 86.270          C  
ATOM   2044  CD  GLU A 133     -61.120  44.721 -23.267  1.00 86.270          C  
ATOM   2045  OE1 GLU A 133     -61.335  45.889 -23.479  1.00 86.270          O  
ATOM   2046  OE2 GLU A 133     -61.974  43.945 -22.912  1.00 86.270          O  
ATOM   2047  H   GLU A 133     -56.548  46.321 -22.005  1.00 74.170          H  
ATOM   2048  HA  GLU A 133     -57.201  43.699 -22.510  1.00 73.860          H  
ATOM   2049 1HB  GLU A 133     -58.823  45.484 -21.955  1.00103.530          H  
ATOM   2050 2HB  GLU A 133     -58.705  46.062 -23.609  1.00103.530          H  
ATOM   2051 1HG  GLU A 133     -59.584  43.970 -24.495  1.00103.530          H  
ATOM   2052 2HG  GLU A 133     -59.615  43.271 -22.881  1.00103.530          H  
ATOM   2053  N   SER A 134     -56.531  45.177 -25.402  1.00 60.610          N  
ATOM   2054  CA  SER A 134     -56.358  44.867 -26.823  1.00 60.130          C  
ATOM   2055  C   SER A 134     -55.363  43.729 -27.115  1.00 59.880          C  
ATOM   2056  O   SER A 134     -55.389  43.156 -28.208  1.00 60.030          O  
ATOM   2057  CB  SER A 134     -55.909  46.100 -27.579  1.00 84.370          C  
ATOM   2058  OG  SER A 134     -54.601  46.455 -27.231  1.00 84.370          O  
ATOM   2059  H   SER A 134     -56.376  46.142 -25.089  1.00 72.730          H  
ATOM   2060  HA  SER A 134     -57.332  44.564 -27.211  1.00 72.160          H  
ATOM   2061 1HB  SER A 134     -55.967  45.913 -28.649  1.00101.250          H  
ATOM   2062 2HB  SER A 134     -56.582  46.926 -27.349  1.00101.250          H  
ATOM   2063  HG  SER A 134     -54.396  47.245 -27.738  1.00101.250          H  
ATOM   2064  N   GLU A 135     -54.472  43.414 -26.166  1.00 59.540          N  
ATOM   2065  CA  GLU A 135     -53.491  42.340 -26.338  1.00 59.310          C  
ATOM   2066  C   GLU A 135     -53.643  41.277 -25.243  1.00 58.920          C  
ATOM   2067  O   GLU A 135     -52.731  40.479 -25.005  1.00 58.600          O  
ATOM   2068  CB  GLU A 135     -52.060  42.900 -26.342  1.00 83.130          C  
ATOM   2069  CG  GLU A 135     -51.748  43.850 -27.509  1.00 83.130          C  
ATOM   2070  CD  GLU A 135     -50.302  44.326 -27.538  1.00 83.130          C  
ATOM   2071  OE1 GLU A 135     -49.567  44.000 -26.636  1.00 83.130          O  
ATOM   2072  OE2 GLU A 135     -49.940  45.008 -28.470  1.00 83.130          O  
ATOM   2073  H   GLU A 135     -54.501  43.911 -25.270  1.00 71.450          H  
ATOM   2074  HA  GLU A 135     -53.671  41.859 -27.297  1.00 71.170          H  
ATOM   2075 1HB  GLU A 135     -51.888  43.446 -25.412  1.00 99.750          H  
ATOM   2076 2HB  GLU A 135     -51.345  42.079 -26.378  1.00 99.750          H  
ATOM   2077 1HG  GLU A 135     -51.975  43.341 -28.444  1.00 99.750          H  
ATOM   2078 2HG  GLU A 135     -52.405  44.716 -27.433  1.00 99.750          H  
ATOM   2079  N   ARG A 136     -54.783  41.295 -24.559  1.00 58.970          N  
ATOM   2080  CA  ARG A 136     -55.055  40.409 -23.440  1.00 58.690          C  
ATOM   2081  C   ARG A 136     -55.799  39.133 -23.780  1.00 58.060          C  
ATOM   2082  O   ARG A 136     -56.841  39.155 -24.435  1.00 57.880          O  
ATOM   2083  CB  ARG A 136     -55.886  41.158 -22.430  1.00 82.280          C  
ATOM   2084  CG  ARG A 136     -56.285  40.422 -21.197  1.00 82.280          C  
ATOM   2085  CD  ARG A 136     -57.027  41.318 -20.323  1.00 82.280          C  
ATOM   2086  NE  ARG A 136     -57.439  40.675 -19.110  1.00 82.280          N  
ATOM   2087  CZ  ARG A 136     -58.622  40.049 -18.891  1.00 82.280          C  
ATOM   2088  NH1 ARG A 136     -59.534  39.950 -19.849  1.00 82.280          N  
ATOM   2089  NH2 ARG A 136     -58.869  39.532 -17.692  1.00 82.280          N  
ATOM   2090  H   ARG A 136     -55.510  41.963 -24.828  1.00 70.760          H  
ATOM   2091  HA  ARG A 136     -54.102  40.141 -22.987  1.00 70.430          H  
ATOM   2092 1HB  ARG A 136     -55.358  42.058 -22.130  1.00 98.730          H  
ATOM   2093 2HB  ARG A 136     -56.807  41.463 -22.915  1.00 98.730          H  
ATOM   2094 1HG  ARG A 136     -56.936  39.586 -21.445  1.00 98.730          H  
ATOM   2095 2HG  ARG A 136     -55.404  40.059 -20.668  1.00 98.730          H  
ATOM   2096 1HD  ARG A 136     -56.385  42.157 -20.055  1.00 98.730          H  
ATOM   2097 2HD  ARG A 136     -57.904  41.700 -20.838  1.00 98.730          H  
ATOM   2098  HE  ARG A 136     -56.770  40.705 -18.334  1.00 98.730          H  
ATOM   2099 1HH1 ARG A 136     -59.359  40.337 -20.765  1.00 98.730          H  
ATOM   2100 2HH1 ARG A 136     -60.409  39.483 -19.666  1.00 98.730          H  
ATOM   2101 1HH2 ARG A 136     -58.173  39.632 -16.932  1.00 98.730          H  
ATOM   2102 2HH2 ARG A 136     -59.740  39.069 -17.511  1.00 98.730          H  
ATOM   2103  N   ALA A 137     -55.285  38.017 -23.284  1.00 57.770          N  
ATOM   2104  CA  ALA A 137     -55.968  36.745 -23.434  1.00 57.200          C  
ATOM   2105  C   ALA A 137     -56.960  36.602 -22.289  1.00 56.720          C  
ATOM   2106  O   ALA A 137     -56.625  36.926 -21.149  1.00 56.560          O  
ATOM   2107  CB  ALA A 137     -54.972  35.598 -23.413  1.00 80.310          C  
ATOM   2108  H   ALA A 137     -54.410  38.061 -22.782  1.00 69.320          H  
ATOM   2109  HA  ALA A 137     -56.515  36.744 -24.376  1.00 68.640          H  
ATOM   2110 1HB  ALA A 137     -55.497  34.663 -23.516  1.00 96.370          H  
ATOM   2111 2HB  ALA A 137     -54.267  35.711 -24.231  1.00 96.370          H  
ATOM   2112 3HB  ALA A 137     -54.433  35.601 -22.470  1.00 96.370          H  
ATOM   2113  N   GLY A 138     -58.148  36.073 -22.559  1.00 56.510          N  
ATOM   2114  CA  GLY A 138     -59.093  35.840 -21.472  1.00 56.060          C  
ATOM   2115  C   GLY A 138     -58.580  34.678 -20.647  1.00 55.730          C  
ATOM   2116  O   GLY A 138     -57.839  33.849 -21.155  1.00 55.740          O  
ATOM   2117  H   GLY A 138     -58.400  35.858 -23.513  1.00 67.810          H  
ATOM   2118 1HA  GLY A 138     -59.179  36.735 -20.854  1.00 67.270          H  
ATOM   2119 2HA  GLY A 138     -60.082  35.612 -21.872  1.00 67.270          H  
ATOM   2120  N   ARG A 139     -59.045  34.533 -19.409  1.00 55.450          N  
ATOM   2121  CA  ARG A 139     -58.578  33.441 -18.544  1.00 55.220          C  
ATOM   2122  C   ARG A 139     -58.825  32.060 -19.154  1.00 55.360          C  
ATOM   2123  O   ARG A 139     -58.040  31.132 -18.969  1.00 55.360          O  
ATOM   2124  CB  ARG A 139     -59.259  33.524 -17.185  1.00 77.400          C  
ATOM   2125  CG  ARG A 139     -58.797  34.689 -16.299  1.00 77.400          C  
ATOM   2126  CD  ARG A 139     -59.574  34.761 -15.020  1.00 77.400          C  
ATOM   2127  NE  ARG A 139     -59.182  35.917 -14.210  1.00 77.400          N  
ATOM   2128  CZ  ARG A 139     -59.897  36.425 -13.172  1.00 77.400          C  
ATOM   2129  NH1 ARG A 139     -61.055  35.894 -12.817  1.00 77.400          N  
ATOM   2130  NH2 ARG A 139     -59.437  37.485 -12.510  1.00 77.400          N  
ATOM   2131  H   ARG A 139     -59.701  35.213 -19.054  1.00 66.540          H  
ATOM   2132  HA  ARG A 139     -57.505  33.566 -18.394  1.00 66.260          H  
ATOM   2133 1HB  ARG A 139     -60.334  33.636 -17.332  1.00 92.880          H  
ATOM   2134 2HB  ARG A 139     -59.109  32.601 -16.638  1.00 92.880          H  
ATOM   2135 1HG  ARG A 139     -57.745  34.551 -16.044  1.00 92.880          H  
ATOM   2136 2HG  ARG A 139     -58.920  35.629 -16.832  1.00 92.880          H  
ATOM   2137 1HD  ARG A 139     -60.640  34.835 -15.243  1.00 92.880          H  
ATOM   2138 2HD  ARG A 139     -59.386  33.857 -14.431  1.00 92.880          H  
ATOM   2139  HE  ARG A 139     -58.311  36.374 -14.446  1.00 92.880          H  
ATOM   2140 1HH1 ARG A 139     -61.464  35.092 -13.327  1.00 92.880          H  
ATOM   2141 2HH1 ARG A 139     -61.582  36.287 -12.051  1.00 92.880          H  
ATOM   2142 1HH2 ARG A 139     -58.561  37.920 -12.777  1.00 92.880          H  
ATOM   2143 2HH2 ARG A 139     -59.972  37.870 -11.745  1.00 92.880          H  
ATOM   2144  N   GLN A 140     -59.938  31.929 -19.863  1.00 55.480          N  
ATOM   2145  CA  GLN A 140     -60.349  30.691 -20.508  1.00 55.600          C  
ATOM   2146  C   GLN A 140     -59.629  30.407 -21.832  1.00 55.430          C  
ATOM   2147  O   GLN A 140     -59.848  29.358 -22.442  1.00 55.090          O  
ATOM   2148  CB  GLN A 140     -61.866  30.731 -20.764  1.00 77.790          C  
ATOM   2149  CG  GLN A 140     -62.323  31.720 -21.879  1.00 77.790          C  
ATOM   2150  CD  GLN A 140     -62.512  33.162 -21.395  1.00 77.790          C  
ATOM   2151  OE1 GLN A 140     -61.842  33.629 -20.460  1.00 77.790          O  
ATOM   2152  NE2 GLN A 140     -63.425  33.873 -22.034  1.00 77.790          N  
ATOM   2153  H   GLN A 140     -60.553  32.735 -19.943  1.00 66.580          H  
ATOM   2154  HA  GLN A 140     -60.129  29.869 -19.828  1.00 66.720          H  
ATOM   2155 1HB  GLN A 140     -62.209  29.736 -21.043  1.00 93.350          H  
ATOM   2156 2HB  GLN A 140     -62.380  31.006 -19.843  1.00 93.350          H  
ATOM   2157 1HG  GLN A 140     -61.610  31.731 -22.695  1.00 93.350          H  
ATOM   2158 2HG  GLN A 140     -63.286  31.374 -22.251  1.00 93.350          H  
ATOM   2159 1HE2 GLN A 140     -63.604  34.822 -21.769  1.00 93.350          H  
ATOM   2160 2HE2 GLN A 140     -63.946  33.464 -22.785  1.00 93.350          H  
ATOM   2161  N   ALA A 141     -58.869  31.375 -22.337  1.00 55.710          N  
ATOM   2162  CA  ALA A 141     -58.207  31.252 -23.626  1.00 55.650          C  
ATOM   2163  C   ALA A 141     -57.122  30.183 -23.633  1.00 55.540          C  
ATOM   2164  O   ALA A 141     -56.363  30.019 -22.676  1.00 55.460          O  
ATOM   2165  CB  ALA A 141     -57.615  32.584 -24.039  1.00 77.930          C  
ATOM   2166  H   ALA A 141     -58.701  32.215 -21.780  1.00 66.850          H  
ATOM   2167  HA  ALA A 141     -58.962  30.963 -24.358  1.00 66.780          H  
ATOM   2168 1HB  ALA A 141     -57.157  32.498 -25.021  1.00 93.520          H  
ATOM   2169 2HB  ALA A 141     -58.401  33.331 -24.067  1.00 93.520          H  
ATOM   2170 3HB  ALA A 141     -56.879  32.878 -23.330  1.00 93.520          H  
ATOM   2171  N   ARG A 142     -56.973  29.526 -24.783  1.00 55.580          N  
ATOM   2172  CA  ARG A 142     -55.920  28.529 -25.003  1.00 55.520          C  
ATOM   2173  C   ARG A 142     -54.518  29.140 -24.915  1.00 55.340          C  
ATOM   2174  O   ARG A 142     -53.526  28.436 -24.744  1.00 55.070          O  
ATOM   2175  CB  ARG A 142     -56.078  27.874 -26.368  1.00 77.750          C  
ATOM   2176  CG  ARG A 142     -55.808  28.794 -27.569  1.00 77.750          C  
ATOM   2177  CD  ARG A 142     -56.099  28.123 -28.862  1.00 77.750          C  
ATOM   2178  NE  ARG A 142     -55.778  28.984 -30.005  1.00 77.750          N  
ATOM   2179  CZ  ARG A 142     -56.589  29.925 -30.554  1.00 77.750          C  
ATOM   2180  NH1 ARG A 142     -57.801  30.141 -30.078  1.00 77.750          N  
ATOM   2181  NH2 ARG A 142     -56.155  30.634 -31.584  1.00 77.750          N  
ATOM   2182  H   ARG A 142     -57.642  29.701 -25.519  1.00 66.700          H  
ATOM   2183  HA  ARG A 142     -56.011  27.761 -24.233  1.00 66.620          H  
ATOM   2184 1HB  ARG A 142     -55.396  27.029 -26.444  1.00 93.300          H  
ATOM   2185 2HB  ARG A 142     -57.091  27.486 -26.468  1.00 93.300          H  
ATOM   2186 1HG  ARG A 142     -56.416  29.693 -27.495  1.00 93.300          H  
ATOM   2187 2HG  ARG A 142     -54.754  29.073 -27.588  1.00 93.300          H  
ATOM   2188 1HD  ARG A 142     -55.486  27.225 -28.936  1.00 93.300          H  
ATOM   2189 2HD  ARG A 142     -57.149  27.843 -28.916  1.00 93.300          H  
ATOM   2190  HE  ARG A 142     -54.861  28.867 -30.419  1.00 93.300          H  
ATOM   2191 1HH1 ARG A 142     -58.144  29.607 -29.297  1.00 93.300          H  
ATOM   2192 2HH1 ARG A 142     -58.391  30.845 -30.501  1.00 93.300          H  
ATOM   2193 1HH2 ARG A 142     -55.227  30.473 -31.954  1.00 93.300          H  
ATOM   2194 2HH2 ARG A 142     -56.747  31.336 -32.002  1.00 93.300          H  
ATOM   2195  N   SER A 143     -54.454  30.456 -25.090  1.00 55.510          N  
ATOM   2196  CA  SER A 143     -53.236  31.240 -25.079  1.00 55.390          C  
ATOM   2197  C   SER A 143     -52.745  31.619 -23.679  1.00 55.280          C  
ATOM   2198  O   SER A 143     -51.683  32.235 -23.544  1.00 55.420          O  
ATOM   2199  CB  SER A 143     -53.429  32.467 -25.949  1.00 77.590          C  
ATOM   2200  OG  SER A 143     -54.420  33.312 -25.445  1.00 77.590          O  
ATOM   2201  H   SER A 143     -55.319  30.955 -25.225  1.00 66.610          H  
ATOM   2202  HA  SER A 143     -52.455  30.636 -25.542  1.00 66.470          H  
ATOM   2203 1HB  SER A 143     -52.488  33.012 -26.018  1.00 93.110          H  
ATOM   2204 2HB  SER A 143     -53.697  32.152 -26.957  1.00 93.110          H  
ATOM   2205  HG  SER A 143     -54.497  34.029 -26.085  1.00 93.110          H  
ATOM   2206  N   VAL A 144     -53.503  31.284 -22.634  1.00 55.090          N  
ATOM   2207  CA  VAL A 144     -53.068  31.622 -21.288  1.00 55.040          C  
ATOM   2208  C   VAL A 144     -52.047  30.648 -20.742  1.00 55.000          C  
ATOM   2209  O   VAL A 144     -52.288  29.445 -20.668  1.00 55.010          O  
ATOM   2210  CB  VAL A 144     -54.256  31.643 -20.311  1.00 77.080          C  
ATOM   2211  CG1 VAL A 144     -53.798  31.869 -18.871  1.00 77.080          C  
ATOM   2212  CG2 VAL A 144     -55.165  32.730 -20.687  1.00 77.080          C  
ATOM   2213  H   VAL A 144     -54.382  30.772 -22.768  1.00 66.110          H  
ATOM   2214  HA  VAL A 144     -52.622  32.616 -21.315  1.00 66.050          H  
ATOM   2215  HB  VAL A 144     -54.785  30.686 -20.362  1.00 92.490          H  
ATOM   2216 1HG1 VAL A 144     -54.684  31.877 -18.242  1.00 92.490          H  
ATOM   2217 2HG1 VAL A 144     -53.139  31.071 -18.535  1.00 92.490          H  
ATOM   2218 3HG1 VAL A 144     -53.283  32.823 -18.797  1.00 92.490          H  
ATOM   2219 1HG2 VAL A 144     -56.000  32.728 -20.010  1.00 92.490          H  
ATOM   2220 2HG2 VAL A 144     -54.658  33.689 -20.635  1.00 92.490          H  
ATOM   2221 3HG2 VAL A 144     -55.510  32.566 -21.682  1.00 92.490          H  
ATOM   2222  N   SER A 145     -50.927  31.189 -20.289  1.00 55.010          N  
ATOM   2223  CA  SER A 145     -49.885  30.382 -19.691  1.00 55.160          C  
ATOM   2224  C   SER A 145     -49.780  30.750 -18.228  1.00 54.990          C  
ATOM   2225  O   SER A 145     -49.217  31.794 -17.875  1.00 55.310          O  
ATOM   2226  CB  SER A 145     -48.558  30.619 -20.382  1.00 77.160          C  
ATOM   2227  OG  SER A 145     -47.532  29.894 -19.758  1.00 77.160          O  
ATOM   2228  H   SER A 145     -50.795  32.184 -20.390  1.00 66.010          H  
ATOM   2229  HA  SER A 145     -50.150  29.326 -19.773  1.00 66.190          H  
ATOM   2230 1HB  SER A 145     -48.635  30.323 -21.430  1.00 92.600          H  
ATOM   2231 2HB  SER A 145     -48.320  31.684 -20.359  1.00 92.600          H  
ATOM   2232  HG  SER A 145     -46.730  30.093 -20.253  1.00 92.600          H  
ATOM   2233  N   LEU A 146     -50.276  29.874 -17.348  1.00 54.520          N  
ATOM   2234  CA  LEU A 146     -50.356  30.221 -15.925  1.00 54.320          C  
ATOM   2235  C   LEU A 146     -48.987  30.445 -15.311  1.00 54.310          C  
ATOM   2236  O   LEU A 146     -48.814  31.299 -14.435  1.00 54.570          O  
ATOM   2237  CB  LEU A 146     -51.156  29.155 -15.140  1.00 76.130          C  
ATOM   2238  CG  LEU A 146     -50.587  27.691 -14.968  1.00 76.130          C  
ATOM   2239  CD1 LEU A 146     -49.584  27.581 -13.767  1.00 76.130          C  
ATOM   2240  CD2 LEU A 146     -51.793  26.756 -14.721  1.00 76.130          C  
ATOM   2241  H   LEU A 146     -50.674  29.008 -17.691  1.00 65.420          H  
ATOM   2242  HA  LEU A 146     -50.914  31.153 -15.840  1.00 65.180          H  
ATOM   2243 1HB  LEU A 146     -51.288  29.540 -14.157  1.00 91.350          H  
ATOM   2244 2HB  LEU A 146     -52.145  29.073 -15.602  1.00 91.350          H  
ATOM   2245  HG  LEU A 146     -50.065  27.390 -15.874  1.00 91.350          H  
ATOM   2246 1HD1 LEU A 146     -49.245  26.555 -13.691  1.00 91.350          H  
ATOM   2247 2HD1 LEU A 146     -48.724  28.203 -13.897  1.00 91.350          H  
ATOM   2248 3HD1 LEU A 146     -50.078  27.863 -12.852  1.00 91.350          H  
ATOM   2249 1HD2 LEU A 146     -51.445  25.727 -14.610  1.00 91.350          H  
ATOM   2250 2HD2 LEU A 146     -52.313  27.058 -13.812  1.00 91.350          H  
ATOM   2251 3HD2 LEU A 146     -52.489  26.813 -15.562  1.00 91.350          H  
ATOM   2252  N   HIS A 147     -47.975  29.815 -15.897  1.00 54.060          N  
ATOM   2253  CA  HIS A 147     -46.603  29.905 -15.456  1.00 53.960          C  
ATOM   2254  C   HIS A 147     -46.075  31.340 -15.477  1.00 53.610          C  
ATOM   2255  O   HIS A 147     -45.049  31.618 -14.853  1.00 53.190          O  
ATOM   2256  CB  HIS A 147     -45.777  29.042 -16.387  1.00 75.580          C  
ATOM   2257  CG  HIS A 147     -46.148  27.633 -16.262  1.00 75.580          C  
ATOM   2258  ND1 HIS A 147     -47.352  27.144 -16.738  1.00 75.580          N  
ATOM   2259  CD2 HIS A 147     -45.494  26.580 -15.744  1.00 75.580          C  
ATOM   2260  CE1 HIS A 147     -47.419  25.849 -16.496  1.00 75.580          C  
ATOM   2261  NE2 HIS A 147     -46.304  25.481 -15.896  1.00 75.580          N  
ATOM   2262  H   HIS A 147     -48.169  29.123 -16.622  1.00 64.870          H  
ATOM   2263  HA  HIS A 147     -46.521  29.516 -14.446  1.00 64.750          H  
ATOM   2264 1HB  HIS A 147     -45.928  29.361 -17.421  1.00 90.700          H  
ATOM   2265 2HB  HIS A 147     -44.720  29.151 -16.150  1.00 90.700          H  
ATOM   2266  HD2 HIS A 147     -44.507  26.600 -15.292  1.00 90.700          H  
ATOM   2267  HE1 HIS A 147     -48.253  25.197 -16.753  1.00 90.700          H  
ATOM   2268  HE2 HIS A 147     -46.073  24.544 -15.595  1.00 90.700          H  
ATOM   2269  N   GLU A 148     -46.726  32.219 -16.256  1.00 53.820          N  
ATOM   2270  CA  GLU A 148     -46.358  33.626 -16.360  1.00 53.580          C  
ATOM   2271  C   GLU A 148     -47.515  34.555 -15.953  1.00 52.980          C  
ATOM   2272  O   GLU A 148     -47.313  35.523 -15.216  1.00 52.700          O  
ATOM   2273  CB  GLU A 148     -45.907  33.957 -17.788  1.00 75.110          C  
ATOM   2274  CG  GLU A 148     -44.633  33.231 -18.247  1.00 75.110          C  
ATOM   2275  CD  GLU A 148     -44.240  33.583 -19.669  1.00 75.110          C  
ATOM   2276  OE1 GLU A 148     -44.961  34.330 -20.288  1.00 75.110          O  
ATOM   2277  OE2 GLU A 148     -43.230  33.103 -20.131  1.00 75.110          O  
ATOM   2278  H   GLU A 148     -47.558  31.896 -16.750  1.00 64.580          H  
ATOM   2279  HA  GLU A 148     -45.537  33.816 -15.688  1.00 64.300          H  
ATOM   2280 1HB  GLU A 148     -46.706  33.695 -18.483  1.00 90.130          H  
ATOM   2281 2HB  GLU A 148     -45.734  35.029 -17.875  1.00 90.130          H  
ATOM   2282 1HG  GLU A 148     -43.815  33.491 -17.573  1.00 90.130          H  
ATOM   2283 2HG  GLU A 148     -44.796  32.156 -18.177  1.00 90.130          H  
ATOM   2284  N   ALA A 149     -48.725  34.245 -16.441  1.00 52.860          N  
ATOM   2285  CA  ALA A 149     -49.943  35.038 -16.238  1.00 52.340          C  
ATOM   2286  C   ALA A 149     -50.383  35.161 -14.774  1.00 51.800          C  
ATOM   2287  O   ALA A 149     -50.917  36.203 -14.364  1.00 51.470          O  
ATOM   2288  CB  ALA A 149     -51.084  34.421 -17.044  1.00 73.480          C  
ATOM   2289  H   ALA A 149     -48.806  33.417 -17.026  1.00 63.430          H  
ATOM   2290  HA  ALA A 149     -49.743  36.040 -16.612  1.00 62.810          H  
ATOM   2291 1HB  ALA A 149     -51.977  35.030 -16.939  1.00 88.180          H  
ATOM   2292 2HB  ALA A 149     -50.798  34.365 -18.091  1.00 88.180          H  
ATOM   2293 3HB  ALA A 149     -51.276  33.418 -16.666  1.00 88.180          H  
ATOM   2294  N   GLY A 150     -50.167  34.101 -13.991  1.00 51.730          N  
ATOM   2295  CA  GLY A 150     -50.632  34.000 -12.618  1.00 51.310          C  
ATOM   2296  C   GLY A 150     -51.388  32.688 -12.588  1.00 51.020          C  
ATOM   2297  O   GLY A 150     -51.682  32.128 -13.643  1.00 51.370          O  
ATOM   2298  H   GLY A 150     -49.688  33.273 -14.356  1.00 62.080          H  
ATOM   2299 1HA  GLY A 150     -49.794  33.983 -11.919  1.00 61.570          H  
ATOM   2300 2HA  GLY A 150     -51.287  34.828 -12.362  1.00 61.570          H  
ATOM   2301  N   PHE A 151     -51.703  32.151 -11.423  1.00 50.440          N  
ATOM   2302  CA  PHE A 151     -52.383  30.868 -11.463  1.00 49.990          C  
ATOM   2303  C   PHE A 151     -53.803  30.996 -11.938  1.00 49.810          C  
ATOM   2304  O   PHE A 151     -54.623  31.649 -11.288  1.00 49.610          O  
ATOM   2305  CB  PHE A 151     -52.403  30.159 -10.120  1.00 70.170          C  
ATOM   2306  CG  PHE A 151     -53.146  28.881 -10.208  1.00 70.170          C  
ATOM   2307  CD1 PHE A 151     -52.619  27.791 -10.835  1.00 70.170          C  
ATOM   2308  CD2 PHE A 151     -54.421  28.788  -9.679  1.00 70.170          C  
ATOM   2309  CE1 PHE A 151     -53.338  26.641 -10.931  1.00 70.170          C  
ATOM   2310  CE2 PHE A 151     -55.129  27.637  -9.774  1.00 70.170          C  
ATOM   2311  CZ  PHE A 151     -54.588  26.560 -10.396  1.00 70.170          C  
ATOM   2312  H   PHE A 151     -51.496  32.649 -10.556  1.00 60.530          H  
ATOM   2313  HA  PHE A 151     -51.851  30.229 -12.158  1.00 59.990          H  
ATOM   2314 1HB  PHE A 151     -51.392  29.960  -9.771  1.00 84.200          H  
ATOM   2315 2HB  PHE A 151     -52.893  30.761  -9.406  1.00 84.200          H  
ATOM   2316  HD1 PHE A 151     -51.627  27.844 -11.261  1.00 84.200          H  
ATOM   2317  HD2 PHE A 151     -54.865  29.658  -9.187  1.00 84.200          H  
ATOM   2318  HE1 PHE A 151     -52.915  25.781 -11.445  1.00 84.200          H  
ATOM   2319  HE2 PHE A 151     -56.137  27.579  -9.362  1.00 84.200          H  
ATOM   2320  HZ  PHE A 151     -55.162  25.633 -10.481  1.00 84.200          H  
ATOM   2321  N   ILE A 152     -54.062  30.411 -13.108  1.00 49.930          N  
ATOM   2322  CA  ILE A 152     -55.359  30.409 -13.756  1.00 49.810          C  
ATOM   2323  C   ILE A 152     -55.719  28.981 -14.141  1.00 49.440          C  
ATOM   2324  O   ILE A 152     -55.283  28.508 -15.192  1.00 49.580          O  
ATOM   2325  CB  ILE A 152     -55.305  31.267 -15.043  1.00 69.780          C  
ATOM   2326  CG1 ILE A 152     -54.856  32.703 -14.697  1.00 69.780          C  
ATOM   2327  CG2 ILE A 152     -56.678  31.271 -15.733  1.00 69.780          C  
ATOM   2328  CD1 ILE A 152     -54.486  33.535 -15.877  1.00 69.780          C  
ATOM   2329  H   ILE A 152     -53.299  29.928 -13.561  1.00 59.920          H  
ATOM   2330  HA  ILE A 152     -56.110  30.800 -13.068  1.00 59.770          H  
ATOM   2331  HB  ILE A 152     -54.564  30.846 -15.723  1.00 83.740          H  
ATOM   2332 1HG1 ILE A 152     -55.659  33.196 -14.147  1.00 83.740          H  
ATOM   2333 2HG1 ILE A 152     -53.995  32.664 -14.072  1.00 83.740          H  
ATOM   2334 1HG2 ILE A 152     -56.642  31.850 -16.641  1.00 83.740          H  
ATOM   2335 2HG2 ILE A 152     -56.979  30.256 -15.993  1.00 83.740          H  
ATOM   2336 3HG2 ILE A 152     -57.416  31.700 -15.056  1.00 83.740          H  
ATOM   2337 1HD1 ILE A 152     -54.157  34.495 -15.559  1.00 83.740          H  
ATOM   2338 2HD1 ILE A 152     -53.671  33.047 -16.377  1.00 83.740          H  
ATOM   2339 3HD1 ILE A 152     -55.319  33.654 -16.555  1.00 83.740          H  
ATOM   2340  N   GLN A 153     -56.517  28.315 -13.315  1.00 49.010          N  
ATOM   2341  CA  GLN A 153     -56.958  26.933 -13.523  1.00 48.650          C  
ATOM   2342  C   GLN A 153     -57.879  26.528 -12.369  1.00 48.000          C  
ATOM   2343  O   GLN A 153     -57.867  27.166 -11.316  1.00 47.830          O  
ATOM   2344  CB  GLN A 153     -55.741  25.986 -13.725  1.00 68.250          C  
ATOM   2345  CG  GLN A 153     -56.009  24.473 -13.818  1.00 68.250          C  
ATOM   2346  CD  GLN A 153     -56.860  24.086 -15.010  1.00 68.250          C  
ATOM   2347  OE1 GLN A 153     -58.088  24.277 -14.966  1.00 68.250          O  
ATOM   2348  NE2 GLN A 153     -56.240  23.552 -16.056  1.00 68.250          N  
ATOM   2349  H   GLN A 153     -56.845  28.806 -12.491  1.00 58.810          H  
ATOM   2350  HA  GLN A 153     -57.550  26.894 -14.438  1.00 58.380          H  
ATOM   2351 1HB  GLN A 153     -55.267  26.215 -14.670  1.00 81.900          H  
ATOM   2352 2HB  GLN A 153     -55.017  26.157 -12.988  1.00 81.900          H  
ATOM   2353 1HG  GLN A 153     -55.043  23.988 -13.943  1.00 81.900          H  
ATOM   2354 2HG  GLN A 153     -56.466  24.104 -12.907  1.00 81.900          H  
ATOM   2355 1HE2 GLN A 153     -56.764  23.279 -16.866  1.00 81.900          H  
ATOM   2356 2HE2 GLN A 153     -55.248  23.418 -16.039  1.00 81.900          H  
ATOM   2357  N   TYR A 154     -58.680  25.488 -12.554  1.00 47.730          N  
ATOM   2358  CA  TYR A 154     -59.448  24.949 -11.441  1.00 47.130          C  
ATOM   2359  C   TYR A 154     -58.542  24.422 -10.336  1.00 46.580          C  
ATOM   2360  O   TYR A 154     -57.576  23.703 -10.602  1.00 46.610          O  
ATOM   2361  CB  TYR A 154     -60.382  23.817 -11.863  1.00 66.220          C  
ATOM   2362  CG  TYR A 154     -61.047  23.236 -10.637  1.00 66.220          C  
ATOM   2363  CD1 TYR A 154     -62.118  23.877 -10.047  1.00 66.220          C  
ATOM   2364  CD2 TYR A 154     -60.522  22.087 -10.057  1.00 66.220          C  
ATOM   2365  CE1 TYR A 154     -62.651  23.376  -8.879  1.00 66.220          C  
ATOM   2366  CE2 TYR A 154     -61.055  21.600  -8.901  1.00 66.220          C  
ATOM   2367  CZ  TYR A 154     -62.112  22.240  -8.307  1.00 66.220          C  
ATOM   2368  OH  TYR A 154     -62.624  21.765  -7.124  1.00 66.220          O  
ATOM   2369  H   TYR A 154     -58.698  25.026 -13.463  1.00 57.280          H  
ATOM   2370  HA  TYR A 154     -60.047  25.756 -11.018  1.00 56.560          H  
ATOM   2371 1HB  TYR A 154     -61.150  24.189 -12.542  1.00 79.470          H  
ATOM   2372 2HB  TYR A 154     -59.820  23.034 -12.371  1.00 79.470          H  
ATOM   2373  HD1 TYR A 154     -62.526  24.785 -10.489  1.00 79.470          H  
ATOM   2374  HD2 TYR A 154     -59.667  21.586 -10.511  1.00 79.470          H  
ATOM   2375  HE1 TYR A 154     -63.478  23.876  -8.394  1.00 79.470          H  
ATOM   2376  HE2 TYR A 154     -60.629  20.710  -8.440  1.00 79.470          H  
ATOM   2377  HH  TYR A 154     -62.034  21.047  -6.784  1.00 79.470          H  
ATOM   2378  N   LEU A 155     -58.872  24.750  -9.092  1.00 46.160          N  
ATOM   2379  CA  LEU A 155     -58.125  24.263  -7.949  1.00 45.670          C  
ATOM   2380  C   LEU A 155     -59.072  24.009  -6.777  1.00 45.040          C  
ATOM   2381  O   LEU A 155     -59.954  24.824  -6.516  1.00 44.810          O  
ATOM   2382  CB  LEU A 155     -57.042  25.296  -7.626  1.00 64.130          C  
ATOM   2383  CG  LEU A 155     -56.098  25.077  -6.440  1.00 64.130          C  
ATOM   2384  CD1 LEU A 155     -55.208  23.860  -6.685  1.00 64.130          C  
ATOM   2385  CD2 LEU A 155     -55.239  26.342  -6.293  1.00 64.130          C  
ATOM   2386  H   LEU A 155     -59.647  25.378  -8.928  1.00 55.390          H  
ATOM   2387  HA  LEU A 155     -57.658  23.320  -8.224  1.00 54.800          H  
ATOM   2388 1HB  LEU A 155     -56.419  25.367  -8.496  1.00 76.960          H  
ATOM   2389 2HB  LEU A 155     -57.526  26.257  -7.482  1.00 76.960          H  
ATOM   2390  HG  LEU A 155     -56.669  24.909  -5.517  1.00 76.960          H  
ATOM   2391 1HD1 LEU A 155     -54.529  23.736  -5.847  1.00 76.960          H  
ATOM   2392 2HD1 LEU A 155     -55.812  22.968  -6.781  1.00 76.960          H  
ATOM   2393 3HD1 LEU A 155     -54.638  24.004  -7.592  1.00 76.960          H  
ATOM   2394 1HD2 LEU A 155     -54.556  26.226  -5.458  1.00 76.960          H  
ATOM   2395 2HD2 LEU A 155     -54.669  26.504  -7.202  1.00 76.960          H  
ATOM   2396 3HD2 LEU A 155     -55.887  27.197  -6.113  1.00 76.960          H  
ATOM   2397  N   ASP A 156     -58.939  22.845  -6.130  1.00 44.800          N  
ATOM   2398  CA  ASP A 156     -59.732  22.486  -4.949  1.00 44.250          C  
ATOM   2399  C   ASP A 156     -59.461  23.421  -3.771  1.00 43.870          C  
ATOM   2400  O   ASP A 156     -58.307  23.765  -3.506  1.00 43.930          O  
ATOM   2401  CB  ASP A 156     -59.378  21.065  -4.489  1.00 62.170          C  
ATOM   2402  CG  ASP A 156     -59.902  19.902  -5.367  1.00 62.170          C  
ATOM   2403  OD1 ASP A 156     -60.808  20.076  -6.155  1.00 62.170          O  
ATOM   2404  OD2 ASP A 156     -59.344  18.840  -5.250  1.00 62.170          O  
ATOM   2405  H   ASP A 156     -58.239  22.192  -6.451  1.00 53.760          H  
ATOM   2406  HA  ASP A 156     -60.790  22.545  -5.204  1.00 53.100          H  
ATOM   2407 1HB  ASP A 156     -58.298  20.979  -4.446  1.00 74.600          H  
ATOM   2408 2HB  ASP A 156     -59.744  20.923  -3.463  1.00 74.600          H  
ATOM   2409  N   SER A 157     -60.495  23.787  -3.015  1.00 43.480          N  
ATOM   2410  CA  SER A 157     -60.258  24.628  -1.846  1.00 43.200          C  
ATOM   2411  C   SER A 157     -59.328  23.928  -0.862  1.00 43.110          C  
ATOM   2412  O   SER A 157     -59.425  22.721  -0.647  1.00 42.870          O  
ATOM   2413  CB  SER A 157     -61.568  24.997  -1.174  1.00 60.590          C  
ATOM   2414  OG  SER A 157     -62.366  25.832  -1.982  1.00 60.590          O  
ATOM   2415  H   SER A 157     -61.436  23.507  -3.258  1.00 52.180          H  
ATOM   2416  HA  SER A 157     -59.770  25.542  -2.168  1.00 51.840          H  
ATOM   2417 1HB  SER A 157     -62.119  24.089  -0.967  1.00 72.710          H  
ATOM   2418 2HB  SER A 157     -61.372  25.481  -0.217  1.00 72.710          H  
ATOM   2419  HG  SER A 157     -63.217  25.851  -1.530  1.00 72.710          H  
ATOM   2420  N   GLY A 158     -58.396  24.700  -0.297  1.00 43.340          N  
ATOM   2421  CA  GLY A 158     -57.423  24.229   0.693  1.00 43.310          C  
ATOM   2422  C   GLY A 158     -56.146  23.688   0.038  1.00 43.720          C  
ATOM   2423  O   GLY A 158     -55.093  23.569   0.681  1.00 43.740          O  
ATOM   2424  H   GLY A 158     -58.371  25.676  -0.547  1.00 52.010          H  
ATOM   2425 1HA  GLY A 158     -57.173  25.042   1.374  1.00 51.970          H  
ATOM   2426 2HA  GLY A 158     -57.878  23.447   1.303  1.00 51.970          H  
ATOM   2427  N   ILE A 159     -56.181  23.488  -1.280  1.00 44.110          N  
ATOM   2428  CA  ILE A 159     -55.060  22.918  -2.000  1.00 44.540          C  
ATOM   2429  C   ILE A 159     -54.315  23.948  -2.811  1.00 44.930          C  
ATOM   2430  O   ILE A 159     -54.909  24.733  -3.536  1.00 44.990          O  
ATOM   2431  CB  ILE A 159     -55.566  21.788  -2.933  1.00 62.180          C  
ATOM   2432  CG1 ILE A 159     -56.353  20.702  -2.101  1.00 62.180          C  
ATOM   2433  CG2 ILE A 159     -54.426  21.160  -3.751  1.00 62.180          C  
ATOM   2434  CD1 ILE A 159     -55.557  20.002  -1.000  1.00 62.180          C  
ATOM   2435  H   ILE A 159     -57.030  23.683  -1.825  1.00 52.930          H  
ATOM   2436  HA  ILE A 159     -54.354  22.506  -1.285  1.00 53.450          H  
ATOM   2437  HB  ILE A 159     -56.282  22.220  -3.630  1.00 74.620          H  
ATOM   2438 1HG1 ILE A 159     -57.219  21.186  -1.638  1.00 74.620          H  
ATOM   2439 2HG1 ILE A 159     -56.717  19.939  -2.791  1.00 74.620          H  
ATOM   2440 1HG2 ILE A 159     -54.839  20.395  -4.407  1.00 74.620          H  
ATOM   2441 2HG2 ILE A 159     -53.934  21.916  -4.360  1.00 74.620          H  
ATOM   2442 3HG2 ILE A 159     -53.690  20.711  -3.091  1.00 74.620          H  
ATOM   2443 1HD1 ILE A 159     -56.191  19.284  -0.498  1.00 74.620          H  
ATOM   2444 2HD1 ILE A 159     -54.705  19.480  -1.420  1.00 74.620          H  
ATOM   2445 3HD1 ILE A 159     -55.213  20.720  -0.283  1.00 74.620          H  
ATOM   2446  N   TRP A 160     -53.004  23.959  -2.660  1.00 45.230          N  
ATOM   2447  CA  TRP A 160     -52.160  24.852  -3.424  1.00 45.660          C  
ATOM   2448  C   TRP A 160     -51.643  24.256  -4.706  1.00 46.350          C  
ATOM   2449  O   TRP A 160     -51.303  23.074  -4.776  1.00 46.570          O  
ATOM   2450  CB  TRP A 160     -50.954  25.272  -2.630  1.00 63.750          C  
ATOM   2451  CG  TRP A 160     -51.192  26.283  -1.624  1.00 63.750          C  
ATOM   2452  CD1 TRP A 160     -51.540  26.124  -0.332  1.00 63.750          C  
ATOM   2453  CD2 TRP A 160     -50.993  27.696  -1.822  1.00 63.750          C  
ATOM   2454  NE1 TRP A 160     -51.584  27.340   0.287  1.00 63.750          N  
ATOM   2455  CE2 TRP A 160     -51.242  28.309  -0.614  1.00 63.750          C  
ATOM   2456  CE3 TRP A 160     -50.605  28.476  -2.927  1.00 63.750          C  
ATOM   2457  CZ2 TRP A 160     -51.122  29.658  -0.452  1.00 63.750          C  
ATOM   2458  CZ3 TRP A 160     -50.489  29.844  -2.767  1.00 63.750          C  
ATOM   2459  CH2 TRP A 160     -50.739  30.422  -1.557  1.00 63.750          C  
ATOM   2460  H   TRP A 160     -52.583  23.304  -2.013  1.00 54.280          H  
ATOM   2461  HA  TRP A 160     -52.740  25.740  -3.668  1.00 54.790          H  
ATOM   2462 1HB  TRP A 160     -50.530  24.399  -2.124  1.00 76.500          H  
ATOM   2463 2HB  TRP A 160     -50.190  25.645  -3.314  1.00 76.500          H  
ATOM   2464  HD1 TRP A 160     -51.744  25.169   0.156  1.00 76.500          H  
ATOM   2465  HE1 TRP A 160     -51.815  27.481   1.259  1.00 76.500          H  
ATOM   2466  HE3 TRP A 160     -50.392  28.013  -3.891  1.00 76.500          H  
ATOM   2467  HZ2 TRP A 160     -51.309  30.112   0.488  1.00 76.500          H  
ATOM   2468  HZ3 TRP A 160     -50.186  30.442  -3.626  1.00 76.500          H  
ATOM   2469  HH2 TRP A 160     -50.634  31.498  -1.458  1.00 76.500          H  
ATOM   2470  N   HIS A 161     -51.483  25.117  -5.688  1.00 46.740          N  
ATOM   2471  CA  HIS A 161     -50.848  24.770  -6.935  1.00 47.320          C  
ATOM   2472  C   HIS A 161     -49.491  25.438  -6.896  1.00 47.750          C  
ATOM   2473  O   HIS A 161     -49.350  26.479  -6.255  1.00 47.580          O  
ATOM   2474  CB  HIS A 161     -51.646  25.278  -8.127  1.00 66.020          C  
ATOM   2475  CG  HIS A 161     -51.180  24.745  -9.424  1.00 66.020          C  
ATOM   2476  ND1 HIS A 161     -50.137  25.302 -10.148  1.00 66.020          N  
ATOM   2477  CD2 HIS A 161     -51.623  23.693 -10.142  1.00 66.020          C  
ATOM   2478  CE1 HIS A 161     -49.972  24.606 -11.261  1.00 66.020          C  
ATOM   2479  NE2 HIS A 161     -50.860  23.627 -11.274  1.00 66.020          N  
ATOM   2480  H   HIS A 161     -51.801  26.068  -5.560  1.00 56.090          H  
ATOM   2481  HA  HIS A 161     -50.711  23.693  -7.025  1.00 56.780          H  
ATOM   2482 1HB  HIS A 161     -52.684  25.029  -8.010  1.00 79.220          H  
ATOM   2483 2HB  HIS A 161     -51.579  26.366  -8.170  1.00 79.220          H  
ATOM   2484  HD1 HIS A 161     -49.522  26.081  -9.840  1.00 79.220          H  
ATOM   2485  HD2 HIS A 161     -52.419  22.968  -9.970  1.00 79.220          H  
ATOM   2486  HE1 HIS A 161     -49.209  24.865 -11.981  1.00 79.220          H  
ATOM   2487  N   LEU A 162     -48.495  24.890  -7.575  1.00 48.330          N  
ATOM   2488  CA  LEU A 162     -47.217  25.584  -7.589  1.00 48.800          C  
ATOM   2489  C   LEU A 162     -47.344  27.005  -8.070  1.00 49.280          C  
ATOM   2490  O   LEU A 162     -48.047  27.303  -9.049  1.00 49.520          O  
ATOM   2491  CB  LEU A 162     -46.206  24.917  -8.529  1.00 68.130          C  
ATOM   2492  CG  LEU A 162     -45.583  23.596  -8.124  1.00 68.130          C  
ATOM   2493  CD1 LEU A 162     -44.779  23.070  -9.311  1.00 68.130          C  
ATOM   2494  CD2 LEU A 162     -44.659  23.816  -6.913  1.00 68.130          C  
ATOM   2495  H   LEU A 162     -48.615  24.013  -8.063  1.00 58.000          H  
ATOM   2496  HA  LEU A 162     -46.831  25.618  -6.573  1.00 58.560          H  
ATOM   2497 1HB  LEU A 162     -46.708  24.747  -9.474  1.00 81.760          H  
ATOM   2498 2HB  LEU A 162     -45.394  25.629  -8.708  1.00 81.760          H  
ATOM   2499  HG  LEU A 162     -46.354  22.873  -7.872  1.00 81.760          H  
ATOM   2500 1HD1 LEU A 162     -44.315  22.119  -9.045  1.00 81.760          H  
ATOM   2501 2HD1 LEU A 162     -45.441  22.921 -10.164  1.00 81.760          H  
ATOM   2502 3HD1 LEU A 162     -44.004  23.790  -9.577  1.00 81.760          H  
ATOM   2503 1HD2 LEU A 162     -44.195  22.871  -6.634  1.00 81.760          H  
ATOM   2504 2HD2 LEU A 162     -43.882  24.538  -7.163  1.00 81.760          H  
ATOM   2505 3HD2 LEU A 162     -45.225  24.183  -6.078  1.00 81.760          H  
ATOM   2506  N   ALA A 163     -46.676  27.890  -7.340  1.00 49.470          N  
ATOM   2507  CA  ALA A 163     -46.624  29.286  -7.714  1.00 50.020          C  
ATOM   2508  C   ALA A 163     -45.405  29.462  -8.590  1.00 50.470          C  
ATOM   2509  O   ALA A 163     -44.326  28.973  -8.248  1.00 50.340          O  
ATOM   2510  CB  ALA A 163     -46.569  30.167  -6.483  1.00 69.810          C  
ATOM   2511  H   ALA A 163     -46.176  27.543  -6.513  1.00 59.360          H  
ATOM   2512  HA  ALA A 163     -47.508  29.534  -8.299  1.00 60.020          H  
ATOM   2513 1HB  ALA A 163     -46.518  31.195  -6.765  1.00 83.770          H  
ATOM   2514 2HB  ALA A 163     -47.465  30.003  -5.890  1.00 83.770          H  
ATOM   2515 3HB  ALA A 163     -45.701  29.908  -5.908  1.00 83.770          H  
ATOM   2516  N   PHE A 164     -45.558  30.161  -9.709  1.00 51.060          N  
ATOM   2517  CA  PHE A 164     -44.438  30.377 -10.620  1.00 51.550          C  
ATOM   2518  C   PHE A 164     -44.017  31.832 -10.654  1.00 52.170          C  
ATOM   2519  O   PHE A 164     -44.778  32.702 -11.076  1.00 52.480          O  
ATOM   2520  CB  PHE A 164     -44.816  29.902 -12.017  1.00 71.970          C  
ATOM   2521  CG  PHE A 164     -45.049  28.421 -12.090  1.00 71.970          C  
ATOM   2522  CD1 PHE A 164     -46.280  27.894 -11.795  1.00 71.970          C  
ATOM   2523  CD2 PHE A 164     -44.040  27.557 -12.445  1.00 71.970          C  
ATOM   2524  CE1 PHE A 164     -46.499  26.556 -11.841  1.00 71.970          C  
ATOM   2525  CE2 PHE A 164     -44.261  26.197 -12.492  1.00 71.970          C  
ATOM   2526  CZ  PHE A 164     -45.499  25.700 -12.185  1.00 71.970          C  
ATOM   2527  H   PHE A 164     -46.466  30.537  -9.947  1.00 61.270          H  
ATOM   2528  HA  PHE A 164     -43.585  29.791 -10.274  1.00 61.860          H  
ATOM   2529 1HB  PHE A 164     -45.724  30.413 -12.334  1.00 86.370          H  
ATOM   2530 2HB  PHE A 164     -44.029  30.170 -12.725  1.00 86.370          H  
ATOM   2531  HD1 PHE A 164     -47.094  28.558 -11.508  1.00 86.370          H  
ATOM   2532  HD2 PHE A 164     -43.057  27.960 -12.688  1.00 86.370          H  
ATOM   2533  HE1 PHE A 164     -47.475  26.180 -11.590  1.00 86.370          H  
ATOM   2534  HE2 PHE A 164     -43.454  25.519 -12.773  1.00 86.370          H  
ATOM   2535  HZ  PHE A 164     -45.681  24.630 -12.217  1.00 86.370          H  
ATOM   2536  N   TYR A 165     -42.799  32.082 -10.200  1.00 52.400          N  
ATOM   2537  CA  TYR A 165     -42.240  33.412 -10.077  1.00 53.050          C  
ATOM   2538  C   TYR A 165     -41.354  33.641 -11.282  1.00 53.780          C  
ATOM   2539  O   TYR A 165     -40.585  32.757 -11.663  1.00 53.800          O  
ATOM   2540  CB  TYR A 165     -41.410  33.474  -8.788  1.00 74.010          C  
ATOM   2541  CG  TYR A 165     -42.231  33.293  -7.526  1.00 74.010          C  
ATOM   2542  CD1 TYR A 165     -42.644  32.022  -7.154  1.00 74.010          C  
ATOM   2543  CD2 TYR A 165     -42.552  34.373  -6.735  1.00 74.010          C  
ATOM   2544  CE1 TYR A 165     -43.382  31.848  -6.041  1.00 74.010          C  
ATOM   2545  CE2 TYR A 165     -43.301  34.196  -5.581  1.00 74.010          C  
ATOM   2546  CZ  TYR A 165     -43.724  32.918  -5.235  1.00 74.010          C  
ATOM   2547  OH  TYR A 165     -44.486  32.700  -4.086  1.00 74.010          O  
ATOM   2548  H   TYR A 165     -42.220  31.298  -9.902  1.00 62.880          H  
ATOM   2549  HA  TYR A 165     -43.039  34.156 -10.071  1.00 63.660          H  
ATOM   2550 1HB  TYR A 165     -40.650  32.708  -8.816  1.00 88.810          H  
ATOM   2551 2HB  TYR A 165     -40.899  34.438  -8.727  1.00 88.810          H  
ATOM   2552  HD1 TYR A 165     -42.396  31.151  -7.752  1.00 88.810          H  
ATOM   2553  HD2 TYR A 165     -42.214  35.352  -7.022  1.00 88.810          H  
ATOM   2554  HE1 TYR A 165     -43.697  30.865  -5.799  1.00 88.810          H  
ATOM   2555  HE2 TYR A 165     -43.558  35.056  -4.955  1.00 88.810          H  
ATOM   2556  HH  TYR A 165     -44.646  31.754  -3.978  1.00 88.810          H  
ATOM   2557  N   ASN A 166     -41.416  34.832 -11.857  1.00 54.410          N  
ATOM   2558  CA  ASN A 166     -40.605  35.162 -13.021  1.00 55.170          C  
ATOM   2559  C   ASN A 166     -39.878  36.462 -12.790  1.00 55.930          C  
ATOM   2560  O   ASN A 166     -39.896  37.350 -13.647  1.00 56.470          O  
ATOM   2561  CB  ASN A 166     -41.470  35.250 -14.257  1.00 76.930          C  
ATOM   2562  CG  ASN A 166     -42.112  33.943 -14.596  1.00 76.930          C  
ATOM   2563  OD1 ASN A 166     -41.476  33.026 -15.134  1.00 76.930          O  
ATOM   2564  ND2 ASN A 166     -43.374  33.847 -14.285  1.00 76.930          N  
ATOM   2565  H   ASN A 166     -42.055  35.529 -11.492  1.00 65.290          H  
ATOM   2566  HA  ASN A 166     -39.851  34.388 -13.165  1.00 66.200          H  
ATOM   2567 1HB  ASN A 166     -42.251  35.995 -14.105  1.00 92.320          H  
ATOM   2568 2HB  ASN A 166     -40.865  35.573 -15.105  1.00 92.320          H  
ATOM   2569 1HD2 ASN A 166     -43.900  32.997 -14.489  1.00 92.320          H  
ATOM   2570 2HD2 ASN A 166     -43.845  34.618 -13.860  1.00 92.320          H  
ATOM   2571  N   ASP A 167     -39.298  36.596 -11.612  1.00 56.010          N  
ATOM   2572  CA  ASP A 167     -38.586  37.802 -11.272  1.00 56.750          C  
ATOM   2573  C   ASP A 167     -37.479  37.975 -12.285  1.00 57.270          C  
ATOM   2574  O   ASP A 167     -36.811  37.001 -12.643  1.00 57.520          O  
ATOM   2575  CB  ASP A 167     -38.041  37.705  -9.864  1.00 79.150          C  
ATOM   2576  CG  ASP A 167     -39.147  37.658  -8.788  1.00 79.150          C  
ATOM   2577  OD1 ASP A 167     -40.343  37.842  -9.076  1.00 79.150          O  
ATOM   2578  OD2 ASP A 167     -38.780  37.381  -7.676  1.00 79.150          O  
ATOM   2579  H   ASP A 167     -39.334  35.841 -10.939  1.00 67.210          H  
ATOM   2580  HA  ASP A 167     -39.252  38.648 -11.355  1.00 68.100          H  
ATOM   2581 1HB  ASP A 167     -37.419  36.817  -9.770  1.00 94.980          H  
ATOM   2582 2HB  ASP A 167     -37.409  38.575  -9.667  1.00 94.980          H  
ATOM   2583  N   GLY A 168     -37.215  39.206 -12.704  1.00 57.470          N  
ATOM   2584  CA  GLY A 168     -36.221  39.436 -13.750  1.00 58.000          C  
ATOM   2585  C   GLY A 168     -34.840  38.847 -13.485  1.00 58.020          C  
ATOM   2586  O   GLY A 168     -34.169  38.397 -14.413  1.00 58.190          O  
ATOM   2587  H   GLY A 168     -37.756  40.002 -12.335  1.00 68.960          H  
ATOM   2588 1HA  GLY A 168     -36.605  39.029 -14.685  1.00 69.600          H  
ATOM   2589 2HA  GLY A 168     -36.126  40.510 -13.904  1.00 69.600          H  
ATOM   2590  N   LYS A 169     -34.407  38.833 -12.230  1.00 57.900          N  
ATOM   2591  CA  LYS A 169     -33.095  38.297 -11.900  1.00 57.980          C  
ATOM   2592  C   LYS A 169     -33.086  36.857 -11.378  1.00 57.100          C  
ATOM   2593  O   LYS A 169     -32.007  36.340 -11.078  1.00 57.070          O  
ATOM   2594  CB  LYS A 169     -32.419  39.203 -10.870  1.00 81.140          C  
ATOM   2595  CG  LYS A 169     -32.106  40.605 -11.381  1.00 81.140          C  
ATOM   2596  CD  LYS A 169     -31.415  41.442 -10.308  1.00 81.140          C  
ATOM   2597  CE  LYS A 169     -31.089  42.846 -10.812  1.00 81.140          C  
ATOM   2598  NZ  LYS A 169     -30.445  43.680  -9.755  1.00 81.140          N  
ATOM   2599  H   LYS A 169     -34.985  39.234 -11.504  1.00 69.480          H  
ATOM   2600  HA  LYS A 169     -32.492  38.308 -12.807  1.00 69.580          H  
ATOM   2601 1HB  LYS A 169     -33.060  39.295  -9.995  1.00 97.370          H  
ATOM   2602 2HB  LYS A 169     -31.483  38.748 -10.545  1.00 97.370          H  
ATOM   2603 1HG  LYS A 169     -31.455  40.530 -12.253  1.00 97.370          H  
ATOM   2604 2HG  LYS A 169     -33.029  41.097 -11.683  1.00 97.370          H  
ATOM   2605 1HD  LYS A 169     -32.066  41.523  -9.436  1.00 97.370          H  
ATOM   2606 2HD  LYS A 169     -30.491  40.952 -10.005  1.00 97.370          H  
ATOM   2607 1HE  LYS A 169     -30.413  42.772 -11.662  1.00 97.370          H  
ATOM   2608 2HE  LYS A 169     -32.009  43.333 -11.133  1.00 97.370          H  
ATOM   2609 1HZ  LYS A 169     -30.246  44.599 -10.125  1.00 97.370          H  
ATOM   2610 2HZ  LYS A 169     -31.069  43.766  -8.964  1.00 97.370          H  
ATOM   2611 3HZ  LYS A 169     -29.584  43.245  -9.457  1.00 97.370          H  
ATOM   2612  N   ASN A 170     -34.259  36.238 -11.191  1.00 56.410          N  
ATOM   2613  CA  ASN A 170     -34.303  34.913 -10.561  1.00 55.550          C  
ATOM   2614  C   ASN A 170     -35.677  34.218 -10.607  1.00 54.850          C  
ATOM   2615  O   ASN A 170     -36.477  34.443  -9.700  1.00 54.370          O  
ATOM   2616  CB  ASN A 170     -33.887  35.022  -9.092  1.00 78.110          C  
ATOM   2617  CG  ASN A 170     -33.736  33.682  -8.419  1.00 78.110          C  
ATOM   2618  OD1 ASN A 170     -33.563  32.658  -9.087  1.00 78.110          O  
ATOM   2619  ND2 ASN A 170     -33.795  33.670  -7.106  1.00 78.110          N  
ATOM   2620  H   ASN A 170     -35.116  36.671 -11.542  1.00 67.690          H  
ATOM   2621  HA  ASN A 170     -33.581  34.275 -11.068  1.00 66.660          H  
ATOM   2622 1HB  ASN A 170     -32.946  35.550  -8.993  1.00 93.740          H  
ATOM   2623 2HB  ASN A 170     -34.634  35.600  -8.551  1.00 93.740          H  
ATOM   2624 1HD2 ASN A 170     -33.706  32.806  -6.609  1.00 93.740          H  
ATOM   2625 2HD2 ASN A 170     -33.940  34.523  -6.606  1.00 93.740          H  
ATOM   2626  N   PRO A 171     -36.007  33.446 -11.655  1.00 54.800          N  
ATOM   2627  CA  PRO A 171     -37.220  32.640 -11.767  1.00 54.220          C  
ATOM   2628  C   PRO A 171     -37.232  31.601 -10.632  1.00 53.440          C  
ATOM   2629  O   PRO A 171     -36.170  31.125 -10.234  1.00 53.380          O  
ATOM   2630  CB  PRO A 171     -37.065  31.982 -13.146  1.00 81.330          C  
ATOM   2631  CG  PRO A 171     -36.122  32.907 -13.906  1.00 81.330          C  
ATOM   2632  CD  PRO A 171     -35.155  33.427 -12.849  1.00 81.330          C  
ATOM   2633  HA  PRO A 171     -38.103  33.288 -11.719  1.00 65.060          H  
ATOM   2634 1HB  PRO A 171     -36.672  30.961 -13.031  1.00 97.600          H  
ATOM   2635 2HB  PRO A 171     -38.059  31.892 -13.620  1.00 97.600          H  
ATOM   2636 1HG  PRO A 171     -35.616  32.358 -14.718  1.00 97.600          H  
ATOM   2637 2HG  PRO A 171     -36.696  33.722 -14.380  1.00 97.600          H  
ATOM   2638 1HD  PRO A 171     -34.315  32.731 -12.706  1.00 97.600          H  
ATOM   2639 2HD  PRO A 171     -34.826  34.440 -13.126  1.00 97.600          H  
ATOM   2640  N   GLU A 172     -38.422  31.235 -10.148  1.00 52.860          N  
ATOM   2641  CA  GLU A 172     -38.546  30.260  -9.046  1.00 52.090          C  
ATOM   2642  C   GLU A 172     -39.911  29.575  -8.984  1.00 51.520          C  
ATOM   2643  O   GLU A 172     -40.918  30.125  -9.423  1.00 51.510          O  
ATOM   2644  CB  GLU A 172     -38.260  30.953  -7.690  1.00 73.230          C  
ATOM   2645  CG  GLU A 172     -38.382  30.045  -6.436  1.00 73.230          C  
ATOM   2646  CD  GLU A 172     -37.999  30.702  -5.141  1.00 73.230          C  
ATOM   2647  OE1 GLU A 172     -37.558  31.822  -5.157  1.00 73.230          O  
ATOM   2648  OE2 GLU A 172     -38.168  30.073  -4.122  1.00 73.230          O  
ATOM   2649  H   GLU A 172     -39.256  31.667 -10.557  1.00 63.430          H  
ATOM   2650  HA  GLU A 172     -37.794  29.485  -9.199  1.00 62.510          H  
ATOM   2651 1HB  GLU A 172     -37.250  31.365  -7.704  1.00 87.880          H  
ATOM   2652 2HB  GLU A 172     -38.942  31.784  -7.553  1.00 87.880          H  
ATOM   2653 1HG  GLU A 172     -39.413  29.747  -6.318  1.00 87.880          H  
ATOM   2654 2HG  GLU A 172     -37.783  29.147  -6.575  1.00 87.880          H  
ATOM   2655  N   GLN A 173     -39.959  28.361  -8.443  1.00 51.060          N  
ATOM   2656  CA  GLN A 173     -41.246  27.715  -8.219  1.00 50.510          C  
ATOM   2657  C   GLN A 173     -41.399  27.434  -6.734  1.00 49.780          C  
ATOM   2658  O   GLN A 173     -40.449  26.992  -6.085  1.00 49.620          O  
ATOM   2659  CB  GLN A 173     -41.352  26.426  -9.027  1.00 70.930          C  
ATOM   2660  CG  GLN A 173     -41.259  26.643 -10.517  1.00 70.930          C  
ATOM   2661  CD  GLN A 173     -39.831  26.708 -11.034  1.00 70.930          C  
ATOM   2662  OE1 GLN A 173     -38.994  25.875 -10.676  1.00 70.930          O  
ATOM   2663  NE2 GLN A 173     -39.541  27.695 -11.881  1.00 70.930          N  
ATOM   2664  H   GLN A 173     -39.106  27.909  -8.131  1.00 61.270          H  
ATOM   2665  HA  GLN A 173     -42.042  28.389  -8.520  1.00 60.610          H  
ATOM   2666 1HB  GLN A 173     -40.571  25.733  -8.723  1.00 85.120          H  
ATOM   2667 2HB  GLN A 173     -42.314  25.953  -8.820  1.00 85.120          H  
ATOM   2668 1HG  GLN A 173     -41.771  25.832 -11.018  1.00 85.120          H  
ATOM   2669 2HG  GLN A 173     -41.735  27.594 -10.737  1.00 85.120          H  
ATOM   2670 1HE2 GLN A 173     -38.614  27.781 -12.251  1.00 85.120          H  
ATOM   2671 2HE2 GLN A 173     -40.240  28.364 -12.144  1.00 85.120          H  
ATOM   2672  N   VAL A 174     -42.597  27.669  -6.199  1.00 49.370          N  
ATOM   2673  CA  VAL A 174     -42.815  27.432  -4.774  1.00 48.710          C  
ATOM   2674  C   VAL A 174     -43.954  26.485  -4.429  1.00 48.190          C  
ATOM   2675  O   VAL A 174     -45.112  26.640  -4.847  1.00 48.290          O  
ATOM   2676  CB  VAL A 174     -43.018  28.768  -4.022  1.00 68.460          C  
ATOM   2677  CG1 VAL A 174     -43.292  28.540  -2.533  1.00 68.460          C  
ATOM   2678  CG2 VAL A 174     -41.749  29.630  -4.186  1.00 68.460          C  
ATOM   2679  H   VAL A 174     -43.333  28.044  -6.807  1.00 59.240          H  
ATOM   2680  HA  VAL A 174     -41.903  26.988  -4.376  1.00 58.450          H  
ATOM   2681  HB  VAL A 174     -43.877  29.266  -4.422  1.00 82.150          H  
ATOM   2682 1HG1 VAL A 174     -43.433  29.502  -2.042  1.00 82.150          H  
ATOM   2683 2HG1 VAL A 174     -44.187  27.945  -2.384  1.00 82.150          H  
ATOM   2684 3HG1 VAL A 174     -42.448  28.027  -2.077  1.00 82.150          H  
ATOM   2685 1HG2 VAL A 174     -41.874  30.579  -3.671  1.00 82.150          H  
ATOM   2686 2HG2 VAL A 174     -40.888  29.104  -3.763  1.00 82.150          H  
ATOM   2687 3HG2 VAL A 174     -41.555  29.820  -5.232  1.00 82.150          H  
ATOM   2688  N   SER A 175     -43.599  25.498  -3.611  1.00 47.680          N  
ATOM   2689  CA  SER A 175     -44.541  24.527  -3.085  1.00 47.170          C  
ATOM   2690  C   SER A 175     -45.076  25.056  -1.764  1.00 46.550          C  
ATOM   2691  O   SER A 175     -44.322  25.599  -0.955  1.00 46.380          O  
ATOM   2692  CB  SER A 175     -43.870  23.183  -2.858  1.00 66.240          C  
ATOM   2693  OG  SER A 175     -43.431  22.615  -4.061  1.00 66.240          O  
ATOM   2694  H   SER A 175     -42.625  25.436  -3.346  1.00 57.220          H  
ATOM   2695  HA  SER A 175     -45.374  24.412  -3.776  1.00 56.600          H  
ATOM   2696 1HB  SER A 175     -43.024  23.310  -2.183  1.00 79.490          H  
ATOM   2697 2HB  SER A 175     -44.573  22.508  -2.372  1.00 79.490          H  
ATOM   2698  HG  SER A 175     -43.034  21.771  -3.826  1.00 79.490          H  
ATOM   2699  N   PHE A 176     -46.359  24.837  -1.519  1.00 46.250          N  
ATOM   2700  CA  PHE A 176     -47.012  25.260  -0.284  1.00 45.660          C  
ATOM   2701  C   PHE A 176     -47.765  24.103   0.344  1.00 45.130          C  
ATOM   2702  O   PHE A 176     -48.181  23.181  -0.359  1.00 45.330          O  
ATOM   2703  CB  PHE A 176     -47.998  26.366  -0.570  1.00 64.160          C  
ATOM   2704  CG  PHE A 176     -47.462  27.640  -1.097  1.00 64.160          C  
ATOM   2705  CD1 PHE A 176     -47.250  27.789  -2.443  1.00 64.160          C  
ATOM   2706  CD2 PHE A 176     -47.217  28.712  -0.268  1.00 64.160          C  
ATOM   2707  CE1 PHE A 176     -46.797  28.958  -2.953  1.00 64.160          C  
ATOM   2708  CE2 PHE A 176     -46.760  29.904  -0.784  1.00 64.160          C  
ATOM   2709  CZ  PHE A 176     -46.549  30.022  -2.138  1.00 64.160          C  
ATOM   2710  H   PHE A 176     -46.912  24.371  -2.225  1.00 55.500          H  
ATOM   2711  HA  PHE A 176     -46.255  25.611   0.419  1.00 54.790          H  
ATOM   2712 1HB  PHE A 176     -48.635  25.988  -1.308  1.00 76.990          H  
ATOM   2713 2HB  PHE A 176     -48.599  26.576   0.315  1.00 76.990          H  
ATOM   2714  HD1 PHE A 176     -47.449  26.954  -3.116  1.00 76.990          H  
ATOM   2715  HD2 PHE A 176     -47.396  28.614   0.802  1.00 76.990          H  
ATOM   2716  HE1 PHE A 176     -46.636  29.026  -4.007  1.00 76.990          H  
ATOM   2717  HE2 PHE A 176     -46.571  30.750  -0.121  1.00 76.990          H  
ATOM   2718  HZ  PHE A 176     -46.191  30.954  -2.552  1.00 76.990          H  
ATOM   2719  N   ASN A 177     -47.961  24.160   1.656  1.00 44.470          N  
ATOM   2720  CA  ASN A 177     -48.718  23.124   2.343  1.00 43.910          C  
ATOM   2721  C   ASN A 177     -50.213  23.406   2.352  1.00 43.390          C  
ATOM   2722  O   ASN A 177     -50.640  24.560   2.371  1.00 43.270          O  
ATOM   2723  CB  ASN A 177     -48.218  22.967   3.760  1.00 61.700          C  
ATOM   2724  CG  ASN A 177     -46.824  22.432   3.813  1.00 61.700          C  
ATOM   2725  OD1 ASN A 177     -46.457  21.519   3.064  1.00 61.700          O  
ATOM   2726  ND2 ASN A 177     -46.028  22.986   4.686  1.00 61.700          N  
ATOM   2727  H   ASN A 177     -47.584  24.936   2.180  1.00 53.360          H  
ATOM   2728  HA  ASN A 177     -48.571  22.182   1.813  1.00 52.690          H  
ATOM   2729 1HB  ASN A 177     -48.249  23.933   4.265  1.00 74.040          H  
ATOM   2730 2HB  ASN A 177     -48.880  22.293   4.306  1.00 74.040          H  
ATOM   2731 1HD2 ASN A 177     -45.081  22.672   4.769  1.00 74.040          H  
ATOM   2732 2HD2 ASN A 177     -46.361  23.721   5.277  1.00 74.040          H  
ATOM   2733  N   THR A 178     -50.987  22.327   2.425  1.00 43.130          N  
ATOM   2734  CA  THR A 178     -52.445  22.337   2.495  1.00 42.660          C  
ATOM   2735  C   THR A 178     -52.980  23.127   3.673  1.00 42.020          C  
ATOM   2736  O   THR A 178     -52.505  22.987   4.805  1.00 41.700          O  
ATOM   2737  CB  THR A 178     -52.974  20.883   2.581  1.00 59.910          C  
ATOM   2738  OG1 THR A 178     -52.562  20.157   1.411  1.00 59.910          O  
ATOM   2739  CG2 THR A 178     -54.498  20.851   2.695  1.00 59.910          C  
ATOM   2740  H   THR A 178     -50.541  21.421   2.398  1.00 51.760          H  
ATOM   2741  HA  THR A 178     -52.827  22.797   1.583  1.00 51.190          H  
ATOM   2742  HB  THR A 178     -52.546  20.402   3.458  1.00 71.890          H  
ATOM   2743  HG1 THR A 178     -52.761  19.223   1.529  1.00 71.890          H  
ATOM   2744 1HG2 THR A 178     -54.817  19.823   2.755  1.00 71.890          H  
ATOM   2745 2HG2 THR A 178     -54.809  21.370   3.578  1.00 71.890          H  
ATOM   2746 3HG2 THR A 178     -54.948  21.317   1.840  1.00 71.890          H  
ATOM   2747  N   ILE A 179     -53.980  23.964   3.398  1.00 41.880          N  
ATOM   2748  CA  ILE A 179     -54.595  24.746   4.449  1.00 41.330          C  
ATOM   2749  C   ILE A 179     -55.855  24.012   4.838  1.00 41.000          C  
ATOM   2750  O   ILE A 179     -56.851  24.029   4.119  1.00 41.240          O  
ATOM   2751  CB  ILE A 179     -54.918  26.174   3.964  1.00 58.080          C  
ATOM   2752  CG1 ILE A 179     -53.634  26.832   3.348  1.00 58.080          C  
ATOM   2753  CG2 ILE A 179     -55.497  27.022   5.102  1.00 58.080          C  
ATOM   2754  CD1 ILE A 179     -52.411  26.917   4.266  1.00 58.080          C  
ATOM   2755  H   ILE A 179     -54.338  23.997   2.439  1.00 50.260          H  
ATOM   2756  HA  ILE A 179     -53.944  24.784   5.318  1.00 49.600          H  
ATOM   2757  HB  ILE A 179     -55.653  26.114   3.164  1.00 69.700          H  
ATOM   2758 1HG1 ILE A 179     -53.347  26.254   2.470  1.00 69.700          H  
ATOM   2759 2HG1 ILE A 179     -53.888  27.842   3.031  1.00 69.700          H  
ATOM   2760 1HG2 ILE A 179     -55.732  28.014   4.725  1.00 69.700          H  
ATOM   2761 2HG2 ILE A 179     -56.408  26.557   5.479  1.00 69.700          H  
ATOM   2762 3HG2 ILE A 179     -54.781  27.108   5.915  1.00 69.700          H  
ATOM   2763 1HD1 ILE A 179     -51.593  27.376   3.724  1.00 69.700          H  
ATOM   2764 2HD1 ILE A 179     -52.631  27.509   5.144  1.00 69.700          H  
ATOM   2765 3HD1 ILE A 179     -52.102  25.919   4.570  1.00 69.700          H  
ATOM   2766  N   VAL A 180     -55.788  23.329   5.961  1.00 40.480          N  
ATOM   2767  CA  VAL A 180     -56.868  22.454   6.352  1.00 40.190          C  
ATOM   2768  C   VAL A 180     -57.419  22.666   7.733  1.00 39.610          C  
ATOM   2769  O   VAL A 180     -56.690  22.673   8.723  1.00 39.360          O  
ATOM   2770  CB  VAL A 180     -56.392  20.988   6.173  1.00 56.380          C  
ATOM   2771  CG1 VAL A 180     -55.061  20.748   6.874  1.00 56.380          C  
ATOM   2772  CG2 VAL A 180     -57.420  19.995   6.745  1.00 56.380          C  
ATOM   2773  H   VAL A 180     -54.950  23.403   6.523  1.00 48.580          H  
ATOM   2774  HA  VAL A 180     -57.690  22.615   5.655  1.00 48.230          H  
ATOM   2775  HB  VAL A 180     -56.261  20.816   5.141  1.00 67.660          H  
ATOM   2776 1HG1 VAL A 180     -54.752  19.719   6.706  1.00 67.660          H  
ATOM   2777 2HG1 VAL A 180     -54.302  21.416   6.468  1.00 67.660          H  
ATOM   2778 3HG1 VAL A 180     -55.157  20.918   7.946  1.00 67.660          H  
ATOM   2779 1HG2 VAL A 180     -57.072  18.982   6.578  1.00 67.660          H  
ATOM   2780 2HG2 VAL A 180     -57.532  20.146   7.812  1.00 67.660          H  
ATOM   2781 3HG2 VAL A 180     -58.383  20.121   6.268  1.00 67.660          H  
ATOM   2782  N   ILE A 181     -58.726  22.782   7.781  1.00 39.470          N  
ATOM   2783  CA  ILE A 181     -59.437  22.845   9.030  1.00 38.970          C  
ATOM   2784  C   ILE A 181     -59.574  21.379   9.376  1.00 38.570          C  
ATOM   2785  O   ILE A 181     -59.893  20.587   8.491  1.00 38.540          O  
ATOM   2786  CB  ILE A 181     -60.821  23.534   8.888  1.00 54.760          C  
ATOM   2787  CG1 ILE A 181     -61.376  23.871  10.267  1.00 54.760          C  
ATOM   2788  CG2 ILE A 181     -61.831  22.589   8.156  1.00 54.760          C  
ATOM   2789  CD1 ILE A 181     -62.550  24.837  10.298  1.00 54.760          C  
ATOM   2790  H   ILE A 181     -59.229  22.818   6.903  1.00 47.360          H  
ATOM   2791  HA  ILE A 181     -58.838  23.346   9.788  1.00 46.760          H  
ATOM   2792  HB  ILE A 181     -60.701  24.454   8.321  1.00 65.710          H  
ATOM   2793 1HG1 ILE A 181     -61.703  22.950  10.713  1.00 65.710          H  
ATOM   2794 2HG1 ILE A 181     -60.579  24.298  10.871  1.00 65.710          H  
ATOM   2795 1HG2 ILE A 181     -62.783  23.086   8.042  1.00 65.710          H  
ATOM   2796 2HG2 ILE A 181     -61.449  22.326   7.185  1.00 65.710          H  
ATOM   2797 3HG2 ILE A 181     -61.997  21.673   8.720  1.00 65.710          H  
ATOM   2798 1HD1 ILE A 181     -62.866  24.988  11.337  1.00 65.710          H  
ATOM   2799 2HD1 ILE A 181     -62.259  25.795   9.870  1.00 65.710          H  
ATOM   2800 3HD1 ILE A 181     -63.387  24.437   9.737  1.00 65.710          H  
ATOM   2801  N   GLU A 182     -59.369  20.987  10.618  1.00 38.310          N  
ATOM   2802  CA  GLU A 182     -59.541  19.573  10.910  1.00 38.020          C  
ATOM   2803  C   GLU A 182     -60.909  19.168  10.413  1.00 37.730          C  
ATOM   2804  O   GLU A 182     -61.867  19.921  10.611  1.00 37.700          O  
ATOM   2805  CB  GLU A 182     -59.421  19.281  12.407  1.00 53.340          C  
ATOM   2806  CG  GLU A 182     -58.042  19.441  12.959  1.00 53.340          C  
ATOM   2807  CD  GLU A 182     -57.130  18.360  12.483  1.00 53.340          C  
ATOM   2808  OE1 GLU A 182     -57.505  17.218  12.580  1.00 53.340          O  
ATOM   2809  OE2 GLU A 182     -56.080  18.668  11.987  1.00 53.340          O  
ATOM   2810  H   GLU A 182     -59.072  21.642  11.326  1.00 45.970          H  
ATOM   2811  HA  GLU A 182     -58.785  18.998  10.371  1.00 45.620          H  
ATOM   2812 1HB  GLU A 182     -60.074  19.945  12.957  1.00 64.010          H  
ATOM   2813 2HB  GLU A 182     -59.754  18.261  12.607  1.00 64.010          H  
ATOM   2814 1HG  GLU A 182     -57.641  20.408  12.659  1.00 64.010          H  
ATOM   2815 2HG  GLU A 182     -58.092  19.415  14.044  1.00 64.010          H  
ATOM   2816  N   SER A 183     -60.987  17.955   9.836  1.00 37.580          N  
ATOM   2817  CA  SER A 183     -62.192  17.371   9.229  1.00 37.360          C  
ATOM   2818  C   SER A 183     -62.658  17.984   7.883  1.00 37.630          C  
ATOM   2819  O   SER A 183     -63.799  18.445   7.783  1.00 37.490          O  
ATOM   2820  CB  SER A 183     -63.356  17.360  10.219  1.00 52.390          C  
ATOM   2821  OG  SER A 183     -63.041  16.592  11.358  1.00 52.390          O  
ATOM   2822  H   SER A 183     -60.131  17.423   9.796  1.00 45.100          H  
ATOM   2823  HA  SER A 183     -61.961  16.327   9.026  1.00 44.830          H  
ATOM   2824 1HB  SER A 183     -63.641  18.363  10.517  1.00 62.870          H  
ATOM   2825 2HB  SER A 183     -64.228  16.923   9.732  1.00 62.870          H  
ATOM   2826  HG  SER A 183     -63.800  16.677  11.951  1.00 62.870          H  
ATOM   2827  N   VAL A 184     -61.745  17.905   6.864  1.00 38.000          N  
ATOM   2828  CA  VAL A 184     -61.896  18.235   5.413  1.00 38.340          C  
ATOM   2829  C   VAL A 184     -61.225  19.540   4.933  1.00 38.630          C  
ATOM   2830  O   VAL A 184     -61.581  20.634   5.354  1.00 38.600          O  
ATOM   2831  CB  VAL A 184     -63.389  18.170   4.959  1.00 53.540          C  
ATOM   2832  CG1 VAL A 184     -63.532  18.599   3.513  1.00 53.540          C  
ATOM   2833  CG2 VAL A 184     -63.911  16.706   5.089  1.00 53.540          C  
ATOM   2834  H   VAL A 184     -60.840  17.562   7.147  1.00 45.600          H  
ATOM   2835  HA  VAL A 184     -61.405  17.428   4.866  1.00 46.010          H  
ATOM   2836  HB  VAL A 184     -63.983  18.848   5.542  1.00 64.250          H  
ATOM   2837 1HG1 VAL A 184     -64.576  18.539   3.217  1.00 64.250          H  
ATOM   2838 2HG1 VAL A 184     -63.197  19.604   3.385  1.00 64.250          H  
ATOM   2839 3HG1 VAL A 184     -62.946  17.937   2.880  1.00 64.250          H  
ATOM   2840 1HG2 VAL A 184     -64.949  16.668   4.762  1.00 64.250          H  
ATOM   2841 2HG2 VAL A 184     -63.312  16.052   4.460  1.00 64.250          H  
ATOM   2842 3HG2 VAL A 184     -63.857  16.359   6.110  1.00 64.250          H  
ATOM   2843  N   VAL A 185     -60.305  19.404   3.950  1.00 38.970          N  
ATOM   2844  CA  VAL A 185     -59.483  20.520   3.427  1.00 39.340          C  
ATOM   2845  C   VAL A 185     -60.330  21.613   2.772  1.00 39.800          C  
ATOM   2846  O   VAL A 185     -59.995  22.794   2.853  1.00 40.130          O  
ATOM   2847  CB  VAL A 185     -58.423  20.007   2.396  1.00 54.930          C  
ATOM   2848  CG1 VAL A 185     -57.563  18.913   3.026  1.00 54.930          C  
ATOM   2849  CG2 VAL A 185     -59.065  19.499   1.106  1.00 54.930          C  
ATOM   2850  H   VAL A 185     -60.136  18.471   3.604  1.00 46.760          H  
ATOM   2851  HA  VAL A 185     -58.950  20.973   4.257  1.00 47.210          H  
ATOM   2852  HB  VAL A 185     -57.752  20.836   2.150  1.00 65.910          H  
ATOM   2853 1HG1 VAL A 185     -56.807  18.597   2.312  1.00 65.910          H  
ATOM   2854 2HG1 VAL A 185     -57.088  19.272   3.900  1.00 65.910          H  
ATOM   2855 3HG1 VAL A 185     -58.181  18.061   3.287  1.00 65.910          H  
ATOM   2856 1HG2 VAL A 185     -58.293  19.171   0.429  1.00 65.910          H  
ATOM   2857 2HG2 VAL A 185     -59.726  18.665   1.317  1.00 65.910          H  
ATOM   2858 3HG2 VAL A 185     -59.628  20.285   0.607  1.00 65.910          H  
ATOM   2859  N   GLU A 186     -61.438  21.226   2.146  1.00 39.830          N  
ATOM   2860  CA  GLU A 186     -62.346  22.171   1.521  1.00 40.260          C  
ATOM   2861  C   GLU A 186     -63.013  23.083   2.556  1.00 40.200          C  
ATOM   2862  O   GLU A 186     -63.599  24.107   2.203  1.00 40.620          O  
ATOM   2863  CB  GLU A 186     -63.411  21.457   0.677  1.00 56.190          C  
ATOM   2864  CG  GLU A 186     -62.887  20.685  -0.547  1.00 56.190          C  
ATOM   2865  CD  GLU A 186     -62.454  19.272  -0.228  1.00 56.190          C  
ATOM   2866  OE1 GLU A 186     -62.136  19.016   0.908  1.00 56.190          O  
ATOM   2867  OE2 GLU A 186     -62.457  18.449  -1.112  1.00 56.190          O  
ATOM   2868  H   GLU A 186     -61.649  20.228   2.067  1.00 47.800          H  
ATOM   2869  HA  GLU A 186     -61.754  22.794   0.860  1.00 48.310          H  
ATOM   2870 1HB  GLU A 186     -63.934  20.735   1.285  1.00 67.430          H  
ATOM   2871 2HB  GLU A 186     -64.145  22.184   0.327  1.00 67.430          H  
ATOM   2872 1HG  GLU A 186     -63.663  20.656  -1.312  1.00 67.430          H  
ATOM   2873 2HG  GLU A 186     -62.033  21.234  -0.957  1.00 67.430          H  
ATOM   2874  N   CYS A 187     -63.002  22.646   3.822  1.00 39.720          N  
ATOM   2875  CA  CYS A 187     -63.575  23.325   4.967  1.00 39.640          C  
ATOM   2876  C   CYS A 187     -65.081  23.649   4.906  1.00 39.170          C  
ATOM   2877  O   CYS A 187     -65.460  24.739   5.329  1.00 38.870          O  
ATOM   2878  CB  CYS A 187     -62.824  24.646   5.160  1.00 55.530          C  
ATOM   2879  SG  CYS A 187     -61.013  24.457   5.284  1.00 55.530          S  
ATOM   2880  H   CYS A 187     -62.486  21.791   4.030  1.00 47.660          H  
ATOM   2881  HA  CYS A 187     -63.401  22.685   5.828  1.00 47.570          H  
ATOM   2882 1HB  CYS A 187     -63.040  25.323   4.333  1.00 66.630          H  
ATOM   2883 2HB  CYS A 187     -63.171  25.127   6.074  1.00 66.630          H  
ATOM   2884  HG  CYS A 187     -60.834  23.844   4.075  1.00 66.630          H  
ATOM   2885  N   PRO A 188     -65.975  22.748   4.419  1.00 39.150          N  
ATOM   2886  CA  PRO A 188     -67.413  22.978   4.318  1.00 38.790          C  
ATOM   2887  C   PRO A 188     -68.146  23.174   5.647  1.00 38.050          C  
ATOM   2888  O   PRO A 188     -69.221  23.781   5.670  1.00 37.910          O  
ATOM   2889  CB  PRO A 188     -67.906  21.678   3.662  1.00 58.190          C  
ATOM   2890  CG  PRO A 188     -66.858  20.641   4.017  1.00 58.190          C  
ATOM   2891  CD  PRO A 188     -65.558  21.399   4.044  1.00 58.190          C  
ATOM   2892  HA  PRO A 188     -67.587  23.838   3.656  1.00 46.550          H  
ATOM   2893 1HB  PRO A 188     -68.906  21.424   4.042  1.00 69.820          H  
ATOM   2894 2HB  PRO A 188     -68.004  21.828   2.576  1.00 69.820          H  
ATOM   2895 1HG  PRO A 188     -67.092  20.159   4.984  1.00 69.820          H  
ATOM   2896 2HG  PRO A 188     -66.858  19.840   3.263  1.00 69.820          H  
ATOM   2897 1HD  PRO A 188     -64.875  20.970   4.791  1.00 69.820          H  
ATOM   2898 2HD  PRO A 188     -65.159  21.387   3.045  1.00 69.820          H  
ATOM   2899  N   ARG A 189     -67.590  22.653   6.750  1.00 37.640          N  
ATOM   2900  CA  ARG A 189     -68.245  22.770   8.042  1.00 36.960          C  
ATOM   2901  C   ARG A 189     -67.223  22.885   9.157  1.00 36.470          C  
ATOM   2902  O   ARG A 189     -66.228  22.158   9.179  1.00 36.550          O  
ATOM   2903  CB  ARG A 189     -69.106  21.533   8.334  1.00 52.020          C  
ATOM   2904  CG  ARG A 189     -70.304  21.265   7.390  1.00 52.020          C  
ATOM   2905  CD  ARG A 189     -71.403  22.257   7.558  1.00 52.020          C  
ATOM   2906  NE  ARG A 189     -72.563  21.924   6.740  1.00 52.020          N  
ATOM   2907  CZ  ARG A 189     -72.734  22.259   5.433  1.00 52.020          C  
ATOM   2908  NH1 ARG A 189     -71.815  22.945   4.761  1.00 52.020          N  
ATOM   2909  NH2 ARG A 189     -73.849  21.889   4.816  1.00 52.020          N  
ATOM   2910  H   ARG A 189     -66.718  22.143   6.720  1.00 45.170          H  
ATOM   2911  HA  ARG A 189     -68.862  23.667   8.047  1.00 44.350          H  
ATOM   2912 1HB  ARG A 189     -68.474  20.645   8.300  1.00 62.420          H  
ATOM   2913 2HB  ARG A 189     -69.500  21.600   9.350  1.00 62.420          H  
ATOM   2914 1HG  ARG A 189     -69.987  21.258   6.359  1.00 62.420          H  
ATOM   2915 2HG  ARG A 189     -70.711  20.282   7.633  1.00 62.420          H  
ATOM   2916 1HD  ARG A 189     -71.717  22.256   8.602  1.00 62.420          H  
ATOM   2917 2HD  ARG A 189     -71.072  23.251   7.293  1.00 62.420          H  
ATOM   2918  HE  ARG A 189     -73.303  21.403   7.187  1.00 62.420          H  
ATOM   2919 1HH1 ARG A 189     -70.929  23.247   5.204  1.00 62.420          H  
ATOM   2920 2HH1 ARG A 189     -71.972  23.180   3.794  1.00 62.420          H  
ATOM   2921 1HH2 ARG A 189     -74.556  21.368   5.317  1.00 62.420          H  
ATOM   2922 2HH2 ARG A 189     -73.996  22.130   3.847  1.00 62.420          H  
ATOM   2923  N   ASN A 190     -67.524  23.687  10.162  1.00 35.980          N  
ATOM   2924  CA  ASN A 190     -66.654  23.778  11.326  1.00 35.520          C  
ATOM   2925  C   ASN A 190     -67.032  22.673  12.315  1.00 34.750          C  
ATOM   2926  O   ASN A 190     -67.463  22.947  13.437  1.00 34.380          O  
ATOM   2927  CB  ASN A 190     -66.793  25.146  11.959  1.00 49.910          C  
ATOM   2928  CG  ASN A 190     -66.282  26.285  11.083  1.00 49.910          C  
ATOM   2929  OD1 ASN A 190     -65.274  26.157  10.389  1.00 49.910          O  
ATOM   2930  ND2 ASN A 190     -66.966  27.395  11.117  1.00 49.910          N  
ATOM   2931  H   ASN A 190     -68.358  24.258  10.122  1.00 43.180          H  
ATOM   2932  HA  ASN A 190     -65.617  23.618  11.022  1.00 42.620          H  
ATOM   2933 1HB  ASN A 190     -67.841  25.320  12.168  1.00 59.890          H  
ATOM   2934 2HB  ASN A 190     -66.286  25.164  12.901  1.00 59.890          H  
ATOM   2935 1HD2 ASN A 190     -66.670  28.206  10.572  1.00 59.890          H  
ATOM   2936 2HD2 ASN A 190     -67.791  27.463  11.703  1.00 59.890          H  
ATOM   2937  N   CYS A 191     -66.830  21.412  11.922  1.00 34.550          N  
ATOM   2938  CA  CYS A 191     -67.283  20.276  12.729  1.00 33.840          C  
ATOM   2939  C   CYS A 191     -66.318  19.971  13.867  1.00 33.480          C  
ATOM   2940  O   CYS A 191     -65.685  18.921  13.915  1.00 33.960          O  
ATOM   2941  CB  CYS A 191     -67.434  19.024  11.852  1.00 47.660          C  
ATOM   2942  SG  CYS A 191     -68.076  17.570  12.738  1.00 47.660          S  
ATOM   2943  H   CYS A 191     -66.419  21.272  11.004  1.00 41.460          H  
ATOM   2944  HA  CYS A 191     -68.257  20.517  13.150  1.00 40.610          H  
ATOM   2945 1HB  CYS A 191     -68.114  19.246  11.034  1.00 57.190          H  
ATOM   2946 2HB  CYS A 191     -66.471  18.763  11.415  1.00 57.190          H  
ATOM   2947  N   HIS A 192     -66.236  20.900  14.810  1.00 32.710          N  
ATOM   2948  CA  HIS A 192     -65.326  20.820  15.956  1.00 32.290          C  
ATOM   2949  C   HIS A 192     -66.079  20.721  17.277  1.00 31.840          C  
ATOM   2950  O   HIS A 192     -65.598  21.144  18.325  1.00 31.660          O  
ATOM   2951  CB  HIS A 192     -64.363  22.011  15.981  1.00 45.370          C  
ATOM   2952  CG  HIS A 192     -63.377  22.070  14.817  1.00 45.370          C  
ATOM   2953  ND1 HIS A 192     -62.408  23.066  14.695  1.00 45.370          N  
ATOM   2954  CD2 HIS A 192     -63.204  21.257  13.747  1.00 45.370          C  
ATOM   2955  CE1 HIS A 192     -61.714  22.842  13.596  1.00 45.370          C  
ATOM   2956  NE2 HIS A 192     -62.195  21.749  13.018  1.00 45.370          N  
ATOM   2957  H   HIS A 192     -66.814  21.731  14.667  1.00 39.250          H  
ATOM   2958  HA  HIS A 192     -64.721  19.917  15.873  1.00 38.750          H  
ATOM   2959 1HB  HIS A 192     -64.949  22.922  15.964  1.00 54.450          H  
ATOM   2960 2HB  HIS A 192     -63.812  22.001  16.903  1.00 54.450          H  
ATOM   2961  HD2 HIS A 192     -63.738  20.369  13.481  1.00 54.450          H  
ATOM   2962  HE1 HIS A 192     -60.892  23.452  13.235  1.00 54.450          H  
ATOM   2963  HE2 HIS A 192     -61.897  21.273  12.137  1.00 54.450          H  
ATOM   2964  N   GLY A 193     -67.294  20.203  17.218  1.00 31.730          N  
ATOM   2965  CA  GLY A 193     -68.113  20.045  18.410  1.00 31.370          C  
ATOM   2966  C   GLY A 193     -67.844  18.695  19.060  1.00 30.970          C  
ATOM   2967  O   GLY A 193     -66.849  18.023  18.759  1.00 30.930          O  
ATOM   2968  H   GLY A 193     -67.642  19.885  16.323  1.00 38.080          H  
ATOM   2969 1HA  GLY A 193     -67.898  20.845  19.120  1.00 37.640          H  
ATOM   2970 2HA  GLY A 193     -69.168  20.127  18.147  1.00 37.640          H  
ATOM   2971  N   ASN A 194     -68.764  18.275  19.920  1.00 30.860          N  
ATOM   2972  CA  ASN A 194     -68.595  17.024  20.674  1.00 30.860          C  
ATOM   2973  C   ASN A 194     -69.228  15.792  20.028  1.00 30.900          C  
ATOM   2974  O   ASN A 194     -69.249  14.722  20.631  1.00 30.520          O  
ATOM   2975  CB  ASN A 194     -69.174  17.191  22.056  1.00 43.200          C  
ATOM   2976  CG  ASN A 194     -68.448  18.163  22.786  1.00 43.200          C  
ATOM   2977  OD1 ASN A 194     -67.232  18.150  22.724  1.00 43.200          O  
ATOM   2978  ND2 ASN A 194     -69.126  19.053  23.455  1.00 43.200          N  
ATOM   2979  H   ASN A 194     -69.553  18.906  20.107  1.00 37.030          H  
ATOM   2980  HA  ASN A 194     -67.525  16.822  20.760  1.00 37.030          H  
ATOM   2981 1HB  ASN A 194     -70.191  17.474  22.020  1.00 51.840          H  
ATOM   2982 2HB  ASN A 194     -69.125  16.249  22.591  1.00 51.840          H  
ATOM   2983 1HD2 ASN A 194     -68.639  19.789  23.967  1.00 51.840          H  
ATOM   2984 2HD2 ASN A 194     -70.145  19.029  23.449  1.00 51.840          H  
ATOM   2985  N   GLY A 195     -69.759  15.933  18.823  1.00 31.460          N  
ATOM   2986  CA  GLY A 195     -70.384  14.813  18.123  1.00 31.570          C  
ATOM   2987  C   GLY A 195     -69.421  14.148  17.151  1.00 32.480          C  
ATOM   2988  O   GLY A 195     -68.225  14.446  17.120  1.00 32.990          O  
ATOM   2989  H   GLY A 195     -69.720  16.841  18.385  1.00 37.750          H  
ATOM   2990 1HA  GLY A 195     -70.753  14.082  18.837  1.00 37.880          H  
ATOM   2991 2HA  GLY A 195     -71.250  15.174  17.568  1.00 37.880          H  
ATOM   2992  N   GLU A 196     -69.947  13.228  16.358  1.00 32.730          N  
ATOM   2993  CA  GLU A 196     -69.160  12.534  15.346  1.00 33.620          C  
ATOM   2994  C   GLU A 196     -69.356  13.264  14.027  1.00 33.870          C  
ATOM   2995  O   GLU A 196     -70.493  13.591  13.687  1.00 33.520          O  
ATOM   2996  CB  GLU A 196     -69.582  11.069  15.222  1.00 46.710          C  
ATOM   2997  CG  GLU A 196     -68.767  10.266  14.214  1.00 46.710          C  
ATOM   2998  CD  GLU A 196     -69.204   8.846  14.104  1.00 46.710          C  
ATOM   2999  OE1 GLU A 196     -70.119   8.465  14.792  1.00 46.710          O  
ATOM   3000  OE2 GLU A 196     -68.626   8.136  13.322  1.00 46.710          O  
ATOM   3001  H   GLU A 196     -70.943  13.012  16.467  1.00 39.280          H  
ATOM   3002  HA  GLU A 196     -68.104  12.579  15.615  1.00 40.340          H  
ATOM   3003 1HB  GLU A 196     -69.477  10.584  16.185  1.00 56.050          H  
ATOM   3004 2HB  GLU A 196     -70.628  11.007  14.949  1.00 56.050          H  
ATOM   3005 1HG  GLU A 196     -68.850  10.723  13.228  1.00 56.050          H  
ATOM   3006 2HG  GLU A 196     -67.722  10.296  14.510  1.00 56.050          H  
ATOM   3007  N   CYS A 197     -68.294  13.494  13.245  1.00 34.510          N  
ATOM   3008  CA  CYS A 197     -68.470  14.213  11.972  1.00 34.810          C  
ATOM   3009  C   CYS A 197     -69.023  13.331  10.868  1.00 35.420          C  
ATOM   3010  O   CYS A 197     -68.351  13.016   9.872  1.00 36.090          O  
ATOM   3011  CB  CYS A 197     -67.173  14.861  11.507  1.00 48.610          C  
ATOM   3012  SG  CYS A 197     -66.571  16.123  12.639  1.00 48.610          S  
ATOM   3013  H   CYS A 197     -67.375  13.203  13.543  1.00 41.410          H  
ATOM   3014  HA  CYS A 197     -69.177  15.007  12.134  1.00 41.770          H  
ATOM   3015 1HB  CYS A 197     -66.397  14.104  11.393  1.00 58.340          H  
ATOM   3016 2HB  CYS A 197     -67.326  15.325  10.540  1.00 58.340          H  
ATOM   3017  N   VAL A 198     -70.286  12.981  11.036  1.00 35.250          N  
ATOM   3018  CA  VAL A 198     -70.957  12.067  10.132  1.00 35.810          C  
ATOM   3019  C   VAL A 198     -71.325  12.881   8.939  1.00 36.070          C  
ATOM   3020  O   VAL A 198     -72.046  13.871   9.046  1.00 35.740          O  
ATOM   3021  CB  VAL A 198     -72.193  11.421  10.780  1.00 49.910          C  
ATOM   3022  CG1 VAL A 198     -72.922  10.525   9.791  1.00 49.910          C  
ATOM   3023  CG2 VAL A 198     -71.740  10.611  11.983  1.00 49.910          C  
ATOM   3024  H   VAL A 198     -70.736  13.405  11.857  1.00 42.300          H  
ATOM   3025  HA  VAL A 198     -70.265  11.280   9.833  1.00 42.970          H  
ATOM   3026  HB  VAL A 198     -72.885  12.196  11.085  1.00 59.890          H  
ATOM   3027 1HG1 VAL A 198     -73.792  10.087  10.281  1.00 59.890          H  
ATOM   3028 2HG1 VAL A 198     -73.254  11.106   8.929  1.00 59.890          H  
ATOM   3029 3HG1 VAL A 198     -72.256   9.731   9.457  1.00 59.890          H  
ATOM   3030 1HG2 VAL A 198     -72.596  10.147  12.464  1.00 59.890          H  
ATOM   3031 2HG2 VAL A 198     -71.046   9.834  11.666  1.00 59.890          H  
ATOM   3032 3HG2 VAL A 198     -71.245  11.263  12.682  1.00 59.890          H  
ATOM   3033  N   SER A 199     -70.755  12.508   7.807  1.00 36.720          N  
ATOM   3034  CA  SER A 199     -70.900  13.261   6.577  1.00 37.070          C  
ATOM   3035  C   SER A 199     -70.521  14.724   6.834  1.00 36.600          C  
ATOM   3036  O   SER A 199     -71.116  15.641   6.265  1.00 36.760          O  
ATOM   3037  CB  SER A 199     -72.316  13.146   6.034  1.00 51.760          C  
ATOM   3038  OG  SER A 199     -72.638  11.807   5.730  1.00 51.760          O  
ATOM   3039  H   SER A 199     -70.188  11.674   7.804  1.00 44.060          H  
ATOM   3040  HA  SER A 199     -70.213  12.855   5.835  1.00 44.480          H  
ATOM   3041 1HB  SER A 199     -73.027  13.536   6.760  1.00 62.110          H  
ATOM   3042 2HB  SER A 199     -72.408  13.754   5.136  1.00 62.110          H  
ATOM   3043  HG  SER A 199     -73.539  11.824   5.401  1.00 62.110          H  
ATOM   3044  N   GLY A 200     -69.506  14.942   7.692  1.00 36.090          N  
ATOM   3045  CA  GLY A 200     -69.034  16.280   7.996  1.00 35.690          C  
ATOM   3046  C   GLY A 200     -69.815  17.086   9.048  1.00 34.840          C  
ATOM   3047  O   GLY A 200     -69.461  18.243   9.268  1.00 34.450          O  
ATOM   3048  H   GLY A 200     -69.024  14.155   8.140  1.00 43.310          H  
ATOM   3049 1HA  GLY A 200     -67.997  16.205   8.323  1.00 42.830          H  
ATOM   3050 2HA  GLY A 200     -69.012  16.853   7.071  1.00 42.830          H  
ATOM   3051  N   THR A 201     -70.849  16.539   9.710  1.00 34.570          N  
ATOM   3052  CA  THR A 201     -71.547  17.392  10.682  1.00 33.760          C  
ATOM   3053  C   THR A 201     -71.674  16.848  12.106  1.00 33.360          C  
ATOM   3054  O   THR A 201     -71.336  15.705  12.422  1.00 33.800          O  
ATOM   3055  CB  THR A 201     -72.949  17.781  10.198  1.00 47.590          C  
ATOM   3056  OG1 THR A 201     -73.448  18.816  11.066  1.00 47.590          O  
ATOM   3057  CG2 THR A 201     -73.894  16.573  10.236  1.00 47.590          C  
ATOM   3058  H   THR A 201     -71.171  15.586   9.518  1.00 41.480          H  
ATOM   3059  HA  THR A 201     -70.987  18.321  10.770  1.00 40.510          H  
ATOM   3060  HB  THR A 201     -72.884  18.165   9.180  1.00 57.110          H  
ATOM   3061  HG1 THR A 201     -74.219  19.228  10.657  1.00 57.110          H  
ATOM   3062 1HG2 THR A 201     -74.880  16.877   9.894  1.00 57.110          H  
ATOM   3063 2HG2 THR A 201     -73.509  15.800   9.579  1.00 57.110          H  
ATOM   3064 3HG2 THR A 201     -73.976  16.175  11.246  1.00 57.110          H  
ATOM   3065  N   CYS A 202     -72.285  17.660  12.959  1.00 32.590          N  
ATOM   3066  CA  CYS A 202     -72.412  17.390  14.394  1.00 32.220          C  
ATOM   3067  C   CYS A 202     -73.403  16.317  14.823  1.00 31.760          C  
ATOM   3068  O   CYS A 202     -74.476  16.590  15.373  1.00 31.210          O  
ATOM   3069  CB  CYS A 202     -72.767  18.678  15.126  1.00 45.260          C  
ATOM   3070  SG  CYS A 202     -71.471  19.938  15.075  1.00 45.260          S  
ATOM   3071  H   CYS A 202     -72.625  18.541  12.579  1.00 39.110          H  
ATOM   3072  HA  CYS A 202     -71.429  17.072  14.745  1.00 38.660          H  
ATOM   3073 1HB  CYS A 202     -73.665  19.108  14.685  1.00 54.310          H  
ATOM   3074 2HB  CYS A 202     -72.992  18.473  16.154  1.00 54.310          H  
ATOM   3075  HG  CYS A 202     -72.244  20.936  15.611  1.00 54.310          H  
ATOM   3076  N   HIS A 203     -73.031  15.072  14.591  1.00 32.050          N  
ATOM   3077  CA  HIS A 203     -73.862  13.945  14.953  1.00 31.730          C  
ATOM   3078  C   HIS A 203     -73.687  13.716  16.445  1.00 31.140          C  
ATOM   3079  O   HIS A 203     -72.820  12.955  16.887  1.00 31.340          O  
ATOM   3080  CB  HIS A 203     -73.457  12.715  14.164  1.00 44.550          C  
ATOM   3081  CG  HIS A 203     -74.414  11.583  14.205  1.00 44.550          C  
ATOM   3082  ND1 HIS A 203     -75.518  11.514  13.379  1.00 44.550          N  
ATOM   3083  CD2 HIS A 203     -74.436  10.464  14.958  1.00 44.550          C  
ATOM   3084  CE1 HIS A 203     -76.175  10.397  13.623  1.00 44.550          C  
ATOM   3085  NE2 HIS A 203     -75.541   9.742  14.578  1.00 44.550          N  
ATOM   3086  H   HIS A 203     -72.141  14.897  14.099  1.00 38.460          H  
ATOM   3087  HA  HIS A 203     -74.910  14.163  14.757  1.00 38.080          H  
ATOM   3088 1HB  HIS A 203     -73.305  13.007  13.137  1.00 53.460          H  
ATOM   3089 2HB  HIS A 203     -72.514  12.354  14.535  1.00 53.460          H  
ATOM   3090  HD2 HIS A 203     -73.704  10.191  15.723  1.00 53.460          H  
ATOM   3091  HE1 HIS A 203     -77.088  10.072  13.124  1.00 53.460          H  
ATOM   3092  HE2 HIS A 203     -75.817   8.853  14.970  1.00 53.460          H  
ATOM   3093  N   CYS A 204     -74.421  14.480  17.233  1.00 30.490          N  
ATOM   3094  CA  CYS A 204     -74.265  14.473  18.683  1.00 29.950          C  
ATOM   3095  C   CYS A 204     -74.566  13.103  19.266  1.00 30.000          C  
ATOM   3096  O   CYS A 204     -75.480  12.410  18.819  1.00 30.080          O  
ATOM   3097  CB  CYS A 204     -75.188  15.504  19.329  1.00 42.150          C  
ATOM   3098  SG  CYS A 204     -74.871  17.230  18.848  1.00 42.150          S  
ATOM   3099  H   CYS A 204     -75.081  15.122  16.800  1.00 36.590          H  
ATOM   3100  HA  CYS A 204     -73.234  14.716  18.923  1.00 35.940          H  
ATOM   3101 1HB  CYS A 204     -76.222  15.274  19.072  1.00 50.580          H  
ATOM   3102 2HB  CYS A 204     -75.108  15.435  20.410  1.00 50.580          H  
ATOM   3103  N   PHE A 205     -73.791  12.730  20.279  1.00 30.020          N  
ATOM   3104  CA  PHE A 205     -73.967  11.479  20.986  1.00 30.120          C  
ATOM   3105  C   PHE A 205     -75.123  11.700  21.948  1.00 29.350          C  
ATOM   3106  O   PHE A 205     -75.354  12.844  22.338  1.00 28.770          O  
ATOM   3107  CB  PHE A 205     -72.685  11.117  21.737  1.00 42.130          C  
ATOM   3108  CG  PHE A 205     -71.556  10.752  20.829  1.00 42.130          C  
ATOM   3109  CD1 PHE A 205     -70.568  11.682  20.541  1.00 42.130          C  
ATOM   3110  CD2 PHE A 205     -71.470   9.491  20.249  1.00 42.130          C  
ATOM   3111  CE1 PHE A 205     -69.522  11.369  19.698  1.00 42.130          C  
ATOM   3112  CE2 PHE A 205     -70.418   9.177  19.404  1.00 42.130          C  
ATOM   3113  CZ  PHE A 205     -69.445  10.119  19.130  1.00 42.130          C  
ATOM   3114  H   PHE A 205     -73.048  13.350  20.563  1.00 36.020          H  
ATOM   3115  HA  PHE A 205     -74.196  10.709  20.256  1.00 36.140          H  
ATOM   3116 1HB  PHE A 205     -72.364  11.964  22.328  1.00 50.550          H  
ATOM   3117 2HB  PHE A 205     -72.858  10.295  22.422  1.00 50.550          H  
ATOM   3118  HD1 PHE A 205     -70.613  12.680  20.988  1.00 50.550          H  
ATOM   3119  HD2 PHE A 205     -72.238   8.744  20.462  1.00 50.550          H  
ATOM   3120  HE1 PHE A 205     -68.756  12.123  19.484  1.00 50.550          H  
ATOM   3121  HE2 PHE A 205     -70.355   8.186  18.949  1.00 50.550          H  
ATOM   3122  HZ  PHE A 205     -68.620   9.874  18.463  1.00 50.550          H  
ATOM   3123  N   PRO A 206     -75.883  10.678  22.346  1.00 29.370          N  
ATOM   3124  CA  PRO A 206     -76.998  10.837  23.253  1.00 28.740          C  
ATOM   3125  C   PRO A 206     -76.583  11.582  24.510  1.00 28.320          C  
ATOM   3126  O   PRO A 206     -75.564  11.263  25.141  1.00 28.530          O  
ATOM   3127  CB  PRO A 206     -77.356   9.376  23.566  1.00 43.110          C  
ATOM   3128  CG  PRO A 206     -76.942   8.615  22.321  1.00 43.110          C  
ATOM   3129  CD  PRO A 206     -75.660   9.294  21.868  1.00 43.110          C  
ATOM   3130  HA  PRO A 206     -77.818  11.355  22.734  1.00 34.490          H  
ATOM   3131 1HB  PRO A 206     -76.830   9.040  24.468  1.00 51.730          H  
ATOM   3132 2HB  PRO A 206     -78.434   9.292  23.773  1.00 51.730          H  
ATOM   3133 1HG  PRO A 206     -76.798   7.548  22.564  1.00 51.730          H  
ATOM   3134 2HG  PRO A 206     -77.735   8.662  21.561  1.00 51.730          H  
ATOM   3135 1HD  PRO A 206     -74.780   8.845  22.349  1.00 51.730          H  
ATOM   3136 2HD  PRO A 206     -75.625   9.232  20.776  1.00 51.730          H  
ATOM   3137  N   GLY A 207     -77.407  12.555  24.883  1.00 27.780          N  
ATOM   3138  CA  GLY A 207     -77.174  13.389  26.048  1.00 27.400          C  
ATOM   3139  C   GLY A 207     -76.473  14.710  25.708  1.00 27.200          C  
ATOM   3140  O   GLY A 207     -76.501  15.646  26.510  1.00 26.860          O  
ATOM   3141  H   GLY A 207     -78.223  12.741  24.315  1.00 33.340          H  
ATOM   3142 1HA  GLY A 207     -78.131  13.601  26.511  1.00 32.880          H  
ATOM   3143 2HA  GLY A 207     -76.595  12.837  26.771  1.00 32.880          H  
ATOM   3144  N   PHE A 208     -75.871  14.797  24.518  1.00 27.470          N  
ATOM   3145  CA  PHE A 208     -75.177  16.006  24.075  1.00 27.390          C  
ATOM   3146  C   PHE A 208     -76.141  16.824  23.233  1.00 27.080          C  
ATOM   3147  O   PHE A 208     -76.804  16.288  22.340  1.00 27.210          O  
ATOM   3148  CB  PHE A 208     -73.934  15.652  23.274  1.00 38.380          C  
ATOM   3149  CG  PHE A 208     -72.829  15.036  24.077  1.00 38.380          C  
ATOM   3150  CD1 PHE A 208     -72.861  13.693  24.445  1.00 38.380          C  
ATOM   3151  CD2 PHE A 208     -71.727  15.789  24.433  1.00 38.380          C  
ATOM   3152  CE1 PHE A 208     -71.829  13.136  25.157  1.00 38.380          C  
ATOM   3153  CE2 PHE A 208     -70.694  15.233  25.139  1.00 38.380          C  
ATOM   3154  CZ  PHE A 208     -70.740  13.907  25.505  1.00 38.380          C  
ATOM   3155  H   PHE A 208     -75.877  14.000  23.873  1.00 32.960          H  
ATOM   3156  HA  PHE A 208     -74.885  16.601  24.943  1.00 32.870          H  
ATOM   3157 1HB  PHE A 208     -74.188  14.982  22.472  1.00 46.050          H  
ATOM   3158 2HB  PHE A 208     -73.559  16.560  22.845  1.00 46.050          H  
ATOM   3159  HD1 PHE A 208     -73.716  13.080  24.172  1.00 46.050          H  
ATOM   3160  HD2 PHE A 208     -71.677  16.840  24.149  1.00 46.050          H  
ATOM   3161  HE1 PHE A 208     -71.869  12.083  25.441  1.00 46.050          H  
ATOM   3162  HE2 PHE A 208     -69.837  15.840  25.399  1.00 46.050          H  
ATOM   3163  HZ  PHE A 208     -69.914  13.473  26.064  1.00 46.050          H  
ATOM   3164  N   LEU A 209     -76.280  18.099  23.574  1.00 26.730          N  
ATOM   3165  CA  LEU A 209     -77.263  18.954  22.917  1.00 26.450          C  
ATOM   3166  C   LEU A 209     -76.718  20.195  22.179  1.00 26.660          C  
ATOM   3167  O   LEU A 209     -75.684  20.776  22.531  1.00 26.790          O  
ATOM   3168  CB  LEU A 209     -78.256  19.410  23.991  1.00 37.140          C  
ATOM   3169  CG  LEU A 209     -78.921  18.302  24.868  1.00 37.140          C  
ATOM   3170  CD1 LEU A 209     -79.757  18.987  25.926  1.00 37.140          C  
ATOM   3171  CD2 LEU A 209     -79.756  17.352  24.038  1.00 37.140          C  
ATOM   3172  H   LEU A 209     -75.703  18.474  24.333  1.00 32.080          H  
ATOM   3173  HA  LEU A 209     -77.787  18.351  22.176  1.00 31.740          H  
ATOM   3174 1HB  LEU A 209     -77.737  20.023  24.670  1.00 44.570          H  
ATOM   3175 2HB  LEU A 209     -79.037  19.998  23.522  1.00 44.570          H  
ATOM   3176  HG  LEU A 209     -78.143  17.727  25.377  1.00 44.570          H  
ATOM   3177 1HD1 LEU A 209     -80.211  18.243  26.567  1.00 44.570          H  
ATOM   3178 2HD1 LEU A 209     -79.128  19.644  26.522  1.00 44.570          H  
ATOM   3179 3HD1 LEU A 209     -80.541  19.574  25.450  1.00 44.570          H  
ATOM   3180 1HD2 LEU A 209     -80.201  16.602  24.690  1.00 44.570          H  
ATOM   3181 2HD2 LEU A 209     -80.546  17.905  23.532  1.00 44.570          H  
ATOM   3182 3HD2 LEU A 209     -79.137  16.853  23.303  1.00 44.570          H  
ATOM   3183  N   GLY A 210     -77.477  20.674  21.193  1.00 26.730          N  
ATOM   3184  CA  GLY A 210     -77.153  21.948  20.545  1.00 26.960          C  
ATOM   3185  C   GLY A 210     -76.274  21.822  19.297  1.00 27.720          C  
ATOM   3186  O   GLY A 210     -75.764  20.746  18.997  1.00 28.060          O  
ATOM   3187  H   GLY A 210     -78.299  20.158  20.907  1.00 32.080          H  
ATOM   3188 1HA  GLY A 210     -78.087  22.445  20.281  1.00 32.350          H  
ATOM   3189 2HA  GLY A 210     -76.662  22.577  21.283  1.00 32.350          H  
ATOM   3190  N   PRO A 211     -76.032  22.939  18.577  1.00 28.070          N  
ATOM   3191  CA  PRO A 211     -75.315  23.021  17.303  1.00 28.830          C  
ATOM   3192  C   PRO A 211     -73.865  22.553  17.341  1.00 29.310          C  
ATOM   3193  O   PRO A 211     -73.327  22.141  16.314  1.00 29.940          O  
ATOM   3194  CB  PRO A 211     -75.399  24.517  16.967  1.00 43.240          C  
ATOM   3195  CG  PRO A 211     -75.645  25.217  18.285  1.00 43.240          C  
ATOM   3196  CD  PRO A 211     -76.484  24.252  19.094  1.00 43.240          C  
ATOM   3197  HA  PRO A 211     -75.872  22.440  16.553  1.00 34.600          H  
ATOM   3198 1HB  PRO A 211     -74.450  24.841  16.497  1.00 51.890          H  
ATOM   3199 2HB  PRO A 211     -76.193  24.688  16.225  1.00 51.890          H  
ATOM   3200 1HG  PRO A 211     -74.679  25.464  18.762  1.00 51.890          H  
ATOM   3201 2HG  PRO A 211     -76.157  26.177  18.111  1.00 51.890          H  
ATOM   3202 1HD  PRO A 211     -76.240  24.403  20.155  1.00 51.890          H  
ATOM   3203 2HD  PRO A 211     -77.550  24.407  18.881  1.00 51.890          H  
ATOM   3204  N   ASP A 212     -73.243  22.558  18.523  1.00 29.050          N  
ATOM   3205  CA  ASP A 212     -71.875  22.087  18.615  1.00 29.520          C  
ATOM   3206  C   ASP A 212     -71.845  21.014  19.691  1.00 29.290          C  
ATOM   3207  O   ASP A 212     -70.800  20.756  20.307  1.00 29.630          O  
ATOM   3208  CB  ASP A 212     -70.991  23.234  19.139  1.00 41.140          C  
ATOM   3209  CG  ASP A 212     -71.018  24.537  18.304  1.00 41.140          C  
ATOM   3210  OD1 ASP A 212     -70.936  24.492  17.100  1.00 41.140          O  
ATOM   3211  OD2 ASP A 212     -71.140  25.607  18.927  1.00 41.140          O  
ATOM   3212  H   ASP A 212     -73.677  22.919  19.354  1.00 34.860          H  
ATOM   3213  HA  ASP A 212     -71.529  21.694  17.658  1.00 35.420          H  
ATOM   3214 1HB  ASP A 212     -71.293  23.479  20.159  1.00 49.370          H  
ATOM   3215 2HB  ASP A 212     -69.954  22.895  19.188  1.00 49.370          H  
ATOM   3216  N   CYS A 213     -72.982  20.345  19.888  1.00 28.750          N  
ATOM   3217  CA  CYS A 213     -73.131  19.295  20.886  1.00 28.500          C  
ATOM   3218  C   CYS A 213     -72.547  19.715  22.256  1.00 28.350          C  
ATOM   3219  O   CYS A 213     -71.990  18.874  22.960  1.00 28.510          O  
ATOM   3220  CB  CYS A 213     -72.397  18.058  20.396  1.00 40.000          C  
ATOM   3221  SG  CYS A 213     -72.853  17.478  18.790  1.00 40.000          S  
ATOM   3222  H   CYS A 213     -73.811  20.570  19.328  1.00 34.500          H  
ATOM   3223  HA  CYS A 213     -74.193  19.087  21.018  1.00 34.200          H  
ATOM   3224 1HB  CYS A 213     -71.372  18.286  20.352  1.00 48.000          H  
ATOM   3225 2HB  CYS A 213     -72.506  17.242  21.087  1.00 48.000          H  
ATOM   3226  N   SER A 214     -72.655  21.005  22.628  1.00 28.110          N  
ATOM   3227  CA  SER A 214     -72.024  21.556  23.833  1.00 28.070          C  
ATOM   3228  C   SER A 214     -72.907  21.649  25.077  1.00 27.350          C  
ATOM   3229  O   SER A 214     -72.415  21.904  26.180  1.00 27.360          O  
ATOM   3230  CB  SER A 214     -71.469  22.926  23.509  1.00 39.310          C  
ATOM   3231  OG  SER A 214     -72.491  23.848  23.221  1.00 39.310          O  
ATOM   3232  H   SER A 214     -73.190  21.640  22.058  1.00 33.730          H  
ATOM   3233  HA  SER A 214     -71.181  20.918  24.084  1.00 33.680          H  
ATOM   3234 1HB  SER A 214     -70.875  23.290  24.349  1.00 47.180          H  
ATOM   3235 2HB  SER A 214     -70.799  22.839  22.652  1.00 47.180          H  
ATOM   3236  HG  SER A 214     -72.034  24.648  22.958  1.00 47.180          H  
ATOM   3237  N   ARG A 215     -74.209  21.469  24.913  1.00 26.800          N  
ATOM   3238  CA  ARG A 215     -75.155  21.558  26.012  1.00 26.150          C  
ATOM   3239  C   ARG A 215     -75.382  20.137  26.477  1.00 26.070          C  
ATOM   3240  O   ARG A 215     -74.887  19.200  25.845  1.00 26.320          O  
ATOM   3241  CB  ARG A 215     -76.458  22.234  25.598  1.00 36.870          C  
ATOM   3242  CG  ARG A 215     -76.478  23.758  25.660  1.00 36.870          C  
ATOM   3243  CD  ARG A 215     -75.633  24.384  24.607  1.00 36.870          C  
ATOM   3244  NE  ARG A 215     -75.881  25.818  24.513  1.00 36.870          N  
ATOM   3245  CZ  ARG A 215     -75.269  26.672  23.654  1.00 36.870          C  
ATOM   3246  NH1 ARG A 215     -74.361  26.273  22.806  1.00 36.870          N  
ATOM   3247  NH2 ARG A 215     -75.586  27.949  23.642  1.00 36.870          N  
ATOM   3248  H   ARG A 215     -74.584  21.252  23.991  1.00 32.160          H  
ATOM   3249  HA  ARG A 215     -74.713  22.128  26.825  1.00 31.380          H  
ATOM   3250 1HB  ARG A 215     -76.671  21.991  24.568  1.00 44.240          H  
ATOM   3251 2HB  ARG A 215     -77.279  21.860  26.206  1.00 44.240          H  
ATOM   3252 1HG  ARG A 215     -77.501  24.118  25.534  1.00 44.240          H  
ATOM   3253 2HG  ARG A 215     -76.097  24.078  26.625  1.00 44.240          H  
ATOM   3254 1HD  ARG A 215     -74.584  24.239  24.863  1.00 44.240          H  
ATOM   3255 2HD  ARG A 215     -75.840  23.926  23.638  1.00 44.240          H  
ATOM   3256  HE  ARG A 215     -76.575  26.208  25.136  1.00 44.240          H  
ATOM   3257 1HH1 ARG A 215     -74.073  25.305  22.756  1.00 44.240          H  
ATOM   3258 2HH1 ARG A 215     -73.968  26.992  22.183  1.00 44.240          H  
ATOM   3259 1HH2 ARG A 215     -76.288  28.313  24.267  1.00 44.240          H  
ATOM   3260 2HH2 ARG A 215     -75.100  28.560  22.961  1.00 44.240          H  
ATOM   3261  N   ALA A 216     -76.080  19.931  27.584  1.00 25.780          N  
ATOM   3262  CA  ALA A 216     -76.259  18.554  27.999  1.00 25.710          C  
ATOM   3263  C   ALA A 216     -77.625  18.294  28.606  1.00 24.980          C  
ATOM   3264  O   ALA A 216     -78.251  19.174  29.201  1.00 24.280          O  
ATOM   3265  CB  ALA A 216     -75.168  18.194  28.977  1.00 36.020          C  
ATOM   3266  H   ALA A 216     -76.479  20.690  28.117  1.00 30.940          H  
ATOM   3267  HA  ALA A 216     -76.174  17.924  27.120  1.00 30.850          H  
ATOM   3268 1HB  ALA A 216     -75.283  17.185  29.237  1.00 43.230          H  
ATOM   3269 2HB  ALA A 216     -74.192  18.345  28.511  1.00 43.230          H  
ATOM   3270 3HB  ALA A 216     -75.257  18.820  29.854  1.00 43.230          H  
ATOM   3271  N   ALA A 217     -78.077  17.055  28.448  1.00 25.220          N  
ATOM   3272  CA  ALA A 217     -79.363  16.608  28.954  1.00 24.680          C  
ATOM   3273  C   ALA A 217     -79.310  16.194  30.407  1.00 24.180          C  
ATOM   3274  O   ALA A 217     -78.810  15.122  30.745  1.00 24.570          O  
ATOM   3275  CB  ALA A 217     -79.849  15.442  28.125  1.00 34.770          C  
ATOM   3276  H   ALA A 217     -77.498  16.403  27.912  1.00 30.260          H  
ATOM   3277  HA  ALA A 217     -80.065  17.436  28.863  1.00 29.620          H  
ATOM   3278 1HB  ALA A 217     -80.829  15.128  28.485  1.00 41.720          H  
ATOM   3279 2HB  ALA A 217     -79.917  15.735  27.079  1.00 41.720          H  
ATOM   3280 3HB  ALA A 217     -79.146  14.631  28.236  1.00 41.720          H  
ATOM   3281  N   CYS A 218     -79.898  17.014  31.260  1.00 23.390          N  
ATOM   3282  CA  CYS A 218     -79.871  16.772  32.689  1.00 22.870          C  
ATOM   3283  C   CYS A 218     -80.713  15.534  33.002  1.00 23.120          C  
ATOM   3284  O   CYS A 218     -81.584  15.175  32.212  1.00 23.430          O  
ATOM   3285  CB  CYS A 218     -80.478  17.957  33.422  1.00 32.230          C  
ATOM   3286  SG  CYS A 218     -82.274  18.023  33.314  1.00 32.230          S  
ATOM   3287  H   CYS A 218     -80.310  17.867  30.901  1.00 28.070          H  
ATOM   3288  HA  CYS A 218     -78.839  16.640  32.979  1.00 27.440          H  
ATOM   3289 1HB  CYS A 218     -80.192  17.987  34.458  1.00 38.670          H  
ATOM   3290 2HB  CYS A 218     -80.096  18.855  32.954  1.00 38.670          H  
ATOM   3291  HG  CYS A 218     -82.573  16.788  33.836  1.00 38.670          H  
ATOM   3292  N   PRO A 219     -80.577  14.931  34.192  1.00 23.090          N  
ATOM   3293  CA  PRO A 219     -81.369  13.813  34.660  1.00 23.330          C  
ATOM   3294  C   PRO A 219     -82.851  14.116  34.606  1.00 22.830          C  
ATOM   3295  O   PRO A 219     -83.285  15.268  34.747  1.00 22.090          O  
ATOM   3296  CB  PRO A 219     -80.887  13.629  36.096  1.00 34.990          C  
ATOM   3297  CG  PRO A 219     -79.479  14.149  36.085  1.00 34.990          C  
ATOM   3298  CD  PRO A 219     -79.495  15.315  35.119  1.00 34.990          C  
ATOM   3299  HA  PRO A 219     -81.136  12.929  34.048  1.00 28.000          H  
ATOM   3300 1HB  PRO A 219     -81.552  14.182  36.781  1.00 41.990          H  
ATOM   3301 2HB  PRO A 219     -80.956  12.570  36.385  1.00 41.990          H  
ATOM   3302 1HG  PRO A 219     -79.164  14.441  37.099  1.00 41.990          H  
ATOM   3303 2HG  PRO A 219     -78.805  13.351  35.771  1.00 41.990          H  
ATOM   3304 1HD  PRO A 219     -79.717  16.230  35.633  1.00 41.990          H  
ATOM   3305 2HD  PRO A 219     -78.528  15.354  34.628  1.00 41.990          H  
ATOM   3306  N   VAL A 220     -83.615  13.068  34.351  1.00 23.320          N  
ATOM   3307  CA  VAL A 220     -85.048  13.191  34.218  1.00 23.060          C  
ATOM   3308  C   VAL A 220     -85.656  13.840  35.437  1.00 22.390          C  
ATOM   3309  O   VAL A 220     -85.248  13.584  36.568  1.00 22.270          O  
ATOM   3310  CB  VAL A 220     -85.705  11.813  33.978  1.00 32.390          C  
ATOM   3311  CG1 VAL A 220     -85.189  11.225  32.666  1.00 32.390          C  
ATOM   3312  CG2 VAL A 220     -85.420  10.866  35.160  1.00 32.390          C  
ATOM   3313  H   VAL A 220     -83.173  12.167  34.244  1.00 27.980          H  
ATOM   3314  HA  VAL A 220     -85.254  13.821  33.352  1.00 27.670          H  
ATOM   3315  HB  VAL A 220     -86.782  11.946  33.877  1.00 38.870          H  
ATOM   3316 1HG1 VAL A 220     -85.672  10.264  32.480  1.00 38.870          H  
ATOM   3317 2HG1 VAL A 220     -85.419  11.910  31.849  1.00 38.870          H  
ATOM   3318 3HG1 VAL A 220     -84.114  11.081  32.719  1.00 38.870          H  
ATOM   3319 1HG2 VAL A 220     -85.898   9.906  34.972  1.00 38.870          H  
ATOM   3320 2HG2 VAL A 220     -84.351  10.718  35.271  1.00 38.870          H  
ATOM   3321 3HG2 VAL A 220     -85.819  11.277  36.084  1.00 38.870          H  
ATOM   3322  N   LEU A 221     -86.659  14.665  35.170  1.00 22.050          N  
ATOM   3323  CA  LEU A 221     -87.446  15.430  36.129  1.00 21.450          C  
ATOM   3324  C   LEU A 221     -86.699  16.587  36.795  1.00 20.710          C  
ATOM   3325  O   LEU A 221     -87.271  17.271  37.646  1.00 20.220          O  
ATOM   3326  CB  LEU A 221     -87.959  14.495  37.241  1.00 30.270          C  
ATOM   3327  CG  LEU A 221     -88.714  13.204  36.790  1.00 30.270          C  
ATOM   3328  CD1 LEU A 221     -89.061  12.402  38.021  1.00 30.270          C  
ATOM   3329  CD2 LEU A 221     -89.970  13.561  36.000  1.00 30.270          C  
ATOM   3330  H   LEU A 221     -86.892  14.788  34.195  1.00 26.460          H  
ATOM   3331  HA  LEU A 221     -88.293  15.861  35.600  1.00 25.740          H  
ATOM   3332 1HB  LEU A 221     -87.130  14.207  37.887  1.00 36.320          H  
ATOM   3333 2HB  LEU A 221     -88.653  15.067  37.854  1.00 36.320          H  
ATOM   3334  HG  LEU A 221     -88.065  12.595  36.172  1.00 36.320          H  
ATOM   3335 1HD1 LEU A 221     -89.571  11.487  37.726  1.00 36.320          H  
ATOM   3336 2HD1 LEU A 221     -88.143  12.150  38.558  1.00 36.320          H  
ATOM   3337 3HD1 LEU A 221     -89.710  12.990  38.668  1.00 36.320          H  
ATOM   3338 1HD2 LEU A 221     -90.482  12.644  35.706  1.00 36.320          H  
ATOM   3339 2HD2 LEU A 221     -90.635  14.162  36.622  1.00 36.320          H  
ATOM   3340 3HD2 LEU A 221     -89.708  14.120  35.108  1.00 36.320          H  
ATOM   3341  N   CYS A 222     -85.477  16.893  36.356  1.00 20.670          N  
ATOM   3342  CA  CYS A 222     -84.798  18.067  36.877  1.00 20.020          C  
ATOM   3343  C   CYS A 222     -85.053  19.296  36.005  1.00 19.490          C  
ATOM   3344  O   CYS A 222     -85.272  19.193  34.795  1.00 19.650          O  
ATOM   3345  CB  CYS A 222     -83.294  17.821  36.983  1.00 28.290          C  
ATOM   3346  SG  CYS A 222     -82.787  16.675  38.261  1.00 28.290          S  
ATOM   3347  H   CYS A 222     -84.984  16.304  35.688  1.00 24.800          H  
ATOM   3348  HA  CYS A 222     -85.177  18.270  37.879  1.00 24.020          H  
ATOM   3349 1HB  CYS A 222     -82.934  17.436  36.040  1.00 33.950          H  
ATOM   3350 2HB  CYS A 222     -82.797  18.730  37.155  1.00 33.950          H  
ATOM   3351  N   SER A 223     -84.964  20.480  36.602  1.00 18.980          N  
ATOM   3352  CA  SER A 223     -85.152  21.748  35.899  1.00 18.600          C  
ATOM   3353  C   SER A 223     -83.907  22.150  35.113  1.00 18.650          C  
ATOM   3354  O   SER A 223     -83.238  23.132  35.446  1.00 18.810          O  
ATOM   3355  CB  SER A 223     -85.497  22.841  36.899  1.00 26.190          C  
ATOM   3356  OG  SER A 223     -86.718  22.581  37.543  1.00 26.190          O  
ATOM   3357  H   SER A 223     -84.788  20.510  37.599  1.00 22.780          H  
ATOM   3358  HA  SER A 223     -85.984  21.634  35.203  1.00 22.320          H  
ATOM   3359 1HB  SER A 223     -84.703  22.911  37.641  1.00 31.430          H  
ATOM   3360 2HB  SER A 223     -85.549  23.800  36.387  1.00 31.430          H  
ATOM   3361  HG  SER A 223     -86.834  23.294  38.180  1.00 31.430          H  
ATOM   3362  N   GLY A 224     -83.663  21.419  34.028  1.00 18.540          N  
ATOM   3363  CA  GLY A 224     -82.468  21.509  33.178  1.00 18.600          C  
ATOM   3364  C   GLY A 224     -82.153  22.886  32.616  1.00 18.280          C  
ATOM   3365  O   GLY A 224     -81.013  23.170  32.222  1.00 18.470          O  
ATOM   3366  H   GLY A 224     -84.330  20.654  33.873  1.00 22.250          H  
ATOM   3367 1HA  GLY A 224     -81.620  21.149  33.739  1.00 22.320          H  
ATOM   3368 2HA  GLY A 224     -82.591  20.821  32.345  1.00 22.320          H  
ATOM   3369  N   ASN A 225     -83.139  23.777  32.637  1.00 17.910          N  
ATOM   3370  CA  ASN A 225     -82.968  25.143  32.148  1.00 17.730          C  
ATOM   3371  C   ASN A 225     -82.131  25.983  33.129  1.00 17.970          C  
ATOM   3372  O   ASN A 225     -81.673  27.077  32.797  1.00 17.800          O  
ATOM   3373  CB  ASN A 225     -84.317  25.781  31.914  1.00 24.890          C  
ATOM   3374  CG  ASN A 225     -85.026  25.188  30.736  1.00 24.890          C  
ATOM   3375  OD1 ASN A 225     -84.411  24.640  29.812  1.00 24.890          O  
ATOM   3376  ND2 ASN A 225     -86.326  25.280  30.747  1.00 24.890          N  
ATOM   3377  H   ASN A 225     -84.039  23.475  32.986  1.00 21.490          H  
ATOM   3378  HA  ASN A 225     -82.425  25.108  31.202  1.00 21.280          H  
ATOM   3379 1HB  ASN A 225     -84.937  25.654  32.802  1.00 29.870          H  
ATOM   3380 2HB  ASN A 225     -84.191  26.852  31.752  1.00 29.870          H  
ATOM   3381 1HD2 ASN A 225     -86.859  24.903  29.990  1.00 29.870          H  
ATOM   3382 2HD2 ASN A 225     -86.792  25.729  31.510  1.00 29.870          H  
ATOM   3383  N   GLY A 226     -81.855  25.422  34.310  1.00 18.490          N  
ATOM   3384  CA  GLY A 226     -81.072  26.030  35.386  1.00 18.890          C  
ATOM   3385  C   GLY A 226     -79.574  25.765  35.217  1.00 19.460          C  
ATOM   3386  O   GLY A 226     -78.829  25.697  36.192  1.00 19.550          O  
ATOM   3387  H   GLY A 226     -82.264  24.504  34.509  1.00 22.190          H  
ATOM   3388 1HA  GLY A 226     -81.254  27.104  35.408  1.00 22.670          H  
ATOM   3389 2HA  GLY A 226     -81.409  25.625  36.339  1.00 22.670          H  
ATOM   3390  N   GLN A 227     -79.161  25.586  33.967  1.00 19.940          N  
ATOM   3391  CA  GLN A 227     -77.804  25.259  33.544  1.00 20.630          C  
ATOM   3392  C   GLN A 227     -77.321  23.939  34.122  1.00 21.140          C  
ATOM   3393  O   GLN A 227     -76.231  23.879  34.683  1.00 21.030          O  
ATOM   3394  CB  GLN A 227     -76.826  26.360  33.975  1.00 28.610          C  
ATOM   3395  CG  GLN A 227     -77.173  27.728  33.442  1.00 28.610          C  
ATOM   3396  CD  GLN A 227     -77.082  27.810  31.974  1.00 28.610          C  
ATOM   3397  OE1 GLN A 227     -76.014  27.656  31.379  1.00 28.610          O  
ATOM   3398  NE2 GLN A 227     -78.225  28.052  31.346  1.00 28.610          N  
ATOM   3399  H   GLN A 227     -79.862  25.714  33.247  1.00 23.930          H  
ATOM   3400  HA  GLN A 227     -77.794  25.168  32.457  1.00 24.760          H  
ATOM   3401 1HB  GLN A 227     -76.765  26.413  35.060  1.00 34.330          H  
ATOM   3402 2HB  GLN A 227     -75.831  26.111  33.613  1.00 34.330          H  
ATOM   3403 1HG  GLN A 227     -78.190  27.984  33.738  1.00 34.330          H  
ATOM   3404 2HG  GLN A 227     -76.472  28.443  33.862  1.00 34.330          H  
ATOM   3405 1HE2 GLN A 227     -78.245  28.122  30.348  1.00 34.330          H  
ATOM   3406 2HE2 GLN A 227     -79.076  28.176  31.872  1.00 34.330          H  
ATOM   3407  N   TYR A 228     -78.112  22.875  33.973  1.00 21.790          N  
ATOM   3408  CA  TYR A 228     -77.711  21.589  34.547  1.00 22.370          C  
ATOM   3409  C   TYR A 228     -76.854  20.793  33.561  1.00 23.030          C  
ATOM   3410  O   TYR A 228     -76.765  21.142  32.383  1.00 23.280          O  
ATOM   3411  CB  TYR A 228     -78.921  20.776  34.976  1.00 31.090          C  
ATOM   3412  CG  TYR A 228     -79.802  21.367  36.112  1.00 31.090          C  
ATOM   3413  CD1 TYR A 228     -79.491  22.543  36.809  1.00 31.090          C  
ATOM   3414  CD2 TYR A 228     -80.942  20.703  36.447  1.00 31.090          C  
ATOM   3415  CE1 TYR A 228     -80.364  23.017  37.802  1.00 31.090          C  
ATOM   3416  CE2 TYR A 228     -81.766  21.194  37.428  1.00 31.090          C  
ATOM   3417  CZ  TYR A 228     -81.510  22.305  38.085  1.00 31.090          C  
ATOM   3418  OH  TYR A 228     -82.471  22.698  39.009  1.00 31.090          O  
ATOM   3419  H   TYR A 228     -79.001  22.965  33.466  1.00 26.150          H  
ATOM   3420  HA  TYR A 228     -77.094  21.773  35.419  1.00 26.840          H  
ATOM   3421 1HB  TYR A 228     -79.534  20.649  34.117  1.00 37.300          H  
ATOM   3422 2HB  TYR A 228     -78.593  19.786  35.288  1.00 37.300          H  
ATOM   3423  HD1 TYR A 228     -78.589  23.111  36.593  1.00 37.300          H  
ATOM   3424  HD2 TYR A 228     -81.202  19.786  35.927  1.00 37.300          H  
ATOM   3425  HE1 TYR A 228     -80.132  23.939  38.333  1.00 37.300          H  
ATOM   3426  HE2 TYR A 228     -82.662  20.698  37.696  1.00 37.300          H  
ATOM   3427  HH  TYR A 228     -82.106  23.176  39.784  1.00 37.300          H  
ATOM   3428  N   SER A 229     -76.193  19.740  34.055  1.00 23.390          N  
ATOM   3429  CA  SER A 229     -75.316  18.907  33.234  1.00 24.120          C  
ATOM   3430  C   SER A 229     -75.818  17.481  33.066  1.00 24.760          C  
ATOM   3431  O   SER A 229     -76.617  16.982  33.863  1.00 24.690          O  
ATOM   3432  CB  SER A 229     -73.937  18.861  33.863  1.00 33.480          C  
ATOM   3433  OG  SER A 229     -73.308  20.114  33.847  1.00 33.480          O  
ATOM   3434  H   SER A 229     -76.318  19.467  35.033  1.00 28.070          H  
ATOM   3435  HA  SER A 229     -75.243  19.359  32.247  1.00 28.940          H  
ATOM   3436 1HB  SER A 229     -74.038  18.518  34.892  1.00 40.170          H  
ATOM   3437 2HB  SER A 229     -73.352  18.147  33.363  1.00 40.170          H  
ATOM   3438  HG  SER A 229     -72.480  20.007  34.313  1.00 40.170          H  
ATOM   3439  N   LYS A 230     -75.356  16.786  32.033  1.00 25.450          N  
ATOM   3440  CA  LYS A 230     -75.724  15.383  31.941  1.00 26.190          C  
ATOM   3441  C   LYS A 230     -75.256  14.675  33.201  1.00 26.000          C  
ATOM   3442  O   LYS A 230     -74.093  14.769  33.585  1.00 26.310          O  
ATOM   3443  CB  LYS A 230     -75.121  14.711  30.696  1.00 36.370          C  
ATOM   3444  CG  LYS A 230     -75.468  13.249  30.498  1.00 36.370          C  
ATOM   3445  CD  LYS A 230     -74.822  12.702  29.204  1.00 36.370          C  
ATOM   3446  CE  LYS A 230     -75.163  11.214  28.999  1.00 36.370          C  
ATOM   3447  NZ  LYS A 230     -74.570  10.626  27.731  1.00 36.370          N  
ATOM   3448  H   LYS A 230     -74.738  17.210  31.358  1.00 30.540          H  
ATOM   3449  HA  LYS A 230     -76.802  15.306  31.900  1.00 31.430          H  
ATOM   3450 1HB  LYS A 230     -75.517  15.178  29.821  1.00 43.640          H  
ATOM   3451 2HB  LYS A 230     -74.051  14.813  30.679  1.00 43.640          H  
ATOM   3452 1HG  LYS A 230     -75.119  12.662  31.348  1.00 43.640          H  
ATOM   3453 2HG  LYS A 230     -76.555  13.152  30.428  1.00 43.640          H  
ATOM   3454 1HD  LYS A 230     -75.145  13.294  28.362  1.00 43.640          H  
ATOM   3455 2HD  LYS A 230     -73.741  12.795  29.285  1.00 43.640          H  
ATOM   3456 1HE  LYS A 230     -74.768  10.667  29.853  1.00 43.640          H  
ATOM   3457 2HE  LYS A 230     -76.246  11.091  28.973  1.00 43.640          H  
ATOM   3458 1HZ  LYS A 230     -74.813   9.651  27.687  1.00 43.640          H  
ATOM   3459 2HZ  LYS A 230     -74.931  11.075  26.857  1.00 43.640          H  
ATOM   3460 3HZ  LYS A 230     -73.568  10.716  27.752  1.00 43.640          H  
ATOM   3461  N   GLY A 231     -76.176  13.995  33.860  1.00 25.580          N  
ATOM   3462  CA  GLY A 231     -75.886  13.249  35.077  1.00 25.470          C  
ATOM   3463  C   GLY A 231     -75.944  14.055  36.387  1.00 24.700          C  
ATOM   3464  O   GLY A 231     -75.897  13.452  37.465  1.00 24.650          O  
ATOM   3465  H   GLY A 231     -77.110  13.971  33.472  1.00 30.700          H  
ATOM   3466 1HA  GLY A 231     -76.581  12.413  35.143  1.00 30.560          H  
ATOM   3467 2HA  GLY A 231     -74.895  12.810  34.981  1.00 30.560          H  
ATOM   3468  N   ARG A 232     -76.041  15.394  36.326  1.00 24.170          N  
ATOM   3469  CA  ARG A 232     -76.035  16.170  37.569  1.00 23.480          C  
ATOM   3470  C   ARG A 232     -76.920  17.414  37.576  1.00 22.670          C  
ATOM   3471  O   ARG A 232     -76.748  18.374  36.805  1.00 22.660          O  
ATOM   3472  CB  ARG A 232     -74.607  16.612  37.941  1.00 33.150          C  
ATOM   3473  CG  ARG A 232     -73.599  15.479  38.299  1.00 33.150          C  
ATOM   3474  CD  ARG A 232     -73.950  14.811  39.618  1.00 33.150          C  
ATOM   3475  NE  ARG A 232     -72.989  13.792  40.029  1.00 33.150          N  
ATOM   3476  CZ  ARG A 232     -72.946  12.505  39.618  1.00 33.150          C  
ATOM   3477  NH1 ARG A 232     -73.787  12.013  38.718  1.00 33.150          N  
ATOM   3478  NH2 ARG A 232     -72.022  11.737  40.161  1.00 33.150          N  
ATOM   3479  H   ARG A 232     -76.132  15.855  35.417  1.00 29.000          H  
ATOM   3480  HA  ARG A 232     -76.409  15.522  38.356  1.00 28.180          H  
ATOM   3481 1HB  ARG A 232     -74.176  17.174  37.110  1.00 39.780          H  
ATOM   3482 2HB  ARG A 232     -74.653  17.286  38.796  1.00 39.780          H  
ATOM   3483 1HG  ARG A 232     -73.544  14.737  37.515  1.00 39.780          H  
ATOM   3484 2HG  ARG A 232     -72.618  15.927  38.420  1.00 39.780          H  
ATOM   3485 1HD  ARG A 232     -73.959  15.580  40.393  1.00 39.780          H  
ATOM   3486 2HD  ARG A 232     -74.922  14.348  39.578  1.00 39.780          H  
ATOM   3487  HE  ARG A 232     -72.301  14.040  40.750  1.00 39.780          H  
ATOM   3488 1HH1 ARG A 232     -74.521  12.602  38.293  1.00 39.780          H  
ATOM   3489 2HH1 ARG A 232     -73.722  11.047  38.448  1.00 39.780          H  
ATOM   3490 1HH2 ARG A 232     -71.407  12.161  40.876  1.00 39.780          H  
ATOM   3491 2HH2 ARG A 232     -71.936  10.769  39.909  1.00 39.780          H  
ATOM   3492  N   CYS A 233     -77.799  17.459  38.570  1.00 22.030          N  
ATOM   3493  CA  CYS A 233     -78.713  18.575  38.736  1.00 21.280          C  
ATOM   3494  C   CYS A 233     -78.047  19.574  39.677  1.00 20.860          C  
ATOM   3495  O   CYS A 233     -78.399  19.699  40.843  1.00 20.820          O  
ATOM   3496  CB  CYS A 233     -80.053  18.058  39.267  1.00 30.090          C  
ATOM   3497  SG  CYS A 233     -80.759  16.789  38.125  1.00 30.090          S  
ATOM   3498  H   CYS A 233     -77.873  16.675  39.206  1.00 26.440          H  
ATOM   3499  HA  CYS A 233     -78.881  19.053  37.775  1.00 25.540          H  
ATOM   3500 1HB  CYS A 233     -79.919  17.617  40.255  1.00 36.110          H  
ATOM   3501 2HB  CYS A 233     -80.758  18.885  39.355  1.00 36.110          H  
ATOM   3502  N   LEU A 234     -76.997  20.195  39.159  1.00 20.660          N  
ATOM   3503  CA  LEU A 234     -76.171  21.161  39.883  1.00 20.360          C  
ATOM   3504  C   LEU A 234     -76.978  22.421  40.031  1.00 19.570          C  
ATOM   3505  O   LEU A 234     -77.836  22.688  39.211  1.00 19.370          O  
ATOM   3506  CB  LEU A 234     -74.880  21.422  39.110  1.00 28.620          C  
ATOM   3507  CG  LEU A 234     -75.053  22.051  37.729  1.00 28.620          C  
ATOM   3508  CD1 LEU A 234     -74.789  23.569  37.798  1.00 28.620          C  
ATOM   3509  CD2 LEU A 234     -74.139  21.360  36.758  1.00 28.620          C  
ATOM   3510  H   LEU A 234     -76.777  19.936  38.197  1.00 24.790          H  
ATOM   3511  HA  LEU A 234     -75.937  20.772  40.872  1.00 24.430          H  
ATOM   3512 1HB  LEU A 234     -74.279  22.110  39.687  1.00 34.350          H  
ATOM   3513 2HB  LEU A 234     -74.332  20.481  39.007  1.00 34.350          H  
ATOM   3514  HG  LEU A 234     -76.076  21.921  37.406  1.00 34.350          H  
ATOM   3515 1HD1 LEU A 234     -74.932  24.004  36.810  1.00 34.350          H  
ATOM   3516 2HD1 LEU A 234     -75.465  24.054  38.485  1.00 34.350          H  
ATOM   3517 3HD1 LEU A 234     -73.767  23.744  38.123  1.00 34.350          H  
ATOM   3518 1HD2 LEU A 234     -74.278  21.794  35.761  1.00 34.350          H  
ATOM   3519 2HD2 LEU A 234     -73.104  21.489  37.072  1.00 34.350          H  
ATOM   3520 3HD2 LEU A 234     -74.380  20.297  36.727  1.00 34.350          H  
ATOM   3521  N   CYS A 235     -76.712  23.235  41.027  1.00 19.220          N  
ATOM   3522  CA  CYS A 235     -77.565  24.399  41.173  1.00 18.550          C  
ATOM   3523  C   CYS A 235     -77.066  25.682  40.542  1.00 18.460          C  
ATOM   3524  O   CYS A 235     -75.882  26.015  40.584  1.00 18.840          O  
ATOM   3525  CB  CYS A 235     -77.820  24.659  42.647  1.00 26.240          C  
ATOM   3526  SG  CYS A 235     -78.776  23.374  43.428  1.00 26.240          S  
ATOM   3527  H   CYS A 235     -75.984  23.051  41.701  1.00 23.060          H  
ATOM   3528  HA  CYS A 235     -78.512  24.168  40.693  1.00 22.260          H  
ATOM   3529 1HB  CYS A 235     -76.869  24.741  43.178  1.00 31.490          H  
ATOM   3530 2HB  CYS A 235     -78.348  25.607  42.772  1.00 31.490          H  
ATOM   3531  N   PHE A 236     -78.047  26.415  40.037  1.00 18.070          N  
ATOM   3532  CA  PHE A 236     -77.920  27.759  39.527  1.00 18.040          C  
ATOM   3533  C   PHE A 236     -77.928  28.643  40.753  1.00 17.860          C  
ATOM   3534  O   PHE A 236     -78.667  28.352  41.697  1.00 17.540          O  
ATOM   3535  CB  PHE A 236     -79.100  28.108  38.631  1.00 25.270          C  
ATOM   3536  CG  PHE A 236     -78.903  29.345  37.857  1.00 25.270          C  
ATOM   3537  CD1 PHE A 236     -78.146  29.305  36.696  1.00 25.270          C  
ATOM   3538  CD2 PHE A 236     -79.439  30.550  38.270  1.00 25.270          C  
ATOM   3539  CE1 PHE A 236     -77.933  30.446  35.961  1.00 25.270          C  
ATOM   3540  CE2 PHE A 236     -79.225  31.692  37.541  1.00 25.270          C  
ATOM   3541  CZ  PHE A 236     -78.470  31.642  36.382  1.00 25.270          C  
ATOM   3542  H   PHE A 236     -78.967  26.000  40.015  1.00 21.680          H  
ATOM   3543  HA  PHE A 236     -76.976  27.870  38.991  1.00 21.650          H  
ATOM   3544 1HB  PHE A 236     -79.291  27.301  37.946  1.00 30.320          H  
ATOM   3545 2HB  PHE A 236     -79.988  28.233  39.244  1.00 30.320          H  
ATOM   3546  HD1 PHE A 236     -77.721  28.350  36.371  1.00 30.320          H  
ATOM   3547  HD2 PHE A 236     -80.031  30.594  39.189  1.00 30.320          H  
ATOM   3548  HE1 PHE A 236     -77.338  30.409  35.048  1.00 30.320          H  
ATOM   3549  HE2 PHE A 236     -79.649  32.640  37.877  1.00 30.320          H  
ATOM   3550  HZ  PHE A 236     -78.302  32.549  35.803  1.00 30.320          H  
ATOM   3551  N   SER A 237     -77.155  29.715  40.763  1.00 18.140          N  
ATOM   3552  CA  SER A 237     -77.180  30.577  41.930  1.00 18.130          C  
ATOM   3553  C   SER A 237     -78.616  30.963  42.286  1.00 17.550          C  
ATOM   3554  O   SER A 237     -79.402  31.356  41.424  1.00 17.250          O  
ATOM   3555  CB  SER A 237     -76.379  31.836  41.654  1.00 25.390          C  
ATOM   3556  OG  SER A 237     -75.027  31.540  41.427  1.00 25.390          O  
ATOM   3557  H   SER A 237     -76.549  29.933  39.985  1.00 21.770          H  
ATOM   3558  HA  SER A 237     -76.739  30.040  42.772  1.00 21.760          H  
ATOM   3559 1HB  SER A 237     -76.797  32.344  40.784  1.00 30.460          H  
ATOM   3560 2HB  SER A 237     -76.470  32.513  42.502  1.00 30.460          H  
ATOM   3561  HG  SER A 237     -74.593  32.387  41.280  1.00 30.460          H  
ATOM   3562  N   GLY A 238     -78.942  30.896  43.578  1.00 17.510          N  
ATOM   3563  CA  GLY A 238     -80.285  31.219  44.061  1.00 17.080          C  
ATOM   3564  C   GLY A 238     -81.191  29.989  44.257  1.00 16.780          C  
ATOM   3565  O   GLY A 238     -82.303  30.133  44.792  1.00 16.540          O  
ATOM   3566  H   GLY A 238     -78.245  30.588  44.241  1.00 21.010          H  
ATOM   3567 1HA  GLY A 238     -80.197  31.753  45.006  1.00 20.500          H  
ATOM   3568 2HA  GLY A 238     -80.760  31.904  43.359  1.00 20.500          H  
ATOM   3569  N   TRP A 239     -80.716  28.806  43.838  1.00 16.910          N  
ATOM   3570  CA  TRP A 239     -81.441  27.529  43.945  1.00 16.780          C  
ATOM   3571  C   TRP A 239     -80.703  26.464  44.772  1.00 17.300          C  
ATOM   3572  O   TRP A 239     -79.473  26.490  44.889  1.00 17.800          O  
ATOM   3573  CB  TRP A 239     -81.679  26.981  42.548  1.00 23.540          C  
ATOM   3574  CG  TRP A 239     -82.574  27.827  41.744  1.00 23.540          C  
ATOM   3575  CD1 TRP A 239     -82.244  28.965  41.073  1.00 23.540          C  
ATOM   3576  CD2 TRP A 239     -83.966  27.597  41.484  1.00 23.540          C  
ATOM   3577  NE1 TRP A 239     -83.345  29.466  40.433  1.00 23.540          N  
ATOM   3578  CE2 TRP A 239     -84.407  28.640  40.672  1.00 23.540          C  
ATOM   3579  CE3 TRP A 239     -84.858  26.609  41.861  1.00 23.540          C  
ATOM   3580  CZ2 TRP A 239     -85.711  28.723  40.235  1.00 23.540          C  
ATOM   3581  CZ3 TRP A 239     -86.162  26.688  41.417  1.00 23.540          C  
ATOM   3582  CH2 TRP A 239     -86.579  27.714  40.630  1.00 23.540          C  
ATOM   3583  H   TRP A 239     -79.813  28.793  43.355  1.00 20.290          H  
ATOM   3584  HA  TRP A 239     -82.405  27.715  44.418  1.00 20.140          H  
ATOM   3585 1HB  TRP A 239     -80.729  26.883  42.029  1.00 28.250          H  
ATOM   3586 2HB  TRP A 239     -82.119  25.989  42.620  1.00 28.250          H  
ATOM   3587  HD1 TRP A 239     -81.248  29.417  41.057  1.00 28.250          H  
ATOM   3588  HE1 TRP A 239     -83.363  30.306  39.873  1.00 28.250          H  
ATOM   3589  HE3 TRP A 239     -84.529  25.789  42.490  1.00 28.250          H  
ATOM   3590  HZ2 TRP A 239     -86.059  29.539  39.600  1.00 28.250          H  
ATOM   3591  HZ3 TRP A 239     -86.856  25.914  41.711  1.00 28.250          H  
ATOM   3592  HH2 TRP A 239     -87.618  27.742  40.304  1.00 28.250          H  
ATOM   3593  N   LYS A 240     -81.471  25.528  45.355  1.00 17.270          N  
ATOM   3594  CA  LYS A 240     -80.927  24.391  46.110  1.00 17.870          C  
ATOM   3595  C   LYS A 240     -81.726  23.086  45.928  1.00 17.980          C  
ATOM   3596  O   LYS A 240     -82.824  23.074  45.361  1.00 17.580          O  
ATOM   3597  CB  LYS A 240     -80.820  24.728  47.585  1.00 24.780          C  
ATOM   3598  CG  LYS A 240     -82.126  25.013  48.289  1.00 24.780          C  
ATOM   3599  CD  LYS A 240     -81.863  25.423  49.736  1.00 24.780          C  
ATOM   3600  CE  LYS A 240     -81.620  24.252  50.681  1.00 24.780          C  
ATOM   3601  NZ  LYS A 240     -82.810  23.387  50.840  1.00 24.780          N  
ATOM   3602  H   LYS A 240     -82.486  25.609  45.269  1.00 20.720          H  
ATOM   3603  HA  LYS A 240     -79.917  24.213  45.767  1.00 21.440          H  
ATOM   3604 1HB  LYS A 240     -80.333  23.902  48.093  1.00 29.730          H  
ATOM   3605 2HB  LYS A 240     -80.173  25.599  47.702  1.00 29.730          H  
ATOM   3606 1HG  LYS A 240     -82.643  25.832  47.774  1.00 29.730          H  
ATOM   3607 2HG  LYS A 240     -82.766  24.136  48.256  1.00 29.730          H  
ATOM   3608 1HD  LYS A 240     -80.979  26.045  49.749  1.00 29.730          H  
ATOM   3609 2HD  LYS A 240     -82.668  25.982  50.103  1.00 29.730          H  
ATOM   3610 1HE  LYS A 240     -80.813  23.670  50.312  1.00 29.730          H  
ATOM   3611 2HE  LYS A 240     -81.345  24.645  51.661  1.00 29.730          H  
ATOM   3612 1HZ  LYS A 240     -82.550  22.625  51.497  1.00 29.730          H  
ATOM   3613 2HZ  LYS A 240     -83.579  23.929  51.209  1.00 29.730          H  
ATOM   3614 3HZ  LYS A 240     -83.087  22.988  49.965  1.00 29.730          H  
ATOM   3615  N   GLY A 241     -81.161  21.971  46.425  1.00 18.630          N  
ATOM   3616  CA  GLY A 241     -81.833  20.662  46.426  1.00 18.950          C  
ATOM   3617  C   GLY A 241     -81.143  19.602  45.580  1.00 19.300          C  
ATOM   3618  O   GLY A 241     -80.562  19.910  44.553  1.00 18.990          O  
ATOM   3619  H   GLY A 241     -80.234  22.037  46.832  1.00 22.360          H  
ATOM   3620 1HA  GLY A 241     -81.926  20.299  47.437  1.00 22.740          H  
ATOM   3621 2HA  GLY A 241     -82.853  20.791  46.064  1.00 22.740          H  
ATOM   3622  N   THR A 242     -81.298  18.331  45.937  1.00 20.010          N  
ATOM   3623  CA  THR A 242     -80.694  17.222  45.192  1.00 20.520          C  
ATOM   3624  C   THR A 242     -81.032  17.268  43.698  1.00 20.150          C  
ATOM   3625  O   THR A 242     -80.161  17.047  42.857  1.00 20.430          O  
ATOM   3626  CB  THR A 242     -81.135  15.867  45.791  1.00 28.520          C  
ATOM   3627  OG1 THR A 242     -80.672  15.774  47.154  1.00 28.520          O  
ATOM   3628  CG2 THR A 242     -80.554  14.701  44.982  1.00 28.520          C  
ATOM   3629  H   THR A 242     -81.772  18.114  46.814  1.00 24.010          H  
ATOM   3630  HA  THR A 242     -79.611  17.300  45.292  1.00 24.620          H  
ATOM   3631  HB  THR A 242     -82.224  15.805  45.782  1.00 34.230          H  
ATOM   3632  HG1 THR A 242     -81.127  16.441  47.714  1.00 34.230          H  
ATOM   3633 1HG2 THR A 242     -80.875  13.762  45.429  1.00 34.230          H  
ATOM   3634 2HG2 THR A 242     -80.904  14.741  43.951  1.00 34.230          H  
ATOM   3635 3HG2 THR A 242     -79.467  14.757  44.996  1.00 34.230          H  
ATOM   3636  N   GLU A 243     -82.305  17.525  43.367  1.00 19.630          N  
ATOM   3637  CA  GLU A 243     -82.747  17.648  41.967  1.00 19.340          C  
ATOM   3638  C   GLU A 243     -82.736  19.131  41.542  1.00 18.620          C  
ATOM   3639  O   GLU A 243     -83.136  19.497  40.435  1.00 18.550          O  
ATOM   3640  CB  GLU A 243     -84.120  16.998  41.783  1.00 27.190          C  
ATOM   3641  CG  GLU A 243     -84.088  15.476  42.015  1.00 27.190          C  
ATOM   3642  CD  GLU A 243     -85.421  14.769  41.823  1.00 27.190          C  
ATOM   3643  OE1 GLU A 243     -86.387  15.412  41.507  1.00 27.190          O  
ATOM   3644  OE2 GLU A 243     -85.456  13.573  41.995  1.00 27.190          O  
ATOM   3645  H   GLU A 243     -82.991  17.659  44.121  1.00 23.560          H  
ATOM   3646  HA  GLU A 243     -82.043  17.110  41.335  1.00 23.210          H  
ATOM   3647 1HB  GLU A 243     -84.829  17.440  42.490  1.00 32.630          H  
ATOM   3648 2HB  GLU A 243     -84.492  17.193  40.779  1.00 32.630          H  
ATOM   3649 1HG  GLU A 243     -83.365  15.048  41.320  1.00 32.630          H  
ATOM   3650 2HG  GLU A 243     -83.727  15.287  43.025  1.00 32.630          H  
ATOM   3651  N   CYS A 244     -82.316  19.945  42.500  1.00 18.190          N  
ATOM   3652  CA  CYS A 244     -82.151  21.391  42.575  1.00 17.550          C  
ATOM   3653  C   CYS A 244     -83.280  22.256  42.018  1.00 16.960          C  
ATOM   3654  O   CYS A 244     -83.034  23.238  41.299  1.00 16.660          O  
ATOM   3655  CB  CYS A 244     -80.841  21.815  41.967  1.00 24.830          C  
ATOM   3656  SG  CYS A 244     -80.513  23.484  42.379  1.00 24.830          S  
ATOM   3657  H   CYS A 244     -81.993  19.474  43.338  1.00 21.830          H  
ATOM   3658  HA  CYS A 244     -82.068  21.627  43.619  1.00 21.060          H  
ATOM   3659 1HB  CYS A 244     -80.033  21.187  42.352  1.00 29.790          H  
ATOM   3660 2HB  CYS A 244     -80.856  21.701  40.889  1.00 29.790          H  
ATOM   3661  N   ASP A 245     -84.517  21.938  42.408  1.00 16.880          N  
ATOM   3662  CA  ASP A 245     -85.699  22.673  42.015  1.00 16.490          C  
ATOM   3663  C   ASP A 245     -86.331  23.534  43.115  1.00 16.130          C  
ATOM   3664  O   ASP A 245     -87.487  23.937  42.974  1.00 16.030          O  
ATOM   3665  CB  ASP A 245     -86.730  21.690  41.467  1.00 23.240          C  
ATOM   3666  CG  ASP A 245     -87.092  20.615  42.491  1.00 23.240          C  
ATOM   3667  OD1 ASP A 245     -86.319  20.432  43.431  1.00 23.240          O  
ATOM   3668  OD2 ASP A 245     -88.119  19.994  42.355  1.00 23.240          O  
ATOM   3669  H   ASP A 245     -84.672  21.117  43.002  1.00 20.260          H  
ATOM   3670  HA  ASP A 245     -85.413  23.340  41.202  1.00 19.790          H  
ATOM   3671 1HB  ASP A 245     -87.634  22.224  41.177  1.00 27.890          H  
ATOM   3672 2HB  ASP A 245     -86.330  21.202  40.571  1.00 27.890          H  
ATOM   3673  N   VAL A 246     -85.591  23.854  44.182  1.00 16.100          N  
ATOM   3674  CA  VAL A 246     -86.146  24.671  45.251  1.00 15.840          C  
ATOM   3675  C   VAL A 246     -85.462  26.052  45.317  1.00 15.900          C  
ATOM   3676  O   VAL A 246     -84.245  26.128  45.465  1.00 16.020          O  
ATOM   3677  CB  VAL A 246     -85.954  23.924  46.593  1.00 22.280          C  
ATOM   3678  CG1 VAL A 246     -86.470  24.729  47.747  1.00 22.280          C  
ATOM   3679  CG2 VAL A 246     -86.689  22.604  46.528  1.00 22.280          C  
ATOM   3680  H   VAL A 246     -84.633  23.503  44.281  1.00 19.320          H  
ATOM   3681  HA  VAL A 246     -87.214  24.754  45.098  1.00 19.010          H  
ATOM   3682  HB  VAL A 246     -84.895  23.753  46.752  1.00 26.740          H  
ATOM   3683 1HG1 VAL A 246     -86.322  24.188  48.678  1.00 26.740          H  
ATOM   3684 2HG1 VAL A 246     -85.951  25.681  47.808  1.00 26.740          H  
ATOM   3685 3HG1 VAL A 246     -87.520  24.897  47.607  1.00 26.740          H  
ATOM   3686 1HG2 VAL A 246     -86.553  22.062  47.461  1.00 26.740          H  
ATOM   3687 2HG2 VAL A 246     -87.752  22.797  46.367  1.00 26.740          H  
ATOM   3688 3HG2 VAL A 246     -86.303  22.006  45.702  1.00 26.740          H  
ATOM   3689  N   PRO A 247     -86.188  27.168  45.144  1.00 15.990          N  
ATOM   3690  CA  PRO A 247     -85.674  28.523  45.259  1.00 16.390          C  
ATOM   3691  C   PRO A 247     -85.185  28.761  46.682  1.00 16.520          C  
ATOM   3692  O   PRO A 247     -85.773  28.228  47.616  1.00 16.350          O  
ATOM   3693  CB  PRO A 247     -86.907  29.388  44.958  1.00 24.590          C  
ATOM   3694  CG  PRO A 247     -87.826  28.501  44.171  1.00 24.590          C  
ATOM   3695  CD  PRO A 247     -87.590  27.102  44.707  1.00 24.590          C  
ATOM   3696  HA  PRO A 247     -84.870  28.684  44.524  1.00 19.670          H  
ATOM   3697 1HB  PRO A 247     -87.359  29.741  45.897  1.00 29.500          H  
ATOM   3698 2HB  PRO A 247     -86.600  30.284  44.395  1.00 29.500          H  
ATOM   3699 1HG  PRO A 247     -88.869  28.823  44.306  1.00 29.500          H  
ATOM   3700 2HG  PRO A 247     -87.611  28.593  43.106  1.00 29.500          H  
ATOM   3701 1HD  PRO A 247     -88.237  26.893  45.544  1.00 29.500          H  
ATOM   3702 2HD  PRO A 247     -87.734  26.400  43.882  1.00 29.500          H  
ATOM   3703  N   THR A 248     -84.185  29.617  46.851  1.00 16.970          N  
ATOM   3704  CA  THR A 248     -83.670  30.032  48.169  1.00 17.280          C  
ATOM   3705  C   THR A 248     -84.724  30.315  49.248  1.00 17.750          C  
ATOM   3706  O   THR A 248     -84.472  30.053  50.416  1.00 18.030          O  
ATOM   3707  CB  THR A 248     -82.742  31.258  48.050  1.00 24.070          C  
ATOM   3708  OG1 THR A 248     -81.630  30.910  47.237  1.00 24.070          O  
ATOM   3709  CG2 THR A 248     -82.217  31.684  49.436  1.00 24.070          C  
ATOM   3710  H   THR A 248     -83.709  29.972  46.023  1.00 20.360          H  
ATOM   3711  HA  THR A 248     -83.052  29.214  48.536  1.00 20.740          H  
ATOM   3712  HB  THR A 248     -83.277  32.088  47.590  1.00 28.880          H  
ATOM   3713  HG1 THR A 248     -81.946  30.770  46.336  1.00 28.880          H  
ATOM   3714 1HG2 THR A 248     -81.548  32.530  49.313  1.00 28.880          H  
ATOM   3715 2HG2 THR A 248     -83.032  31.979  50.090  1.00 28.880          H  
ATOM   3716 3HG2 THR A 248     -81.673  30.853  49.889  1.00 28.880          H  
ATOM   3717  N   THR A 249     -85.865  30.920  48.915  1.00 17.970          N  
ATOM   3718  CA  THR A 249     -86.838  31.262  49.953  1.00 18.540          C  
ATOM   3719  C   THR A 249     -87.888  30.172  50.236  1.00 18.990          C  
ATOM   3720  O   THR A 249     -88.677  30.271  51.189  1.00 19.600          O  
ATOM   3721  CB  THR A 249     -87.544  32.576  49.587  1.00 25.730          C  
ATOM   3722  OG1 THR A 249     -88.233  32.419  48.334  1.00 25.730          O  
ATOM   3723  CG2 THR A 249     -86.507  33.686  49.457  1.00 25.730          C  
ATOM   3724  H   THR A 249     -86.075  31.164  47.956  1.00 21.560          H  
ATOM   3725  HA  THR A 249     -86.290  31.429  50.881  1.00 22.250          H  
ATOM   3726  HB  THR A 249     -88.266  32.831  50.364  1.00 30.870          H  
ATOM   3727  HG1 THR A 249     -88.842  33.156  48.213  1.00 30.870          H  
ATOM   3728 1HG2 THR A 249     -87.007  34.618  49.198  1.00 30.870          H  
ATOM   3729 2HG2 THR A 249     -85.985  33.804  50.406  1.00 30.870          H  
ATOM   3730 3HG2 THR A 249     -85.790  33.434  48.681  1.00 30.870          H  
ATOM   3731  N   GLN A 250     -87.899  29.109  49.446  1.00 18.770          N  
ATOM   3732  CA  GLN A 250     -88.893  28.060  49.599  1.00 19.290          C  
ATOM   3733  C   GLN A 250     -88.475  27.041  50.647  1.00 19.630          C  
ATOM   3734  O   GLN A 250     -87.995  25.955  50.330  1.00 20.140          O  
ATOM   3735  CB  GLN A 250     -89.154  27.375  48.256  1.00 26.800          C  
ATOM   3736  CG  GLN A 250     -90.272  26.322  48.290  1.00 26.800          C  
ATOM   3737  CD  GLN A 250     -90.575  25.682  46.958  1.00 26.800          C  
ATOM   3738  OE1 GLN A 250     -89.716  25.069  46.329  1.00 26.800          O  
ATOM   3739  NE2 GLN A 250     -91.817  25.814  46.516  1.00 26.800          N  
ATOM   3740  H   GLN A 250     -87.183  29.010  48.725  1.00 22.520          H  
ATOM   3741  HA  GLN A 250     -89.823  28.516  49.935  1.00 23.150          H  
ATOM   3742 1HB  GLN A 250     -89.437  28.132  47.526  1.00 32.160          H  
ATOM   3743 2HB  GLN A 250     -88.240  26.943  47.909  1.00 32.160          H  
ATOM   3744 1HG  GLN A 250     -89.953  25.525  48.933  1.00 32.160          H  
ATOM   3745 2HG  GLN A 250     -91.184  26.771  48.678  1.00 32.160          H  
ATOM   3746 1HE2 GLN A 250     -92.088  25.406  45.640  1.00 32.160          H  
ATOM   3747 2HE2 GLN A 250     -92.495  26.315  47.057  1.00 32.160          H  
ATOM   3748  N   CYS A 251     -88.644  27.381  51.916  1.00 19.500          N  
ATOM   3749  CA  CYS A 251     -88.237  26.440  52.950  1.00 19.740          C  
ATOM   3750  C   CYS A 251     -89.398  25.495  53.248  1.00 19.930          C  
ATOM   3751  O   CYS A 251     -90.415  25.884  53.812  1.00 20.250          O  
ATOM   3752  CB  CYS A 251     -87.793  27.182  54.216  1.00 27.540          C  
ATOM   3753  SG  CYS A 251     -87.216  26.136  55.616  1.00 27.540          S  
ATOM   3754  H   CYS A 251     -89.015  28.301  52.141  1.00 23.400          H  
ATOM   3755  HA  CYS A 251     -87.402  25.851  52.583  1.00 23.690          H  
ATOM   3756 1HB  CYS A 251     -86.990  27.869  53.961  1.00 33.050          H  
ATOM   3757 2HB  CYS A 251     -88.623  27.786  54.578  1.00 33.050          H  
ATOM   3758  N   ILE A 252     -89.227  24.278  52.749  1.00 19.900          N  
ATOM   3759  CA  ILE A 252     -90.188  23.185  52.747  1.00 20.180          C  
ATOM   3760  C   ILE A 252     -89.482  21.921  53.183  1.00 21.030          C  
ATOM   3761  O   ILE A 252     -88.260  21.936  53.312  1.00 21.560          O  
ATOM   3762  CB  ILE A 252     -90.823  23.037  51.344  1.00 28.140          C  
ATOM   3763  CG1 ILE A 252     -89.699  22.723  50.280  1.00 28.140          C  
ATOM   3764  CG2 ILE A 252     -91.602  24.318  51.003  1.00 28.140          C  
ATOM   3765  CD1 ILE A 252     -90.193  22.364  48.892  1.00 28.140          C  
ATOM   3766  H   ILE A 252     -88.321  24.092  52.337  1.00 23.880          H  
ATOM   3767  HA  ILE A 252     -90.975  23.402  53.467  1.00 24.220          H  
ATOM   3768  HB  ILE A 252     -91.507  22.193  51.348  1.00 33.770          H  
ATOM   3769 1HG1 ILE A 252     -89.054  23.596  50.188  1.00 33.770          H  
ATOM   3770 2HG1 ILE A 252     -89.098  21.885  50.636  1.00 33.770          H  
ATOM   3771 1HG2 ILE A 252     -92.077  24.228  50.035  1.00 33.770          H  
ATOM   3772 2HG2 ILE A 252     -92.367  24.482  51.761  1.00 33.770          H  
ATOM   3773 3HG2 ILE A 252     -90.934  25.166  50.992  1.00 33.770          H  
ATOM   3774 1HD1 ILE A 252     -89.337  22.169  48.251  1.00 33.770          H  
ATOM   3775 2HD1 ILE A 252     -90.814  21.471  48.950  1.00 33.770          H  
ATOM   3776 3HD1 ILE A 252     -90.769  23.172  48.469  1.00 33.770          H  
ATOM   3777  N   ASP A 253     -90.207  20.809  53.356  1.00 21.260          N  
ATOM   3778  CA  ASP A 253     -89.509  19.577  53.702  1.00 22.110          C  
ATOM   3779  C   ASP A 253     -88.349  19.471  52.701  1.00 22.320          C  
ATOM   3780  O   ASP A 253     -88.602  19.391  51.496  1.00 21.910          O  
ATOM   3781  CB  ASP A 253     -90.428  18.363  53.560  1.00 30.610          C  
ATOM   3782  CG  ASP A 253     -91.564  18.331  54.584  1.00 30.610          C  
ATOM   3783  OD1 ASP A 253     -91.557  19.121  55.501  1.00 30.610          O  
ATOM   3784  OD2 ASP A 253     -92.435  17.512  54.431  1.00 30.610          O  
ATOM   3785  H   ASP A 253     -91.216  20.821  53.271  1.00 25.510          H  
ATOM   3786  HA  ASP A 253     -89.183  19.649  54.730  1.00 26.530          H  
ATOM   3787 1HB  ASP A 253     -90.860  18.352  52.559  1.00 36.740          H  
ATOM   3788 2HB  ASP A 253     -89.838  17.451  53.666  1.00 36.740          H  
ATOM   3789  N   PRO A 254     -87.093  19.426  53.175  1.00 23.070          N  
ATOM   3790  CA  PRO A 254     -85.879  19.474  52.389  1.00 23.420          C  
ATOM   3791  C   PRO A 254     -85.472  18.235  51.622  1.00 23.590          C  
ATOM   3792  O   PRO A 254     -85.753  17.108  52.026  1.00 24.070          O  
ATOM   3793  CB  PRO A 254     -84.828  19.755  53.472  1.00 35.130          C  
ATOM   3794  CG  PRO A 254     -85.377  19.112  54.719  1.00 35.130          C  
ATOM   3795  CD  PRO A 254     -86.859  19.306  54.635  1.00 35.130          C  
ATOM   3796  HA  PRO A 254     -85.957  20.333  51.705  1.00 28.100          H  
ATOM   3797 1HB  PRO A 254     -83.863  19.330  53.184  1.00 42.160          H  
ATOM   3798 2HB  PRO A 254     -84.675  20.841  53.575  1.00 42.160          H  
ATOM   3799 1HG  PRO A 254     -85.093  18.046  54.746  1.00 42.160          H  
ATOM   3800 2HG  PRO A 254     -84.939  19.577  55.606  1.00 42.160          H  
ATOM   3801 1HD  PRO A 254     -87.369  18.419  55.047  1.00 42.160          H  
ATOM   3802 2HD  PRO A 254     -87.130  20.248  55.151  1.00 42.160          H  
ATOM   3803  N   GLN A 255     -84.677  18.485  50.582  1.00 23.290          N  
ATOM   3804  CA  GLN A 255     -83.926  17.472  49.846  1.00 23.510          C  
ATOM   3805  C   GLN A 255     -82.515  18.029  49.682  1.00 23.420          C  
ATOM   3806  O   GLN A 255     -81.823  17.792  48.683  1.00 23.580          O  
ATOM   3807  CB  GLN A 255     -84.556  17.251  48.465  1.00 32.830          C  
ATOM   3808  CG  GLN A 255     -84.693  18.576  47.705  1.00 32.830          C  
ATOM   3809  CD  GLN A 255     -85.001  18.499  46.228  1.00 32.830          C  
ATOM   3810  OE1 GLN A 255     -84.232  17.882  45.462  1.00 32.830          O  
ATOM   3811  NE2 GLN A 255     -86.088  19.152  45.830  1.00 32.830          N  
ATOM   3812  H   GLN A 255     -84.566  19.451  50.311  1.00 27.950          H  
ATOM   3813  HA  GLN A 255     -83.890  16.542  50.416  1.00 28.210          H  
ATOM   3814 1HB  GLN A 255     -83.947  16.562  47.879  1.00 39.390          H  
ATOM   3815 2HB  GLN A 255     -85.548  16.812  48.579  1.00 39.390          H  
ATOM   3816 1HG  GLN A 255     -85.525  19.113  48.162  1.00 39.390          H  
ATOM   3817 2HG  GLN A 255     -83.810  19.148  47.825  1.00 39.390          H  
ATOM   3818 1HE2 GLN A 255     -86.339  19.229  44.832  1.00 39.390          H  
ATOM   3819 2HE2 GLN A 255     -86.653  19.642  46.491  1.00 39.390          H  
ATOM   3820  N   CYS A 256     -82.154  18.822  50.683  1.00 23.320          N  
ATOM   3821  CA  CYS A 256     -80.903  19.532  50.913  1.00 23.160          C  
ATOM   3822  C   CYS A 256     -81.009  20.370  52.169  1.00 22.980          C  
ATOM   3823  O   CYS A 256     -81.972  21.133  52.324  1.00 23.070          O  
ATOM   3824  CB  CYS A 256     -80.526  20.442  49.754  1.00 32.490          C  
ATOM   3825  SG  CYS A 256     -79.068  21.497  50.064  1.00 32.490          S  
ATOM   3826  H   CYS A 256     -82.858  18.893  51.408  1.00 27.980          H  
ATOM   3827  HA  CYS A 256     -80.104  18.799  51.050  1.00 27.790          H  
ATOM   3828 1HB  CYS A 256     -80.302  19.831  48.882  1.00 38.990          H  
ATOM   3829 2HB  CYS A 256     -81.364  21.087  49.509  1.00 38.990          H  
ATOM   3830  N   GLY A 257     -80.008  20.317  53.002  1.00 22.870          N  
ATOM   3831  CA  GLY A 257     -79.988  21.153  54.182  1.00 22.780          C  
ATOM   3832  C   GLY A 257     -78.733  20.886  54.966  1.00 22.580          C  
ATOM   3833  O   GLY A 257     -77.917  20.042  54.569  1.00 22.470          O  
ATOM   3834  H   GLY A 257     -79.248  19.674  52.833  1.00 27.440          H  
ATOM   3835 1HA  GLY A 257     -80.015  22.203  53.884  1.00 27.340          H  
ATOM   3836 2HA  GLY A 257     -80.867  20.958  54.797  1.00 27.340          H  
ATOM   3837  N   GLY A 258     -78.601  21.591  56.081  1.00 22.630          N  
ATOM   3838  CA  GLY A 258     -77.458  21.476  56.958  1.00 22.600          C  
ATOM   3839  C   GLY A 258     -77.704  20.276  57.854  1.00 22.130          C  
ATOM   3840  O   GLY A 258     -78.513  19.406  57.526  1.00 21.960          O  
ATOM   3841  H   GLY A 258     -79.337  22.244  56.315  1.00 27.160          H  
ATOM   3842 1HA  GLY A 258     -76.557  21.375  56.368  1.00 27.120          H  
ATOM   3843 2HA  GLY A 258     -77.359  22.379  57.559  1.00 27.120          H  
ATOM   3844  N   ARG A 259     -77.067  20.209  59.018  1.00 22.030          N  
ATOM   3845  CA  ARG A 259     -77.284  19.030  59.861  1.00 21.700          C  
ATOM   3846  C   ARG A 259     -78.586  19.225  60.646  1.00 21.320          C  
ATOM   3847  O   ARG A 259     -78.580  19.470  61.852  1.00 21.710          O  
ATOM   3848  CB  ARG A 259     -76.119  18.821  60.821  1.00 30.510          C  
ATOM   3849  CG  ARG A 259     -74.736  18.657  60.163  1.00 30.510          C  
ATOM   3850  CD  ARG A 259     -74.591  17.405  59.368  1.00 30.510          C  
ATOM   3851  NE  ARG A 259     -73.233  17.283  58.835  1.00 30.510          N  
ATOM   3852  CZ  ARG A 259     -72.828  16.404  57.886  1.00 30.510          C  
ATOM   3853  NH1 ARG A 259     -73.656  15.547  57.339  1.00 30.510          N  
ATOM   3854  NH2 ARG A 259     -71.578  16.401  57.475  1.00 30.510          N  
ATOM   3855  H   ARG A 259     -76.435  20.943  59.304  1.00 26.440          H  
ATOM   3856  HA  ARG A 259     -77.394  18.150  59.228  1.00 26.040          H  
ATOM   3857 1HB  ARG A 259     -76.056  19.667  61.503  1.00 36.610          H  
ATOM   3858 2HB  ARG A 259     -76.303  17.932  61.423  1.00 36.610          H  
ATOM   3859 1HG  ARG A 259     -74.554  19.495  59.493  1.00 36.610          H  
ATOM   3860 2HG  ARG A 259     -73.972  18.648  60.940  1.00 36.610          H  
ATOM   3861 1HD  ARG A 259     -74.795  16.541  60.001  1.00 36.610          H  
ATOM   3862 2HD  ARG A 259     -75.285  17.422  58.531  1.00 36.610          H  
ATOM   3863  HE  ARG A 259     -72.536  17.915  59.206  1.00 36.610          H  
ATOM   3864 1HH1 ARG A 259     -74.624  15.509  57.610  1.00 36.610          H  
ATOM   3865 2HH1 ARG A 259     -73.285  14.922  56.613  1.00 36.610          H  
ATOM   3866 1HH2 ARG A 259     -70.904  17.046  57.860  1.00 36.610          H  
ATOM   3867 2HH2 ARG A 259     -71.316  15.737  56.740  1.00 36.610          H  
ATOM   3868  N   GLY A 260     -79.692  19.139  59.915  1.00 20.690          N  
ATOM   3869  CA  GLY A 260     -81.034  19.428  60.391  1.00 20.410          C  
ATOM   3870  C   GLY A 260     -81.927  19.705  59.185  1.00 20.110          C  
ATOM   3871  O   GLY A 260     -81.841  19.028  58.160  1.00 20.130          O  
ATOM   3872  H   GLY A 260     -79.550  18.919  58.930  1.00 24.830          H  
ATOM   3873 1HA  GLY A 260     -81.418  18.582  60.958  1.00 24.490          H  
ATOM   3874 2HA  GLY A 260     -81.016  20.294  61.051  1.00 24.490          H  
ATOM   3875  N   ILE A 261     -82.819  20.677  59.331  1.00 19.950          N  
ATOM   3876  CA  ILE A 261     -83.741  21.052  58.265  1.00 19.810          C  
ATOM   3877  C   ILE A 261     -83.469  22.508  57.929  1.00 19.550          C  
ATOM   3878  O   ILE A 261     -82.740  23.176  58.660  1.00 19.570          O  
ATOM   3879  CB  ILE A 261     -85.213  20.814  58.654  1.00 27.790          C  
ATOM   3880  CG1 ILE A 261     -85.605  21.692  59.880  1.00 27.790          C  
ATOM   3881  CG2 ILE A 261     -85.405  19.316  58.932  1.00 27.790          C  
ATOM   3882  CD1 ILE A 261     -87.093  21.707  60.199  1.00 27.790          C  
ATOM   3883  H   ILE A 261     -82.830  21.192  60.200  1.00 23.940          H  
ATOM   3884  HA  ILE A 261     -83.524  20.456  57.380  1.00 23.770          H  
ATOM   3885  HB  ILE A 261     -85.857  21.110  57.825  1.00 33.350          H  
ATOM   3886 1HG1 ILE A 261     -85.073  21.335  60.754  1.00 33.350          H  
ATOM   3887 2HG1 ILE A 261     -85.306  22.728  59.686  1.00 33.350          H  
ATOM   3888 1HG2 ILE A 261     -86.436  19.098  59.179  1.00 33.350          H  
ATOM   3889 2HG2 ILE A 261     -85.127  18.751  58.042  1.00 33.350          H  
ATOM   3890 3HG2 ILE A 261     -84.767  19.012  59.759  1.00 33.350          H  
ATOM   3891 1HD1 ILE A 261     -87.265  22.354  61.059  1.00 33.350          H  
ATOM   3892 2HD1 ILE A 261     -87.643  22.095  59.340  1.00 33.350          H  
ATOM   3893 3HD1 ILE A 261     -87.446  20.708  60.433  1.00 33.350          H  
ATOM   3894  N   CYS A 262     -84.022  23.000  56.831  1.00 19.460          N  
ATOM   3895  CA  CYS A 262     -83.731  24.364  56.420  1.00 19.390          C  
ATOM   3896  C   CYS A 262     -84.121  25.481  57.380  1.00 19.650          C  
ATOM   3897  O   CYS A 262     -85.166  25.389  58.024  1.00 19.770          O  
ATOM   3898  CB  CYS A 262     -84.383  24.608  55.052  1.00 27.170          C  
ATOM   3899  SG  CYS A 262     -86.235  24.399  54.922  1.00 27.170          S  
ATOM   3900  H   CYS A 262     -84.630  22.429  56.262  1.00 23.350          H  
ATOM   3901  HA  CYS A 262     -82.672  24.373  56.280  1.00 23.270          H  
ATOM   3902 1HB  CYS A 262     -84.175  25.617  54.784  1.00 32.610          H  
ATOM   3903 2HB  CYS A 262     -83.910  23.975  54.305  1.00 32.610          H  
ATOM   3904  N   ILE A 263     -83.315  26.582  57.492  1.00 19.850          N  
ATOM   3905  CA  ILE A 263     -81.970  26.904  56.909  1.00 20.200          C  
ATOM   3906  C   ILE A 263     -81.791  26.777  55.390  1.00 20.490          C  
ATOM   3907  O   ILE A 263     -81.496  25.707  54.860  1.00 20.710          O  
ATOM   3908  CB  ILE A 263     -80.834  26.110  57.621  1.00 28.140          C  
ATOM   3909  CG1 ILE A 263     -80.845  26.392  59.169  1.00 28.140          C  
ATOM   3910  CG2 ILE A 263     -79.442  26.465  57.001  1.00 28.140          C  
ATOM   3911  CD1 ILE A 263     -80.639  27.850  59.618  1.00 28.140          C  
ATOM   3912  H   ILE A 263     -83.687  27.290  58.105  1.00 23.820          H  
ATOM   3913  HA  ILE A 263     -81.785  27.952  57.121  1.00 24.240          H  
ATOM   3914  HB  ILE A 263     -80.990  25.046  57.507  1.00 33.770          H  
ATOM   3915 1HG1 ILE A 263     -81.801  26.042  59.563  1.00 33.770          H  
ATOM   3916 2HG1 ILE A 263     -80.055  25.793  59.620  1.00 33.770          H  
ATOM   3917 1HG2 ILE A 263     -78.671  25.893  57.511  1.00 33.770          H  
ATOM   3918 2HG2 ILE A 263     -79.400  26.221  55.942  1.00 33.770          H  
ATOM   3919 3HG2 ILE A 263     -79.239  27.527  57.116  1.00 33.770          H  
ATOM   3920 1HD1 ILE A 263     -80.664  27.887  60.708  1.00 33.770          H  
ATOM   3921 2HD1 ILE A 263     -79.676  28.217  59.277  1.00 33.770          H  
ATOM   3922 3HD1 ILE A 263     -81.424  28.488  59.234  1.00 33.770          H  
ATOM   3923  N   MET A 264     -81.894  27.888  54.690  1.00 20.590          N  
ATOM   3924  CA  MET A 264     -81.729  27.889  53.241  1.00 20.940          C  
ATOM   3925  C   MET A 264     -80.327  28.329  52.803  1.00 21.150          C  
ATOM   3926  O   MET A 264     -79.608  28.984  53.557  1.00 21.390          O  
ATOM   3927  CB  MET A 264     -82.800  28.780  52.630  1.00 29.180          C  
ATOM   3928  CG  MET A 264     -84.228  28.329  52.984  1.00 29.180          C  
ATOM   3929  SD  MET A 264     -84.685  26.736  52.260  1.00 29.180          S  
ATOM   3930  CE  MET A 264     -85.045  27.139  50.585  1.00 29.180          C  
ATOM   3931  H   MET A 264     -82.101  28.754  55.168  1.00 24.710          H  
ATOM   3932  HA  MET A 264     -81.880  26.874  52.879  1.00 25.130          H  
ATOM   3933 1HB  MET A 264     -82.670  29.806  52.970  1.00 35.010          H  
ATOM   3934 2HB  MET A 264     -82.694  28.786  51.549  1.00 35.010          H  
ATOM   3935 1HG  MET A 264     -84.334  28.248  54.064  1.00 35.010          H  
ATOM   3936 2HG  MET A 264     -84.945  29.072  52.637  1.00 35.010          H  
ATOM   3937 1HE  MET A 264     -85.359  26.253  50.051  1.00 35.010          H  
ATOM   3938 2HE  MET A 264     -85.831  27.857  50.566  1.00 35.010          H  
ATOM   3939 3HE  MET A 264     -84.187  27.561  50.101  1.00 35.010          H  
ATOM   3940  N   GLY A 265     -79.973  27.985  51.560  1.00 21.180          N  
ATOM   3941  CA  GLY A 265     -78.729  28.381  50.886  1.00 21.500          C  
ATOM   3942  C   GLY A 265     -77.598  27.336  50.735  1.00 21.710          C  
ATOM   3943  O   GLY A 265     -76.728  27.530  49.883  1.00 22.060          O  
ATOM   3944  H   GLY A 265     -80.627  27.431  51.034  1.00 25.420          H  
ATOM   3945 1HA  GLY A 265     -78.987  28.744  49.891  1.00 25.800          H  
ATOM   3946 2HA  GLY A 265     -78.323  29.243  51.414  1.00 25.800          H  
ATOM   3947  N   SER A 266     -77.601  26.240  51.500  1.00 21.600          N  
ATOM   3948  CA  SER A 266     -76.525  25.235  51.347  1.00 21.840          C  
ATOM   3949  C   SER A 266     -76.875  23.850  51.896  1.00 21.640          C  
ATOM   3950  O   SER A 266     -77.819  23.696  52.679  1.00 21.340          O  
ATOM   3951  CB  SER A 266     -75.256  25.717  52.032  1.00 30.480          C  
ATOM   3952  OG  SER A 266     -75.412  25.766  53.427  1.00 30.480          O  
ATOM   3953  H   SER A 266     -78.317  26.109  52.199  1.00 25.920          H  
ATOM   3954  HA  SER A 266     -76.315  25.119  50.283  1.00 26.210          H  
ATOM   3955 1HB  SER A 266     -74.436  25.045  51.781  1.00 36.580          H  
ATOM   3956 2HB  SER A 266     -74.989  26.703  51.658  1.00 36.580          H  
ATOM   3957  HG  SER A 266     -74.566  26.055  53.772  1.00 36.580          H  
ATOM   3958  N   CYS A 267     -76.078  22.844  51.502  1.00 21.920          N  
ATOM   3959  CA  CYS A 267     -76.217  21.479  52.016  1.00 21.900          C  
ATOM   3960  C   CYS A 267     -75.033  21.136  52.944  1.00 22.040          C  
ATOM   3961  O   CYS A 267     -73.905  21.590  52.717  1.00 22.320          O  
ATOM   3962  CB  CYS A 267     -76.164  20.437  50.885  1.00 30.670          C  
ATOM   3963  SG  CYS A 267     -77.412  20.477  49.493  1.00 30.670          S  
ATOM   3964  H   CYS A 267     -75.333  23.046  50.829  1.00 26.300          H  
ATOM   3965  HA  CYS A 267     -77.148  21.397  52.567  1.00 26.280          H  
ATOM   3966 1HB  CYS A 267     -75.197  20.558  50.417  1.00 36.800          H  
ATOM   3967 2HB  CYS A 267     -76.173  19.438  51.318  1.00 36.800          H  
ATOM   3968  N   ALA A 268     -75.232  20.247  53.924  1.00 21.960          N  
ATOM   3969  CA  ALA A 268     -74.119  19.761  54.751  1.00 22.210          C  
ATOM   3970  C   ALA A 268     -73.358  18.688  54.004  1.00 22.430          C  
ATOM   3971  O   ALA A 268     -73.459  17.501  54.313  1.00 22.470          O  
ATOM   3972  CB  ALA A 268     -74.579  19.180  56.075  1.00 30.990          C  
ATOM   3973  H   ALA A 268     -76.178  19.915  54.108  1.00 26.350          H  
ATOM   3974  HA  ALA A 268     -73.439  20.592  54.938  1.00 26.650          H  
ATOM   3975 1HB  ALA A 268     -73.707  18.848  56.610  1.00 37.190          H  
ATOM   3976 2HB  ALA A 268     -75.072  19.901  56.654  1.00 37.190          H  
ATOM   3977 3HB  ALA A 268     -75.246  18.340  55.896  1.00 37.190          H  
ATOM   3978  N   CYS A 269     -72.608  19.113  53.012  1.00 22.680          N  
ATOM   3979  CA  CYS A 269     -71.890  18.197  52.144  1.00 23.030          C  
ATOM   3980  C   CYS A 269     -70.880  17.361  52.908  1.00 23.170          C  
ATOM   3981  O   CYS A 269     -70.086  17.880  53.695  1.00 23.200          O  
ATOM   3982  CB  CYS A 269     -71.169  18.972  51.044  1.00 32.100          C  
ATOM   3983  SG  CYS A 269     -72.276  19.821  49.897  1.00 32.100          S  
ATOM   3984  H   CYS A 269     -72.609  20.112  52.823  1.00 27.220          H  
ATOM   3985  HA  CYS A 269     -72.610  17.517  51.693  1.00 27.640          H  
ATOM   3986 1HB  CYS A 269     -70.522  19.721  51.502  1.00 38.520          H  
ATOM   3987 2HB  CYS A 269     -70.536  18.314  50.482  1.00 38.520          H  
ATOM   3988  N   ASN A 270     -70.910  16.064  52.640  1.00 23.360          N  
ATOM   3989  CA  ASN A 270     -70.007  15.105  53.254  1.00 23.650          C  
ATOM   3990  C   ASN A 270     -68.701  15.020  52.478  1.00 24.180          C  
ATOM   3991  O   ASN A 270     -68.526  15.699  51.461  1.00 24.400          O  
ATOM   3992  CB  ASN A 270     -70.677  13.750  53.334  1.00 32.990          C  
ATOM   3993  CG  ASN A 270     -71.857  13.749  54.275  1.00 32.990          C  
ATOM   3994  OD1 ASN A 270     -71.840  14.344  55.372  1.00 32.990          O  
ATOM   3995  ND2 ASN A 270     -72.904  13.083  53.861  1.00 32.990          N  
ATOM   3996  H   ASN A 270     -71.626  15.745  52.003  1.00 28.030          H  
ATOM   3997  HA  ASN A 270     -69.767  15.446  54.261  1.00 28.380          H  
ATOM   3998 1HB  ASN A 270     -71.020  13.459  52.342  1.00 39.590          H  
ATOM   3999 2HB  ASN A 270     -69.964  12.998  53.664  1.00 39.590          H  
ATOM   4000 1HD2 ASN A 270     -73.726  13.041  54.428  1.00 39.590          H  
ATOM   4001 2HD2 ASN A 270     -72.891  12.614  52.977  1.00 39.590          H  
ATOM   4002  N   SER A 271     -67.781  14.189  52.950  1.00 24.480          N  
ATOM   4003  CA  SER A 271     -66.508  14.062  52.275  1.00 25.090          C  
ATOM   4004  C   SER A 271     -66.708  13.603  50.842  1.00 25.500          C  
ATOM   4005  O   SER A 271     -67.498  12.700  50.562  1.00 25.490          O  
ATOM   4006  CB  SER A 271     -65.625  13.069  53.008  1.00 34.880          C  
ATOM   4007  OG  SER A 271     -65.324  13.515  54.305  1.00 34.880          O  
ATOM   4008  H   SER A 271     -67.945  13.656  53.792  1.00 29.380          H  
ATOM   4009  HA  SER A 271     -66.021  15.038  52.265  1.00 30.110          H  
ATOM   4010 1HB  SER A 271     -66.129  12.104  53.060  1.00 41.860          H  
ATOM   4011 2HB  SER A 271     -64.703  12.924  52.447  1.00 41.860          H  
ATOM   4012  HG  SER A 271     -64.754  12.841  54.691  1.00 41.860          H  
ATOM   4013  N   GLY A 272     -65.944  14.196  49.932  1.00 25.950          N  
ATOM   4014  CA  GLY A 272     -65.999  13.849  48.517  1.00 26.480          C  
ATOM   4015  C   GLY A 272     -66.958  14.734  47.718  1.00 26.290          C  
ATOM   4016  O   GLY A 272     -66.941  14.712  46.486  1.00 26.820          O  
ATOM   4017  H   GLY A 272     -65.314  14.926  50.233  1.00 31.140          H  
ATOM   4018 1HA  GLY A 272     -64.999  13.925  48.091  1.00 31.780          H  
ATOM   4019 2HA  GLY A 272     -66.305  12.808  48.416  1.00 31.780          H  
ATOM   4020  N   TYR A 273     -67.768  15.536  48.403  1.00 25.650          N  
ATOM   4021  CA  TYR A 273     -68.711  16.405  47.719  1.00 25.530          C  
ATOM   4022  C   TYR A 273     -68.166  17.819  47.639  1.00 25.500          C  
ATOM   4023  O   TYR A 273     -67.490  18.297  48.553  1.00 25.340          O  
ATOM   4024  CB  TYR A 273     -70.053  16.368  48.428  1.00 35.790          C  
ATOM   4025  CG  TYR A 273     -70.744  15.057  48.301  1.00 35.790          C  
ATOM   4026  CD1 TYR A 273     -70.503  14.068  49.238  1.00 35.790          C  
ATOM   4027  CD2 TYR A 273     -71.617  14.826  47.261  1.00 35.790          C  
ATOM   4028  CE1 TYR A 273     -71.126  12.859  49.146  1.00 35.790          C  
ATOM   4029  CE2 TYR A 273     -72.249  13.607  47.162  1.00 35.790          C  
ATOM   4030  CZ  TYR A 273     -72.006  12.622  48.104  1.00 35.790          C  
ATOM   4031  OH  TYR A 273     -72.634  11.402  48.007  1.00 35.790          O  
ATOM   4032  H   TYR A 273     -67.768  15.528  49.427  1.00 30.780          H  
ATOM   4033  HA  TYR A 273     -68.848  16.044  46.700  1.00 30.640          H  
ATOM   4034 1HB  TYR A 273     -69.886  16.533  49.477  1.00 42.950          H  
ATOM   4035 2HB  TYR A 273     -70.705  17.157  48.056  1.00 42.950          H  
ATOM   4036  HD1 TYR A 273     -69.816  14.243  50.046  1.00 42.950          H  
ATOM   4037  HD2 TYR A 273     -71.809  15.598  46.512  1.00 42.950          H  
ATOM   4038  HE1 TYR A 273     -70.924  12.088  49.889  1.00 42.950          H  
ATOM   4039  HE2 TYR A 273     -72.939  13.422  46.335  1.00 42.950          H  
ATOM   4040  HH  TYR A 273     -73.190  11.392  47.222  1.00 42.950          H  
ATOM   4041  N   LYS A 274     -68.466  18.488  46.529  1.00 25.800          N  
ATOM   4042  CA  LYS A 274     -68.001  19.849  46.290  1.00 25.980          C  
ATOM   4043  C   LYS A 274     -69.125  20.821  45.953  1.00 25.900          C  
ATOM   4044  O   LYS A 274     -70.101  20.462  45.281  1.00 25.880          O  
ATOM   4045  CB  LYS A 274     -67.007  19.855  45.120  1.00 36.300          C  
ATOM   4046  CG  LYS A 274     -65.756  18.972  45.286  1.00 36.300          C  
ATOM   4047  CD  LYS A 274     -64.795  19.506  46.343  1.00 36.300          C  
ATOM   4048  CE  LYS A 274     -63.530  18.661  46.417  1.00 36.300          C  
ATOM   4049  NZ  LYS A 274     -62.591  19.148  47.475  1.00 36.300          N  
ATOM   4050  H   LYS A 274     -69.023  18.025  45.831  1.00 30.960          H  
ATOM   4051  HA  LYS A 274     -67.517  20.218  47.194  1.00 31.180          H  
ATOM   4052 1HB  LYS A 274     -67.517  19.531  44.211  1.00 43.560          H  
ATOM   4053 2HB  LYS A 274     -66.667  20.878  44.945  1.00 43.560          H  
ATOM   4054 1HG  LYS A 274     -66.058  17.960  45.564  1.00 43.560          H  
ATOM   4055 2HG  LYS A 274     -65.236  18.919  44.331  1.00 43.560          H  
ATOM   4056 1HD  LYS A 274     -64.530  20.539  46.114  1.00 43.560          H  
ATOM   4057 2HD  LYS A 274     -65.277  19.477  47.321  1.00 43.560          H  
ATOM   4058 1HE  LYS A 274     -63.808  17.630  46.638  1.00 43.560          H  
ATOM   4059 2HE  LYS A 274     -63.022  18.693  45.453  1.00 43.560          H  
ATOM   4060 1HZ  LYS A 274     -61.769  18.560  47.491  1.00 43.560          H  
ATOM   4061 2HZ  LYS A 274     -62.318  20.101  47.273  1.00 43.560          H  
ATOM   4062 3HZ  LYS A 274     -63.048  19.113  48.375  1.00 43.560          H  
ATOM   4063  N   GLY A 275     -68.930  22.077  46.363  1.00 25.970          N  
ATOM   4064  CA  GLY A 275     -69.842  23.183  46.071  1.00 26.090          C  
ATOM   4065  C   GLY A 275     -70.844  23.350  47.209  1.00 25.450          C  
ATOM   4066  O   GLY A 275     -71.091  22.406  47.962  1.00 24.880          O  
ATOM   4067  H   GLY A 275     -68.100  22.282  46.903  1.00 31.160          H  
ATOM   4068 1HA  GLY A 275     -69.269  24.104  45.949  1.00 31.310          H  
ATOM   4069 2HA  GLY A 275     -70.339  23.009  45.126  1.00 31.310          H  
ATOM   4070  N   GLU A 276     -71.448  24.531  47.335  1.00 25.630          N  
ATOM   4071  CA  GLU A 276     -72.355  24.809  48.451  1.00 25.250          C  
ATOM   4072  C   GLU A 276     -73.557  23.871  48.563  1.00 24.870          C  
ATOM   4073  O   GLU A 276     -73.977  23.569  49.683  1.00 24.770          O  
ATOM   4074  CB  GLU A 276     -72.826  26.264  48.376  1.00 35.500          C  
ATOM   4075  CG  GLU A 276     -71.698  27.299  48.622  1.00 35.500          C  
ATOM   4076  CD  GLU A 276     -70.850  27.560  47.398  1.00 35.500          C  
ATOM   4077  OE1 GLU A 276     -71.136  26.965  46.383  1.00 35.500          O  
ATOM   4078  OE2 GLU A 276     -69.926  28.327  47.477  1.00 35.500          O  
ATOM   4079  H   GLU A 276     -71.243  25.279  46.664  1.00 30.760          H  
ATOM   4080  HA  GLU A 276     -71.781  24.697  49.370  1.00 30.300          H  
ATOM   4081 1HB  GLU A 276     -73.265  26.453  47.395  1.00 42.600          H  
ATOM   4082 2HB  GLU A 276     -73.610  26.431  49.119  1.00 42.600          H  
ATOM   4083 1HG  GLU A 276     -72.149  28.237  48.946  1.00 42.600          H  
ATOM   4084 2HG  GLU A 276     -71.061  26.938  49.428  1.00 42.600          H  
ATOM   4085  N   ASN A 277     -74.096  23.406  47.432  1.00 24.750          N  
ATOM   4086  CA  ASN A 277     -75.228  22.489  47.449  1.00 24.460          C  
ATOM   4087  C   ASN A 277     -74.837  21.076  46.986  1.00 24.230          C  
ATOM   4088  O   ASN A 277     -75.691  20.311  46.533  1.00 23.990          O  
ATOM   4089  CB  ASN A 277     -76.386  23.036  46.638  1.00 34.360          C  
ATOM   4090  CG  ASN A 277     -76.989  24.268  47.262  1.00 34.360          C  
ATOM   4091  OD1 ASN A 277     -77.722  24.216  48.257  1.00 34.360          O  
ATOM   4092  ND2 ASN A 277     -76.691  25.391  46.678  1.00 34.360          N  
ATOM   4093  H   ASN A 277     -73.733  23.714  46.516  1.00 29.700          H  
ATOM   4094  HA  ASN A 277     -75.565  22.400  48.477  1.00 29.350          H  
ATOM   4095 1HB  ASN A 277     -76.058  23.272  45.628  1.00 41.230          H  
ATOM   4096 2HB  ASN A 277     -77.165  22.278  46.557  1.00 41.230          H  
ATOM   4097 1HD2 ASN A 277     -77.066  26.256  47.016  1.00 41.230          H  
ATOM   4098 2HD2 ASN A 277     -76.093  25.392  45.874  1.00 41.230          H  
ATOM   4099  N   CYS A 278     -73.548  20.737  47.086  1.00 24.400          N  
ATOM   4100  CA  CYS A 278     -72.991  19.428  46.705  1.00 24.350          C  
ATOM   4101  C   CYS A 278     -73.201  19.094  45.225  1.00 24.710          C  
ATOM   4102  O   CYS A 278     -73.553  17.963  44.879  1.00 24.500          O  
ATOM   4103  CB  CYS A 278     -73.638  18.283  47.498  1.00 34.110          C  
ATOM   4104  SG  CYS A 278     -73.676  18.443  49.311  1.00 34.110          S  
ATOM   4105  H   CYS A 278     -72.881  21.419  47.465  1.00 29.280          H  
ATOM   4106  HA  CYS A 278     -71.918  19.447  46.902  1.00 29.220          H  
ATOM   4107 1HB  CYS A 278     -74.665  18.148  47.162  1.00 40.930          H  
ATOM   4108 2HB  CYS A 278     -73.118  17.367  47.264  1.00 40.930          H  
ATOM   4109  N   GLU A 279     -72.970  20.076  44.355  1.00 25.360          N  
ATOM   4110  CA  GLU A 279     -73.098  19.970  42.902  1.00 25.850          C  
ATOM   4111  C   GLU A 279     -72.145  18.941  42.287  1.00 26.590          C  
ATOM   4112  O   GLU A 279     -72.394  18.400  41.205  1.00 27.020          O  
ATOM   4113  CB  GLU A 279     -72.825  21.342  42.273  1.00 35.990          C  
ATOM   4114  CG  GLU A 279     -73.813  22.460  42.708  1.00 35.990          C  
ATOM   4115  CD  GLU A 279     -73.392  23.081  44.013  1.00 35.990          C  
ATOM   4116  OE1 GLU A 279     -72.458  22.600  44.541  1.00 35.990          O  
ATOM   4117  OE2 GLU A 279     -73.976  23.992  44.505  1.00 35.990          O  
ATOM   4118  H   GLU A 279     -72.663  20.970  44.736  1.00 30.430          H  
ATOM   4119  HA  GLU A 279     -74.118  19.667  42.676  1.00 31.020          H  
ATOM   4120 1HB  GLU A 279     -71.815  21.661  42.541  1.00 43.190          H  
ATOM   4121 2HB  GLU A 279     -72.840  21.252  41.198  1.00 43.190          H  
ATOM   4122 1HG  GLU A 279     -73.863  23.228  41.933  1.00 43.190          H  
ATOM   4123 2HG  GLU A 279     -74.797  22.017  42.833  1.00 43.190          H  
ATOM   4124  N   GLU A 280     -71.016  18.705  42.963  1.00 26.860          N  
ATOM   4125  CA  GLU A 280     -69.938  17.774  42.587  1.00 27.700          C  
ATOM   4126  C   GLU A 280     -69.126  18.312  41.409  1.00 27.510          C  
ATOM   4127  O   GLU A 280     -67.910  18.488  41.516  1.00 27.090          O  
ATOM   4128  CB  GLU A 280     -70.455  16.359  42.270  1.00 38.440          C  
ATOM   4129  CG  GLU A 280     -71.075  15.617  43.462  1.00 38.440          C  
ATOM   4130  CD  GLU A 280     -71.495  14.216  43.112  1.00 38.440          C  
ATOM   4131  OE1 GLU A 280     -71.032  13.731  42.102  1.00 38.440          O  
ATOM   4132  OE2 GLU A 280     -72.319  13.663  43.794  1.00 38.440          O  
ATOM   4133  H   GLU A 280     -70.872  19.271  43.804  1.00 32.230          H  
ATOM   4134  HA  GLU A 280     -69.261  17.685  43.435  1.00 33.240          H  
ATOM   4135 1HB  GLU A 280     -71.172  16.368  41.457  1.00 46.130          H  
ATOM   4136 2HB  GLU A 280     -69.613  15.757  41.937  1.00 46.130          H  
ATOM   4137 1HG  GLU A 280     -70.349  15.582  44.275  1.00 46.130          H  
ATOM   4138 2HG  GLU A 280     -71.941  16.178  43.810  1.00 46.130          H  
ATOM   4139  N   ALA A 281     -69.796  18.663  40.312  1.00 27.850          N  
ATOM   4140  CA  ALA A 281     -69.148  19.243  39.135  1.00 27.790          C  
ATOM   4141  C   ALA A 281     -68.876  20.736  39.371  1.00 28.380          C  
ATOM   4142  O   ALA A 281     -69.300  21.610  38.608  1.00 29.090          O  
ATOM   4143  CB  ALA A 281     -70.037  19.059  37.914  1.00 38.930          C  
ATOM   4144  H   ALA A 281     -70.801  18.488  40.320  1.00 33.420          H  
ATOM   4145  HA  ALA A 281     -68.195  18.738  38.976  1.00 33.350          H  
ATOM   4146 1HB  ALA A 281     -69.556  19.479  37.047  1.00 46.720          H  
ATOM   4147 2HB  ALA A 281     -70.219  18.010  37.754  1.00 46.720          H  
ATOM   4148 3HB  ALA A 281     -70.985  19.567  38.083  1.00 46.720          H  
ATOM   4149  N   ASP A 282     -68.123  21.027  40.428  1.00 28.230          N  
ATOM   4150  CA  ASP A 282     -67.773  22.390  40.809  1.00 28.730          C  
ATOM   4151  C   ASP A 282     -66.506  22.729  40.040  1.00 29.300          C  
ATOM   4152  O   ASP A 282     -65.412  22.802  40.606  1.00 29.800          O  
ATOM   4153  CB  ASP A 282     -67.570  22.490  42.336  1.00 40.020          C  
ATOM   4154  CG  ASP A 282     -67.504  23.941  42.873  1.00 40.020          C  
ATOM   4155  OD1 ASP A 282     -67.899  24.828  42.147  1.00 40.020          O  
ATOM   4156  OD2 ASP A 282     -67.049  24.151  43.987  1.00 40.020          O  
ATOM   4157  H   ASP A 282     -67.782  20.235  40.969  1.00 33.880          H  
ATOM   4158  HA  ASP A 282     -68.568  23.071  40.502  1.00 34.480          H  
ATOM   4159 1HB  ASP A 282     -68.388  21.970  42.842  1.00 48.030          H  
ATOM   4160 2HB  ASP A 282     -66.648  21.979  42.605  1.00 48.030          H  
ATOM   4161  N   CYS A 283     -66.672  22.863  38.735  1.00 29.300          N  
ATOM   4162  CA  CYS A 283     -65.590  23.008  37.775  1.00 29.920          C  
ATOM   4163  C   CYS A 283     -65.237  24.466  37.500  1.00 30.660          C  
ATOM   4164  O   CYS A 283     -66.081  25.351  37.658  1.00 31.000          O  
ATOM   4165  CB  CYS A 283     -65.974  22.296  36.488  1.00 41.640          C  
ATOM   4166  SG  CYS A 283     -66.230  20.513  36.727  1.00 41.640          S  
ATOM   4167  H   CYS A 283     -67.634  22.777  38.406  1.00 35.160          H  
ATOM   4168  HA  CYS A 283     -64.714  22.512  38.183  1.00 35.900          H  
ATOM   4169 1HB  CYS A 283     -66.897  22.724  36.096  1.00 49.970          H  
ATOM   4170 2HB  CYS A 283     -65.197  22.439  35.738  1.00 49.970          H  
ATOM   4171  N   LEU A 284     -63.990  24.726  37.085  1.00 31.020          N  
ATOM   4172  CA  LEU A 284     -63.528  26.083  36.789  1.00 31.450          C  
ATOM   4173  C   LEU A 284     -63.638  26.468  35.304  1.00 31.420          C  
ATOM   4174  O   LEU A 284     -63.633  25.615  34.416  1.00 31.130          O  
ATOM   4175  CB  LEU A 284     -62.085  26.258  37.289  1.00 43.860          C  
ATOM   4176  CG  LEU A 284     -61.416  27.672  37.202  1.00 43.860          C  
ATOM   4177  CD1 LEU A 284     -62.127  28.665  38.150  1.00 43.860          C  
ATOM   4178  CD2 LEU A 284     -59.991  27.515  37.575  1.00 43.860          C  
ATOM   4179  H   LEU A 284     -63.294  23.979  36.984  1.00 37.220          H  
ATOM   4180  HA  LEU A 284     -64.161  26.766  37.350  1.00 37.740          H  
ATOM   4181 1HB  LEU A 284     -62.050  25.955  38.318  1.00 52.630          H  
ATOM   4182 2HB  LEU A 284     -61.458  25.581  36.717  1.00 52.630          H  
ATOM   4183  HG  LEU A 284     -61.455  28.059  36.193  1.00 52.630          H  
ATOM   4184 1HD1 LEU A 284     -61.632  29.636  38.089  1.00 52.630          H  
ATOM   4185 2HD1 LEU A 284     -63.170  28.787  37.873  1.00 52.630          H  
ATOM   4186 3HD1 LEU A 284     -62.070  28.295  39.175  1.00 52.630          H  
ATOM   4187 1HD2 LEU A 284     -59.484  28.479  37.521  1.00 52.630          H  
ATOM   4188 2HD2 LEU A 284     -59.912  27.115  38.591  1.00 52.630          H  
ATOM   4189 3HD2 LEU A 284     -59.547  26.830  36.871  1.00 52.630          H  
ATOM   4190  N   ASP A 285     -63.727  27.776  35.082  1.00 31.790          N  
ATOM   4191  CA  ASP A 285     -63.786  28.468  33.801  1.00 31.830          C  
ATOM   4192  C   ASP A 285     -62.643  28.067  32.836  1.00 31.910          C  
ATOM   4193  O   ASP A 285     -61.575  27.639  33.282  1.00 32.390          O  
ATOM   4194  CB  ASP A 285     -63.679  29.973  34.084  1.00 44.550          C  
ATOM   4195  CG  ASP A 285     -64.905  30.553  34.750  1.00 44.550          C  
ATOM   4196  OD1 ASP A 285     -65.910  29.894  34.812  1.00 44.550          O  
ATOM   4197  OD2 ASP A 285     -64.813  31.658  35.209  1.00 44.550          O  
ATOM   4198  H   ASP A 285     -63.771  28.363  35.903  1.00 38.150          H  
ATOM   4199  HA  ASP A 285     -64.752  28.237  33.371  1.00 38.200          H  
ATOM   4200 1HB  ASP A 285     -62.834  30.135  34.754  1.00 53.460          H  
ATOM   4201 2HB  ASP A 285     -63.465  30.532  33.188  1.00 53.460          H  
ATOM   4202  N   PRO A 286     -62.808  28.261  31.502  1.00 31.530          N  
ATOM   4203  CA  PRO A 286     -61.845  27.898  30.468  1.00 31.610          C  
ATOM   4204  C   PRO A 286     -60.455  28.430  30.818  1.00 31.950          C  
ATOM   4205  O   PRO A 286     -60.316  29.637  30.631  1.00 32.180          O  
ATOM   4206  CB  PRO A 286     -62.439  28.601  29.227  1.00 47.410          C  
ATOM   4207  CG  PRO A 286     -63.922  28.621  29.478  1.00 47.410          C  
ATOM   4208  CD  PRO A 286     -64.064  28.877  30.957  1.00 47.410          C  
ATOM   4209  HA  PRO A 286     -61.857  26.808  30.420  1.00 37.930          H  
ATOM   4210 1HB  PRO A 286     -62.017  29.608  29.123  1.00 56.900          H  
ATOM   4211 2HB  PRO A 286     -62.181  28.064  28.311  1.00 56.900          H  
ATOM   4212 1HG  PRO A 286     -64.397  29.402  28.861  1.00 56.900          H  
ATOM   4213 2HG  PRO A 286     -64.361  27.665  29.168  1.00 56.900          H  
ATOM   4214 1HD  PRO A 286     -64.105  29.955  31.145  1.00 56.900          H  
ATOM   4215 2HD  PRO A 286     -64.963  28.354  31.288  1.00 56.900          H  
ATOM   4216  N   GLY A 287     -59.419  27.610  30.517  1.00 32.090          N  
ATOM   4217  CA  GLY A 287     -59.050  26.922  29.239  1.00 32.460          C  
ATOM   4218  C   GLY A 287     -59.926  25.810  28.615  1.00 31.940          C  
ATOM   4219  O   GLY A 287     -61.130  25.942  28.471  1.00 31.870          O  
ATOM   4220  H   GLY A 287     -59.262  26.976  31.290  1.00 38.510          H  
ATOM   4221 1HA  GLY A 287     -58.931  27.699  28.485  1.00 38.950          H  
ATOM   4222 2HA  GLY A 287     -58.053  26.514  29.373  1.00 38.950          H  
ATOM   4223  N   CYS A 288     -59.295  24.783  28.050  1.00 31.640          N  
ATOM   4224  CA  CYS A 288     -60.063  23.783  27.298  1.00 31.190          C  
ATOM   4225  C   CYS A 288     -61.294  23.335  28.076  1.00 30.700          C  
ATOM   4226  O   CYS A 288     -61.188  22.856  29.204  1.00 30.410          O  
ATOM   4227  CB  CYS A 288     -59.210  22.555  26.984  1.00 43.850          C  
ATOM   4228  SG  CYS A 288     -60.083  21.263  26.018  1.00 43.850          S  
ATOM   4229  H   CYS A 288     -58.294  24.672  28.187  1.00 37.970          H  
ATOM   4230  HA  CYS A 288     -60.384  24.228  26.359  1.00 37.430          H  
ATOM   4231 1HB  CYS A 288     -58.328  22.863  26.420  1.00 52.620          H  
ATOM   4232 2HB  CYS A 288     -58.863  22.104  27.913  1.00 52.620          H  
ATOM   4233  N   SER A 289     -62.467  23.519  27.456  1.00 30.670          N  
ATOM   4234  CA  SER A 289     -63.739  23.164  28.066  1.00 30.320          C  
ATOM   4235  C   SER A 289     -64.841  22.960  27.033  1.00 30.100          C  
ATOM   4236  O   SER A 289     -64.593  22.990  25.823  1.00 30.550          O  
ATOM   4237  CB  SER A 289     -64.181  24.223  29.056  1.00 42.590          C  
ATOM   4238  OG  SER A 289     -65.243  23.736  29.842  1.00 42.590          O  
ATOM   4239  H   SER A 289     -62.468  23.925  26.533  1.00 36.800          H  
ATOM   4240  HA  SER A 289     -63.612  22.233  28.596  1.00 36.380          H  
ATOM   4241 1HB  SER A 289     -63.342  24.505  29.698  1.00 51.110          H  
ATOM   4242 2HB  SER A 289     -64.498  25.115  28.517  1.00 51.110          H  
ATOM   4243  HG  SER A 289     -65.567  24.497  30.344  1.00 51.110          H  
ATOM   4244  N   ASN A 290     -66.068  22.809  27.548  1.00 29.470          N  
ATOM   4245  CA  ASN A 290     -67.318  22.564  26.813  1.00 29.220          C  
ATOM   4246  C   ASN A 290     -67.297  21.291  25.962  1.00 28.950          C  
ATOM   4247  O   ASN A 290     -67.852  21.267  24.862  1.00 28.690          O  
ATOM   4248  CB  ASN A 290     -67.644  23.755  25.924  1.00 41.010          C  
ATOM   4249  CG  ASN A 290     -67.839  25.028  26.691  1.00 41.010          C  
ATOM   4250  OD1 ASN A 290     -68.496  25.065  27.742  1.00 41.010          O  
ATOM   4251  ND2 ASN A 290     -67.265  26.088  26.181  1.00 41.010          N  
ATOM   4252  H   ASN A 290     -66.114  22.860  28.561  1.00 35.360          H  
ATOM   4253  HA  ASN A 290     -68.121  22.445  27.544  1.00 35.060          H  
ATOM   4254 1HB  ASN A 290     -66.858  23.902  25.185  1.00 49.210          H  
ATOM   4255 2HB  ASN A 290     -68.562  23.548  25.377  1.00 49.210          H  
ATOM   4256 1HD2 ASN A 290     -67.346  26.975  26.640  1.00 49.210          H  
ATOM   4257 2HD2 ASN A 290     -66.741  26.008  25.338  1.00 49.210          H  
ATOM   4258  N   HIS A 291     -66.655  20.245  26.474  1.00 29.080          N  
ATOM   4259  CA  HIS A 291     -66.512  18.951  25.831  1.00 28.970          C  
ATOM   4260  C   HIS A 291     -67.611  17.965  26.188  1.00 28.670          C  
ATOM   4261  O   HIS A 291     -67.691  16.853  25.655  1.00 28.520          O  
ATOM   4262  CB  HIS A 291     -65.259  18.350  26.350  1.00 40.600          C  
ATOM   4263  CG  HIS A 291     -65.430  18.073  27.747  1.00 40.600          C  
ATOM   4264  ND1 HIS A 291     -65.791  19.043  28.645  1.00 40.600          N  
ATOM   4265  CD2 HIS A 291     -65.286  16.932  28.449  1.00 40.600          C  
ATOM   4266  CE1 HIS A 291     -65.880  18.507  29.841  1.00 40.600          C  
ATOM   4267  NE2 HIS A 291     -65.572  17.219  29.752  1.00 40.600          N  
ATOM   4268  H   HIS A 291     -66.220  20.315  27.399  1.00 34.900          H  
ATOM   4269  HA  HIS A 291     -66.450  19.084  24.762  1.00 34.760          H  
ATOM   4270 1HB  HIS A 291     -65.107  17.421  25.876  1.00 48.720          H  
ATOM   4271 2HB  HIS A 291     -64.421  19.002  26.173  1.00 48.720          H  
ATOM   4272  HD2 HIS A 291     -64.996  15.962  28.043  1.00 48.720          H  
ATOM   4273  HE1 HIS A 291     -66.155  19.054  30.731  1.00 48.720          H  
ATOM   4274  HE2 HIS A 291     -65.542  16.532  30.505  1.00 48.720          H  
ATOM   4275  N   GLY A 292     -68.400  18.338  27.175  1.00 28.650          N  
ATOM   4276  CA  GLY A 292     -69.361  17.454  27.782  1.00 28.490          C  
ATOM   4277  C   GLY A 292     -69.395  17.862  29.238  1.00 28.590          C  
ATOM   4278  O   GLY A 292     -69.337  19.055  29.549  1.00 28.640          O  
ATOM   4279  H   GLY A 292     -68.313  19.279  27.527  1.00 34.380          H  
ATOM   4280 1HA  GLY A 292     -70.343  17.575  27.321  1.00 34.190          H  
ATOM   4281 2HA  GLY A 292     -69.046  16.417  27.684  1.00 34.190          H  
ATOM   4282  N   VAL A 293     -69.518  16.893  30.131  1.00 28.690          N  
ATOM   4283  CA  VAL A 293     -69.593  17.233  31.536  1.00 28.880          C  
ATOM   4284  C   VAL A 293     -68.250  16.973  32.216  1.00 29.280          C  
ATOM   4285  O   VAL A 293     -67.742  15.848  32.243  1.00 29.490          O  
ATOM   4286  CB  VAL A 293     -70.714  16.451  32.208  1.00 40.360          C  
ATOM   4287  CG1 VAL A 293     -70.819  16.830  33.694  1.00 40.360          C  
ATOM   4288  CG2 VAL A 293     -71.983  16.722  31.463  1.00 40.360          C  
ATOM   4289  H   VAL A 293     -69.548  15.932  29.822  1.00 34.430          H  
ATOM   4290  HA  VAL A 293     -69.821  18.296  31.629  1.00 34.660          H  
ATOM   4291  HB  VAL A 293     -70.493  15.388  32.172  1.00 48.430          H  
ATOM   4292 1HG1 VAL A 293     -71.626  16.251  34.160  1.00 48.430          H  
ATOM   4293 2HG1 VAL A 293     -69.910  16.627  34.192  1.00 48.430          H  
ATOM   4294 3HG1 VAL A 293     -71.035  17.890  33.785  1.00 48.430          H  
ATOM   4295 1HG2 VAL A 293     -72.757  16.165  31.944  1.00 48.430          H  
ATOM   4296 2HG2 VAL A 293     -72.202  17.785  31.493  1.00 48.430          H  
ATOM   4297 3HG2 VAL A 293     -71.894  16.410  30.427  1.00 48.430          H  
ATOM   4298  N   CYS A 294     -67.721  18.030  32.813  1.00 29.520          N  
ATOM   4299  CA  CYS A 294     -66.408  18.108  33.449  1.00 29.990          C  
ATOM   4300  C   CYS A 294     -66.163  17.152  34.603  1.00 30.160          C  
ATOM   4301  O   CYS A 294     -65.022  16.836  34.950  1.00 30.380          O  
ATOM   4302  CB  CYS A 294     -66.246  19.512  33.952  1.00 41.800          C  
ATOM   4303  SG  CYS A 294     -67.423  19.956  35.184  1.00 41.800          S  
ATOM   4304  H   CYS A 294     -68.256  18.889  32.757  1.00 35.420          H  
ATOM   4305  HA  CYS A 294     -65.650  17.915  32.694  1.00 35.990          H  
ATOM   4306 1HB  CYS A 294     -65.307  19.580  34.399  1.00 50.160          H  
ATOM   4307 2HB  CYS A 294     -66.291  20.227  33.131  1.00 50.160          H  
ATOM   4308  N   ILE A 295     -67.233  16.634  35.157  1.00 30.150          N  
ATOM   4309  CA  ILE A 295     -67.177  15.707  36.269  1.00 30.360          C  
ATOM   4310  C   ILE A 295     -66.432  14.421  35.877  1.00 30.950          C  
ATOM   4311  O   ILE A 295     -66.027  13.650  36.746  1.00 31.010          O  
ATOM   4312  CB  ILE A 295     -68.596  15.377  36.770  1.00 42.420          C  
ATOM   4313  CG1 ILE A 295     -68.530  14.837  38.209  1.00 42.420          C  
ATOM   4314  CG2 ILE A 295     -69.252  14.305  35.857  1.00 42.420          C  
ATOM   4315  CD1 ILE A 295     -69.858  14.813  38.928  1.00 42.420          C  
ATOM   4316  H   ILE A 295     -68.123  16.943  34.800  1.00 36.180          H  
ATOM   4317  HA  ILE A 295     -66.630  16.185  37.080  1.00 36.430          H  
ATOM   4318  HB  ILE A 295     -69.191  16.272  36.752  1.00 50.900          H  
ATOM   4319 1HG1 ILE A 295     -68.142  13.818  38.187  1.00 50.900          H  
ATOM   4320 2HG1 ILE A 295     -67.843  15.456  38.787  1.00 50.900          H  
ATOM   4321 1HG2 ILE A 295     -70.260  14.085  36.184  1.00 50.900          H  
ATOM   4322 2HG2 ILE A 295     -69.291  14.648  34.843  1.00 50.900          H  
ATOM   4323 3HG2 ILE A 295     -68.676  13.381  35.885  1.00 50.900          H  
ATOM   4324 1HD1 ILE A 295     -69.715  14.417  39.934  1.00 50.900          H  
ATOM   4325 2HD1 ILE A 295     -70.255  15.821  38.995  1.00 50.900          H  
ATOM   4326 3HD1 ILE A 295     -70.562  14.183  38.406  1.00 50.900          H  
ATOM   4327  N   HIS A 296     -66.286  14.169  34.567  1.00 31.450          N  
ATOM   4328  CA  HIS A 296     -65.624  12.969  34.085  1.00 32.120          C  
ATOM   4329  C   HIS A 296     -64.143  13.109  33.678  1.00 32.330          C  
ATOM   4330  O   HIS A 296     -63.608  12.196  33.044  1.00 32.550          O  
ATOM   4331  CB  HIS A 296     -66.400  12.400  32.896  1.00 44.700          C  
ATOM   4332  CG  HIS A 296     -67.767  11.918  33.250  1.00 44.700          C  
ATOM   4333  ND1 HIS A 296     -67.985  10.773  33.993  1.00 44.700          N  
ATOM   4334  CD2 HIS A 296     -68.988  12.418  32.962  1.00 44.700          C  
ATOM   4335  CE1 HIS A 296     -69.284  10.596  34.149  1.00 44.700          C  
ATOM   4336  NE2 HIS A 296     -69.915  11.577  33.534  1.00 44.700          N  
ATOM   4337  H   HIS A 296     -66.661  14.835  33.885  1.00 37.740          H  
ATOM   4338  HA  HIS A 296     -65.659  12.224  34.877  1.00 38.540          H  
ATOM   4339 1HB  HIS A 296     -66.499  13.174  32.131  1.00 53.640          H  
ATOM   4340 2HB  HIS A 296     -65.850  11.571  32.458  1.00 53.640          H  
ATOM   4341  HD1 HIS A 296     -67.303  10.071  34.201  1.00 53.640          H  
ATOM   4342  HD2 HIS A 296     -69.311  13.297  32.404  1.00 53.640          H  
ATOM   4343  HE1 HIS A 296     -69.664   9.744  34.711  1.00 53.640          H  
ATOM   4344  N   GLY A 297     -63.448  14.195  34.044  1.00 32.340          N  
ATOM   4345  CA  GLY A 297     -62.024  14.236  33.673  1.00 32.630          C  
ATOM   4346  C   GLY A 297     -61.227  15.444  34.173  1.00 32.260          C  
ATOM   4347  O   GLY A 297     -61.764  16.350  34.809  1.00 32.400          O  
ATOM   4348  H   GLY A 297     -63.905  14.970  34.540  1.00 38.810          H  
ATOM   4349 1HA  GLY A 297     -61.550  13.327  34.043  1.00 39.160          H  
ATOM   4350 2HA  GLY A 297     -61.950  14.194  32.588  1.00 39.160          H  
ATOM   4351  N   GLU A 298     -59.909  15.425  33.905  1.00 31.870          N  
ATOM   4352  CA  GLU A 298     -59.020  16.513  34.329  1.00 31.570          C  
ATOM   4353  C   GLU A 298     -59.040  17.696  33.371  1.00 31.240          C  
ATOM   4354  O   GLU A 298     -59.362  18.813  33.758  1.00 31.110          O  
ATOM   4355  CB  GLU A 298     -57.581  16.012  34.454  1.00 44.320          C  
ATOM   4356  CG  GLU A 298     -56.619  17.078  34.920  1.00 44.320          C  
ATOM   4357  CD  GLU A 298     -55.221  16.614  35.094  1.00 44.320          C  
ATOM   4358  OE1 GLU A 298     -54.953  15.459  34.891  1.00 44.320          O  
ATOM   4359  OE2 GLU A 298     -54.402  17.452  35.429  1.00 44.320          O  
ATOM   4360  H   GLU A 298     -59.531  14.639  33.395  1.00 38.240          H  
ATOM   4361  HA  GLU A 298     -59.352  16.865  35.307  1.00 37.880          H  
ATOM   4362 1HB  GLU A 298     -57.542  15.185  35.163  1.00 53.180          H  
ATOM   4363 2HB  GLU A 298     -57.233  15.639  33.492  1.00 53.180          H  
ATOM   4364 1HG  GLU A 298     -56.613  17.889  34.196  1.00 53.180          H  
ATOM   4365 2HG  GLU A 298     -56.984  17.480  35.865  1.00 53.180          H  
ATOM   4366  N   CYS A 299     -58.701  17.453  32.112  1.00 31.200          N  
ATOM   4367  CA  CYS A 299     -58.751  18.509  31.118  1.00 30.970          C  
ATOM   4368  C   CYS A 299     -60.033  18.293  30.378  1.00 30.650          C  
ATOM   4369  O   CYS A 299     -60.300  17.205  29.866  1.00 30.530          O  
ATOM   4370  CB  CYS A 299     -57.537  18.505  30.210  1.00 43.450          C  
ATOM   4371  SG  CYS A 299     -56.022  18.884  31.115  1.00 43.450          S  
ATOM   4372  H   CYS A 299     -58.435  16.518  31.843  1.00 37.440          H  
ATOM   4373  HA  CYS A 299     -58.796  19.477  31.615  1.00 37.160          H  
ATOM   4374 1HB  CYS A 299     -57.425  17.526  29.743  1.00 52.140          H  
ATOM   4375 2HB  CYS A 299     -57.663  19.243  29.414  1.00 52.140          H  
ATOM   4376  HG  CYS A 299     -56.187  17.944  32.047  1.00 52.140          H  
ATOM   4377  N   HIS A 300     -60.845  19.312  30.335  1.00 30.580          N  
ATOM   4378  CA  HIS A 300     -62.182  19.184  29.805  1.00 30.390          C  
ATOM   4379  C   HIS A 300     -62.228  19.241  28.283  1.00 30.330          C  
ATOM   4380  O   HIS A 300     -62.809  20.140  27.681  1.00 30.550          O  
ATOM   4381  CB  HIS A 300     -62.980  20.265  30.514  1.00 42.620          C  
ATOM   4382  CG  HIS A 300     -62.936  20.047  32.011  1.00 42.620          C  
ATOM   4383  ND1 HIS A 300     -63.154  21.059  32.911  1.00 42.620          N  
ATOM   4384  CD2 HIS A 300     -62.634  18.944  32.756  1.00 42.620          C  
ATOM   4385  CE1 HIS A 300     -62.964  20.604  34.140  1.00 42.620          C  
ATOM   4386  NE2 HIS A 300     -62.661  19.324  34.065  1.00 42.620          N  
ATOM   4387  H   HIS A 300     -60.559  20.193  30.745  1.00 36.700          H  
ATOM   4388  HA  HIS A 300     -62.595  18.220  30.091  1.00 36.470          H  
ATOM   4389 1HB  HIS A 300     -62.522  21.216  30.330  1.00 51.150          H  
ATOM   4390 2HB  HIS A 300     -63.981  20.326  30.172  1.00 51.150          H  
ATOM   4391  HD2 HIS A 300     -62.390  17.943  32.400  1.00 51.150          H  
ATOM   4392  HE1 HIS A 300     -63.054  21.183  35.059  1.00 51.150          H  
ATOM   4393  HE2 HIS A 300     -62.465  18.704  34.855  1.00 51.150          H  
ATOM   4394  N   CYS A 301     -61.665  18.196  27.681  1.00 30.120          N  
ATOM   4395  CA  CYS A 301     -61.530  18.062  26.242  1.00 30.160          C  
ATOM   4396  C   CYS A 301     -62.144  16.725  25.801  1.00 30.420          C  
ATOM   4397  O   CYS A 301     -61.912  15.687  26.418  1.00 30.560          O  
ATOM   4398  CB  CYS A 301     -60.050  18.080  25.870  1.00 42.210          C  
ATOM   4399  SG  CYS A 301     -59.073  19.546  26.487  1.00 42.210          S  
ATOM   4400  H   CYS A 301     -61.250  17.497  28.299  1.00 36.140          H  
ATOM   4401  HA  CYS A 301     -62.050  18.881  25.752  1.00 36.190          H  
ATOM   4402 1HB  CYS A 301     -59.577  17.179  26.259  1.00 50.650          H  
ATOM   4403 2HB  CYS A 301     -59.955  18.049  24.784  1.00 50.650          H  
ATOM   4404  N   ASN A 302     -62.938  16.756  24.741  1.00 30.560          N  
ATOM   4405  CA  ASN A 302     -63.629  15.577  24.206  1.00 30.900          C  
ATOM   4406  C   ASN A 302     -62.630  14.634  23.503  1.00 30.970          C  
ATOM   4407  O   ASN A 302     -61.661  15.111  22.916  1.00 30.770          O  
ATOM   4408  CB  ASN A 302     -64.730  16.028  23.257  1.00 43.120          C  
ATOM   4409  CG  ASN A 302     -65.745  14.994  22.917  1.00 43.120          C  
ATOM   4410  OD1 ASN A 302     -65.551  14.181  22.016  1.00 43.120          O  
ATOM   4411  ND2 ASN A 302     -66.847  14.996  23.620  1.00 43.120          N  
ATOM   4412  H   ASN A 302     -63.089  17.652  24.290  1.00 36.670          H  
ATOM   4413  HA  ASN A 302     -64.099  15.069  25.038  1.00 37.080          H  
ATOM   4414 1HB  ASN A 302     -65.226  16.905  23.639  1.00 51.750          H  
ATOM   4415 2HB  ASN A 302     -64.273  16.301  22.339  1.00 51.750          H  
ATOM   4416 1HD2 ASN A 302     -67.561  14.323  23.414  1.00 51.750          H  
ATOM   4417 2HD2 ASN A 302     -67.001  15.689  24.353  1.00 51.750          H  
ATOM   4418  N   PRO A 303     -62.743  13.301  23.619  1.00 31.340          N  
ATOM   4419  CA  PRO A 303     -61.895  12.377  22.891  1.00 31.550          C  
ATOM   4420  C   PRO A 303     -61.976  12.699  21.405  1.00 31.580          C  
ATOM   4421  O   PRO A 303     -63.059  12.888  20.867  1.00 31.580          O  
ATOM   4422  CB  PRO A 303     -62.533  11.024  23.223  1.00 47.330          C  
ATOM   4423  CG  PRO A 303     -63.155  11.236  24.596  1.00 47.330          C  
ATOM   4424  CD  PRO A 303     -63.679  12.662  24.567  1.00 47.330          C  
ATOM   4425  HA  PRO A 303     -60.865  12.451  23.260  1.00 37.860          H  
ATOM   4426 1HB  PRO A 303     -63.271  10.756  22.452  1.00 56.790          H  
ATOM   4427 2HB  PRO A 303     -61.763  10.236  23.218  1.00 56.790          H  
ATOM   4428 1HG  PRO A 303     -63.954  10.497  24.768  1.00 56.790          H  
ATOM   4429 2HG  PRO A 303     -62.405  11.082  25.386  1.00 56.790          H  
ATOM   4430 1HD  PRO A 303     -64.709  12.691  24.192  1.00 56.790          H  
ATOM   4431 2HD  PRO A 303     -63.575  13.078  25.581  1.00 56.790          H  
ATOM   4432  N   GLY A 304     -60.833  12.720  20.734  1.00 31.680          N  
ATOM   4433  CA  GLY A 304     -60.795  13.057  19.313  1.00 31.770          C  
ATOM   4434  C   GLY A 304     -60.224  14.462  19.136  1.00 31.310          C  
ATOM   4435  O   GLY A 304     -59.719  14.820  18.070  1.00 31.380          O  
ATOM   4436  H   GLY A 304     -59.963  12.544  21.219  1.00 38.020          H  
ATOM   4437 1HA  GLY A 304     -60.177  12.335  18.780  1.00 38.120          H  
ATOM   4438 2HA  GLY A 304     -61.798  13.009  18.890  1.00 38.120          H  
ATOM   4439  N   TRP A 305     -60.310  15.258  20.196  1.00 30.930          N  
ATOM   4440  CA  TRP A 305     -59.796  16.612  20.233  1.00 30.580          C  
ATOM   4441  C   TRP A 305     -58.309  16.530  20.589  1.00 30.550          C  
ATOM   4442  O   TRP A 305     -57.887  15.534  21.181  1.00 30.550          O  
ATOM   4443  CB  TRP A 305     -60.535  17.431  21.287  1.00 42.950          C  
ATOM   4444  CG  TRP A 305     -62.011  17.773  21.029  1.00 42.950          C  
ATOM   4445  CD1 TRP A 305     -62.864  17.286  20.061  1.00 42.950          C  
ATOM   4446  CD2 TRP A 305     -62.786  18.763  21.776  1.00 42.950          C  
ATOM   4447  NE1 TRP A 305     -64.083  17.937  20.141  1.00 42.950          N  
ATOM   4448  CE2 TRP A 305     -64.045  18.839  21.178  1.00 42.950          C  
ATOM   4449  CE3 TRP A 305     -62.507  19.589  22.882  1.00 42.950          C  
ATOM   4450  CZ2 TRP A 305     -65.012  19.709  21.634  1.00 42.950          C  
ATOM   4451  CZ3 TRP A 305     -63.490  20.446  23.348  1.00 42.950          C  
ATOM   4452  CH2 TRP A 305     -64.707  20.508  22.738  1.00 42.950          C  
ATOM   4453  H   TRP A 305     -60.756  14.923  21.057  1.00 37.120          H  
ATOM   4454  HA  TRP A 305     -59.905  17.076  19.254  1.00 36.700          H  
ATOM   4455 1HB  TRP A 305     -60.420  16.992  22.262  1.00 51.540          H  
ATOM   4456 2HB  TRP A 305     -60.056  18.322  21.313  1.00 51.540          H  
ATOM   4457  HD1 TRP A 305     -62.613  16.529  19.319  1.00 51.540          H  
ATOM   4458  HE1 TRP A 305     -64.914  17.790  19.524  1.00 51.540          H  
ATOM   4459  HE3 TRP A 305     -61.544  19.556  23.373  1.00 51.540          H  
ATOM   4460  HZ2 TRP A 305     -65.994  19.776  21.161  1.00 51.540          H  
ATOM   4461  HZ3 TRP A 305     -63.266  21.082  24.214  1.00 51.540          H  
ATOM   4462  HH2 TRP A 305     -65.463  21.200  23.125  1.00 51.540          H  
ATOM   4463  N   GLY A 306     -57.487  17.542  20.265  1.00 30.630          N  
ATOM   4464  CA  GLY A 306     -56.093  17.398  20.699  1.00 30.730          C  
ATOM   4465  C   GLY A 306     -55.166  18.616  20.601  1.00 30.570          C  
ATOM   4466  O   GLY A 306     -55.544  19.714  20.171  1.00 30.380          O  
ATOM   4467  H   GLY A 306     -57.804  18.359  19.766  1.00 36.760          H  
ATOM   4468 1HA  GLY A 306     -56.099  17.060  21.737  1.00 36.880          H  
ATOM   4469 2HA  GLY A 306     -55.649  16.582  20.131  1.00 36.880          H  
ATOM   4470  N   GLY A 307     -53.934  18.386  21.047  1.00 30.740          N  
ATOM   4471  CA  GLY A 307     -52.894  19.398  21.196  1.00 30.650          C  
ATOM   4472  C   GLY A 307     -52.770  19.574  22.712  1.00 30.580          C  
ATOM   4473  O   GLY A 307     -53.693  19.200  23.439  1.00 30.470          O  
ATOM   4474  H   GLY A 307     -53.711  17.442  21.339  1.00 36.890          H  
ATOM   4475 1HA  GLY A 307     -51.953  19.048  20.766  1.00 36.780          H  
ATOM   4476 2HA  GLY A 307     -53.176  20.333  20.710  1.00 36.780          H  
ATOM   4477  N   SER A 308     -51.698  20.193  23.211  1.00 30.690          N  
ATOM   4478  CA  SER A 308     -51.495  20.294  24.669  1.00 30.720          C  
ATOM   4479  C   SER A 308     -52.608  21.016  25.428  1.00 30.530          C  
ATOM   4480  O   SER A 308     -52.873  20.714  26.595  1.00 30.690          O  
ATOM   4481  CB  SER A 308     -50.195  21.015  24.929  1.00 43.000          C  
ATOM   4482  OG  SER A 308     -50.276  22.330  24.452  1.00 43.000          O  
ATOM   4483  H   SER A 308     -50.984  20.548  22.590  1.00 36.830          H  
ATOM   4484  HA  SER A 308     -51.419  19.281  25.067  1.00 36.860          H  
ATOM   4485 1HB  SER A 308     -49.984  21.021  26.005  1.00 51.600          H  
ATOM   4486 2HB  SER A 308     -49.380  20.492  24.441  1.00 51.600          H  
ATOM   4487  HG  SER A 308     -49.444  22.751  24.691  1.00 51.600          H  
ATOM   4488  N   ASN A 309     -53.311  21.899  24.737  1.00 30.250          N  
ATOM   4489  CA  ASN A 309     -54.427  22.661  25.265  1.00 30.120          C  
ATOM   4490  C   ASN A 309     -55.598  22.600  24.329  1.00 29.940          C  
ATOM   4491  O   ASN A 309     -56.427  23.508  24.269  1.00 29.900          O  
ATOM   4492  CB  ASN A 309     -53.970  24.047  25.560  1.00 42.220          C  
ATOM   4493  CG  ASN A 309     -53.461  24.677  24.357  1.00 42.220          C  
ATOM   4494  OD1 ASN A 309     -53.647  24.190  23.208  1.00 42.220          O  
ATOM   4495  ND2 ASN A 309     -52.774  25.764  24.589  1.00 42.220          N  
ATOM   4496  H   ASN A 309     -53.004  22.116  23.796  1.00 36.300          H  
ATOM   4497  HA  ASN A 309     -54.777  22.194  26.171  1.00 36.140          H  
ATOM   4498 1HB  ASN A 309     -54.791  24.641  25.972  1.00 50.660          H  
ATOM   4499 2HB  ASN A 309     -53.176  24.023  26.308  1.00 50.660          H  
ATOM   4500 1HD2 ASN A 309     -52.358  26.287  23.844  1.00 50.660          H  
ATOM   4501 2HD2 ASN A 309     -52.678  26.071  25.565  1.00 50.660          H  
ATOM   4502  N   CYS A 310     -55.618  21.535  23.555  1.00 29.920          N  
ATOM   4503  CA  CYS A 310     -56.645  21.251  22.585  1.00 29.860          C  
ATOM   4504  C   CYS A 310     -56.806  22.272  21.435  1.00 29.840          C  
ATOM   4505  O   CYS A 310     -57.767  22.178  20.652  1.00 29.870          O  
ATOM   4506  CB  CYS A 310     -57.947  21.076  23.300  1.00 41.830          C  
ATOM   4507  SG  CYS A 310     -59.199  20.598  22.280  1.00 41.830          S  
ATOM   4508  H   CYS A 310     -54.891  20.824  23.686  1.00 35.900          H  
ATOM   4509  HA  CYS A 310     -56.419  20.289  22.186  1.00 35.830          H  
ATOM   4510 1HB  CYS A 310     -57.824  20.318  24.055  1.00 50.190          H  
ATOM   4511 2HB  CYS A 310     -58.240  21.985  23.782  1.00 50.190          H  
ATOM   4512  HG  CYS A 310     -59.160  21.688  21.488  1.00 50.190          H  
ATOM   4513  N   GLU A 311     -55.809  23.141  21.243  1.00 29.910          N  
ATOM   4514  CA  GLU A 311     -55.806  24.165  20.198  1.00 30.010          C  
ATOM   4515  C   GLU A 311     -55.945  23.698  18.754  1.00 30.090          C  
ATOM   4516  O   GLU A 311     -56.186  24.530  17.881  1.00 30.160          O  
ATOM   4517  CB  GLU A 311     -54.551  25.034  20.284  1.00 41.970          C  
ATOM   4518  CG  GLU A 311     -53.248  24.300  20.021  1.00 41.970          C  
ATOM   4519  CD  GLU A 311     -52.048  25.199  20.093  1.00 41.970          C  
ATOM   4520  OE1 GLU A 311     -52.198  26.392  19.954  1.00 41.970          O  
ATOM   4521  OE2 GLU A 311     -50.977  24.693  20.328  1.00 41.970          O  
ATOM   4522  H   GLU A 311     -55.051  23.173  21.931  1.00 35.890          H  
ATOM   4523  HA  GLU A 311     -56.657  24.815  20.403  1.00 36.010          H  
ATOM   4524 1HB  GLU A 311     -54.621  25.834  19.547  1.00 50.370          H  
ATOM   4525 2HB  GLU A 311     -54.496  25.506  21.259  1.00 50.370          H  
ATOM   4526 1HG  GLU A 311     -53.133  23.503  20.753  1.00 50.370          H  
ATOM   4527 2HG  GLU A 311     -53.283  23.834  19.045  1.00 50.370          H  
ATOM   4528  N   ILE A 312     -55.772  22.408  18.441  1.00 30.170          N  
ATOM   4529  CA  ILE A 312     -55.888  22.051  17.034  1.00 30.360          C  
ATOM   4530  C   ILE A 312     -57.295  22.394  16.524  1.00 30.280          C  
ATOM   4531  O   ILE A 312     -57.486  22.761  15.359  1.00 30.450          O  
ATOM   4532  CB  ILE A 312     -55.601  20.534  16.811  1.00 42.430          C  
ATOM   4533  CG1 ILE A 312     -55.328  20.215  15.321  1.00 42.430          C  
ATOM   4534  CG2 ILE A 312     -56.789  19.651  17.257  1.00 42.430          C  
ATOM   4535  CD1 ILE A 312     -54.061  20.803  14.755  1.00 42.430          C  
ATOM   4536  H   ILE A 312     -55.594  21.692  19.153  1.00 36.200          H  
ATOM   4537  HA  ILE A 312     -55.175  22.642  16.480  1.00 36.430          H  
ATOM   4538  HB  ILE A 312     -54.724  20.262  17.399  1.00 50.910          H  
ATOM   4539 1HG1 ILE A 312     -55.285  19.134  15.200  1.00 50.910          H  
ATOM   4540 2HG1 ILE A 312     -56.149  20.595  14.725  1.00 50.910          H  
ATOM   4541 1HG2 ILE A 312     -56.533  18.601  17.117  1.00 50.910          H  
ATOM   4542 2HG2 ILE A 312     -57.013  19.828  18.294  1.00 50.910          H  
ATOM   4543 3HG2 ILE A 312     -57.654  19.870  16.654  1.00 50.910          H  
ATOM   4544 1HD1 ILE A 312     -53.970  20.506  13.706  1.00 50.910          H  
ATOM   4545 2HD1 ILE A 312     -54.059  21.886  14.803  1.00 50.910          H  
ATOM   4546 3HD1 ILE A 312     -53.224  20.414  15.316  1.00 50.910          H  
ATOM   4547  N   LEU A 313     -58.304  22.300  17.394  1.00 30.080          N  
ATOM   4548  CA  LEU A 313     -59.646  22.587  16.958  1.00 30.080          C  
ATOM   4549  C   LEU A 313     -59.978  24.048  17.083  1.00 30.050          C  
ATOM   4550  O   LEU A 313     -60.672  24.498  18.000  1.00 29.900          O  
ATOM   4551  CB  LEU A 313     -60.664  21.755  17.691  1.00 42.110          C  
ATOM   4552  CG  LEU A 313     -60.549  20.258  17.558  1.00 42.110          C  
ATOM   4553  CD1 LEU A 313     -61.625  19.686  18.321  1.00 42.110          C  
ATOM   4554  CD2 LEU A 313     -60.625  19.790  16.105  1.00 42.110          C  
ATOM   4555  H   LEU A 313     -58.134  22.028  18.367  1.00 36.100          H  
ATOM   4556  HA  LEU A 313     -59.719  22.353  15.901  1.00 36.100          H  
ATOM   4557 1HB  LEU A 313     -60.597  21.996  18.748  1.00 50.530          H  
ATOM   4558 2HB  LEU A 313     -61.628  22.038  17.329  1.00 50.530          H  
ATOM   4559  HG  LEU A 313     -59.617  19.928  17.994  1.00 50.530          H  
ATOM   4560 1HD1 LEU A 313     -61.533  18.623  18.243  1.00 50.530          H  
ATOM   4561 2HD1 LEU A 313     -61.543  20.008  19.359  1.00 50.530          H  
ATOM   4562 3HD1 LEU A 313     -62.593  20.004  17.918  1.00 50.530          H  
ATOM   4563 1HD2 LEU A 313     -60.554  18.703  16.072  1.00 50.530          H  
ATOM   4564 2HD2 LEU A 313     -61.561  20.093  15.681  1.00 50.530          H  
ATOM   4565 3HD2 LEU A 313     -59.815  20.205  15.519  1.00 50.530          H  
ATOM   4566  N   LYS A 314     -59.545  24.775  16.085  1.00 30.270          N  
ATOM   4567  CA  LYS A 314     -59.690  26.213  16.044  1.00 30.330          C  
ATOM   4568  C   LYS A 314     -61.127  26.690  16.238  1.00 30.270          C  
ATOM   4569  O   LYS A 314     -61.337  27.758  16.812  1.00 30.150          O  
ATOM   4570  CB  LYS A 314     -59.151  26.769  14.724  1.00 42.440          C  
ATOM   4571  CG  LYS A 314     -59.298  28.292  14.562  1.00 42.440          C  
ATOM   4572  CD  LYS A 314     -58.454  29.078  15.565  1.00 42.440          C  
ATOM   4573  CE  LYS A 314     -58.659  30.561  15.386  1.00 42.440          C  
ATOM   4574  NZ  LYS A 314     -57.883  31.355  16.367  1.00 42.440          N  
ATOM   4575  H   LYS A 314     -58.977  24.273  15.397  1.00 36.320          H  
ATOM   4576  HA  LYS A 314     -59.096  26.616  16.863  1.00 36.400          H  
ATOM   4577 1HB  LYS A 314     -58.091  26.512  14.626  1.00 50.930          H  
ATOM   4578 2HB  LYS A 314     -59.681  26.293  13.897  1.00 50.930          H  
ATOM   4579 1HG  LYS A 314     -58.967  28.566  13.560  1.00 50.930          H  
ATOM   4580 2HG  LYS A 314     -60.345  28.591  14.655  1.00 50.930          H  
ATOM   4581 1HD  LYS A 314     -58.725  28.828  16.584  1.00 50.930          H  
ATOM   4582 2HD  LYS A 314     -57.391  28.860  15.416  1.00 50.930          H  
ATOM   4583 1HE  LYS A 314     -58.359  30.845  14.377  1.00 50.930          H  
ATOM   4584 2HE  LYS A 314     -59.717  30.783  15.516  1.00 50.930          H  
ATOM   4585 1HZ  LYS A 314     -58.059  32.328  16.205  1.00 50.930          H  
ATOM   4586 2HZ  LYS A 314     -58.153  31.112  17.303  1.00 50.930          H  
ATOM   4587 3HZ  LYS A 314     -56.879  31.169  16.240  1.00 50.930          H  
ATOM   4588  N   THR A 315     -62.121  25.925  15.775  1.00 30.410          N  
ATOM   4589  CA  THR A 315     -63.498  26.364  15.870  1.00 30.460          C  
ATOM   4590  C   THR A 315     -64.318  25.582  16.909  1.00 30.720          C  
ATOM   4591  O   THR A 315     -65.545  25.512  16.808  1.00 30.900          O  
ATOM   4592  CB  THR A 315     -64.160  26.296  14.487  1.00 42.620          C  
ATOM   4593  OG1 THR A 315     -64.066  24.986  13.979  1.00 42.620          O  
ATOM   4594  CG2 THR A 315     -63.468  27.229  13.532  1.00 42.620          C  
ATOM   4595  H   THR A 315     -61.971  25.018  15.314  1.00 36.490          H  
ATOM   4596  HA  THR A 315     -63.501  27.410  16.178  1.00 36.550          H  
ATOM   4597  HB  THR A 315     -65.192  26.562  14.578  1.00 51.150          H  
ATOM   4598  HG1 THR A 315     -64.619  24.409  14.507  1.00 51.150          H  
ATOM   4599 1HG2 THR A 315     -63.946  27.182  12.562  1.00 51.150          H  
ATOM   4600 2HG2 THR A 315     -63.536  28.216  13.918  1.00 51.150          H  
ATOM   4601 3HG2 THR A 315     -62.426  26.951  13.433  1.00 51.150          H  
ATOM   4602  N   MET A 316     -63.651  24.952  17.896  1.00 30.790          N  
ATOM   4603  CA  MET A 316     -64.372  24.193  18.936  1.00 31.100          C  
ATOM   4604  C   MET A 316     -65.174  25.048  19.911  1.00 30.910          C  
ATOM   4605  O   MET A 316     -66.095  24.550  20.557  1.00 30.530          O  
ATOM   4606  CB  MET A 316     -63.433  23.333  19.776  1.00 43.420          C  
ATOM   4607  CG  MET A 316     -62.572  24.093  20.800  1.00 43.420          C  
ATOM   4608  SD  MET A 316     -61.518  23.001  21.686  1.00 43.420          S  
ATOM   4609  CE  MET A 316     -60.652  24.044  22.858  1.00 43.420          C  
ATOM   4610  H   MET A 316     -62.626  24.997  17.913  1.00 36.950          H  
ATOM   4611  HA  MET A 316     -65.084  23.541  18.440  1.00 37.320          H  
ATOM   4612 1HB  MET A 316     -64.018  22.585  20.311  1.00 52.100          H  
ATOM   4613 2HB  MET A 316     -62.778  22.804  19.131  1.00 52.100          H  
ATOM   4614 1HG  MET A 316     -61.953  24.832  20.290  1.00 52.100          H  
ATOM   4615 2HG  MET A 316     -63.201  24.595  21.527  1.00 52.100          H  
ATOM   4616 1HE  MET A 316     -59.980  23.443  23.462  1.00 52.100          H  
ATOM   4617 2HE  MET A 316     -60.074  24.795  22.318  1.00 52.100          H  
ATOM   4618 3HE  MET A 316     -61.372  24.531  23.512  1.00 52.100          H  
ATOM   4619  N   CYS A 317     -64.817  26.318  20.086  1.00 31.250          N  
ATOM   4620  CA  CYS A 317     -65.549  27.130  21.040  1.00 31.190          C  
ATOM   4621  C   CYS A 317     -67.025  27.201  20.670  1.00 31.400          C  
ATOM   4622  O   CYS A 317     -67.385  27.578  19.556  1.00 31.730          O  
ATOM   4623  CB  CYS A 317     -64.946  28.527  21.138  1.00 43.690          C  
ATOM   4624  SG  CYS A 317     -65.824  29.620  22.294  1.00 43.690          S  
ATOM   4625  H   CYS A 317     -64.036  26.714  19.578  1.00 37.500          H  
ATOM   4626  HA  CYS A 317     -65.464  26.662  22.021  1.00 37.430          H  
ATOM   4627 1HB  CYS A 317     -63.918  28.442  21.483  1.00 52.430          H  
ATOM   4628 2HB  CYS A 317     -64.914  28.990  20.159  1.00 52.430          H  
ATOM   4629  HG  CYS A 317     -66.988  29.653  21.610  1.00 52.430          H  
ATOM   4630  N   ALA A 318     -67.853  26.841  21.640  1.00 31.290          N  
ATOM   4631  CA  ALA A 318     -69.303  26.763  21.534  1.00 31.550          C  
ATOM   4632  C   ALA A 318     -70.002  28.080  21.239  1.00 31.250          C  
ATOM   4633  O   ALA A 318     -69.663  29.139  21.786  1.00 31.280          O  
ATOM   4634  CB  ALA A 318     -69.862  26.220  22.838  1.00 44.070          C  
ATOM   4635  H   ALA A 318     -67.422  26.567  22.507  1.00 37.550          H  
ATOM   4636  HA  ALA A 318     -69.537  26.076  20.720  1.00 37.860          H  
ATOM   4637 1HB  ALA A 318     -70.936  26.130  22.744  1.00 52.880          H  
ATOM   4638 2HB  ALA A 318     -69.421  25.248  23.050  1.00 52.880          H  
ATOM   4639 3HB  ALA A 318     -69.624  26.910  23.647  1.00 52.880          H  
ATOM   4640  N   ASP A 319     -71.087  27.990  20.472  1.00 31.070          N  
ATOM   4641  CA  ASP A 319     -71.893  29.178  20.237  1.00 30.980          C  
ATOM   4642  C   ASP A 319     -72.789  29.453  21.421  1.00 30.950          C  
ATOM   4643  O   ASP A 319     -73.887  28.894  21.552  1.00 30.760          O  
ATOM   4644  CB  ASP A 319     -72.779  29.059  19.003  1.00 43.410          C  
ATOM   4645  CG  ASP A 319     -73.593  30.374  18.717  1.00 43.410          C  
ATOM   4646  OD1 ASP A 319     -73.723  31.244  19.606  1.00 43.410          O  
ATOM   4647  OD2 ASP A 319     -74.040  30.503  17.592  1.00 43.410          O  
ATOM   4648  H   ASP A 319     -71.295  27.094  19.999  1.00 37.280          H  
ATOM   4649  HA  ASP A 319     -71.227  30.031  20.113  1.00 37.180          H  
ATOM   4650 1HB  ASP A 319     -72.172  28.810  18.141  1.00 52.090          H  
ATOM   4651 2HB  ASP A 319     -73.480  28.235  19.141  1.00 52.090          H  
ATOM   4652  N   GLN A 320     -72.279  30.309  22.284  1.00 31.280          N  
ATOM   4653  CA  GLN A 320     -72.916  30.746  23.508  1.00 31.340          C  
ATOM   4654  C   GLN A 320     -73.025  32.268  23.490  1.00 31.140          C  
ATOM   4655  O   GLN A 320     -72.867  32.911  24.528  1.00 31.330          O  
ATOM   4656  CB  GLN A 320     -72.096  30.285  24.720  1.00 43.850          C  
ATOM   4657  CG  GLN A 320     -71.988  28.770  24.879  1.00 43.850          C  
ATOM   4658  CD  GLN A 320     -71.074  28.372  26.034  1.00 43.850          C  
ATOM   4659  OE1 GLN A 320     -69.893  28.732  26.045  1.00 43.850          O  
ATOM   4660  NE2 GLN A 320     -71.607  27.640  27.007  1.00 43.850          N  
ATOM   4661  H   GLN A 320     -71.336  30.640  22.071  1.00 37.540          H  
ATOM   4662  HA  GLN A 320     -73.919  30.332  23.562  1.00 37.610          H  
ATOM   4663 1HB  GLN A 320     -71.084  30.684  24.641  1.00 52.620          H  
ATOM   4664 2HB  GLN A 320     -72.535  30.686  25.631  1.00 52.620          H  
ATOM   4665 1HG  GLN A 320     -72.975  28.362  25.067  1.00 52.620          H  
ATOM   4666 2HG  GLN A 320     -71.585  28.355  23.965  1.00 52.620          H  
ATOM   4667 1HE2 GLN A 320     -71.043  27.361  27.789  1.00 52.620          H  
ATOM   4668 2HE2 GLN A 320     -72.567  27.368  26.971  1.00 52.620          H  
ATOM   4669  N   CYS A 321     -73.255  32.857  22.308  1.00 30.840          N  
ATOM   4670  CA  CYS A 321     -73.282  34.323  22.231  1.00 30.750          C  
ATOM   4671  C   CYS A 321     -74.381  35.025  22.995  1.00 30.790          C  
ATOM   4672  O   CYS A 321     -75.574  34.726  22.858  1.00 30.690          O  
ATOM   4673  CB  CYS A 321     -73.377  34.806  20.787  1.00 43.090          C  
ATOM   4674  SG  CYS A 321     -71.891  34.630  19.856  1.00 43.090          S  
ATOM   4675  H   CYS A 321     -73.394  32.294  21.464  1.00 37.010          H  
ATOM   4676  HA  CYS A 321     -72.333  34.673  22.637  1.00 36.900          H  
ATOM   4677 1HB  CYS A 321     -74.163  34.248  20.270  1.00 51.700          H  
ATOM   4678 2HB  CYS A 321     -73.662  35.859  20.773  1.00 51.700          H  
ATOM   4679  N   SER A 322     -73.949  36.047  23.724  1.00 31.020          N  
ATOM   4680  CA  SER A 322     -74.782  37.005  24.418  1.00 31.100          C  
ATOM   4681  C   SER A 322     -75.209  38.064  23.399  1.00 31.740          C  
ATOM   4682  O   SER A 322     -74.724  38.045  22.256  1.00 32.140          O  
ATOM   4683  CB  SER A 322     -73.999  37.607  25.565  1.00 43.510          C  
ATOM   4684  OG  SER A 322     -72.898  38.333  25.087  1.00 43.510          O  
ATOM   4685  H   SER A 322     -72.948  36.174  23.812  1.00 37.220          H  
ATOM   4686  HA  SER A 322     -75.669  36.506  24.808  1.00 37.320          H  
ATOM   4687 1HB  SER A 322     -74.644  38.262  26.153  1.00 52.210          H  
ATOM   4688 2HB  SER A 322     -73.654  36.808  26.220  1.00 52.210          H  
ATOM   4689  HG  SER A 322     -73.238  39.224  24.843  1.00 52.210          H  
ATOM   4690  N   GLY A 323     -76.195  38.904  23.746  1.00 31.940          N  
ATOM   4691  CA  GLY A 323     -76.594  40.053  22.917  1.00 32.580          C  
ATOM   4692  C   GLY A 323     -77.373  39.611  21.696  1.00 32.520          C  
ATOM   4693  O   GLY A 323     -77.629  40.386  20.777  1.00 32.630          O  
ATOM   4694  H   GLY A 323     -76.626  38.826  24.672  1.00 38.330          H  
ATOM   4695 1HA  GLY A 323     -77.196  40.740  23.509  1.00 39.100          H  
ATOM   4696 2HA  GLY A 323     -75.706  40.603  22.610  1.00 39.100          H  
ATOM   4697  N   HIS A 324     -77.687  38.319  21.650  1.00 32.400          N  
ATOM   4698  CA  HIS A 324     -78.336  37.704  20.509  1.00 32.400          C  
ATOM   4699  C   HIS A 324     -77.517  37.991  19.244  1.00 32.300          C  
ATOM   4700  O   HIS A 324     -78.078  38.171  18.158  1.00 32.370          O  
ATOM   4701  CB  HIS A 324     -79.774  38.211  20.379  1.00 45.360          C  
ATOM   4702  CG  HIS A 324     -80.566  37.937  21.618  1.00 45.360          C  
ATOM   4703  ND1 HIS A 324     -80.980  36.668  21.968  1.00 45.360          N  
ATOM   4704  CD2 HIS A 324     -80.993  38.759  22.607  1.00 45.360          C  
ATOM   4705  CE1 HIS A 324     -81.629  36.726  23.125  1.00 45.360          C  
ATOM   4706  NE2 HIS A 324     -81.648  37.978  23.526  1.00 45.360          N  
ATOM   4707  H   HIS A 324     -77.497  37.751  22.465  1.00 38.880          H  
ATOM   4708  HA  HIS A 324     -78.369  36.623  20.643  1.00 38.880          H  
ATOM   4709 1HB  HIS A 324     -79.785  39.282  20.181  1.00 54.430          H  
ATOM   4710 2HB  HIS A 324     -80.256  37.716  19.540  1.00 54.430          H  
ATOM   4711  HD2 HIS A 324     -80.839  39.838  22.673  1.00 54.430          H  
ATOM   4712  HE1 HIS A 324     -82.077  35.886  23.659  1.00 54.430          H  
ATOM   4713  HE2 HIS A 324     -82.078  38.303  24.388  1.00 54.430          H  
ATOM   4714  N   GLY A 325     -76.181  38.011  19.380  1.00 32.220          N  
ATOM   4715  CA  GLY A 325     -75.310  38.306  18.256  1.00 32.220          C  
ATOM   4716  C   GLY A 325     -74.993  37.102  17.391  1.00 31.930          C  
ATOM   4717  O   GLY A 325     -75.469  35.985  17.623  1.00 31.720          O  
ATOM   4718  H   GLY A 325     -75.747  37.862  20.296  1.00 38.660          H  
ATOM   4719 1HA  GLY A 325     -75.758  39.089  17.646  1.00 38.660          H  
ATOM   4720 2HA  GLY A 325     -74.376  38.718  18.638  1.00 38.660          H  
ATOM   4721  N   THR A 326     -74.152  37.342  16.394  1.00 31.990          N  
ATOM   4722  CA  THR A 326     -73.725  36.314  15.456  1.00 31.810          C  
ATOM   4723  C   THR A 326     -72.445  35.700  15.961  1.00 31.450          C  
ATOM   4724  O   THR A 326     -71.499  36.416  16.283  1.00 31.470          O  
ATOM   4725  CB  THR A 326     -73.486  36.889  14.043  1.00 44.610          C  
ATOM   4726  OG1 THR A 326     -74.701  37.450  13.547  1.00 44.610          O  
ATOM   4727  CG2 THR A 326     -73.017  35.788  13.088  1.00 44.610          C  
ATOM   4728  H   THR A 326     -73.819  38.303  16.289  1.00 38.390          H  
ATOM   4729  HA  THR A 326     -74.489  35.537  15.404  1.00 38.170          H  
ATOM   4730  HB  THR A 326     -72.728  37.670  14.092  1.00 53.530          H  
ATOM   4731  HG1 THR A 326     -74.865  38.269  14.016  1.00 53.530          H  
ATOM   4732 1HG2 THR A 326     -72.861  36.217  12.099  1.00 53.530          H  
ATOM   4733 2HG2 THR A 326     -72.082  35.352  13.433  1.00 53.530          H  
ATOM   4734 3HG2 THR A 326     -73.775  35.011  13.028  1.00 53.530          H  
ATOM   4735  N   TYR A 327     -72.391  34.382  16.049  1.00 31.200          N  
ATOM   4736  CA  TYR A 327     -71.159  33.774  16.519  1.00 30.940          C  
ATOM   4737  C   TYR A 327     -70.167  33.511  15.419  1.00 31.270          C  
ATOM   4738  O   TYR A 327     -70.481  32.854  14.424  1.00 31.450          O  
ATOM   4739  CB  TYR A 327     -71.423  32.474  17.242  1.00 43.420          C  
ATOM   4740  CG  TYR A 327     -70.176  31.857  17.810  1.00 43.420          C  
ATOM   4741  CD1 TYR A 327     -69.323  32.594  18.639  1.00 43.420          C  
ATOM   4742  CD2 TYR A 327     -69.895  30.565  17.557  1.00 43.420          C  
ATOM   4743  CE1 TYR A 327     -68.227  32.029  19.159  1.00 43.420          C  
ATOM   4744  CE2 TYR A 327     -68.792  30.008  18.105  1.00 43.420          C  
ATOM   4745  CZ  TYR A 327     -67.971  30.733  18.882  1.00 43.420          C  
ATOM   4746  OH  TYR A 327     -66.905  30.152  19.391  1.00 43.420          O  
ATOM   4747  H   TYR A 327     -73.199  33.812  15.824  1.00 37.440          H  
ATOM   4748  HA  TYR A 327     -70.684  34.469  17.206  1.00 37.130          H  
ATOM   4749 1HB  TYR A 327     -72.142  32.610  18.022  1.00 52.100          H  
ATOM   4750 2HB  TYR A 327     -71.857  31.764  16.541  1.00 52.100          H  
ATOM   4751  HD1 TYR A 327     -69.518  33.624  18.870  1.00 52.100          H  
ATOM   4752  HD2 TYR A 327     -70.556  29.972  16.927  1.00 52.100          H  
ATOM   4753  HE1 TYR A 327     -67.562  32.606  19.795  1.00 52.100          H  
ATOM   4754  HE2 TYR A 327     -68.557  28.965  17.921  1.00 52.100          H  
ATOM   4755  HH  TYR A 327     -66.966  29.193  19.213  1.00 52.100          H  
ATOM   4756  N   LEU A 328     -68.952  33.994  15.613  1.00 31.410          N  
ATOM   4757  CA  LEU A 328     -67.892  33.771  14.669  1.00 31.800          C  
ATOM   4758  C   LEU A 328     -67.042  32.629  15.191  1.00 31.560          C  
ATOM   4759  O   LEU A 328     -66.175  32.798  16.071  1.00 31.420          O  
ATOM   4760  CB  LEU A 328     -67.054  35.044  14.511  1.00 44.360          C  
ATOM   4761  CG  LEU A 328     -67.608  36.195  13.605  1.00 44.360          C  
ATOM   4762  CD1 LEU A 328     -69.053  36.611  14.010  1.00 44.360          C  
ATOM   4763  CD2 LEU A 328     -66.672  37.377  13.768  1.00 44.360          C  
ATOM   4764  H   LEU A 328     -68.748  34.574  16.434  1.00 37.690          H  
ATOM   4765  HA  LEU A 328     -68.316  33.487  13.706  1.00 38.160          H  
ATOM   4766 1HB  LEU A 328     -66.892  35.465  15.501  1.00 53.240          H  
ATOM   4767 2HB  LEU A 328     -66.080  34.759  14.113  1.00 53.240          H  
ATOM   4768  HG  LEU A 328     -67.621  35.875  12.565  1.00 53.240          H  
ATOM   4769 1HD1 LEU A 328     -69.388  37.428  13.377  1.00 53.240          H  
ATOM   4770 2HD1 LEU A 328     -69.733  35.788  13.882  1.00 53.240          H  
ATOM   4771 3HD1 LEU A 328     -69.071  36.932  15.052  1.00 53.240          H  
ATOM   4772 1HD2 LEU A 328     -67.012  38.202  13.144  1.00 53.240          H  
ATOM   4773 2HD2 LEU A 328     -66.666  37.690  14.818  1.00 53.240          H  
ATOM   4774 3HD2 LEU A 328     -65.665  37.086  13.472  1.00 53.240          H  
ATOM   4775  N   GLN A 329     -67.287  31.444  14.631  1.00 31.590          N  
ATOM   4776  CA  GLN A 329     -66.642  30.222  15.078  1.00 31.450          C  
ATOM   4777  C   GLN A 329     -65.144  30.323  14.850  1.00 31.640          C  
ATOM   4778  O   GLN A 329     -64.345  29.888  15.675  1.00 31.790          O  
ATOM   4779  CB  GLN A 329     -67.264  29.019  14.355  1.00 44.090          C  
ATOM   4780  CG  GLN A 329     -68.714  28.733  14.792  1.00 44.090          C  
ATOM   4781  CD  GLN A 329     -69.429  27.599  14.068  1.00 44.090          C  
ATOM   4782  OE1 GLN A 329     -69.208  27.316  12.883  1.00 44.090          O  
ATOM   4783  NE2 GLN A 329     -70.309  26.920  14.806  1.00 44.090          N  
ATOM   4784  H   GLN A 329     -67.966  31.393  13.876  1.00 37.910          H  
ATOM   4785  HA  GLN A 329     -66.805  30.108  16.145  1.00 37.740          H  
ATOM   4786 1HB  GLN A 329     -67.243  29.197  13.282  1.00 52.900          H  
ATOM   4787 2HB  GLN A 329     -66.689  28.142  14.553  1.00 52.900          H  
ATOM   4788 1HG  GLN A 329     -68.671  28.430  15.816  1.00 52.900          H  
ATOM   4789 2HG  GLN A 329     -69.308  29.644  14.691  1.00 52.900          H  
ATOM   4790 1HE2 GLN A 329     -70.811  26.140  14.416  1.00 52.900          H  
ATOM   4791 2HE2 GLN A 329     -70.472  27.159  15.773  1.00 52.900          H  
ATOM   4792  N   GLU A 330     -64.778  30.970  13.753  1.00 31.750          N  
ATOM   4793  CA  GLU A 330     -63.405  31.195  13.333  1.00 32.100          C  
ATOM   4794  C   GLU A 330     -62.588  32.109  14.260  1.00 31.990          C  
ATOM   4795  O   GLU A 330     -61.361  32.159  14.131  1.00 32.050          O  
ATOM   4796  CB  GLU A 330     -63.401  31.735  11.904  1.00 44.800          C  
ATOM   4797  CG  GLU A 330     -63.946  30.731  10.861  1.00 44.800          C  
ATOM   4798  CD  GLU A 330     -65.456  30.719  10.764  1.00 44.800          C  
ATOM   4799  OE1 GLU A 330     -66.078  31.498  11.463  1.00 44.800          O  
ATOM   4800  OE2 GLU A 330     -65.986  29.949   9.991  1.00 44.800          O  
ATOM   4801  H   GLU A 330     -65.514  31.305  13.127  1.00 38.100          H  
ATOM   4802  HA  GLU A 330     -62.898  30.234  13.313  1.00 38.520          H  
ATOM   4803 1HB  GLU A 330     -64.000  32.642  11.857  1.00 53.760          H  
ATOM   4804 2HB  GLU A 330     -62.383  31.998  11.616  1.00 53.760          H  
ATOM   4805 1HG  GLU A 330     -63.533  30.976   9.882  1.00 53.760          H  
ATOM   4806 2HG  GLU A 330     -63.603  29.732  11.127  1.00 53.760          H  
ATOM   4807  N   SER A 331     -63.235  32.911  15.121  1.00 31.910          N  
ATOM   4808  CA  SER A 331     -62.470  33.784  16.004  1.00 31.890          C  
ATOM   4809  C   SER A 331     -62.769  33.554  17.489  1.00 31.620          C  
ATOM   4810  O   SER A 331     -61.937  33.887  18.338  1.00 31.750          O  
ATOM   4811  CB  SER A 331     -62.704  35.243  15.662  1.00 44.650          C  
ATOM   4812  OG  SER A 331     -64.034  35.604  15.855  1.00 44.650          O  
ATOM   4813  H   SER A 331     -64.247  32.884  15.225  1.00 38.290          H  
ATOM   4814  HA  SER A 331     -61.411  33.577  15.851  1.00 38.270          H  
ATOM   4815 1HB  SER A 331     -62.065  35.863  16.292  1.00 53.580          H  
ATOM   4816 2HB  SER A 331     -62.424  35.423  14.627  1.00 53.580          H  
ATOM   4817  HG  SER A 331     -64.059  36.564  15.749  1.00 53.580          H  
ATOM   4818  N   GLY A 332     -63.909  32.930  17.824  1.00 31.330          N  
ATOM   4819  CA  GLY A 332     -64.263  32.738  19.225  1.00 31.030          C  
ATOM   4820  C   GLY A 332     -64.881  33.999  19.821  1.00 30.870          C  
ATOM   4821  O   GLY A 332     -64.674  34.317  20.996  1.00 30.790          O  
ATOM   4822  H   GLY A 332     -64.598  32.683  17.116  1.00 37.600          H  
ATOM   4823 1HA  GLY A 332     -64.971  31.914  19.303  1.00 37.240          H  
ATOM   4824 2HA  GLY A 332     -63.378  32.455  19.790  1.00 37.240          H  
ATOM   4825  N   SER A 333     -65.621  34.736  18.993  1.00 30.920          N  
ATOM   4826  CA  SER A 333     -66.250  35.987  19.438  1.00 30.870          C  
ATOM   4827  C   SER A 333     -67.579  36.205  18.749  1.00 30.700          C  
ATOM   4828  O   SER A 333     -67.918  35.495  17.798  1.00 30.630          O  
ATOM   4829  CB  SER A 333     -65.356  37.183  19.169  1.00 43.240          C  
ATOM   4830  OG  SER A 333     -65.239  37.431  17.795  1.00 43.240          O  
ATOM   4831  H   SER A 333     -65.760  34.378  18.041  1.00 37.100          H  
ATOM   4832  HA  SER A 333     -66.436  35.927  20.512  1.00 37.040          H  
ATOM   4833 1HB  SER A 333     -65.769  38.061  19.667  1.00 51.890          H  
ATOM   4834 2HB  SER A 333     -64.370  36.998  19.596  1.00 51.890          H  
ATOM   4835  HG  SER A 333     -64.613  38.152  17.717  1.00 51.890          H  
ATOM   4836  N   CYS A 334     -68.345  37.169  19.242  1.00 30.700          N  
ATOM   4837  CA  CYS A 334     -69.648  37.445  18.673  1.00 30.620          C  
ATOM   4838  C   CYS A 334     -69.678  38.820  18.044  1.00 30.560          C  
ATOM   4839  O   CYS A 334     -68.936  39.700  18.480  1.00 30.540          O  
ATOM   4840  CB  CYS A 334     -70.659  37.426  19.803  1.00 42.900          C  
ATOM   4841  SG  CYS A 334     -70.589  35.903  20.740  1.00 42.900          S  
ATOM   4842  H   CYS A 334     -68.037  37.722  20.049  1.00 36.840          H  
ATOM   4843  HA  CYS A 334     -69.877  36.691  17.930  1.00 36.740          H  
ATOM   4844 1HB  CYS A 334     -70.467  38.257  20.479  1.00 51.480          H  
ATOM   4845 2HB  CYS A 334     -71.668  37.547  19.400  1.00 51.480          H  
ATOM   4846  N   THR A 335     -70.560  39.033  17.067  1.00 30.630          N  
ATOM   4847  CA  THR A 335     -70.750  40.385  16.537  1.00 30.720          C  
ATOM   4848  C   THR A 335     -72.200  40.838  16.627  1.00 30.710          C  
ATOM   4849  O   THR A 335     -73.137  40.025  16.670  1.00 30.900          O  
ATOM   4850  CB  THR A 335     -70.258  40.528  15.089  1.00 42.970          C  
ATOM   4851  OG1 THR A 335     -71.013  39.654  14.246  1.00 42.970          O  
ATOM   4852  CG2 THR A 335     -68.780  40.199  15.018  1.00 42.970          C  
ATOM   4853  H   THR A 335     -71.088  38.236  16.701  1.00 36.760          H  
ATOM   4854  HA  THR A 335     -70.171  41.072  17.139  1.00 36.860          H  
ATOM   4855  HB  THR A 335     -70.412  41.554  14.755  1.00 51.570          H  
ATOM   4856  HG1 THR A 335     -70.878  39.898  13.326  1.00 51.570          H  
ATOM   4857 1HG2 THR A 335     -68.431  40.306  13.994  1.00 51.570          H  
ATOM   4858 2HG2 THR A 335     -68.228  40.879  15.665  1.00 51.570          H  
ATOM   4859 3HG2 THR A 335     -68.616  39.188  15.349  1.00 51.570          H  
ATOM   4860  N   CYS A 336     -72.374  42.155  16.587  1.00 30.560          N  
ATOM   4861  CA  CYS A 336     -73.666  42.804  16.743  1.00 30.630          C  
ATOM   4862  C   CYS A 336     -73.752  44.111  15.966  1.00 31.040          C  
ATOM   4863  O   CYS A 336     -72.785  44.556  15.349  1.00 31.200          O  
ATOM   4864  CB  CYS A 336     -73.946  43.101  18.219  1.00 42.850          C  
ATOM   4865  SG  CYS A 336     -74.253  41.651  19.249  1.00 42.850          S  
ATOM   4866  H   CYS A 336     -71.557  42.737  16.471  1.00 36.670          H  
ATOM   4867  HA  CYS A 336     -74.436  42.130  16.370  1.00 36.760          H  
ATOM   4868 1HB  CYS A 336     -73.102  43.633  18.638  1.00 51.420          H  
ATOM   4869 2HB  CYS A 336     -74.808  43.759  18.305  1.00 51.420          H  
ATOM   4870  N   ASP A 337     -74.947  44.684  16.004  1.00 31.270          N  
ATOM   4871  CA  ASP A 337     -75.267  45.961  15.395  1.00 31.770          C  
ATOM   4872  C   ASP A 337     -74.322  47.005  15.992  1.00 31.840          C  
ATOM   4873  O   ASP A 337     -73.891  46.824  17.125  1.00 31.600          O  
ATOM   4874  CB  ASP A 337     -76.705  46.343  15.743  1.00 44.280          C  
ATOM   4875  CG  ASP A 337     -77.748  45.466  15.099  1.00 44.280          C  
ATOM   4876  OD1 ASP A 337     -77.436  44.705  14.218  1.00 44.280          O  
ATOM   4877  OD2 ASP A 337     -78.859  45.549  15.537  1.00 44.280          O  
ATOM   4878  H   ASP A 337     -75.684  44.187  16.485  1.00 37.520          H  
ATOM   4879  HA  ASP A 337     -75.146  45.861  14.322  1.00 38.120          H  
ATOM   4880 1HB  ASP A 337     -76.835  46.290  16.817  1.00 53.130          H  
ATOM   4881 2HB  ASP A 337     -76.903  47.370  15.462  1.00 53.130          H  
ATOM   4882  N   PRO A 338     -74.018  48.120  15.299  1.00 32.270          N  
ATOM   4883  CA  PRO A 338     -73.121  49.188  15.730  1.00 32.470          C  
ATOM   4884  C   PRO A 338     -73.484  49.729  17.102  1.00 32.510          C  
ATOM   4885  O   PRO A 338     -74.657  49.743  17.469  1.00 32.550          O  
ATOM   4886  CB  PRO A 338     -73.337  50.261  14.657  1.00 48.700          C  
ATOM   4887  CG  PRO A 338     -73.758  49.496  13.428  1.00 48.700          C  
ATOM   4888  CD  PRO A 338     -74.597  48.350  13.944  1.00 48.700          C  
ATOM   4889  HA  PRO A 338     -72.087  48.813  15.718  1.00 38.960          H  
ATOM   4890 1HB  PRO A 338     -74.100  50.980  14.998  1.00 58.450          H  
ATOM   4891 2HB  PRO A 338     -72.410  50.834  14.508  1.00 58.450          H  
ATOM   4892 1HG  PRO A 338     -74.318  50.161  12.748  1.00 58.450          H  
ATOM   4893 2HG  PRO A 338     -72.871  49.156  12.874  1.00 58.450          H  
ATOM   4894 1HD  PRO A 338     -75.655  48.638  14.001  1.00 58.450          H  
ATOM   4895 2HD  PRO A 338     -74.424  47.511  13.267  1.00 58.450          H  
ATOM   4896  N   ASN A 339     -72.454  50.205  17.818  1.00 32.590          N  
ATOM   4897  CA  ASN A 339     -72.524  50.710  19.193  1.00 32.660          C  
ATOM   4898  C   ASN A 339     -72.791  49.577  20.184  1.00 32.300          C  
ATOM   4899  O   ASN A 339     -73.800  49.550  20.891  1.00 32.470          O  
ATOM   4900  CB  ASN A 339     -73.579  51.793  19.326  1.00 45.700          C  
ATOM   4901  CG  ASN A 339     -73.319  52.950  18.415  1.00 45.700          C  
ATOM   4902  OD1 ASN A 339     -72.181  53.423  18.279  1.00 45.700          O  
ATOM   4903  ND2 ASN A 339     -74.359  53.420  17.775  1.00 45.700          N  
ATOM   4904  H   ASN A 339     -71.540  50.177  17.388  1.00 39.110          H  
ATOM   4905  HA  ASN A 339     -71.556  51.140  19.453  1.00 39.190          H  
ATOM   4906 1HB  ASN A 339     -74.576  51.406  19.152  1.00 54.840          H  
ATOM   4907 2HB  ASN A 339     -73.566  52.163  20.349  1.00 54.840          H  
ATOM   4908 1HD2 ASN A 339     -74.256  54.192  17.148  1.00 54.840          H  
ATOM   4909 2HD2 ASN A 339     -75.258  53.001  17.911  1.00 54.840          H  
ATOM   4910  N   TRP A 340     -71.830  48.653  20.244  1.00 31.870          N  
ATOM   4911  CA  TRP A 340     -71.882  47.479  21.104  1.00 31.580          C  
ATOM   4912  C   TRP A 340     -70.456  47.181  21.568  1.00 31.290          C  
ATOM   4913  O   TRP A 340     -69.498  47.651  20.951  1.00 31.230          O  
ATOM   4914  CB  TRP A 340     -72.407  46.294  20.294  1.00 44.330          C  
ATOM   4915  CG  TRP A 340     -71.429  45.840  19.259  1.00 44.330          C  
ATOM   4916  CD1 TRP A 340     -71.166  46.410  18.060  1.00 44.330          C  
ATOM   4917  CD2 TRP A 340     -70.605  44.667  19.325  1.00 44.330          C  
ATOM   4918  NE1 TRP A 340     -70.211  45.695  17.398  1.00 44.330          N  
ATOM   4919  CE2 TRP A 340     -69.856  44.629  18.160  1.00 44.330          C  
ATOM   4920  CE3 TRP A 340     -70.451  43.670  20.256  1.00 44.330          C  
ATOM   4921  CZ2 TRP A 340     -68.945  43.637  17.922  1.00 44.330          C  
ATOM   4922  CZ3 TRP A 340     -69.553  42.668  20.016  1.00 44.330          C  
ATOM   4923  CH2 TRP A 340     -68.806  42.660  18.887  1.00 44.330          C  
ATOM   4924  H   TRP A 340     -71.027  48.763  19.644  1.00 38.240          H  
ATOM   4925  HA  TRP A 340     -72.521  47.675  21.963  1.00 37.900          H  
ATOM   4926 1HB  TRP A 340     -72.616  45.465  20.956  1.00 53.190          H  
ATOM   4927 2HB  TRP A 340     -73.338  46.572  19.790  1.00 53.190          H  
ATOM   4928  HD1 TRP A 340     -71.634  47.307  17.687  1.00 53.190          H  
ATOM   4929  HE1 TRP A 340     -69.842  45.922  16.488  1.00 53.190          H  
ATOM   4930  HE3 TRP A 340     -71.032  43.682  21.165  1.00 53.190          H  
ATOM   4931  HZ2 TRP A 340     -68.347  43.607  17.011  1.00 53.190          H  
ATOM   4932  HZ3 TRP A 340     -69.445  41.882  20.754  1.00 53.190          H  
ATOM   4933  HH2 TRP A 340     -68.088  41.859  18.729  1.00 53.190          H  
ATOM   4934  N   THR A 341     -70.312  46.396  22.636  1.00 31.190          N  
ATOM   4935  CA  THR A 341     -68.992  45.985  23.128  1.00 31.000          C  
ATOM   4936  C   THR A 341     -68.863  44.467  23.147  1.00 30.650          C  
ATOM   4937  O   THR A 341     -69.803  43.772  23.536  1.00 30.650          O  
ATOM   4938  CB  THR A 341     -68.722  46.558  24.547  1.00 43.480          C  
ATOM   4939  OG1 THR A 341     -68.745  47.990  24.496  1.00 43.480          O  
ATOM   4940  CG2 THR A 341     -67.366  46.108  25.080  1.00 43.480          C  
ATOM   4941  H   THR A 341     -71.137  46.073  23.135  1.00 37.430          H  
ATOM   4942  HA  THR A 341     -68.230  46.376  22.454  1.00 37.200          H  
ATOM   4943  HB  THR A 341     -69.499  46.215  25.227  1.00 52.170          H  
ATOM   4944  HG1 THR A 341     -69.631  48.288  24.293  1.00 52.170          H  
ATOM   4945 1HG2 THR A 341     -67.212  46.533  26.070  1.00 52.170          H  
ATOM   4946 2HG2 THR A 341     -67.326  45.023  25.156  1.00 52.170          H  
ATOM   4947 3HG2 THR A 341     -66.578  46.453  24.414  1.00 52.170          H  
ATOM   4948  N   GLY A 342     -67.722  43.948  22.669  1.00 30.430          N  
ATOM   4949  CA  GLY A 342     -67.466  42.505  22.665  1.00 30.170          C  
ATOM   4950  C   GLY A 342     -66.298  42.128  23.582  1.00 30.280          C  
ATOM   4951  O   GLY A 342     -65.938  42.892  24.473  1.00 30.580          O  
ATOM   4952  H   GLY A 342     -67.008  44.583  22.335  1.00 36.520          H  
ATOM   4953 1HA  GLY A 342     -68.366  41.983  22.979  1.00 36.200          H  
ATOM   4954 2HA  GLY A 342     -67.246  42.190  21.649  1.00 36.200          H  
ATOM   4955  N   PRO A 343     -65.677  40.944  23.362  1.00 30.120          N  
ATOM   4956  CA  PRO A 343     -65.997  39.865  22.421  1.00 30.230          C  
ATOM   4957  C   PRO A 343     -67.354  39.220  22.696  1.00 30.420          C  
ATOM   4958  O   PRO A 343     -67.977  38.652  21.799  1.00 30.670          O  
ATOM   4959  CB  PRO A 343     -64.849  38.869  22.660  1.00 45.340          C  
ATOM   4960  CG  PRO A 343     -64.341  39.183  24.055  1.00 45.340          C  
ATOM   4961  CD  PRO A 343     -64.512  40.677  24.202  1.00 45.340          C  
ATOM   4962  HA  PRO A 343     -65.953  40.251  21.392  1.00 36.280          H  
ATOM   4963 1HB  PRO A 343     -65.231  37.834  22.582  1.00 54.410          H  
ATOM   4964 2HB  PRO A 343     -64.077  38.983  21.886  1.00 54.410          H  
ATOM   4965 1HG  PRO A 343     -64.909  38.605  24.809  1.00 54.410          H  
ATOM   4966 2HG  PRO A 343     -63.291  38.870  24.151  1.00 54.410          H  
ATOM   4967 1HD  PRO A 343     -64.727  40.943  25.251  1.00 54.410          H  
ATOM   4968 2HD  PRO A 343     -63.632  41.218  23.817  1.00 54.410          H  
ATOM   4969  N   ASP A 344     -67.826  39.336  23.937  1.00 30.400          N  
ATOM   4970  CA  ASP A 344     -69.130  38.820  24.303  1.00 30.660          C  
ATOM   4971  C   ASP A 344     -70.051  40.007  24.152  1.00 30.810          C  
ATOM   4972  O   ASP A 344     -69.936  40.977  24.894  1.00 31.120          O  
ATOM   4973  CB  ASP A 344     -69.129  38.306  25.738  1.00 42.820          C  
ATOM   4974  CG  ASP A 344     -68.273  37.056  25.925  1.00 42.820          C  
ATOM   4975  OD1 ASP A 344     -68.458  36.099  25.205  1.00 42.820          O  
ATOM   4976  OD2 ASP A 344     -67.427  37.079  26.789  1.00 42.820          O  
ATOM   4977  H   ASP A 344     -67.280  39.767  24.671  1.00 36.480          H  
ATOM   4978  HA  ASP A 344     -69.436  38.029  23.617  1.00 36.790          H  
ATOM   4979 1HB  ASP A 344     -68.760  39.086  26.403  1.00 51.380          H  
ATOM   4980 2HB  ASP A 344     -70.157  38.078  26.039  1.00 51.380          H  
ATOM   4981  N   CYS A 345     -70.923  39.959  23.167  1.00 30.680          N  
ATOM   4982  CA  CYS A 345     -71.742  41.109  22.839  1.00 30.890          C  
ATOM   4983  C   CYS A 345     -72.695  41.592  23.928  1.00 31.060          C  
ATOM   4984  O   CYS A 345     -73.549  40.853  24.423  1.00 31.080          O  
ATOM   4985  CB  CYS A 345     -72.526  40.831  21.568  1.00 43.160          C  
ATOM   4986  SG  CYS A 345     -73.583  42.171  21.090  1.00 43.160          S  
ATOM   4987  H   CYS A 345     -70.989  39.117  22.612  1.00 36.820          H  
ATOM   4988  HA  CYS A 345     -71.063  41.923  22.621  1.00 37.070          H  
ATOM   4989 1HB  CYS A 345     -71.834  40.630  20.748  1.00 51.790          H  
ATOM   4990 2HB  CYS A 345     -73.139  39.942  21.702  1.00 51.790          H  
ATOM   4991  N   SER A 346     -72.534  42.869  24.277  1.00 31.270          N  
ATOM   4992  CA  SER A 346     -73.301  43.593  25.286  1.00 31.560          C  
ATOM   4993  C   SER A 346     -74.647  44.147  24.813  1.00 31.560          C  
ATOM   4994  O   SER A 346     -75.437  44.654  25.614  1.00 31.820          O  
ATOM   4995  CB  SER A 346     -72.486  44.768  25.796  1.00 44.070          C  
ATOM   4996  OG  SER A 346     -72.327  45.771  24.798  1.00 44.070          O  
ATOM   4997  H   SER A 346     -71.738  43.356  23.859  1.00 37.520          H  
ATOM   4998  HA  SER A 346     -73.489  42.906  26.111  1.00 37.870          H  
ATOM   4999 1HB  SER A 346     -72.976  45.195  26.668  1.00 52.880          H  
ATOM   5000 2HB  SER A 346     -71.503  44.413  26.112  1.00 52.880          H  
ATOM   5001  HG  SER A 346     -71.955  46.524  25.274  1.00 52.880          H  
ATOM   5002  N   ASN A 347     -74.923  44.064  23.517  1.00 31.360          N  
ATOM   5003  CA  ASN A 347     -76.096  44.707  22.916  1.00 31.450          C  
ATOM   5004  C   ASN A 347     -77.414  43.973  23.180  1.00 31.520          C  
ATOM   5005  O   ASN A 347     -78.135  43.585  22.256  1.00 31.560          O  
ATOM   5006  CB  ASN A 347     -75.884  44.833  21.412  1.00 43.990          C  
ATOM   5007  CG  ASN A 347     -76.794  45.803  20.732  1.00 43.990          C  
ATOM   5008  OD1 ASN A 347     -77.139  46.840  21.312  1.00 43.990          O  
ATOM   5009  ND2 ASN A 347     -77.199  45.498  19.519  1.00 43.990          N  
ATOM   5010  H   ASN A 347     -74.253  43.577  22.937  1.00 37.630          H  
ATOM   5011  HA  ASN A 347     -76.193  45.705  23.345  1.00 37.740          H  
ATOM   5012 1HB  ASN A 347     -74.869  45.121  21.219  1.00 52.790          H  
ATOM   5013 2HB  ASN A 347     -76.035  43.859  20.951  1.00 52.790          H  
ATOM   5014 1HD2 ASN A 347     -77.823  46.111  19.024  1.00 52.790          H  
ATOM   5015 2HD2 ASN A 347     -76.916  44.640  19.092  1.00 52.790          H  
ATOM   5016  N   GLU A 348     -77.785  43.864  24.449  1.00 31.620          N  
ATOM   5017  CA  GLU A 348     -79.014  43.183  24.854  1.00 31.740          C  
ATOM   5018  C   GLU A 348     -80.199  44.120  24.704  1.00 31.480          C  
ATOM   5019  O   GLU A 348     -80.771  44.579  25.693  1.00 31.300          O  
ATOM   5020  CB  GLU A 348     -78.931  42.702  26.313  1.00 44.390          C  
ATOM   5021  CG  GLU A 348     -77.948  41.555  26.603  1.00 44.390          C  
ATOM   5022  CD  GLU A 348     -78.404  40.231  26.025  1.00 44.390          C  
ATOM   5023  OE1 GLU A 348     -79.511  40.171  25.564  1.00 44.390          O  
ATOM   5024  OE2 GLU A 348     -77.640  39.274  26.051  1.00 44.390          O  
ATOM   5025  H   GLU A 348     -77.145  44.247  25.146  1.00 37.940          H  
ATOM   5026  HA  GLU A 348     -79.172  42.322  24.203  1.00 38.090          H  
ATOM   5027 1HB  GLU A 348     -78.641  43.541  26.946  1.00 53.270          H  
ATOM   5028 2HB  GLU A 348     -79.918  42.378  26.642  1.00 53.270          H  
ATOM   5029 1HG  GLU A 348     -76.975  41.813  26.177  1.00 53.270          H  
ATOM   5030 2HG  GLU A 348     -77.828  41.455  27.681  1.00 53.270          H  
ATOM   5031  N   ILE A 349     -80.555  44.409  23.455  1.00 31.540          N  
ATOM   5032  CA  ILE A 349     -81.614  45.373  23.165  1.00 31.400          C  
ATOM   5033  C   ILE A 349     -82.798  44.771  22.418  1.00 31.440          C  
ATOM   5034  O   ILE A 349     -83.568  45.487  21.784  1.00 31.410          O  
ATOM   5035  CB  ILE A 349     -81.082  46.565  22.356  1.00 44.020          C  
ATOM   5036  CG1 ILE A 349     -80.509  46.094  21.009  1.00 44.020          C  
ATOM   5037  CG2 ILE A 349     -79.997  47.254  23.198  1.00 44.020          C  
ATOM   5038  CD1 ILE A 349     -80.224  47.217  20.032  1.00 44.020          C  
ATOM   5039  H   ILE A 349     -79.991  43.972  22.718  1.00 37.850          H  
ATOM   5040  HA  ILE A 349     -81.988  45.759  24.112  1.00 37.680          H  
ATOM   5041  HB  ILE A 349     -81.882  47.264  22.152  1.00 52.820          H  
ATOM   5042 1HG1 ILE A 349     -79.596  45.548  21.192  1.00 52.820          H  
ATOM   5043 2HG1 ILE A 349     -81.219  45.425  20.532  1.00 52.820          H  
ATOM   5044 1HG2 ILE A 349     -79.599  48.115  22.680  1.00 52.820          H  
ATOM   5045 2HG2 ILE A 349     -80.433  47.577  24.142  1.00 52.820          H  
ATOM   5046 3HG2 ILE A 349     -79.186  46.555  23.397  1.00 52.820          H  
ATOM   5047 1HD1 ILE A 349     -79.836  46.794  19.108  1.00 52.820          H  
ATOM   5048 2HD1 ILE A 349     -81.151  47.754  19.823  1.00 52.820          H  
ATOM   5049 3HD1 ILE A 349     -79.493  47.902  20.440  1.00 52.820          H  
ATOM   5050  N   CYS A 350     -82.990  43.458  22.492  1.00 31.580          N  
ATOM   5051  CA  CYS A 350     -84.121  42.873  21.771  1.00 31.720          C  
ATOM   5052  C   CYS A 350     -85.447  43.409  22.305  1.00 31.370          C  
ATOM   5053  O   CYS A 350     -86.403  43.589  21.535  1.00 31.120          O  
ATOM   5054  CB  CYS A 350     -84.093  41.342  21.891  1.00 44.350          C  
ATOM   5055  SG  CYS A 350     -84.240  40.724  23.588  1.00 44.350          S  
ATOM   5056  H   CYS A 350     -82.360  42.879  23.026  1.00 37.900          H  
ATOM   5057  HA  CYS A 350     -84.033  43.139  20.720  1.00 38.060          H  
ATOM   5058 1HB  CYS A 350     -84.910  40.915  21.305  1.00 53.220          H  
ATOM   5059 2HB  CYS A 350     -83.161  40.963  21.474  1.00 53.220          H  
ATOM   5060  N   SER A 351     -85.446  43.791  23.594  1.00 31.420          N  
ATOM   5061  CA  SER A 351     -86.585  44.294  24.351  1.00 31.300          C  
ATOM   5062  C   SER A 351     -87.111  45.610  23.827  1.00 31.500          C  
ATOM   5063  O   SER A 351     -88.198  46.043  24.207  1.00 31.730          O  
ATOM   5064  CB  SER A 351     -86.210  44.420  25.812  1.00 43.870          C  
ATOM   5065  OG  SER A 351     -85.242  45.414  26.010  1.00 43.870          O  
ATOM   5066  H   SER A 351     -84.610  43.619  24.139  1.00 37.700          H  
ATOM   5067  HA  SER A 351     -87.391  43.562  24.274  1.00 37.560          H  
ATOM   5068 1HB  SER A 351     -87.101  44.655  26.394  1.00 52.640          H  
ATOM   5069 2HB  SER A 351     -85.828  43.461  26.165  1.00 52.640          H  
ATOM   5070  HG  SER A 351     -85.032  45.398  26.951  1.00 52.640          H  
ATOM   5071  N   VAL A 352     -86.340  46.267  22.970  1.00 31.480          N  
ATOM   5072  CA  VAL A 352     -86.790  47.498  22.370  1.00 31.710          C  
ATOM   5073  C   VAL A 352     -88.021  47.211  21.508  1.00 31.690          C  
ATOM   5074  O   VAL A 352     -88.947  48.023  21.461  1.00 31.850          O  
ATOM   5075  CB  VAL A 352     -85.667  48.144  21.530  1.00 44.300          C  
ATOM   5076  CG1 VAL A 352     -86.208  49.345  20.728  1.00 44.300          C  
ATOM   5077  CG2 VAL A 352     -84.540  48.589  22.469  1.00 44.300          C  
ATOM   5078  H   VAL A 352     -85.438  45.872  22.691  1.00 37.780          H  
ATOM   5079  HA  VAL A 352     -87.072  48.189  23.164  1.00 38.050          H  
ATOM   5080  HB  VAL A 352     -85.282  47.408  20.817  1.00 53.160          H  
ATOM   5081 1HG1 VAL A 352     -85.401  49.779  20.144  1.00 53.160          H  
ATOM   5082 2HG1 VAL A 352     -87.002  49.020  20.045  1.00 53.160          H  
ATOM   5083 3HG1 VAL A 352     -86.606  50.093  21.412  1.00 53.160          H  
ATOM   5084 1HG2 VAL A 352     -83.733  49.033  21.886  1.00 53.160          H  
ATOM   5085 2HG2 VAL A 352     -84.926  49.323  23.176  1.00 53.160          H  
ATOM   5086 3HG2 VAL A 352     -84.160  47.727  23.016  1.00 53.160          H  
ATOM   5087  N   ASP A 353     -87.981  46.103  20.750  1.00 31.570          N  
ATOM   5088  CA  ASP A 353     -89.070  45.743  19.853  1.00 31.600          C  
ATOM   5089  C   ASP A 353     -89.985  44.629  20.388  1.00 31.790          C  
ATOM   5090  O   ASP A 353     -91.199  44.670  20.177  1.00 32.070          O  
ATOM   5091  CB  ASP A 353     -88.496  45.309  18.504  1.00 44.230          C  
ATOM   5092  CG  ASP A 353     -87.732  46.421  17.776  1.00 44.230          C  
ATOM   5093  OD1 ASP A 353     -88.287  47.477  17.558  1.00 44.230          O  
ATOM   5094  OD2 ASP A 353     -86.591  46.196  17.435  1.00 44.230          O  
ATOM   5095  H   ASP A 353     -87.201  45.457  20.855  1.00 37.880          H  
ATOM   5096  HA  ASP A 353     -89.681  46.631  19.695  1.00 37.920          H  
ATOM   5097 1HB  ASP A 353     -87.819  44.466  18.660  1.00 53.070          H  
ATOM   5098 2HB  ASP A 353     -89.302  44.955  17.864  1.00 53.070          H  
ATOM   5099  N   CYS A 354     -89.405  43.619  21.055  1.00 31.720          N  
ATOM   5100  CA  CYS A 354     -90.175  42.471  21.540  1.00 31.970          C  
ATOM   5101  C   CYS A 354     -91.147  42.835  22.664  1.00 32.220          C  
ATOM   5102  O   CYS A 354     -90.769  43.439  23.669  1.00 32.450          O  
ATOM   5103  CB  CYS A 354     -89.231  41.359  22.025  1.00 44.660          C  
ATOM   5104  SG  CYS A 354     -90.056  39.841  22.698  1.00 44.660          S  
ATOM   5105  H   CYS A 354     -88.400  43.628  21.198  1.00 38.060          H  
ATOM   5106  HA  CYS A 354     -90.751  42.080  20.703  1.00 38.360          H  
ATOM   5107 1HB  CYS A 354     -88.579  41.055  21.208  1.00 53.590          H  
ATOM   5108 2HB  CYS A 354     -88.599  41.765  22.804  1.00 53.590          H  
ATOM   5109  N   GLY A 355     -92.399  42.422  22.487  1.00 32.270          N  
ATOM   5110  CA  GLY A 355     -93.482  42.605  23.438  1.00 32.570          C  
ATOM   5111  C   GLY A 355     -93.611  41.433  24.427  1.00 32.770          C  
ATOM   5112  O   GLY A 355     -92.632  40.791  24.805  1.00 33.000          O  
ATOM   5113  H   GLY A 355     -92.613  41.971  21.595  1.00 38.720          H  
ATOM   5114 1HA  GLY A 355     -93.316  43.530  23.988  1.00 39.080          H  
ATOM   5115 2HA  GLY A 355     -94.414  42.726  22.892  1.00 39.080          H  
ATOM   5116  N   SER A 356     -94.830  41.207  24.915  1.00 32.790          N  
ATOM   5117  CA  SER A 356     -95.109  40.202  25.942  1.00 32.960          C  
ATOM   5118  C   SER A 356     -95.265  38.728  25.512  1.00 32.990          C  
ATOM   5119  O   SER A 356     -95.433  38.394  24.326  1.00 33.260          O  
ATOM   5120  CB  SER A 356     -96.353  40.632  26.697  1.00 46.080          C  
ATOM   5121  OG  SER A 356     -97.475  40.621  25.861  1.00 46.080          O  
ATOM   5122  H   SER A 356     -95.609  41.753  24.575  1.00 39.350          H  
ATOM   5123  HA  SER A 356     -94.276  40.237  26.645  1.00 39.550          H  
ATOM   5124 1HB  SER A 356     -96.523  39.962  27.539  1.00 55.290          H  
ATOM   5125 2HB  SER A 356     -96.209  41.631  27.101  1.00 55.290          H  
ATOM   5126  HG  SER A 356     -98.228  40.838  26.426  1.00 55.290          H  
ATOM   5127  N   HIS A 357     -95.250  37.871  26.561  1.00 32.780          N  
ATOM   5128  CA  HIS A 357     -95.481  36.413  26.582  1.00 32.900          C  
ATOM   5129  C   HIS A 357     -94.547  35.531  25.753  1.00 32.800          C  
ATOM   5130  O   HIS A 357     -95.002  34.571  25.126  1.00 33.130          O  
ATOM   5131  CB  HIS A 357     -96.919  36.107  26.184  1.00 46.010          C  
ATOM   5132  CG  HIS A 357     -97.925  36.797  27.020  1.00 46.010          C  
ATOM   5133  ND1 HIS A 357     -98.142  36.491  28.353  1.00 46.010          N  
ATOM   5134  CD2 HIS A 357     -98.780  37.791  26.713  1.00 46.010          C  
ATOM   5135  CE1 HIS A 357     -99.089  37.285  28.825  1.00 46.010          C  
ATOM   5136  NE2 HIS A 357     -99.490  38.081  27.850  1.00 46.010          N  
ATOM   5137  H   HIS A 357     -95.074  38.294  27.461  1.00 39.340          H  
ATOM   5138  HA  HIS A 357     -95.368  36.074  27.613  1.00 39.480          H  
ATOM   5139 1HB  HIS A 357     -97.069  36.418  25.191  1.00 55.210          H  
ATOM   5140 2HB  HIS A 357     -97.100  35.030  26.230  1.00 55.210          H  
ATOM   5141  HD1 HIS A 357     -97.905  35.623  28.809  1.00 55.210          H  
ATOM   5142  HD2 HIS A 357     -98.964  38.345  25.791  1.00 55.210          H  
ATOM   5143  HE1 HIS A 357     -99.411  37.208  29.863  1.00 55.210          H  
ATOM   5144  N   GLY A 358     -93.249  35.805  25.795  1.00 32.450          N  
ATOM   5145  CA  GLY A 358     -92.298  34.989  25.056  1.00 32.460          C  
ATOM   5146  C   GLY A 358     -90.858  35.352  25.347  1.00 32.260          C  
ATOM   5147  O   GLY A 358     -90.576  36.273  26.117  1.00 32.080          O  
ATOM   5148  H   GLY A 358     -92.921  36.600  26.326  1.00 38.940          H  
ATOM   5149 1HA  GLY A 358     -92.456  33.934  25.266  1.00 38.950          H  
ATOM   5150 2HA  GLY A 358     -92.477  35.131  23.995  1.00 38.950          H  
ATOM   5151  N   VAL A 359     -89.945  34.603  24.739  1.00 32.360          N  
ATOM   5152  CA  VAL A 359     -88.519  34.826  24.917  1.00 32.270          C  
ATOM   5153  C   VAL A 359     -88.085  35.933  23.994  1.00 32.210          C  
ATOM   5154  O   VAL A 359     -88.399  35.930  22.801  1.00 32.480          O  
ATOM   5155  CB  VAL A 359     -87.683  33.549  24.656  1.00 45.210          C  
ATOM   5156  CG1 VAL A 359     -86.176  33.850  24.762  1.00 45.210          C  
ATOM   5157  CG2 VAL A 359     -88.101  32.478  25.641  1.00 45.210          C  
ATOM   5158  H   VAL A 359     -90.292  33.871  24.118  1.00 38.830          H  
ATOM   5159  HA  VAL A 359     -88.341  35.143  25.945  1.00 38.720          H  
ATOM   5160  HB  VAL A 359     -87.841  33.211  23.676  1.00 54.260          H  
ATOM   5161 1HG1 VAL A 359     -85.613  32.938  24.564  1.00 54.260          H  
ATOM   5162 2HG1 VAL A 359     -85.883  34.604  24.030  1.00 54.260          H  
ATOM   5163 3HG1 VAL A 359     -85.942  34.209  25.762  1.00 54.260          H  
ATOM   5164 1HG2 VAL A 359     -87.527  31.570  25.457  1.00 54.260          H  
ATOM   5165 2HG2 VAL A 359     -87.915  32.828  26.656  1.00 54.260          H  
ATOM   5166 3HG2 VAL A 359     -89.162  32.265  25.523  1.00 54.260          H  
ATOM   5167  N   CYS A 360     -87.392  36.901  24.556  1.00 31.940          N  
ATOM   5168  CA  CYS A 360     -86.932  38.028  23.781  1.00 31.970          C  
ATOM   5169  C   CYS A 360     -85.654  37.648  23.068  1.00 32.170          C  
ATOM   5170  O   CYS A 360     -84.659  37.315  23.720  1.00 32.090          O  
ATOM   5171  CB  CYS A 360     -86.691  39.192  24.728  1.00 44.750          C  
ATOM   5172  SG  CYS A 360     -86.241  40.710  23.982  1.00 44.750          S  
ATOM   5173  H   CYS A 360     -87.183  36.850  25.542  1.00 38.330          H  
ATOM   5174  HA  CYS A 360     -87.681  38.290  23.039  1.00 38.360          H  
ATOM   5175 1HB  CYS A 360     -87.601  39.367  25.302  1.00 53.700          H  
ATOM   5176 2HB  CYS A 360     -85.909  38.922  25.435  1.00 53.700          H  
ATOM   5177  N   MET A 361     -85.697  37.634  21.736  1.00 32.480          N  
ATOM   5178  CA  MET A 361     -84.533  37.243  20.951  1.00 32.780          C  
ATOM   5179  C   MET A 361     -84.632  37.631  19.478  1.00 32.900          C  
ATOM   5180  O   MET A 361     -85.705  37.586  18.882  1.00 32.990          O  
ATOM   5181  CB  MET A 361     -84.359  35.727  21.063  1.00 45.770          C  
ATOM   5182  CG  MET A 361     -85.545  34.917  20.490  1.00 45.770          C  
ATOM   5183  SD  MET A 361     -85.365  33.134  20.687  1.00 45.770          S  
ATOM   5184  CE  MET A 361     -84.131  32.737  19.440  1.00 45.770          C  
ATOM   5185  H   MET A 361     -86.565  37.916  21.264  1.00 38.980          H  
ATOM   5186  HA  MET A 361     -83.665  37.746  21.367  1.00 39.340          H  
ATOM   5187 1HB  MET A 361     -83.451  35.441  20.544  1.00 54.930          H  
ATOM   5188 2HB  MET A 361     -84.235  35.443  22.104  1.00 54.930          H  
ATOM   5189 1HG  MET A 361     -86.466  35.228  20.991  1.00 54.930          H  
ATOM   5190 2HG  MET A 361     -85.658  35.124  19.429  1.00 54.930          H  
ATOM   5191 1HE  MET A 361     -83.934  31.659  19.460  1.00 54.930          H  
ATOM   5192 2HE  MET A 361     -84.497  33.021  18.460  1.00 54.930          H  
ATOM   5193 3HE  MET A 361     -83.207  33.270  19.649  1.00 54.930          H  
ATOM   5194  N   GLY A 362     -83.519  38.004  18.854  1.00 32.970          N  
ATOM   5195  CA  GLY A 362     -83.527  38.223  17.404  1.00 33.170          C  
ATOM   5196  C   GLY A 362     -84.267  39.491  16.979  1.00 33.020          C  
ATOM   5197  O   GLY A 362     -84.620  39.650  15.811  1.00 33.120          O  
ATOM   5198  H   GLY A 362     -82.649  38.078  19.365  1.00 39.560          H  
ATOM   5199 1HA  GLY A 362     -82.497  38.272  17.048  1.00 39.800          H  
ATOM   5200 2HA  GLY A 362     -83.981  37.361  16.920  1.00 39.800          H  
ATOM   5201  N   GLY A 363     -84.544  40.369  17.939  1.00 32.860          N  
ATOM   5202  CA  GLY A 363     -85.310  41.587  17.694  1.00 32.680          C  
ATOM   5203  C   GLY A 363     -86.821  41.324  17.723  1.00 32.650          C  
ATOM   5204  O   GLY A 363     -87.623  42.208  17.420  1.00 32.610          O  
ATOM   5205  H   GLY A 363     -84.212  40.166  18.866  1.00 39.430          H  
ATOM   5206 1HA  GLY A 363     -85.059  42.330  18.450  1.00 39.220          H  
ATOM   5207 2HA  GLY A 363     -85.031  42.006  16.729  1.00 39.220          H  
ATOM   5208  N   SER A 364     -87.227  40.107  18.078  1.00 32.760          N  
ATOM   5209  CA  SER A 364     -88.638  39.767  18.102  1.00 32.830          C  
ATOM   5210  C   SER A 364     -88.932  38.806  19.242  1.00 32.690          C  
ATOM   5211  O   SER A 364     -88.118  38.636  20.161  1.00 32.700          O  
ATOM   5212  CB  SER A 364     -89.013  39.127  16.793  1.00 45.930          C  
ATOM   5213  OG  SER A 364     -90.385  39.052  16.650  1.00 45.930          O  
ATOM   5214  H   SER A 364     -86.550  39.375  18.302  1.00 39.310          H  
ATOM   5215  HA  SER A 364     -89.226  40.673  18.252  1.00 39.400          H  
ATOM   5216 1HB  SER A 364     -88.590  39.709  15.978  1.00 55.120          H  
ATOM   5217 2HB  SER A 364     -88.583  38.130  16.750  1.00 55.120          H  
ATOM   5218  HG  SER A 364     -90.700  38.349  17.251  1.00 55.120          H  
ATOM   5219  N   CYS A 365     -90.123  38.209  19.231  1.00 32.650          N  
ATOM   5220  CA  CYS A 365     -90.471  37.322  20.328  1.00 32.610          C  
ATOM   5221  C   CYS A 365     -90.745  35.872  19.926  1.00 32.960          C  
ATOM   5222  O   CYS A 365     -91.379  35.559  18.905  1.00 33.260          O  
ATOM   5223  CB  CYS A 365     -91.739  37.805  20.993  1.00 45.670          C  
ATOM   5224  SG  CYS A 365     -91.709  39.480  21.557  1.00 45.670          S  
ATOM   5225  H   CYS A 365     -90.801  38.388  18.488  1.00 39.180          H  
ATOM   5226  HA  CYS A 365     -89.658  37.319  21.049  1.00 39.130          H  
ATOM   5227 1HB  CYS A 365     -92.573  37.706  20.293  1.00 54.800          H  
ATOM   5228 2HB  CYS A 365     -91.958  37.168  21.852  1.00 54.800          H  
ATOM   5229  N   ARG A 366     -90.342  34.979  20.824  1.00 33.000          N  
ATOM   5230  CA  ARG A 366     -90.656  33.558  20.750  1.00 33.380          C  
ATOM   5231  C   ARG A 366     -91.765  33.251  21.762  1.00 33.350          C  
ATOM   5232  O   ARG A 366     -91.475  33.075  22.951  1.00 33.030          O  
ATOM   5233  CB  ARG A 366     -89.433  32.762  21.135  1.00 46.580          C  
ATOM   5234  CG  ARG A 366     -89.589  31.314  21.078  1.00 46.580          C  
ATOM   5235  CD  ARG A 366     -88.496  30.595  21.695  1.00 46.580          C  
ATOM   5236  NE  ARG A 366     -88.675  29.177  21.510  1.00 46.580          N  
ATOM   5237  CZ  ARG A 366     -89.474  28.362  22.220  1.00 46.580          C  
ATOM   5238  NH1 ARG A 366     -90.244  28.807  23.201  1.00 46.580          N  
ATOM   5239  NH2 ARG A 366     -89.468  27.091  21.885  1.00 46.580          N  
ATOM   5240  H   ARG A 366     -89.755  35.328  21.590  1.00 39.600          H  
ATOM   5241  HA  ARG A 366     -90.989  33.305  19.743  1.00 40.060          H  
ATOM   5242 1HB  ARG A 366     -88.590  33.049  20.509  1.00 55.900          H  
ATOM   5243 2HB  ARG A 366     -89.196  33.013  22.121  1.00 55.900          H  
ATOM   5244 1HG  ARG A 366     -90.451  31.072  21.652  1.00 55.900          H  
ATOM   5245 2HG  ARG A 366     -89.699  30.974  20.055  1.00 55.900          H  
ATOM   5246 1HD  ARG A 366     -87.552  30.885  21.239  1.00 55.900          H  
ATOM   5247 2HD  ARG A 366     -88.460  30.809  22.761  1.00 55.900          H  
ATOM   5248  HE  ARG A 366     -88.121  28.713  20.780  1.00 55.900          H  
ATOM   5249 1HH1 ARG A 366     -90.257  29.789  23.437  1.00 55.900          H  
ATOM   5250 2HH1 ARG A 366     -90.839  28.166  23.704  1.00 55.900          H  
ATOM   5251 1HH2 ARG A 366     -88.851  26.813  21.099  1.00 55.900          H  
ATOM   5252 2HH2 ARG A 366     -90.045  26.416  22.358  1.00 55.900          H  
ATOM   5253  N   CYS A 367     -93.022  33.184  21.326  1.00 33.760          N  
ATOM   5254  CA  CYS A 367     -94.129  33.044  22.268  1.00 33.830          C  
ATOM   5255  C   CYS A 367     -94.142  31.717  23.008  1.00 34.310          C  
ATOM   5256  O   CYS A 367     -93.927  30.654  22.432  1.00 34.620          O  
ATOM   5257  CB  CYS A 367     -95.473  33.206  21.582  1.00 47.330          C  
ATOM   5258  SG  CYS A 367     -96.872  33.079  22.734  1.00 47.330          S  
ATOM   5259  H   CYS A 367     -93.245  33.258  20.337  1.00 40.510          H  
ATOM   5260  HA  CYS A 367     -94.045  33.839  22.998  1.00 40.600          H  
ATOM   5261 1HB  CYS A 367     -95.517  34.160  21.069  1.00 56.800          H  
ATOM   5262 2HB  CYS A 367     -95.571  32.439  20.858  1.00 56.800          H  
ATOM   5263  N   GLU A 368     -94.496  31.797  24.279  1.00 34.460          N  
ATOM   5264  CA  GLU A 368     -94.622  30.644  25.163  1.00 34.970          C  
ATOM   5265  C   GLU A 368     -95.628  29.618  24.614  1.00 35.390          C  
ATOM   5266  O   GLU A 368     -95.431  28.410  24.737  1.00 35.280          O  
ATOM   5267  CB  GLU A 368     -95.113  31.132  26.532  1.00 48.750          C  
ATOM   5268  CG  GLU A 368     -94.102  31.947  27.335  1.00 48.750          C  
ATOM   5269  CD  GLU A 368     -94.709  32.598  28.553  1.00 48.750          C  
ATOM   5270  OE1 GLU A 368     -95.910  32.561  28.678  1.00 48.750          O  
ATOM   5271  OE2 GLU A 368     -93.978  33.143  29.346  1.00 48.750          O  
ATOM   5272  H   GLU A 368     -94.671  32.737  24.648  1.00 41.350          H  
ATOM   5273  HA  GLU A 368     -93.649  30.168  25.259  1.00 41.960          H  
ATOM   5274 1HB  GLU A 368     -95.993  31.761  26.385  1.00 58.500          H  
ATOM   5275 2HB  GLU A 368     -95.420  30.278  27.135  1.00 58.500          H  
ATOM   5276 1HG  GLU A 368     -93.289  31.294  27.649  1.00 58.500          H  
ATOM   5277 2HG  GLU A 368     -93.687  32.709  26.703  1.00 58.500          H  
ATOM   5278  N   GLU A 369     -96.686  30.115  23.975  1.00 35.920          N  
ATOM   5279  CA  GLU A 369     -97.772  29.333  23.397  1.00 36.420          C  
ATOM   5280  C   GLU A 369     -97.562  28.880  21.936  1.00 36.490          C  
ATOM   5281  O   GLU A 369     -98.486  28.330  21.337  1.00 36.850          O  
ATOM   5282  CB  GLU A 369     -99.086  30.117  23.503  1.00 50.790          C  
ATOM   5283  CG  GLU A 369     -99.527  30.396  24.936  1.00 50.790          C  
ATOM   5284  CD  GLU A 369    -100.823  31.168  25.037  1.00 50.790          C  
ATOM   5285  OE1 GLU A 369    -101.401  31.471  24.023  1.00 50.790          O  
ATOM   5286  OE2 GLU A 369    -101.232  31.451  26.139  1.00 50.790          O  
ATOM   5287  H   GLU A 369     -96.782  31.123  23.944  1.00 43.100          H  
ATOM   5288  HA  GLU A 369     -97.879  28.431  24.003  1.00 43.700          H  
ATOM   5289 1HB  GLU A 369     -98.990  31.066  22.994  1.00 60.950          H  
ATOM   5290 2HB  GLU A 369     -99.881  29.565  23.006  1.00 60.950          H  
ATOM   5291 1HG  GLU A 369     -99.639  29.448  25.459  1.00 60.950          H  
ATOM   5292 2HG  GLU A 369     -98.739  30.962  25.438  1.00 60.950          H  
ATOM   5293  N   GLY A 370     -96.387  29.124  21.336  1.00 36.230          N  
ATOM   5294  CA  GLY A 370     -96.165  28.669  19.946  1.00 36.360          C  
ATOM   5295  C   GLY A 370     -96.232  29.717  18.812  1.00 36.070          C  
ATOM   5296  O   GLY A 370     -95.996  29.391  17.648  1.00 36.210          O  
ATOM   5297  H   GLY A 370     -95.630  29.577  21.862  1.00 43.480          H  
ATOM   5298 1HA  GLY A 370     -95.217  28.139  19.898  1.00 43.630          H  
ATOM   5299 2HA  GLY A 370     -96.909  27.904  19.727  1.00 43.630          H  
ATOM   5300  N   TRP A 371     -96.564  30.953  19.131  1.00 35.720          N  
ATOM   5301  CA  TRP A 371     -96.673  32.027  18.135  1.00 35.490          C  
ATOM   5302  C   TRP A 371     -95.329  32.738  17.857  1.00 35.080          C  
ATOM   5303  O   TRP A 371     -94.486  32.885  18.745  1.00 34.810          O  
ATOM   5304  CB  TRP A 371     -97.720  33.024  18.605  1.00 49.780          C  
ATOM   5305  CG  TRP A 371     -99.023  32.348  18.734  1.00 49.780          C  
ATOM   5306  CD1 TRP A 371     -99.590  31.943  19.899  1.00 49.780          C  
ATOM   5307  CD2 TRP A 371     -99.909  31.917  17.691  1.00 49.780          C  
ATOM   5308  NE1 TRP A 371    -100.762  31.303  19.656  1.00 49.780          N  
ATOM   5309  CE2 TRP A 371    -100.978  31.268  18.313  1.00 49.780          C  
ATOM   5310  CE3 TRP A 371     -99.885  32.017  16.298  1.00 49.780          C  
ATOM   5311  CZ2 TRP A 371    -102.020  30.716  17.593  1.00 49.780          C  
ATOM   5312  CZ3 TRP A 371    -100.931  31.465  15.576  1.00 49.780          C  
ATOM   5313  CH2 TRP A 371    -101.972  30.831  16.208  1.00 49.780          C  
ATOM   5314  H   TRP A 371     -96.764  31.136  20.102  1.00 42.860          H  
ATOM   5315  HA  TRP A 371     -97.019  31.585  17.202  1.00 42.590          H  
ATOM   5316 1HB  TRP A 371     -97.448  33.450  19.551  1.00 59.730          H  
ATOM   5317 2HB  TRP A 371     -97.813  33.838  17.886  1.00 59.730          H  
ATOM   5318  HD1 TRP A 371     -99.168  32.095  20.884  1.00 59.730          H  
ATOM   5319  HE1 TRP A 371    -101.364  30.906  20.370  1.00 59.730          H  
ATOM   5320  HE3 TRP A 371     -99.069  32.523  15.787  1.00 59.730          H  
ATOM   5321  HZ2 TRP A 371    -102.855  30.210  18.076  1.00 59.730          H  
ATOM   5322  HZ3 TRP A 371    -100.911  31.554  14.492  1.00 59.730          H  
ATOM   5323  HH2 TRP A 371    -102.777  30.412  15.607  1.00 59.730          H  
ATOM   5324  N   THR A 372     -95.127  33.204  16.620  1.00 35.120          N  
ATOM   5325  CA  THR A 372     -93.893  33.931  16.290  1.00 34.810          C  
ATOM   5326  C   THR A 372     -94.178  35.321  15.756  1.00 34.540          C  
ATOM   5327  O   THR A 372     -95.005  35.484  14.863  1.00 34.750          O  
ATOM   5328  CB  THR A 372     -93.070  33.175  15.221  1.00 48.860          C  
ATOM   5329  OG1 THR A 372     -92.739  31.907  15.705  1.00 48.860          O  
ATOM   5330  CG2 THR A 372     -91.757  33.924  14.898  1.00 48.860          C  
ATOM   5331  H   THR A 372     -95.826  33.063  15.905  1.00 42.140          H  
ATOM   5332  HA  THR A 372     -93.289  34.033  17.192  1.00 41.770          H  
ATOM   5333  HB  THR A 372     -93.662  33.059  14.325  1.00 58.630          H  
ATOM   5334  HG1 THR A 372     -93.537  31.363  15.706  1.00 58.630          H  
ATOM   5335 1HG2 THR A 372     -91.200  33.356  14.152  1.00 58.630          H  
ATOM   5336 2HG2 THR A 372     -91.959  34.916  14.500  1.00 58.630          H  
ATOM   5337 3HG2 THR A 372     -91.162  34.017  15.806  1.00 58.630          H  
ATOM   5338  N   GLY A 373     -93.487  36.330  16.284  1.00 34.170          N  
ATOM   5339  CA  GLY A 373     -93.679  37.693  15.780  1.00 33.970          C  
ATOM   5340  C   GLY A 373     -93.226  38.727  16.802  1.00 33.450          C  
ATOM   5341  O   GLY A 373     -92.463  38.381  17.699  1.00 33.190          O  
ATOM   5342  H   GLY A 373     -92.823  36.139  17.046  1.00 41.000          H  
ATOM   5343 1HA  GLY A 373     -93.089  37.803  14.870  1.00 40.760          H  
ATOM   5344 2HA  GLY A 373     -94.715  37.842  15.509  1.00 40.760          H  
ATOM   5345  N   PRO A 374     -93.585  40.017  16.638  1.00 33.340          N  
ATOM   5346  CA  PRO A 374     -93.227  41.154  17.499  1.00 32.960          C  
ATOM   5347  C   PRO A 374     -93.695  41.033  18.957  1.00 32.660          C  
ATOM   5348  O   PRO A 374     -93.187  41.734  19.830  1.00 32.470          O  
ATOM   5349  CB  PRO A 374     -93.963  42.319  16.818  1.00 49.440          C  
ATOM   5350  CG  PRO A 374     -94.151  41.886  15.380  1.00 49.440          C  
ATOM   5351  CD  PRO A 374     -94.388  40.394  15.453  1.00 49.440          C  
ATOM   5352  HA  PRO A 374     -92.136  41.306  17.460  1.00 39.550          H  
ATOM   5353 1HB  PRO A 374     -94.916  42.513  17.336  1.00 59.330          H  
ATOM   5354 2HB  PRO A 374     -93.362  43.239  16.907  1.00 59.330          H  
ATOM   5355 1HG  PRO A 374     -94.995  42.429  14.937  1.00 59.330          H  
ATOM   5356 2HG  PRO A 374     -93.260  42.150  14.786  1.00 59.330          H  
ATOM   5357 1HD  PRO A 374     -95.458  40.185  15.622  1.00 59.330          H  
ATOM   5358 2HD  PRO A 374     -94.011  39.924  14.529  1.00 59.330          H  
ATOM   5359  N   ALA A 375     -94.701  40.198  19.180  1.00 32.710          N  
ATOM   5360  CA  ALA A 375     -95.305  39.924  20.472  1.00 32.550          C  
ATOM   5361  C   ALA A 375     -96.059  38.631  20.304  1.00 32.790          C  
ATOM   5362  O   ALA A 375     -96.450  38.302  19.180  1.00 33.040          O  
ATOM   5363  CB  ALA A 375     -96.223  41.043  20.917  1.00 45.630          C  
ATOM   5364  H   ALA A 375     -95.069  39.679  18.403  1.00 39.250          H  
ATOM   5365  HA  ALA A 375     -94.527  39.778  21.215  1.00 39.060          H  
ATOM   5366 1HB  ALA A 375     -96.667  40.780  21.878  1.00 54.760          H  
ATOM   5367 2HB  ALA A 375     -95.653  41.961  21.014  1.00 54.760          H  
ATOM   5368 3HB  ALA A 375     -97.009  41.176  20.176  1.00 54.760          H  
ATOM   5369  N   CYS A 376     -96.317  37.913  21.383  1.00 32.800          N  
ATOM   5370  CA  CYS A 376     -97.144  36.736  21.229  1.00 33.090          C  
ATOM   5371  C   CYS A 376     -98.539  37.127  20.790  1.00 33.250          C  
ATOM   5372  O   CYS A 376     -99.153  38.015  21.386  1.00 33.410          O  
ATOM   5373  CB  CYS A 376     -97.307  35.991  22.510  1.00 46.210          C  
ATOM   5374  SG  CYS A 376     -98.225  34.511  22.267  1.00 46.210          S  
ATOM   5375  H   CYS A 376     -95.968  38.172  22.317  1.00 39.360          H  
ATOM   5376  HA  CYS A 376     -96.703  36.090  20.473  1.00 39.710          H  
ATOM   5377 1HB  CYS A 376     -96.337  35.773  22.962  1.00 55.450          H  
ATOM   5378 2HB  CYS A 376     -97.869  36.621  23.188  1.00 55.450          H  
ATOM   5379  N   ASN A 377     -99.041  36.479  19.751  1.00 33.300          N  
ATOM   5380  CA  ASN A 377    -100.373  36.783  19.252  1.00 33.570          C  
ATOM   5381  C   ASN A 377    -100.822  35.744  18.228  1.00 34.020          C  
ATOM   5382  O   ASN A 377    -100.033  35.332  17.380  1.00 34.270          O  
ATOM   5383  CB  ASN A 377    -100.416  38.179  18.637  1.00 46.890          C  
ATOM   5384  CG  ASN A 377    -101.794  38.711  18.542  1.00 46.890          C  
ATOM   5385  OD1 ASN A 377    -102.649  38.161  17.831  1.00 46.890          O  
ATOM   5386  ND2 ASN A 377    -102.044  39.786  19.250  1.00 46.890          N  
ATOM   5387  H   ASN A 377     -98.492  35.744  19.331  1.00 39.960          H  
ATOM   5388  HA  ASN A 377    -101.075  36.741  20.086  1.00 40.280          H  
ATOM   5389 1HB  ASN A 377     -99.812  38.878  19.204  1.00 56.270          H  
ATOM   5390 2HB  ASN A 377    -100.005  38.151  17.641  1.00 56.270          H  
ATOM   5391 1HD2 ASN A 377    -102.956  40.195  19.237  1.00 56.270          H  
ATOM   5392 2HD2 ASN A 377    -101.319  40.192  19.815  1.00 56.270          H  
ATOM   5393  N   GLN A 378    -102.109  35.407  18.229  1.00 34.190          N  
ATOM   5394  CA  GLN A 378    -102.685  34.492  17.235  1.00 34.710          C  
ATOM   5395  C   GLN A 378    -102.532  35.014  15.798  1.00 35.240          C  
ATOM   5396  O   GLN A 378    -102.605  34.258  14.829  1.00 35.220          O  
ATOM   5397  CB  GLN A 378    -104.160  34.229  17.535  1.00 48.390          C  
ATOM   5398  CG  GLN A 378    -104.412  33.481  18.846  1.00 48.390          C  
ATOM   5399  CD  GLN A 378    -104.526  34.407  20.048  1.00 48.390          C  
ATOM   5400  OE1 GLN A 378    -103.977  35.519  20.052  1.00 48.390          O  
ATOM   5401  NE2 GLN A 378    -105.236  33.958  21.072  1.00 48.390          N  
ATOM   5402  H   GLN A 378    -102.715  35.786  18.957  1.00 41.030          H  
ATOM   5403  HA  GLN A 378    -102.159  33.560  17.301  1.00 41.650          H  
ATOM   5404 1HB  GLN A 378    -104.698  35.174  17.569  1.00 58.060          H  
ATOM   5405 2HB  GLN A 378    -104.587  33.637  16.726  1.00 58.060          H  
ATOM   5406 1HG  GLN A 378    -105.338  32.915  18.759  1.00 58.060          H  
ATOM   5407 2HG  GLN A 378    -103.579  32.806  19.023  1.00 58.060          H  
ATOM   5408 1HE2 GLN A 378    -105.345  34.523  21.892  1.00 58.060          H  
ATOM   5409 2HE2 GLN A 378    -105.666  33.056  21.032  1.00 58.060          H  
ATOM   5410  N   ARG A 379    -102.350  36.324  15.682  1.00 35.770          N  
ATOM   5411  CA  ARG A 379    -102.162  37.040  14.434  1.00 36.050          C  
ATOM   5412  C   ARG A 379    -100.734  37.571  14.280  1.00 36.090          C  
ATOM   5413  O   ARG A 379    -100.486  38.473  13.468  1.00 36.140          O  
ATOM   5414  CB  ARG A 379    -103.132  38.196  14.345  1.00 50.360          C  
ATOM   5415  CG  ARG A 379    -104.587  37.835  14.136  1.00 50.360          C  
ATOM   5416  CD  ARG A 379    -105.439  39.046  14.271  1.00 50.360          C  
ATOM   5417  NE  ARG A 379    -106.792  38.835  13.805  1.00 50.360          N  
ATOM   5418  CZ  ARG A 379    -107.805  38.225  14.476  1.00 50.360          C  
ATOM   5419  NH1 ARG A 379    -107.622  37.742  15.692  1.00 50.360          N  
ATOM   5420  NH2 ARG A 379    -108.995  38.117  13.902  1.00 50.360          N  
ATOM   5421  H   ARG A 379    -102.343  36.866  16.544  1.00 42.920          H  
ATOM   5422  HA  ARG A 379    -102.363  36.353  13.611  1.00 43.260          H  
ATOM   5423 1HB  ARG A 379    -103.076  38.772  15.264  1.00 60.430          H  
ATOM   5424 2HB  ARG A 379    -102.830  38.851  13.547  1.00 60.430          H  
ATOM   5425 1HG  ARG A 379    -104.727  37.414  13.143  1.00 60.430          H  
ATOM   5426 2HG  ARG A 379    -104.884  37.102  14.885  1.00 60.430          H  
ATOM   5427 1HD  ARG A 379    -105.476  39.360  15.313  1.00 60.430          H  
ATOM   5428 2HD  ARG A 379    -105.009  39.851  13.675  1.00 60.430          H  
ATOM   5429  HE  ARG A 379    -106.974  39.213  12.857  1.00 60.430          H  
ATOM   5430 1HH1 ARG A 379    -106.722  37.821  16.141  1.00 60.430          H  
ATOM   5431 2HH1 ARG A 379    -108.385  37.293  16.178  1.00 60.430          H  
ATOM   5432 1HH2 ARG A 379    -109.139  38.489  12.972  1.00 60.430          H  
ATOM   5433 2HH2 ARG A 379    -109.756  37.669  14.390  1.00 60.430          H  
ATOM   5434  N   ALA A 380     -99.806  37.029  15.074  1.00 36.150          N  
ATOM   5435  CA  ALA A 380     -98.400  37.410  15.041  1.00 36.260          C  
ATOM   5436  C   ALA A 380     -97.806  37.099  13.670  1.00 36.550          C  
ATOM   5437  O   ALA A 380     -98.183  36.120  13.016  1.00 36.740          O  
ATOM   5438  CB  ALA A 380     -97.633  36.697  16.148  1.00 50.720          C  
ATOM   5439  H   ALA A 380    -100.072  36.300  15.737  1.00 43.380          H  
ATOM   5440  HA  ALA A 380     -98.333  38.487  15.201  1.00 43.510          H  
ATOM   5441 1HB  ALA A 380     -96.615  36.999  16.133  1.00 60.860          H  
ATOM   5442 2HB  ALA A 380     -98.050  36.948  17.109  1.00 60.860          H  
ATOM   5443 3HB  ALA A 380     -97.693  35.624  15.996  1.00 60.860          H  
ATOM   5444  N   CYS A 381     -96.871  37.932  13.246  1.00 36.660          N  
ATOM   5445  CA  CYS A 381     -96.201  37.786  11.966  1.00 37.020          C  
ATOM   5446  C   CYS A 381     -94.905  36.992  12.101  1.00 37.320          C  
ATOM   5447  O   CYS A 381     -93.884  37.532  12.534  1.00 37.600          O  
ATOM   5448  CB  CYS A 381     -95.876  39.167  11.396  1.00 51.680          C  
ATOM   5449  SG  CYS A 381     -97.316  40.201  11.136  1.00 51.680          S  
ATOM   5450  H   CYS A 381     -96.634  38.718  13.833  1.00 43.990          H  
ATOM   5451  HA  CYS A 381     -96.867  37.262  11.279  1.00 44.420          H  
ATOM   5452 1HB  CYS A 381     -95.199  39.690  12.069  1.00 62.020          H  
ATOM   5453 2HB  CYS A 381     -95.373  39.061  10.440  1.00 62.020          H  
ATOM   5454  N   HIS A 382     -94.922  35.754  11.600  1.00 37.500          N  
ATOM   5455  CA  HIS A 382     -93.794  34.844  11.748  1.00 38.100          C  
ATOM   5456  C   HIS A 382     -92.445  35.248  11.118  1.00 38.540          C  
ATOM   5457  O   HIS A 382     -91.420  34.754  11.586  1.00 38.390          O  
ATOM   5458  CB  HIS A 382     -94.163  33.424  11.271  1.00 53.100          C  
ATOM   5459  CG  HIS A 382     -94.507  33.327   9.820  1.00 53.100          C  
ATOM   5460  ND1 HIS A 382     -95.770  33.634   9.325  1.00 53.100          N  
ATOM   5461  CD2 HIS A 382     -93.749  33.019   8.752  1.00 53.100          C  
ATOM   5462  CE1 HIS A 382     -95.754  33.510   8.012  1.00 53.100          C  
ATOM   5463  NE2 HIS A 382     -94.548  33.144   7.644  1.00 53.100          N  
ATOM   5464  H   HIS A 382     -95.785  35.413  11.196  1.00 45.000          H  
ATOM   5465  HA  HIS A 382     -93.605  34.757  12.808  1.00 45.720          H  
ATOM   5466 1HB  HIS A 382     -93.325  32.743  11.466  1.00 63.720          H  
ATOM   5467 2HB  HIS A 382     -95.010  33.057  11.846  1.00 63.720          H  
ATOM   5468  HD1 HIS A 382     -96.620  33.481   9.837  1.00 63.720          H  
ATOM   5469  HD2 HIS A 382     -92.702  32.736   8.651  1.00 63.720          H  
ATOM   5470  HE1 HIS A 382     -96.650  33.708   7.426  1.00 63.720          H  
ATOM   5471  N   PRO A 383     -92.359  36.104  10.069  1.00 39.160          N  
ATOM   5472  CA  PRO A 383     -91.116  36.554   9.488  1.00 39.550          C  
ATOM   5473  C   PRO A 383     -90.278  37.420  10.436  1.00 39.710          C  
ATOM   5474  O   PRO A 383     -89.104  37.635  10.151  1.00 40.000          O  
ATOM   5475  CB  PRO A 383     -91.570  37.364   8.269  1.00 59.320          C  
ATOM   5476  CG  PRO A 383     -92.943  36.877   7.969  1.00 59.320          C  
ATOM   5477  CD  PRO A 383     -93.532  36.596   9.291  1.00 59.320          C  
ATOM   5478  HA  PRO A 383     -90.540  35.673   9.170  1.00 47.460          H  
ATOM   5479 1HB  PRO A 383     -91.557  38.434   8.509  1.00 71.190          H  
ATOM   5480 2HB  PRO A 383     -90.869  37.212   7.431  1.00 71.190          H  
ATOM   5481 1HG  PRO A 383     -93.506  37.649   7.415  1.00 71.190          H  
ATOM   5482 2HG  PRO A 383     -92.908  35.984   7.319  1.00 71.190          H  
ATOM   5483 1HD  PRO A 383     -93.886  37.536   9.684  1.00 71.190          H  
ATOM   5484 2HD  PRO A 383     -94.308  35.884   9.148  1.00 71.190          H  
ATOM   5485  N   ARG A 384     -90.869  37.906  11.555  1.00 39.580          N  
ATOM   5486  CA  ARG A 384     -90.189  38.827  12.477  1.00 39.750          C  
ATOM   5487  C   ARG A 384     -89.917  40.131  11.736  1.00 39.780          C  
ATOM   5488  O   ARG A 384     -88.777  40.485  11.434  1.00 40.160          O  
ATOM   5489  CB  ARG A 384     -88.873  38.264  13.004  1.00 55.580          C  
ATOM   5490  CG  ARG A 384     -88.964  36.973  13.794  1.00 55.580          C  
ATOM   5491  CD  ARG A 384     -87.616  36.591  14.277  1.00 55.580          C  
ATOM   5492  NE  ARG A 384     -87.626  35.401  15.115  1.00 55.580          N  
ATOM   5493  CZ  ARG A 384     -86.518  34.823  15.636  1.00 55.580          C  
ATOM   5494  NH1 ARG A 384     -85.325  35.330  15.386  1.00 55.580          N  
ATOM   5495  NH2 ARG A 384     -86.619  33.747  16.398  1.00 55.580          N  
ATOM   5496  H   ARG A 384     -91.834  37.652  11.788  1.00 47.500          H  
ATOM   5497  HA  ARG A 384     -90.847  39.031  13.324  1.00 47.700          H  
ATOM   5498 1HB  ARG A 384     -88.149  38.124  12.219  1.00 66.700          H  
ATOM   5499 2HB  ARG A 384     -88.443  39.002  13.677  1.00 66.700          H  
ATOM   5500 1HG  ARG A 384     -89.632  37.096  14.645  1.00 66.700          H  
ATOM   5501 2HG  ARG A 384     -89.343  36.177  13.147  1.00 66.700          H  
ATOM   5502 1HD  ARG A 384     -86.987  36.391  13.409  1.00 66.700          H  
ATOM   5503 2HD  ARG A 384     -87.188  37.415  14.849  1.00 66.700          H  
ATOM   5504  HE  ARG A 384     -88.526  34.983  15.326  1.00 66.700          H  
ATOM   5505 1HH1 ARG A 384     -85.227  36.151  14.803  1.00 66.700          H  
ATOM   5506 2HH1 ARG A 384     -84.501  34.895  15.773  1.00 66.700          H  
ATOM   5507 1HH2 ARG A 384     -87.518  33.342  16.606  1.00 66.700          H  
ATOM   5508 2HH2 ARG A 384     -85.788  33.326  16.781  1.00 66.700          H  
ATOM   5509  N   CYS A 385     -91.007  40.813  11.410  1.00 39.410          N  
ATOM   5510  CA  CYS A 385     -91.007  42.035  10.615  1.00 39.430          C  
ATOM   5511  C   CYS A 385     -90.267  43.188  11.269  1.00 39.970          C  
ATOM   5512  O   CYS A 385     -90.401  43.451  12.464  1.00 40.220          O  
ATOM   5513  CB  CYS A 385     -92.427  42.478  10.301  1.00 55.190          C  
ATOM   5514  SG  CYS A 385     -92.504  43.932   9.211  1.00 55.190          S  
ATOM   5515  H   CYS A 385     -91.887  40.450  11.740  1.00 47.290          H  
ATOM   5516  HA  CYS A 385     -90.509  41.819   9.676  1.00 47.320          H  
ATOM   5517 1HB  CYS A 385     -92.958  41.659   9.818  1.00 66.230          H  
ATOM   5518 2HB  CYS A 385     -92.951  42.718  11.225  1.00 66.230          H  
ATOM   5519  N   ALA A 386     -89.514  43.859  10.415  1.00 40.180          N  
ATOM   5520  CA  ALA A 386     -88.707  45.037  10.651  1.00 40.740          C  
ATOM   5521  C   ALA A 386     -89.497  46.263  11.075  1.00 40.790          C  
ATOM   5522  O   ALA A 386     -90.684  46.423  10.777  1.00 40.330          O  
ATOM   5523  CB  ALA A 386     -87.963  45.394   9.386  1.00 56.810          C  
ATOM   5524  H   ALA A 386     -89.480  43.479   9.468  1.00 48.220          H  
ATOM   5525  HA  ALA A 386     -87.994  44.798  11.441  1.00 48.890          H  
ATOM   5526 1HB  ALA A 386     -87.314  46.247   9.568  1.00 68.170          H  
ATOM   5527 2HB  ALA A 386     -87.382  44.548   9.090  1.00 68.170          H  
ATOM   5528 3HB  ALA A 386     -88.674  45.633   8.597  1.00 68.170          H  
ATOM   5529  N   GLU A 387     -88.777  47.185  11.696  1.00 41.430          N  
ATOM   5530  CA  GLU A 387     -89.258  48.483  12.165  1.00 41.680          C  
ATOM   5531  C   GLU A 387     -89.861  49.370  11.062  1.00 41.540          C  
ATOM   5532  O   GLU A 387     -90.449  50.411  11.347  1.00 41.460          O  
ATOM   5533  CB  GLU A 387     -88.099  49.234  12.834  1.00 58.250          C  
ATOM   5534  CG  GLU A 387     -86.934  49.646  11.885  1.00 58.250          C  
ATOM   5535  CD  GLU A 387     -85.891  48.563  11.671  1.00 58.250          C  
ATOM   5536  OE1 GLU A 387     -86.195  47.409  11.900  1.00 58.250          O  
ATOM   5537  OE2 GLU A 387     -84.800  48.888  11.272  1.00 58.250          O  
ATOM   5538  H   GLU A 387     -87.795  46.968  11.891  1.00 49.720          H  
ATOM   5539  HA  GLU A 387     -90.033  48.301  12.911  1.00 50.020          H  
ATOM   5540 1HB  GLU A 387     -88.480  50.144  13.299  1.00 69.900          H  
ATOM   5541 2HB  GLU A 387     -87.678  48.618  13.630  1.00 69.900          H  
ATOM   5542 1HG  GLU A 387     -87.331  49.939  10.917  1.00 69.900          H  
ATOM   5543 2HG  GLU A 387     -86.444  50.521  12.308  1.00 69.900          H  
ATOM   5544  N   HIS A 388     -89.735  48.940   9.808  1.00 41.580          N  
ATOM   5545  CA  HIS A 388     -90.226  49.654   8.647  1.00 41.540          C  
ATOM   5546  C   HIS A 388     -91.716  49.400   8.362  1.00 40.970          C  
ATOM   5547  O   HIS A 388     -92.266  49.964   7.396  1.00 41.120          O  
ATOM   5548  CB  HIS A 388     -89.379  49.243   7.444  1.00 58.170          C  
ATOM   5549  CG  HIS A 388     -87.944  49.572   7.671  1.00 58.170          C  
ATOM   5550  ND1 HIS A 388     -87.487  50.866   7.822  1.00 58.170          N  
ATOM   5551  CD2 HIS A 388     -86.865  48.774   7.797  1.00 58.170          C  
ATOM   5552  CE1 HIS A 388     -86.187  50.841   8.040  1.00 58.170          C  
ATOM   5553  NE2 HIS A 388     -85.788  49.586   8.031  1.00 58.170          N  
ATOM   5554  H   HIS A 388     -89.218  48.089   9.654  1.00 49.900          H  
ATOM   5555  HA  HIS A 388     -90.096  50.723   8.806  1.00 49.850          H  
ATOM   5556 1HB  HIS A 388     -89.467  48.165   7.270  1.00 69.810          H  
ATOM   5557 2HB  HIS A 388     -89.723  49.756   6.547  1.00 69.810          H  
ATOM   5558  HD2 HIS A 388     -86.851  47.688   7.731  1.00 69.810          H  
ATOM   5559  HE1 HIS A 388     -85.549  51.708   8.202  1.00 69.810          H  
ATOM   5560  HE2 HIS A 388     -84.840  49.265   8.176  1.00 69.810          H  
ATOM   5561  N   GLY A 389     -92.380  48.610   9.228  1.00 40.370          N  
ATOM   5562  CA  GLY A 389     -93.803  48.340   9.059  1.00 39.860          C  
ATOM   5563  C   GLY A 389     -94.550  47.897  10.317  1.00 39.420          C  
ATOM   5564  O   GLY A 389     -94.025  47.936  11.434  1.00 39.520          O  
ATOM   5565  H   GLY A 389     -91.862  48.136   9.976  1.00 48.440          H  
ATOM   5566 1HA  GLY A 389     -94.291  49.218   8.644  1.00 47.830          H  
ATOM   5567 2HA  GLY A 389     -93.914  47.556   8.331  1.00 47.830          H  
ATOM   5568  N   THR A 390     -95.821  47.530  10.118  1.00 39.010          N  
ATOM   5569  CA  THR A 390     -96.724  47.110  11.190  1.00 38.650          C  
ATOM   5570  C   THR A 390     -97.359  45.747  10.953  1.00 38.140          C  
ATOM   5571  O   THR A 390     -97.954  45.475   9.905  1.00 38.110          O  
ATOM   5572  CB  THR A 390     -97.842  48.158  11.407  1.00 54.250          C  
ATOM   5573  OG1 THR A 390     -97.251  49.405  11.784  1.00 54.250          O  
ATOM   5574  CG2 THR A 390     -98.822  47.710  12.505  1.00 54.250          C  
ATOM   5575  H   THR A 390     -96.148  47.530   9.149  1.00 46.810          H  
ATOM   5576  HA  THR A 390     -96.145  47.044  12.111  1.00 46.380          H  
ATOM   5577  HB  THR A 390     -98.391  48.295  10.474  1.00 65.100          H  
ATOM   5578  HG1 THR A 390     -96.717  49.727  11.052  1.00 65.100          H  
ATOM   5579 1HG2 THR A 390     -99.586  48.474  12.631  1.00 65.100          H  
ATOM   5580 2HG2 THR A 390     -99.306  46.771  12.234  1.00 65.100          H  
ATOM   5581 3HG2 THR A 390     -98.284  47.580  13.442  1.00 65.100          H  
ATOM   5582  N   CYS A 391     -97.263  44.897  11.961  1.00 37.800          N  
ATOM   5583  CA  CYS A 391     -97.827  43.558  11.900  1.00 37.370          C  
ATOM   5584  C   CYS A 391     -99.327  43.501  12.179  1.00 37.170          C  
ATOM   5585  O   CYS A 391     -99.787  43.946  13.234  1.00 37.320          O  
ATOM   5586  CB  CYS A 391     -97.110  42.657  12.890  1.00 52.490          C  
ATOM   5587  SG  CYS A 391     -97.755  41.000  12.952  1.00 52.490          S  
ATOM   5588  H   CYS A 391     -96.772  45.190  12.794  1.00 45.360          H  
ATOM   5589  HA  CYS A 391     -97.660  43.167  10.902  1.00 44.840          H  
ATOM   5590 1HB  CYS A 391     -96.055  42.601  12.624  1.00 62.990          H  
ATOM   5591 2HB  CYS A 391     -97.182  43.087  13.889  1.00 62.990          H  
ATOM   5592  N   LYS A 392    -100.084  42.949  11.226  1.00 36.900          N  
ATOM   5593  CA  LYS A 392    -101.525  42.794  11.357  1.00 36.710          C  
ATOM   5594  C   LYS A 392    -102.049  41.562  10.600  1.00 36.400          C  
ATOM   5595  O   LYS A 392    -101.776  41.365   9.416  1.00 36.320          O  
ATOM   5596  CB  LYS A 392    -102.249  44.061  10.884  1.00 51.470          C  
ATOM   5597  CG  LYS A 392    -103.774  44.023  11.075  1.00 51.470          C  
ATOM   5598  CD  LYS A 392    -104.447  45.349  10.713  1.00 51.470          C  
ATOM   5599  CE  LYS A 392    -105.967  45.326  11.022  1.00 51.470          C  
ATOM   5600  NZ  LYS A 392    -106.765  44.487  10.047  1.00 51.470          N  
ATOM   5601  H   LYS A 392     -99.630  42.633  10.364  1.00 44.280          H  
ATOM   5602  HA  LYS A 392    -101.751  42.647  12.413  1.00 44.050          H  
ATOM   5603 1HB  LYS A 392    -101.859  44.924  11.427  1.00 61.760          H  
ATOM   5604 2HB  LYS A 392    -102.045  44.220   9.826  1.00 61.760          H  
ATOM   5605 1HG  LYS A 392    -104.180  43.256  10.429  1.00 61.760          H  
ATOM   5606 2HG  LYS A 392    -104.011  43.765  12.107  1.00 61.760          H  
ATOM   5607 1HD  LYS A 392    -103.983  46.159  11.277  1.00 61.760          H  
ATOM   5608 2HD  LYS A 392    -104.307  45.543   9.650  1.00 61.760          H  
ATOM   5609 1HE  LYS A 392    -106.113  44.927  12.024  1.00 61.760          H  
ATOM   5610 2HE  LYS A 392    -106.344  46.348  10.991  1.00 61.760          H  
ATOM   5611 1HZ  LYS A 392    -107.737  44.512  10.300  1.00 61.760          H  
ATOM   5612 2HZ  LYS A 392    -106.655  44.849   9.117  1.00 61.760          H  
ATOM   5613 3HZ  LYS A 392    -106.458  43.499  10.048  1.00 61.760          H  
ATOM   5614  N   ASP A 393    -102.840  40.748  11.290  1.00 36.310          N  
ATOM   5615  CA  ASP A 393    -103.466  39.545  10.717  1.00 36.090          C  
ATOM   5616  C   ASP A 393    -102.454  38.591  10.058  1.00 36.200          C  
ATOM   5617  O   ASP A 393    -102.729  38.003   9.010  1.00 36.100          O  
ATOM   5618  CB  ASP A 393    -104.536  39.942   9.686  1.00 50.610          C  
ATOM   5619  CG  ASP A 393    -105.718  40.762  10.281  1.00 50.610          C  
ATOM   5620  OD1 ASP A 393    -106.302  40.377  11.287  1.00 50.610          O  
ATOM   5621  OD2 ASP A 393    -106.009  41.806   9.713  1.00 50.610          O  
ATOM   5622  H   ASP A 393    -103.018  41.009  12.250  1.00 43.570          H  
ATOM   5623  HA  ASP A 393    -103.962  39.004  11.513  1.00 43.310          H  
ATOM   5624 1HB  ASP A 393    -104.077  40.520   8.883  1.00 60.740          H  
ATOM   5625 2HB  ASP A 393    -104.945  39.039   9.232  1.00 60.740          H  
ATOM   5626  N   GLY A 394    -101.280  38.438  10.671  1.00 36.470          N  
ATOM   5627  CA  GLY A 394    -100.226  37.541  10.198  1.00 36.740          C  
ATOM   5628  C   GLY A 394     -99.272  38.113   9.133  1.00 36.920          C  
ATOM   5629  O   GLY A 394     -98.276  37.457   8.799  1.00 37.030          O  
ATOM   5630  H   GLY A 394    -101.094  38.921  11.552  1.00 43.760          H  
ATOM   5631 1HA  GLY A 394     -99.637  37.233  11.063  1.00 44.090          H  
ATOM   5632 2HA  GLY A 394    -100.689  36.637   9.808  1.00 44.090          H  
ATOM   5633  N   LYS A 395     -99.542  39.320   8.617  1.00 37.030          N  
ATOM   5634  CA  LYS A 395     -98.708  39.932   7.580  1.00 37.250          C  
ATOM   5635  C   LYS A 395     -98.240  41.313   8.016  1.00 37.480          C  
ATOM   5636  O   LYS A 395     -98.913  41.994   8.786  1.00 37.560          O  
ATOM   5637  CB  LYS A 395     -99.481  40.040   6.260  1.00 52.060          C  
ATOM   5638  CG  LYS A 395     -99.972  38.694   5.655  1.00 52.060          C  
ATOM   5639  CD  LYS A 395     -98.843  37.845   5.009  1.00 52.060          C  
ATOM   5640  CE  LYS A 395     -98.417  38.407   3.636  1.00 52.060          C  
ATOM   5641  NZ  LYS A 395     -97.440  37.519   2.916  1.00 52.060          N  
ATOM   5642  H   LYS A 395    -100.368  39.834   8.943  1.00 44.440          H  
ATOM   5643  HA  LYS A 395     -97.822  39.319   7.435  1.00 44.700          H  
ATOM   5644 1HB  LYS A 395    -100.371  40.648   6.434  1.00 62.470          H  
ATOM   5645 2HB  LYS A 395     -98.877  40.569   5.530  1.00 62.470          H  
ATOM   5646 1HG  LYS A 395    -100.443  38.105   6.443  1.00 62.470          H  
ATOM   5647 2HG  LYS A 395    -100.728  38.904   4.900  1.00 62.470          H  
ATOM   5648 1HD  LYS A 395     -97.975  37.809   5.666  1.00 62.470          H  
ATOM   5649 2HD  LYS A 395     -99.202  36.827   4.870  1.00 62.470          H  
ATOM   5650 1HE  LYS A 395     -99.308  38.513   3.020  1.00 62.470          H  
ATOM   5651 2HE  LYS A 395     -97.958  39.383   3.765  1.00 62.470          H  
ATOM   5652 1HZ  LYS A 395     -97.215  37.931   2.025  1.00 62.470          H  
ATOM   5653 2HZ  LYS A 395     -96.550  37.397   3.433  1.00 62.470          H  
ATOM   5654 3HZ  LYS A 395     -97.847  36.613   2.766  1.00 62.470          H  
ATOM   5655  N   CYS A 396     -97.084  41.749   7.531  1.00 37.670          N  
ATOM   5656  CA  CYS A 396     -96.605  43.062   7.932  1.00 37.970          C  
ATOM   5657  C   CYS A 396     -96.709  44.085   6.803  1.00 38.170          C  
ATOM   5658  O   CYS A 396     -96.237  43.846   5.689  1.00 38.230          O  
ATOM   5659  CB  CYS A 396     -95.191  42.923   8.444  1.00 53.040          C  
ATOM   5660  SG  CYS A 396     -94.478  44.398   9.120  1.00 53.040          S  
ATOM   5661  H   CYS A 396     -96.538  41.178   6.900  1.00 45.200          H  
ATOM   5662  HA  CYS A 396     -97.217  43.419   8.749  1.00 45.560          H  
ATOM   5663 1HB  CYS A 396     -95.186  42.159   9.218  1.00 63.650          H  
ATOM   5664 2HB  CYS A 396     -94.546  42.579   7.630  1.00 63.650          H  
ATOM   5665  N   GLU A 397     -97.404  45.185   7.080  1.00 38.350          N  
ATOM   5666  CA  GLU A 397     -97.595  46.264   6.122  1.00 38.660          C  
ATOM   5667  C   GLU A 397     -96.418  47.203   6.245  1.00 39.160          C  
ATOM   5668  O   GLU A 397     -96.129  47.685   7.339  1.00 39.250          O  
ATOM   5669  CB  GLU A 397     -98.905  47.005   6.387  1.00 54.000          C  
ATOM   5670  CG  GLU A 397     -99.214  48.118   5.397  1.00 54.000          C  
ATOM   5671  CD  GLU A 397    -100.516  48.807   5.679  1.00 54.000          C  
ATOM   5672  OE1 GLU A 397    -101.192  48.414   6.600  1.00 54.000          O  
ATOM   5673  OE2 GLU A 397    -100.834  49.730   4.973  1.00 54.000          O  
ATOM   5674  H   GLU A 397     -97.767  45.288   8.031  1.00 46.020          H  
ATOM   5675  HA  GLU A 397     -97.611  45.853   5.113  1.00 46.390          H  
ATOM   5676 1HB  GLU A 397     -99.735  46.295   6.363  1.00 64.800          H  
ATOM   5677 2HB  GLU A 397     -98.879  47.438   7.389  1.00 64.800          H  
ATOM   5678 1HG  GLU A 397     -98.416  48.861   5.430  1.00 64.800          H  
ATOM   5679 2HG  GLU A 397     -99.241  47.698   4.394  1.00 64.800          H  
ATOM   5680  N   CYS A 398     -95.737  47.488   5.147  1.00 39.540          N  
ATOM   5681  CA  CYS A 398     -94.532  48.298   5.252  1.00 40.100          C  
ATOM   5682  C   CYS A 398     -94.484  49.438   4.258  1.00 40.560          C  
ATOM   5683  O   CYS A 398     -95.218  49.450   3.265  1.00 40.460          O  
ATOM   5684  CB  CYS A 398     -93.303  47.418   5.050  1.00 55.920          C  
ATOM   5685  SG  CYS A 398     -93.238  46.033   6.185  1.00 55.920          S  
ATOM   5686  H   CYS A 398     -96.010  47.106   4.250  1.00 47.450          H  
ATOM   5687  HA  CYS A 398     -94.490  48.727   6.253  1.00 48.120          H  
ATOM   5688 1HB  CYS A 398     -93.293  47.027   4.030  1.00 67.100          H  
ATOM   5689 2HB  CYS A 398     -92.398  48.013   5.187  1.00 67.100          H  
ATOM   5690  N   SER A 399     -93.569  50.362   4.528  1.00 41.120          N  
ATOM   5691  CA  SER A 399     -93.251  51.469   3.634  1.00 41.670          C  
ATOM   5692  C   SER A 399     -92.845  50.963   2.269  1.00 42.050          C  
ATOM   5693  O   SER A 399     -92.163  49.942   2.164  1.00 42.120          O  
ATOM   5694  CB  SER A 399     -92.123  52.301   4.191  1.00 58.120          C  
ATOM   5695  OG  SER A 399     -91.667  53.219   3.225  1.00 58.120          O  
ATOM   5696  H   SER A 399     -93.062  50.279   5.419  1.00 49.340          H  
ATOM   5697  HA  SER A 399     -94.137  52.095   3.520  1.00 50.000          H  
ATOM   5698 1HB  SER A 399     -92.475  52.840   5.069  1.00 69.740          H  
ATOM   5699 2HB  SER A 399     -91.315  51.654   4.511  1.00 69.740          H  
ATOM   5700  HG  SER A 399     -91.031  53.784   3.681  1.00 69.740          H  
ATOM   5701  N   GLN A 400     -93.229  51.696   1.221  1.00 42.380          N  
ATOM   5702  CA  GLN A 400     -92.935  51.334  -0.171  1.00 42.820          C  
ATOM   5703  C   GLN A 400     -91.442  51.245  -0.481  1.00 43.400          C  
ATOM   5704  O   GLN A 400     -91.049  50.731  -1.527  1.00 43.640          O  
ATOM   5705  CB  GLN A 400     -93.610  52.316  -1.145  1.00 59.770          C  
ATOM   5706  CG  GLN A 400     -93.066  53.753  -1.125  1.00 59.770          C  
ATOM   5707  CD  GLN A 400     -93.764  54.622  -0.106  1.00 59.770          C  
ATOM   5708  OE1 GLN A 400     -94.233  54.126   0.930  1.00 59.770          O  
ATOM   5709  NE2 GLN A 400     -93.842  55.916  -0.382  1.00 59.770          N  
ATOM   5710  H   GLN A 400     -93.773  52.541   1.401  1.00 50.860          H  
ATOM   5711  HA  GLN A 400     -93.360  50.346  -0.348  1.00 51.380          H  
ATOM   5712 1HB  GLN A 400     -93.504  51.941  -2.162  1.00 71.730          H  
ATOM   5713 2HB  GLN A 400     -94.675  52.360  -0.926  1.00 71.730          H  
ATOM   5714 1HG  GLN A 400     -92.006  53.756  -0.903  1.00 71.730          H  
ATOM   5715 2HG  GLN A 400     -93.233  54.193  -2.108  1.00 71.730          H  
ATOM   5716 1HE2 GLN A 400     -94.293  56.538   0.261  1.00 71.730          H  
ATOM   5717 2HE2 GLN A 400     -93.451  56.276  -1.231  1.00 71.730          H  
ATOM   5718  N   GLY A 401     -90.606  51.760   0.413  1.00 43.620          N  
ATOM   5719  CA  GLY A 401     -89.167  51.702   0.225  1.00 44.200          C  
ATOM   5720  C   GLY A 401     -88.573  50.365   0.697  1.00 43.880          C  
ATOM   5721  O   GLY A 401     -87.355  50.168   0.628  1.00 44.280          O  
ATOM   5722  H   GLY A 401     -90.993  52.186   1.255  1.00 52.340          H  
ATOM   5723 1HA  GLY A 401     -88.934  51.859  -0.826  1.00 53.040          H  
ATOM   5724 2HA  GLY A 401     -88.699  52.517   0.775  1.00 53.040          H  
ATOM   5725  N   TRP A 402     -89.417  49.458   1.225  1.00 43.190          N  
ATOM   5726  CA  TRP A 402     -88.947  48.177   1.753  1.00 42.890          C  
ATOM   5727  C   TRP A 402     -89.731  46.957   1.239  1.00 42.510          C  
ATOM   5728  O   TRP A 402     -90.943  47.019   1.022  1.00 42.220          O  
ATOM   5729  CB  TRP A 402     -88.981  48.234   3.282  1.00 60.170          C  
ATOM   5730  CG  TRP A 402     -88.040  49.273   3.786  1.00 60.170          C  
ATOM   5731  CD1 TRP A 402     -88.306  50.590   3.984  1.00 60.170          C  
ATOM   5732  CD2 TRP A 402     -86.660  49.093   4.121  1.00 60.170          C  
ATOM   5733  NE1 TRP A 402     -87.184  51.235   4.404  1.00 60.170          N  
ATOM   5734  CE2 TRP A 402     -86.165  50.336   4.486  1.00 60.170          C  
ATOM   5735  CE3 TRP A 402     -85.824  48.008   4.130  1.00 60.170          C  
ATOM   5736  CZ2 TRP A 402     -84.848  50.516   4.854  1.00 60.170          C  
ATOM   5737  CZ3 TRP A 402     -84.506  48.177   4.501  1.00 60.170          C  
ATOM   5738  CH2 TRP A 402     -84.028  49.398   4.851  1.00 60.170          C  
ATOM   5739  H   TRP A 402     -90.418  49.666   1.287  1.00 51.830          H  
ATOM   5740  HA  TRP A 402     -87.915  48.065   1.451  1.00 51.470          H  
ATOM   5741 1HB  TRP A 402     -89.991  48.481   3.616  1.00 72.200          H  
ATOM   5742 2HB  TRP A 402     -88.712  47.265   3.701  1.00 72.200          H  
ATOM   5743  HD1 TRP A 402     -89.265  51.058   3.816  1.00 72.200          H  
ATOM   5744  HE1 TRP A 402     -87.112  52.218   4.618  1.00 72.200          H  
ATOM   5745  HE3 TRP A 402     -86.208  47.041   3.847  1.00 72.200          H  
ATOM   5746  HZ2 TRP A 402     -84.456  51.491   5.140  1.00 72.200          H  
ATOM   5747  HZ3 TRP A 402     -83.853  47.315   4.503  1.00 72.200          H  
ATOM   5748  HH2 TRP A 402     -82.981  49.496   5.136  1.00 72.200          H  
ATOM   5749  N   ASN A 403     -89.048  45.812   1.141  1.00 42.580          N  
ATOM   5750  CA  ASN A 403     -89.682  44.566   0.710  1.00 42.280          C  
ATOM   5751  C   ASN A 403     -89.150  43.325   1.467  1.00 41.960          C  
ATOM   5752  O   ASN A 403     -88.264  43.411   2.334  1.00 41.990          O  
ATOM   5753  CB  ASN A 403     -89.483  44.444  -0.806  1.00 59.310          C  
ATOM   5754  CG  ASN A 403     -90.540  43.628  -1.573  1.00 59.310          C  
ATOM   5755  OD1 ASN A 403     -91.073  42.627  -1.083  1.00 59.310          O  
ATOM   5756  ND2 ASN A 403     -90.835  44.061  -2.774  1.00 59.310          N  
ATOM   5757  H   ASN A 403     -88.042  45.845   1.296  1.00 51.100          H  
ATOM   5758  HA  ASN A 403     -90.750  44.633   0.921  1.00 50.740          H  
ATOM   5759 1HB  ASN A 403     -89.468  45.448  -1.230  1.00 71.170          H  
ATOM   5760 2HB  ASN A 403     -88.505  44.017  -0.998  1.00 71.170          H  
ATOM   5761 1HD2 ASN A 403     -91.515  43.578  -3.329  1.00 71.170          H  
ATOM   5762 2HD2 ASN A 403     -90.386  44.877  -3.138  1.00 71.170          H  
ATOM   5763  N   GLY A 404     -89.699  42.158   1.124  1.00 41.730          N  
ATOM   5764  CA  GLY A 404     -89.385  40.888   1.765  1.00 41.470          C  
ATOM   5765  C   GLY A 404     -90.463  40.632   2.789  1.00 40.730          C  
ATOM   5766  O   GLY A 404     -91.045  41.571   3.324  1.00 40.470          O  
ATOM   5767  H   GLY A 404     -90.401  42.159   0.395  1.00 50.080          H  
ATOM   5768 1HA  GLY A 404     -89.372  40.074   1.045  1.00 49.760          H  
ATOM   5769 2HA  GLY A 404     -88.404  40.926   2.239  1.00 49.760          H  
ATOM   5770  N   GLU A 405     -90.672  39.380   3.166  1.00 40.450          N  
ATOM   5771  CA  GLU A 405     -91.747  39.099   4.132  1.00 39.800          C  
ATOM   5772  C   GLU A 405     -91.544  39.827   5.465  1.00 39.590          C  
ATOM   5773  O   GLU A 405     -92.513  40.177   6.139  1.00 39.140          O  
ATOM   5774  CB  GLU A 405     -91.868  37.605   4.420  1.00 55.980          C  
ATOM   5775  CG  GLU A 405     -92.380  36.783   3.292  1.00 55.980          C  
ATOM   5776  CD  GLU A 405     -93.818  37.092   2.866  1.00 55.980          C  
ATOM   5777  OE1 GLU A 405     -94.697  37.146   3.711  1.00 55.980          O  
ATOM   5778  OE2 GLU A 405     -94.026  37.263   1.678  1.00 55.980          O  
ATOM   5779  H   GLU A 405     -90.151  38.635   2.694  1.00 48.540          H  
ATOM   5780  HA  GLU A 405     -92.688  39.442   3.701  1.00 47.760          H  
ATOM   5781 1HB  GLU A 405     -90.896  37.208   4.717  1.00 67.180          H  
ATOM   5782 2HB  GLU A 405     -92.544  37.461   5.243  1.00 67.180          H  
ATOM   5783 1HG  GLU A 405     -91.711  36.937   2.462  1.00 67.180          H  
ATOM   5784 2HG  GLU A 405     -92.318  35.744   3.583  1.00 67.180          H  
ATOM   5785  N   HIS A 406     -90.291  40.041   5.854  1.00 39.980          N  
ATOM   5786  CA  HIS A 406     -89.942  40.724   7.084  1.00 39.910          C  
ATOM   5787  C   HIS A 406     -89.545  42.198   6.855  1.00 40.280          C  
ATOM   5788  O   HIS A 406     -89.078  42.883   7.768  1.00 40.440          O  
ATOM   5789  CB  HIS A 406     -88.827  39.922   7.730  1.00 55.900          C  
ATOM   5790  CG  HIS A 406     -87.678  39.808   6.832  1.00 55.900          C  
ATOM   5791  ND1 HIS A 406     -87.822  39.452   5.497  1.00 55.900          N  
ATOM   5792  CD2 HIS A 406     -86.360  39.930   7.048  1.00 55.900          C  
ATOM   5793  CE1 HIS A 406     -86.627  39.411   4.931  1.00 55.900          C  
ATOM   5794  NE2 HIS A 406     -85.726  39.688   5.851  1.00 55.900          N  
ATOM   5795  H   HIS A 406     -89.508  39.694   5.290  1.00 47.980          H  
ATOM   5796  HA  HIS A 406     -90.804  40.708   7.746  1.00 47.890          H  
ATOM   5797 1HB  HIS A 406     -88.507  40.396   8.662  1.00 67.080          H  
ATOM   5798 2HB  HIS A 406     -89.169  38.931   7.968  1.00 67.080          H  
ATOM   5799  HD2 HIS A 406     -85.885  40.177   7.995  1.00 67.080          H  
ATOM   5800  HE1 HIS A 406     -86.420  39.181   3.889  1.00 67.080          H  
ATOM   5801  HE2 HIS A 406     -84.725  39.718   5.704  1.00 67.080          H  
ATOM   5802  N   CYS A 407     -89.737  42.694   5.635  1.00 40.490          N  
ATOM   5803  CA  CYS A 407     -89.438  44.077   5.249  1.00 40.910          C  
ATOM   5804  C   CYS A 407     -88.037  44.626   5.562  1.00 41.590          C  
ATOM   5805  O   CYS A 407     -87.919  45.751   6.054  1.00 41.880          O  
ATOM   5806  CB  CYS A 407     -90.472  45.000   5.856  1.00 57.110          C  
ATOM   5807  SG  CYS A 407     -92.104  44.633   5.270  1.00 57.110          S  
ATOM   5808  H   CYS A 407     -90.168  42.100   4.926  1.00 48.590          H  
ATOM   5809  HA  CYS A 407     -89.584  44.135   4.176  1.00 49.090          H  
ATOM   5810 1HB  CYS A 407     -90.468  44.908   6.941  1.00 68.530          H  
ATOM   5811 2HB  CYS A 407     -90.243  46.035   5.608  1.00 68.530          H  
ATOM   5812  N   THR A 408     -86.977  43.866   5.257  1.00 41.900          N  
ATOM   5813  CA  THR A 408     -85.603  44.335   5.495  1.00 42.600          C  
ATOM   5814  C   THR A 408     -84.838  44.614   4.209  1.00 43.180          C  
ATOM   5815  O   THR A 408     -83.644  44.924   4.252  1.00 43.700          O  
ATOM   5816  CB  THR A 408     -84.762  43.337   6.304  1.00 59.360          C  
ATOM   5817  OG1 THR A 408     -84.655  42.104   5.583  1.00 59.360          O  
ATOM   5818  CG2 THR A 408     -85.403  43.113   7.637  1.00 59.360          C  
ATOM   5819  H   THR A 408     -87.134  42.950   4.855  1.00 50.280          H  
ATOM   5820  HA  THR A 408     -85.655  45.267   6.058  1.00 51.120          H  
ATOM   5821  HB  THR A 408     -83.761  43.738   6.459  1.00 71.230          H  
ATOM   5822  HG1 THR A 408     -84.016  42.219   4.867  1.00 71.230          H  
ATOM   5823 1HG2 THR A 408     -84.808  42.411   8.214  1.00 71.230          H  
ATOM   5824 2HG2 THR A 408     -85.447  44.061   8.154  1.00 71.230          H  
ATOM   5825 3HG2 THR A 408     -86.407  42.721   7.507  1.00 71.230          H  
ATOM   5826  N   ILE A 409     -85.495  44.486   3.064  1.00 43.160          N  
ATOM   5827  CA  ILE A 409     -84.826  44.731   1.801  1.00 43.760          C  
ATOM   5828  C   ILE A 409     -85.173  46.116   1.303  1.00 43.930          C  
ATOM   5829  O   ILE A 409     -86.335  46.412   1.051  1.00 43.690          O  
ATOM   5830  CB  ILE A 409     -85.271  43.698   0.755  1.00 61.020          C  
ATOM   5831  CG1 ILE A 409     -85.052  42.242   1.303  1.00 61.020          C  
ATOM   5832  CG2 ILE A 409     -84.551  43.946  -0.581  1.00 61.020          C  
ATOM   5833  CD1 ILE A 409     -83.630  41.863   1.665  1.00 61.020          C  
ATOM   5834  H   ILE A 409     -86.478  44.207   3.067  1.00 51.790          H  
ATOM   5835  HA  ILE A 409     -83.749  44.686   1.941  1.00 52.510          H  
ATOM   5836  HB  ILE A 409     -86.335  43.806   0.586  1.00 73.230          H  
ATOM   5837 1HG1 ILE A 409     -85.663  42.125   2.198  1.00 73.230          H  
ATOM   5838 2HG1 ILE A 409     -85.405  41.548   0.579  1.00 73.230          H  
ATOM   5839 1HG2 ILE A 409     -84.895  43.256  -1.299  1.00 73.230          H  
ATOM   5840 2HG2 ILE A 409     -84.770  44.951  -0.940  1.00 73.230          H  
ATOM   5841 3HG2 ILE A 409     -83.476  43.841  -0.463  1.00 73.230          H  
ATOM   5842 1HD1 ILE A 409     -83.622  40.837   2.035  1.00 73.230          H  
ATOM   5843 2HD1 ILE A 409     -82.990  41.925   0.784  1.00 73.230          H  
ATOM   5844 3HD1 ILE A 409     -83.247  42.520   2.438  1.00 73.230          H  
ATOM   5845  N   ALA A 410     -84.182  46.978   1.173  1.00 44.440          N  
ATOM   5846  CA  ALA A 410     -84.447  48.339   0.720  1.00 44.690          C  
ATOM   5847  C   ALA A 410     -84.775  48.320  -0.760  1.00 44.890          C  
ATOM   5848  O   ALA A 410     -84.299  47.445  -1.484  1.00 45.350          O  
ATOM   5849  CB  ALA A 410     -83.255  49.240   0.974  1.00 62.470          C  
ATOM   5850  H   ALA A 410     -83.238  46.689   1.393  1.00 53.330          H  
ATOM   5851  HA  ALA A 410     -85.312  48.726   1.260  1.00 53.630          H  
ATOM   5852 1HB  ALA A 410     -83.487  50.249   0.636  1.00 74.960          H  
ATOM   5853 2HB  ALA A 410     -83.035  49.258   2.035  1.00 74.960          H  
ATOM   5854 3HB  ALA A 410     -82.389  48.864   0.426  1.00 74.960          H  
ATOM   5855  N   HIS A 411     -85.536  49.310  -1.234  1.00 44.600          N  
ATOM   5856  CA  HIS A 411     -85.788  49.447  -2.667  1.00 44.840          C  
ATOM   5857  C   HIS A 411     -84.504  49.830  -3.405  1.00 44.870          C  
ATOM   5858  O   HIS A 411     -84.367  49.600  -4.611  1.00 44.770          O  
ATOM   5859  CB  HIS A 411     -86.818  50.543  -2.906  1.00 62.680          C  
ATOM   5860  CG  HIS A 411     -86.254  51.921  -2.650  1.00 62.680          C  
ATOM   5861  ND1 HIS A 411     -85.930  52.379  -1.386  1.00 62.680          N  
ATOM   5862  CD2 HIS A 411     -85.972  52.937  -3.498  1.00 62.680          C  
ATOM   5863  CE1 HIS A 411     -85.475  53.616  -1.471  1.00 62.680          C  
ATOM   5864  NE2 HIS A 411     -85.488  53.978  -2.740  1.00 62.680          N  
ATOM   5865  H   HIS A 411     -85.982  49.969  -0.584  1.00 53.520          H  
ATOM   5866  HA  HIS A 411     -86.156  48.506  -3.073  1.00 53.810          H  
ATOM   5867 1HB  HIS A 411     -87.171  50.498  -3.935  1.00 75.220          H  
ATOM   5868 2HB  HIS A 411     -87.675  50.384  -2.258  1.00 75.220          H  
ATOM   5869  HD2 HIS A 411     -86.104  52.930  -4.580  1.00 75.220          H  
ATOM   5870  HE1 HIS A 411     -85.144  54.231  -0.636  1.00 75.220          H  
ATOM   5871  HE2 HIS A 411     -85.193  54.877  -3.101  1.00 75.220          H  
ATOM   5872  N   TYR A 412     -83.573  50.422  -2.665  1.00 45.060          N  
ATOM   5873  CA  TYR A 412     -82.275  50.814  -3.170  1.00 45.170          C  
ATOM   5874  C   TYR A 412     -81.269  49.702  -2.997  1.00 44.940          C  
ATOM   5875  O   TYR A 412     -81.082  49.185  -1.894  1.00 44.700          O  
ATOM   5876  CB  TYR A 412     -81.734  52.056  -2.476  1.00 63.190          C  
ATOM   5877  CG  TYR A 412     -80.291  52.265  -2.866  1.00 63.190          C  
ATOM   5878  CD1 TYR A 412     -79.941  52.795  -4.100  1.00 63.190          C  
ATOM   5879  CD2 TYR A 412     -79.306  51.853  -1.988  1.00 63.190          C  
ATOM   5880  CE1 TYR A 412     -78.600  52.906  -4.437  1.00 63.190          C  
ATOM   5881  CE2 TYR A 412     -77.994  51.959  -2.323  1.00 63.190          C  
ATOM   5882  CZ  TYR A 412     -77.625  52.479  -3.537  1.00 63.190          C  
ATOM   5883  OH  TYR A 412     -76.285  52.559  -3.869  1.00 63.190          O  
ATOM   5884  H   TYR A 412     -83.798  50.582  -1.693  1.00 54.070          H  
ATOM   5885  HA  TYR A 412     -82.366  51.017  -4.237  1.00 54.200          H  
ATOM   5886 1HB  TYR A 412     -82.313  52.935  -2.765  1.00 75.830          H  
ATOM   5887 2HB  TYR A 412     -81.798  51.942  -1.395  1.00 75.830          H  
ATOM   5888  HD1 TYR A 412     -80.712  53.110  -4.802  1.00 75.830          H  
ATOM   5889  HD2 TYR A 412     -79.581  51.422  -1.025  1.00 75.830          H  
ATOM   5890  HE1 TYR A 412     -78.311  53.311  -5.405  1.00 75.830          H  
ATOM   5891  HE2 TYR A 412     -77.237  51.620  -1.623  1.00 75.830          H  
ATOM   5892  HH  TYR A 412     -75.752  52.057  -3.201  1.00 75.830          H  
ATOM   5893  N   LEU A 413     -80.590  49.357  -4.077  1.00 45.060          N  
ATOM   5894  CA  LEU A 413     -79.594  48.317  -4.012  1.00 44.940          C  
ATOM   5895  C   LEU A 413     -78.229  48.830  -4.417  1.00 45.060          C  
ATOM   5896  O   LEU A 413     -78.108  49.559  -5.401  1.00 45.240          O  
ATOM   5897  CB  LEU A 413     -79.992  47.206  -4.976  1.00 62.960          C  
ATOM   5898  CG  LEU A 413     -81.390  46.585  -4.769  1.00 62.960          C  
ATOM   5899  CD1 LEU A 413     -81.631  45.651  -5.897  1.00 62.960          C  
ATOM   5900  CD2 LEU A 413     -81.491  45.859  -3.408  1.00 62.960          C  
ATOM   5901  H   LEU A 413     -80.779  49.823  -4.953  1.00 54.070          H  
ATOM   5902  HA  LEU A 413     -79.527  47.943  -2.994  1.00 53.930          H  
ATOM   5903 1HB  LEU A 413     -79.951  47.603  -5.989  1.00 75.560          H  
ATOM   5904 2HB  LEU A 413     -79.254  46.402  -4.900  1.00 75.560          H  
ATOM   5905  HG  LEU A 413     -82.155  47.368  -4.806  1.00 75.560          H  
ATOM   5906 1HD1 LEU A 413     -82.613  45.226  -5.782  1.00 75.560          H  
ATOM   5907 2HD1 LEU A 413     -81.578  46.197  -6.841  1.00 75.560          H  
ATOM   5908 3HD1 LEU A 413     -80.874  44.877  -5.887  1.00 75.560          H  
ATOM   5909 1HD2 LEU A 413     -82.488  45.427  -3.298  1.00 75.560          H  
ATOM   5910 2HD2 LEU A 413     -80.744  45.074  -3.353  1.00 75.560          H  
ATOM   5911 3HD2 LEU A 413     -81.331  46.567  -2.595  1.00 75.560          H  
ATOM   5912  N   ASP A 414     -77.187  48.362  -3.731  1.00 45.160          N  
ATOM   5913  CA  ASP A 414     -75.822  48.683  -4.138  1.00 45.170          C  
ATOM   5914  C   ASP A 414     -75.336  47.623  -5.123  1.00 45.380          C  
ATOM   5915  O   ASP A 414     -74.535  47.897  -6.018  1.00 45.610          O  
ATOM   5916  CB  ASP A 414     -74.872  48.684  -2.939  1.00 63.230          C  
ATOM   5917  CG  ASP A 414     -75.154  49.745  -1.895  1.00 63.230          C  
ATOM   5918  OD1 ASP A 414     -75.010  50.925  -2.167  1.00 63.230          O  
ATOM   5919  OD2 ASP A 414     -75.553  49.363  -0.824  1.00 63.230          O  
ATOM   5920  H   ASP A 414     -77.352  47.808  -2.901  1.00 54.190          H  
ATOM   5921  HA  ASP A 414     -75.810  49.660  -4.626  1.00 54.200          H  
ATOM   5922 1HB  ASP A 414     -74.906  47.707  -2.458  1.00 75.880          H  
ATOM   5923 2HB  ASP A 414     -73.852  48.822  -3.300  1.00 75.880          H  
ATOM   5924  N   LYS A 415     -75.818  46.393  -4.921  1.00 45.350          N  
ATOM   5925  CA  LYS A 415     -75.447  45.218  -5.701  1.00 45.590          C  
ATOM   5926  C   LYS A 415     -76.680  44.377  -6.004  1.00 45.430          C  
ATOM   5927  O   LYS A 415     -77.627  44.343  -5.215  1.00 45.560          O  
ATOM   5928  CB  LYS A 415     -74.419  44.353  -4.955  1.00 63.730          C  
ATOM   5929  CG  LYS A 415     -73.068  45.025  -4.629  1.00 63.730          C  
ATOM   5930  CD  LYS A 415     -72.214  45.245  -5.884  1.00 63.730          C  
ATOM   5931  CE  LYS A 415     -70.853  45.836  -5.536  1.00 63.730          C  
ATOM   5932  NZ  LYS A 415     -70.036  46.118  -6.757  1.00 63.730          N  
ATOM   5933  H   LYS A 415     -76.474  46.260  -4.169  1.00 54.420          H  
ATOM   5934  HA  LYS A 415     -75.031  45.543  -6.655  1.00 54.710          H  
ATOM   5935 1HB  LYS A 415     -74.853  44.021  -4.013  1.00 76.480          H  
ATOM   5936 2HB  LYS A 415     -74.211  43.457  -5.543  1.00 76.480          H  
ATOM   5937 1HG  LYS A 415     -73.239  45.982  -4.144  1.00 76.480          H  
ATOM   5938 2HG  LYS A 415     -72.515  44.392  -3.937  1.00 76.480          H  
ATOM   5939 1HD  LYS A 415     -72.074  44.298  -6.405  1.00 76.480          H  
ATOM   5940 2HD  LYS A 415     -72.719  45.940  -6.553  1.00 76.480          H  
ATOM   5941 1HE  LYS A 415     -71.002  46.766  -4.988  1.00 76.480          H  
ATOM   5942 2HE  LYS A 415     -70.311  45.135  -4.902  1.00 76.480          H  
ATOM   5943 1HZ  LYS A 415     -69.145  46.510  -6.485  1.00 76.480          H  
ATOM   5944 2HZ  LYS A 415     -69.883  45.260  -7.270  1.00 76.480          H  
ATOM   5945 3HZ  LYS A 415     -70.529  46.778  -7.344  1.00 76.480          H  
ATOM   5946  N   ILE A 416     -76.630  43.645  -7.110  1.00 45.220          N  
ATOM   5947  CA  ILE A 416     -77.711  42.755  -7.518  1.00 45.140          C  
ATOM   5948  C   ILE A 416     -77.226  41.316  -7.590  1.00 45.310          C  
ATOM   5949  O   ILE A 416     -76.035  41.042  -7.418  1.00 45.320          O  
ATOM   5950  CB  ILE A 416     -78.315  43.180  -8.872  1.00 63.230          C  
ATOM   5951  CG1 ILE A 416     -77.232  43.099 -10.001  1.00 63.230          C  
ATOM   5952  CG2 ILE A 416     -78.908  44.586  -8.727  1.00 63.230          C  
ATOM   5953  CD1 ILE A 416     -77.779  43.258 -11.410  1.00 63.230          C  
ATOM   5954  H   ILE A 416     -75.805  43.712  -7.689  1.00 54.260          H  
ATOM   5955  HA  ILE A 416     -78.505  42.798  -6.772  1.00 54.170          H  
ATOM   5956  HB  ILE A 416     -79.115  42.489  -9.147  1.00 75.870          H  
ATOM   5957 1HG1 ILE A 416     -76.488  43.872  -9.836  1.00 75.870          H  
ATOM   5958 2HG1 ILE A 416     -76.743  42.123  -9.954  1.00 75.870          H  
ATOM   5959 1HG2 ILE A 416     -79.370  44.901  -9.655  1.00 75.870          H  
ATOM   5960 2HG2 ILE A 416     -79.658  44.567  -7.947  1.00 75.870          H  
ATOM   5961 3HG2 ILE A 416     -78.126  45.294  -8.457  1.00 75.870          H  
ATOM   5962 1HD1 ILE A 416     -76.962  43.174 -12.125  1.00 75.870          H  
ATOM   5963 2HD1 ILE A 416     -78.510  42.468 -11.597  1.00 75.870          H  
ATOM   5964 3HD1 ILE A 416     -78.255  44.224 -11.529  1.00 75.870          H  
ATOM   5965  N   VAL A 417     -78.168  40.413  -7.806  1.00 45.480          N  
ATOM   5966  CA  VAL A 417     -77.947  38.984  -7.886  1.00 45.700          C  
ATOM   5967  C   VAL A 417     -77.466  38.646  -9.296  1.00 46.200          C  
ATOM   5968  O   VAL A 417     -77.962  39.202 -10.271  1.00 46.480          O  
ATOM   5969  CB  VAL A 417     -79.262  38.263  -7.561  1.00 63.890          C  
ATOM   5970  CG1 VAL A 417     -79.141  36.731  -7.662  1.00 63.890          C  
ATOM   5971  CG2 VAL A 417     -79.761  38.696  -6.153  1.00 63.890          C  
ATOM   5972  H   VAL A 417     -79.130  40.731  -7.962  1.00 54.580          H  
ATOM   5973  HA  VAL A 417     -77.182  38.700  -7.164  1.00 54.840          H  
ATOM   5974  HB  VAL A 417     -79.964  38.563  -8.297  1.00 76.670          H  
ATOM   5975 1HG1 VAL A 417     -80.117  36.284  -7.451  1.00 76.670          H  
ATOM   5976 2HG1 VAL A 417     -78.834  36.428  -8.628  1.00 76.670          H  
ATOM   5977 3HG1 VAL A 417     -78.420  36.375  -6.928  1.00 76.670          H  
ATOM   5978 1HG2 VAL A 417     -80.726  38.223  -5.931  1.00 76.670          H  
ATOM   5979 2HG2 VAL A 417     -79.035  38.397  -5.401  1.00 76.670          H  
ATOM   5980 3HG2 VAL A 417     -79.887  39.778  -6.120  1.00 76.670          H  
ATOM   5981  N   LYS A 418     -76.552  37.688  -9.423  1.00 46.360          N  
ATOM   5982  CA  LYS A 418     -76.004  37.264 -10.725  1.00 46.870          C  
ATOM   5983  C   LYS A 418     -77.066  36.856 -11.771  1.00 47.100          C  
ATOM   5984  O   LYS A 418     -76.791  36.839 -12.967  1.00 47.300          O  
ATOM   5985  CB  LYS A 418     -75.040  36.090 -10.515  1.00 65.410          C  
ATOM   5986  CG  LYS A 418     -75.710  34.753 -10.098  1.00 65.410          C  
ATOM   5987  CD  LYS A 418     -74.656  33.665  -9.849  1.00 65.410          C  
ATOM   5988  CE  LYS A 418     -75.270  32.321  -9.379  1.00 65.410          C  
ATOM   5989  NZ  LYS A 418     -76.002  31.571 -10.472  1.00 65.410          N  
ATOM   5990  H   LYS A 418     -76.190  37.267  -8.578  1.00 55.630          H  
ATOM   5991  HA  LYS A 418     -75.443  38.104 -11.139  1.00 56.240          H  
ATOM   5992 1HB  LYS A 418     -74.493  35.908 -11.440  1.00 78.500          H  
ATOM   5993 2HB  LYS A 418     -74.311  36.354  -9.751  1.00 78.500          H  
ATOM   5994 1HG  LYS A 418     -76.305  34.897  -9.196  1.00 78.500          H  
ATOM   5995 2HG  LYS A 418     -76.369  34.411 -10.897  1.00 78.500          H  
ATOM   5996 1HD  LYS A 418     -74.104  33.490 -10.773  1.00 78.500          H  
ATOM   5997 2HD  LYS A 418     -73.953  34.009  -9.090  1.00 78.500          H  
ATOM   5998 1HE  LYS A 418     -74.465  31.691  -9.004  1.00 78.500          H  
ATOM   5999 2HE  LYS A 418     -75.968  32.520  -8.566  1.00 78.500          H  
ATOM   6000 1HZ  LYS A 418     -76.360  30.709 -10.095  1.00 78.500          H  
ATOM   6001 2HZ  LYS A 418     -76.802  32.096 -10.869  1.00 78.500          H  
ATOM   6002 3HZ  LYS A 418     -75.363  31.362 -11.221  1.00 78.500          H  
ATOM   6003  N   GLU A 419     -78.270  36.534 -11.307  1.00 47.120          N  
ATOM   6004  CA  GLU A 419     -79.400  36.116 -12.132  1.00 47.480          C  
ATOM   6005  C   GLU A 419     -80.205  37.319 -12.644  1.00 47.670          C  
ATOM   6006  O   GLU A 419     -81.186  37.158 -13.371  1.00 47.930          O  
ATOM   6007  CB  GLU A 419     -80.327  35.217 -11.308  1.00 66.330          C  
ATOM   6008  CG  GLU A 419     -79.717  33.907 -10.828  1.00 66.330          C  
ATOM   6009  CD  GLU A 419     -79.376  32.980 -11.945  1.00 66.330          C  
ATOM   6010  OE1 GLU A 419     -80.171  32.862 -12.842  1.00 66.330          O  
ATOM   6011  OE2 GLU A 419     -78.315  32.377 -11.909  1.00 66.330          O  
ATOM   6012  H   GLU A 419     -78.396  36.587 -10.314  1.00 56.540          H  
ATOM   6013  HA  GLU A 419     -79.019  35.560 -12.989  1.00 56.980          H  
ATOM   6014 1HB  GLU A 419     -80.630  35.759 -10.423  1.00 79.590          H  
ATOM   6015 2HB  GLU A 419     -81.230  34.994 -11.880  1.00 79.590          H  
ATOM   6016 1HG  GLU A 419     -78.817  34.123 -10.260  1.00 79.590          H  
ATOM   6017 2HG  GLU A 419     -80.427  33.417 -10.159  1.00 79.590          H  
ATOM   6018  N   GLY A 420     -79.788  38.527 -12.249  1.00 47.620          N  
ATOM   6019  CA  GLY A 420     -80.437  39.791 -12.593  1.00 47.850          C  
ATOM   6020  C   GLY A 420     -81.450  40.218 -11.538  1.00 48.100          C  
ATOM   6021  O   GLY A 420     -81.962  41.340 -11.564  1.00 48.450          O  
ATOM   6022  H   GLY A 420     -78.964  38.587 -11.655  1.00 57.140          H  
ATOM   6023 1HA  GLY A 420     -79.676  40.562 -12.701  1.00 57.420          H  
ATOM   6024 2HA  GLY A 420     -80.934  39.692 -13.556  1.00 57.420          H  
ATOM   6025  N   CYS A 421     -81.697  39.336 -10.586  1.00 47.970          N  
ATOM   6026  CA  CYS A 421     -82.671  39.561  -9.536  1.00 48.200          C  
ATOM   6027  C   CYS A 421     -82.217  40.693  -8.615  1.00 48.140          C  
ATOM   6028  O   CYS A 421     -81.015  40.889  -8.412  1.00 48.150          O  
ATOM   6029  CB  CYS A 421     -82.859  38.307  -8.673  1.00 67.390          C  
ATOM   6030  SG  CYS A 421     -83.211  36.804  -9.577  1.00 67.390          S  
ATOM   6031  H   CYS A 421     -81.212  38.446 -10.634  1.00 57.560          H  
ATOM   6032  HA  CYS A 421     -83.617  39.832 -10.011  1.00 57.840          H  
ATOM   6033 1HB  CYS A 421     -81.998  38.130  -8.072  1.00 80.870          H  
ATOM   6034 2HB  CYS A 421     -83.676  38.468  -7.984  1.00 80.870          H  
ATOM   6035  N   PRO A 422     -83.137  41.456  -8.025  1.00 48.130          N  
ATOM   6036  CA  PRO A 422     -82.868  42.448  -7.013  1.00 48.090          C  
ATOM   6037  C   PRO A 422     -82.466  41.696  -5.760  1.00 48.280          C  
ATOM   6038  O   PRO A 422     -82.874  40.534  -5.613  1.00 48.070          O  
ATOM   6039  CB  PRO A 422     -84.207  43.189  -6.896  1.00 72.140          C  
ATOM   6040  CG  PRO A 422     -85.240  42.187  -7.337  1.00 72.140          C  
ATOM   6041  CD  PRO A 422     -84.549  41.362  -8.410  1.00 72.140          C  
ATOM   6042  HA  PRO A 422     -82.060  43.110  -7.361  1.00 57.710          H  
ATOM   6043 1HB  PRO A 422     -84.365  43.529  -5.863  1.00 86.560          H  
ATOM   6044 2HB  PRO A 422     -84.192  44.089  -7.532  1.00 86.560          H  
ATOM   6045 1HG  PRO A 422     -85.574  41.574  -6.491  1.00 86.560          H  
ATOM   6046 2HG  PRO A 422     -86.128  42.716  -7.707  1.00 86.560          H  
ATOM   6047 1HD  PRO A 422     -84.940  40.341  -8.354  1.00 86.560          H  
ATOM   6048 2HD  PRO A 422     -84.674  41.807  -9.394  1.00 86.560          H  
ATOM   6049  N   GLY A 423     -81.757  42.374  -4.842  1.00 48.710          N  
ATOM   6050  CA  GLY A 423     -81.305  41.857  -3.536  1.00 48.980          C  
ATOM   6051  C   GLY A 423     -82.387  41.155  -2.713  1.00 48.740          C  
ATOM   6052  O   GLY A 423     -82.084  40.437  -1.763  1.00 48.610          O  
ATOM   6053  H   GLY A 423     -81.481  43.319  -5.068  1.00 58.450          H  
ATOM   6054 1HA  GLY A 423     -80.483  41.159  -3.706  1.00 58.780          H  
ATOM   6055 2HA  GLY A 423     -80.893  42.678  -2.953  1.00 58.780          H  
ATOM   6056  N   LEU A 424     -83.640  41.369  -3.091  1.00 48.710          N  
ATOM   6057  CA  LEU A 424     -84.789  40.753  -2.476  1.00 48.560          C  
ATOM   6058  C   LEU A 424     -84.758  39.258  -2.578  1.00 48.780          C  
ATOM   6059  O   LEU A 424     -85.161  38.571  -1.648  1.00 48.800          O  
ATOM   6060  CB  LEU A 424     -86.082  41.238  -3.158  1.00 68.040          C  
ATOM   6061  CG  LEU A 424     -87.440  40.593  -2.685  1.00 68.040          C  
ATOM   6062  CD1 LEU A 424     -87.671  40.807  -1.227  1.00 68.040          C  
ATOM   6063  CD2 LEU A 424     -88.569  41.211  -3.481  1.00 68.040          C  
ATOM   6064  H   LEU A 424     -83.787  41.996  -3.865  1.00 58.450          H  
ATOM   6065  HA  LEU A 424     -84.788  41.013  -1.431  1.00 58.270          H  
ATOM   6066 1HB  LEU A 424     -86.168  42.312  -3.030  1.00 81.650          H  
ATOM   6067 2HB  LEU A 424     -85.986  41.036  -4.218  1.00 81.650          H  
ATOM   6068  HG  LEU A 424     -87.423  39.517  -2.863  1.00 81.650          H  
ATOM   6069 1HD1 LEU A 424     -88.613  40.353  -0.984  1.00 81.650          H  
ATOM   6070 2HD1 LEU A 424     -86.888  40.337  -0.647  1.00 81.650          H  
ATOM   6071 3HD1 LEU A 424     -87.702  41.862  -1.005  1.00 81.650          H  
ATOM   6072 1HD2 LEU A 424     -89.521  40.772  -3.175  1.00 81.650          H  
ATOM   6073 2HD2 LEU A 424     -88.590  42.279  -3.304  1.00 81.650          H  
ATOM   6074 3HD2 LEU A 424     -88.411  41.025  -4.546  1.00 81.650          H  
ATOM   6075  N   CYS A 425     -84.336  38.740  -3.716  1.00 49.010          N  
ATOM   6076  CA  CYS A 425     -84.401  37.307  -3.920  1.00 49.370          C  
ATOM   6077  C   CYS A 425     -83.120  36.679  -3.379  1.00 49.340          C  
ATOM   6078  O   CYS A 425     -82.029  36.950  -3.878  1.00 49.160          O  
ATOM   6079  CB  CYS A 425     -84.582  37.011  -5.412  1.00 68.970          C  
ATOM   6080  SG  CYS A 425     -85.075  35.318  -5.815  1.00 68.970          S  
ATOM   6081  H   CYS A 425     -83.942  39.337  -4.443  1.00 58.810          H  
ATOM   6082  HA  CYS A 425     -85.245  36.902  -3.373  1.00 59.240          H  
ATOM   6083 1HB  CYS A 425     -85.314  37.692  -5.833  1.00 82.770          H  
ATOM   6084 2HB  CYS A 425     -83.640  37.204  -5.920  1.00 82.770          H  
ATOM   6085  N   ASN A 426     -83.243  35.869  -2.320  1.00 49.570          N  
ATOM   6086  CA  ASN A 426     -82.057  35.332  -1.660  1.00 49.640          C  
ATOM   6087  C   ASN A 426     -81.469  34.127  -2.408  1.00 50.080          C  
ATOM   6088  O   ASN A 426     -81.792  33.853  -3.564  1.00 50.440          O  
ATOM   6089  CB  ASN A 426     -82.321  35.022  -0.173  1.00 69.470          C  
ATOM   6090  CG  ASN A 426     -83.198  33.816   0.139  1.00 69.470          C  
ATOM   6091  OD1 ASN A 426     -83.201  32.822  -0.606  1.00 69.470          O  
ATOM   6092  ND2 ASN A 426     -83.931  33.863   1.239  1.00 69.470          N  
ATOM   6093  H   ASN A 426     -84.168  35.678  -1.919  1.00 59.480          H  
ATOM   6094  HA  ASN A 426     -81.291  36.107  -1.679  1.00 59.570          H  
ATOM   6095 1HB  ASN A 426     -81.376  34.909   0.350  1.00 83.360          H  
ATOM   6096 2HB  ASN A 426     -82.816  35.893   0.265  1.00 83.360          H  
ATOM   6097 1HD2 ASN A 426     -84.521  33.074   1.485  1.00 83.360          H  
ATOM   6098 2HD2 ASN A 426     -83.957  34.680   1.857  1.00 83.360          H  
ATOM   6099  N   SER A 427     -80.565  33.421  -1.740  1.00 50.100          N  
ATOM   6100  CA  SER A 427     -79.800  32.301  -2.283  1.00 50.580          C  
ATOM   6101  C   SER A 427     -80.604  31.042  -2.645  1.00 50.260          C  
ATOM   6102  O   SER A 427     -80.047  30.113  -3.233  1.00 49.900          O  
ATOM   6103  CB  SER A 427     -78.712  31.930  -1.297  1.00 70.620          C  
ATOM   6104  OG  SER A 427     -79.262  31.456  -0.098  1.00 70.620          O  
ATOM   6105  H   SER A 427     -80.356  33.676  -0.788  1.00 60.120          H  
ATOM   6106  HA  SER A 427     -79.320  32.652  -3.197  1.00 60.700          H  
ATOM   6107 1HB  SER A 427     -78.074  31.163  -1.735  1.00 84.740          H  
ATOM   6108 2HB  SER A 427     -78.089  32.800  -1.096  1.00 84.740          H  
ATOM   6109  HG  SER A 427     -78.516  31.191   0.449  1.00 84.740          H  
ATOM   6110  N   ASN A 428     -81.887  31.003  -2.280  1.00 50.440          N  
ATOM   6111  CA  ASN A 428     -82.761  29.859  -2.529  1.00 50.410          C  
ATOM   6112  C   ASN A 428     -83.955  30.170  -3.452  1.00 50.640          C  
ATOM   6113  O   ASN A 428     -85.115  29.854  -3.137  1.00 50.940          O  
ATOM   6114  CB  ASN A 428     -83.236  29.276  -1.225  1.00 70.590          C  
ATOM   6115  CG  ASN A 428     -82.105  28.710  -0.418  1.00 70.590          C  
ATOM   6116  OD1 ASN A 428     -81.494  27.693  -0.777  1.00 70.590          O  
ATOM   6117  ND2 ASN A 428     -81.811  29.346   0.687  1.00 70.590          N  
ATOM   6118  H   ASN A 428     -82.272  31.810  -1.793  1.00 60.530          H  
ATOM   6119  HA  ASN A 428     -82.173  29.092  -3.035  1.00 60.490          H  
ATOM   6120 1HB  ASN A 428     -83.751  30.040  -0.638  1.00 84.700          H  
ATOM   6121 2HB  ASN A 428     -83.941  28.495  -1.439  1.00 84.700          H  
ATOM   6122 1HD2 ASN A 428     -81.068  29.018   1.269  1.00 84.700          H  
ATOM   6123 2HD2 ASN A 428     -82.331  30.159   0.948  1.00 84.700          H  
ATOM   6124  N   GLY A 429     -83.678  30.818  -4.580  1.00 50.560          N  
ATOM   6125  CA  GLY A 429     -84.696  31.183  -5.559  1.00 50.810          C  
ATOM   6126  C   GLY A 429     -84.080  31.739  -6.837  1.00 50.460          C  
ATOM   6127  O   GLY A 429     -82.862  31.712  -7.032  1.00 50.080          O  
ATOM   6128  H   GLY A 429     -82.717  31.068  -4.780  1.00 60.670          H  
ATOM   6129 1HA  GLY A 429     -85.310  30.317  -5.801  1.00 60.970          H  
ATOM   6130 2HA  GLY A 429     -85.360  31.937  -5.142  1.00 60.970          H  
ATOM   6131  N   ARG A 430     -84.942  32.216  -7.719  1.00 50.620          N  
ATOM   6132  CA  ARG A 430     -84.560  32.753  -9.027  1.00 50.370          C  
ATOM   6133  C   ARG A 430     -85.610  33.763  -9.417  1.00 50.220          C  
ATOM   6134  O   ARG A 430     -86.576  33.937  -8.691  1.00 50.400          O  
ATOM   6135  CB  ARG A 430     -84.504  31.666 -10.090  1.00 70.620          C  
ATOM   6136  CG  ARG A 430     -85.852  31.016 -10.393  1.00 70.620          C  
ATOM   6137  CD  ARG A 430     -85.780  30.029 -11.485  1.00 70.620          C  
ATOM   6138  NE  ARG A 430     -87.094  29.450 -11.759  1.00 70.620          N  
ATOM   6139  CZ  ARG A 430     -88.035  29.999 -12.573  1.00 70.620          C  
ATOM   6140  NH1 ARG A 430     -87.802  31.139 -13.194  1.00 70.620          N  
ATOM   6141  NH2 ARG A 430     -89.195  29.386 -12.742  1.00 70.620          N  
ATOM   6142  H   ARG A 430     -85.932  32.182  -7.452  1.00 60.740          H  
ATOM   6143  HA  ARG A 430     -83.593  33.254  -8.952  1.00 60.440          H  
ATOM   6144 1HB  ARG A 430     -84.109  32.079 -11.018  1.00 84.740          H  
ATOM   6145 2HB  ARG A 430     -83.821  30.880  -9.766  1.00 84.740          H  
ATOM   6146 1HG  ARG A 430     -86.220  30.512  -9.497  1.00 84.740          H  
ATOM   6147 2HG  ARG A 430     -86.565  31.774 -10.697  1.00 84.740          H  
ATOM   6148 1HD  ARG A 430     -85.400  30.494 -12.392  1.00 84.740          H  
ATOM   6149 2HD  ARG A 430     -85.110  29.220 -11.190  1.00 84.740          H  
ATOM   6150  HE  ARG A 430     -87.320  28.573 -11.305  1.00 84.740          H  
ATOM   6151 1HH1 ARG A 430     -86.918  31.609 -13.077  1.00 84.740          H  
ATOM   6152 2HH1 ARG A 430     -88.506  31.543 -13.796  1.00 84.740          H  
ATOM   6153 1HH2 ARG A 430     -89.380  28.512 -12.269  1.00 84.740          H  
ATOM   6154 2HH2 ARG A 430     -89.899  29.787 -13.345  1.00 84.740          H  
ATOM   6155  N   CYS A 431     -85.474  34.428 -10.546  1.00 49.920          N  
ATOM   6156  CA  CYS A 431     -86.512  35.397 -10.848  1.00 49.790          C  
ATOM   6157  C   CYS A 431     -86.798  35.593 -12.314  1.00 49.990          C  
ATOM   6158  O   CYS A 431     -86.042  35.158 -13.190  1.00 50.020          O  
ATOM   6159  CB  CYS A 431     -86.110  36.735 -10.254  1.00 69.760          C  
ATOM   6160  SG  CYS A 431     -84.613  37.315 -10.940  1.00 69.760          S  
ATOM   6161  H   CYS A 431     -84.677  34.304 -11.160  1.00 59.900          H  
ATOM   6162  HA  CYS A 431     -87.436  35.066 -10.378  1.00 59.750          H  
ATOM   6163 1HB  CYS A 431     -86.875  37.479 -10.456  1.00 83.710          H  
ATOM   6164 2HB  CYS A 431     -86.003  36.657  -9.173  1.00 83.710          H  
ATOM   6165  N   THR A 432     -87.914  36.271 -12.560  1.00 50.180          N  
ATOM   6166  CA  THR A 432     -88.355  36.620 -13.898  1.00 50.400          C  
ATOM   6167  C   THR A 432     -88.650  38.114 -13.993  1.00 50.270          C  
ATOM   6168  O   THR A 432     -88.943  38.782 -12.992  1.00 50.270          O  
ATOM   6169  CB  THR A 432     -89.632  35.842 -14.274  1.00 70.470          C  
ATOM   6170  OG1 THR A 432     -90.684  36.233 -13.386  1.00 70.470          O  
ATOM   6171  CG2 THR A 432     -89.403  34.330 -14.139  1.00 70.470          C  
ATOM   6172  H   THR A 432     -88.480  36.550 -11.753  1.00 60.220          H  
ATOM   6173  HA  THR A 432     -87.562  36.382 -14.606  1.00 60.480          H  
ATOM   6174  HB  THR A 432     -89.915  36.088 -15.299  1.00 84.570          H  
ATOM   6175  HG1 THR A 432     -91.534  36.066 -13.802  1.00 84.570          H  
ATOM   6176 1HG2 THR A 432     -90.317  33.800 -14.403  1.00 84.570          H  
ATOM   6177 2HG2 THR A 432     -88.598  34.026 -14.807  1.00 84.570          H  
ATOM   6178 3HG2 THR A 432     -89.134  34.090 -13.114  1.00 84.570          H  
ATOM   6179  N   LEU A 433     -88.624  38.641 -15.218  1.00 50.190          N  
ATOM   6180  CA  LEU A 433     -88.910  40.058 -15.435  1.00 50.100          C  
ATOM   6181  C   LEU A 433     -90.368  40.206 -15.899  1.00 50.510          C  
ATOM   6182  O   LEU A 433     -90.827  39.427 -16.738  1.00 50.890          O  
ATOM   6183  CB  LEU A 433     -87.952  40.609 -16.516  1.00 70.180          C  
ATOM   6184  CG  LEU A 433     -87.920  42.147 -16.749  1.00 70.180          C  
ATOM   6185  CD1 LEU A 433     -87.249  42.825 -15.549  1.00 70.180          C  
ATOM   6186  CD2 LEU A 433     -87.165  42.461 -18.026  1.00 70.180          C  
ATOM   6187  H   LEU A 433     -88.391  38.054 -16.006  1.00 60.230          H  
ATOM   6188  HA  LEU A 433     -88.774  40.590 -14.499  1.00 60.120          H  
ATOM   6189 1HB  LEU A 433     -86.942  40.306 -16.249  1.00 84.210          H  
ATOM   6190 2HB  LEU A 433     -88.207  40.138 -17.463  1.00 84.210          H  
ATOM   6191  HG  LEU A 433     -88.935  42.525 -16.830  1.00 84.210          H  
ATOM   6192 1HD1 LEU A 433     -87.206  43.891 -15.683  1.00 84.210          H  
ATOM   6193 2HD1 LEU A 433     -87.773  42.615 -14.640  1.00 84.210          H  
ATOM   6194 3HD1 LEU A 433     -86.252  42.455 -15.474  1.00 84.210          H  
ATOM   6195 1HD2 LEU A 433     -87.147  43.542 -18.185  1.00 84.210          H  
ATOM   6196 2HD2 LEU A 433     -86.141  42.089 -17.949  1.00 84.210          H  
ATOM   6197 3HD2 LEU A 433     -87.662  41.981 -18.871  1.00 84.210          H  
ATOM   6198  N   ASP A 434     -91.083  41.210 -15.389  1.00 50.460          N  
ATOM   6199  CA  ASP A 434     -92.487  41.439 -15.770  1.00 50.850          C  
ATOM   6200  C   ASP A 434     -92.811  42.936 -15.785  1.00 50.760          C  
ATOM   6201  O   ASP A 434     -92.776  43.598 -14.746  1.00 50.380          O  
ATOM   6202  CB  ASP A 434     -93.444  40.718 -14.815  1.00 71.030          C  
ATOM   6203  CG  ASP A 434     -94.904  40.781 -15.287  1.00 71.030          C  
ATOM   6204  OD1 ASP A 434     -95.132  41.359 -16.329  1.00 71.030          O  
ATOM   6205  OD2 ASP A 434     -95.765  40.245 -14.618  1.00 71.030          O  
ATOM   6206  H   ASP A 434     -90.642  41.795 -14.676  1.00 60.550          H  
ATOM   6207  HA  ASP A 434     -92.641  41.047 -16.776  1.00 61.020          H  
ATOM   6208 1HB  ASP A 434     -93.146  39.672 -14.729  1.00 85.240          H  
ATOM   6209 2HB  ASP A 434     -93.369  41.166 -13.823  1.00 85.240          H  
ATOM   6210  N   GLN A 435     -93.014  43.509 -16.977  1.00 51.150          N  
ATOM   6211  CA  GLN A 435     -93.227  44.960 -17.123  1.00 51.150          C  
ATOM   6212  C   GLN A 435     -92.065  45.704 -16.488  1.00 50.950          C  
ATOM   6213  O   GLN A 435     -92.240  46.712 -15.803  1.00 51.230          O  
ATOM   6214  CB  GLN A 435     -94.546  45.429 -16.478  1.00 71.610          C  
ATOM   6215  CG  GLN A 435     -95.804  44.824 -17.066  1.00 71.610          C  
ATOM   6216  CD  GLN A 435     -97.078  45.389 -16.438  1.00 71.610          C  
ATOM   6217  OE1 GLN A 435     -97.164  46.583 -16.129  1.00 71.610          O  
ATOM   6218  NE2 GLN A 435     -98.074  44.533 -16.251  1.00 71.610          N  
ATOM   6219  H   GLN A 435     -93.054  42.905 -17.789  1.00 61.380          H  
ATOM   6220  HA  GLN A 435     -93.249  45.206 -18.183  1.00 61.380          H  
ATOM   6221 1HB  GLN A 435     -94.541  45.210 -15.413  1.00 85.930          H  
ATOM   6222 2HB  GLN A 435     -94.625  46.509 -16.580  1.00 85.930          H  
ATOM   6223 1HG  GLN A 435     -95.827  45.024 -18.133  1.00 85.930          H  
ATOM   6224 2HG  GLN A 435     -95.787  43.747 -16.885  1.00 85.930          H  
ATOM   6225 1HE2 GLN A 435     -98.934  44.843 -15.846  1.00 85.930          H  
ATOM   6226 2HE2 GLN A 435     -97.964  43.570 -16.519  1.00 85.930          H  
ATOM   6227  N   ASN A 436     -90.876  45.174 -16.734  1.00 50.510          N  
ATOM   6228  CA  ASN A 436     -89.587  45.657 -16.266  1.00 50.310          C  
ATOM   6229  C   ASN A 436     -89.365  45.561 -14.745  1.00 50.170          C  
ATOM   6230  O   ASN A 436     -88.335  46.027 -14.256  1.00 50.200          O  
ATOM   6231  CB  ASN A 436     -89.359  47.082 -16.731  1.00 70.510          C  
ATOM   6232  CG  ASN A 436     -89.391  47.197 -18.220  1.00 70.510          C  
ATOM   6233  OD1 ASN A 436     -88.871  46.342 -18.952  1.00 70.510          O  
ATOM   6234  ND2 ASN A 436     -90.000  48.252 -18.698  1.00 70.510          N  
ATOM   6235  H   ASN A 436     -90.865  44.351 -17.320  1.00 60.610          H  
ATOM   6236  HA  ASN A 436     -88.825  45.046 -16.738  1.00 60.370          H  
ATOM   6237 1HB  ASN A 436     -90.093  47.755 -16.299  1.00 84.620          H  
ATOM   6238 2HB  ASN A 436     -88.383  47.413 -16.384  1.00 84.620          H  
ATOM   6239 1HD2 ASN A 436     -90.058  48.393 -19.686  1.00 84.620          H  
ATOM   6240 2HD2 ASN A 436     -90.409  48.919 -18.073  1.00 84.620          H  
ATOM   6241  N   GLY A 437     -90.273  44.927 -13.992  1.00 50.040          N  
ATOM   6242  CA  GLY A 437     -90.033  44.726 -12.569  1.00 49.950          C  
ATOM   6243  C   GLY A 437     -89.625  43.284 -12.341  1.00 49.870          C  
ATOM   6244  O   GLY A 437     -89.712  42.461 -13.252  1.00 49.870          O  
ATOM   6245  H   GLY A 437     -91.145  44.575 -14.393  1.00 60.050          H  
ATOM   6246 1HA  GLY A 437     -89.252  45.399 -12.219  1.00 59.940          H  
ATOM   6247 2HA  GLY A 437     -90.941  44.951 -12.011  1.00 59.940          H  
ATOM   6248  N   TRP A 438     -89.309  42.906 -11.107  1.00 49.840          N  
ATOM   6249  CA  TRP A 438     -88.923  41.511 -10.911  1.00 49.810          C  
ATOM   6250  C   TRP A 438     -89.764  40.761  -9.894  1.00 50.100          C  
ATOM   6251  O   TRP A 438     -90.128  41.291  -8.842  1.00 50.170          O  
ATOM   6252  CB  TRP A 438     -87.479  41.419 -10.457  1.00 69.750          C  
ATOM   6253  CG  TRP A 438     -86.465  41.864 -11.455  1.00 69.750          C  
ATOM   6254  CD1 TRP A 438     -85.954  43.113 -11.605  1.00 69.750          C  
ATOM   6255  CD2 TRP A 438     -85.813  41.048 -12.437  1.00 69.750          C  
ATOM   6256  NE1 TRP A 438     -85.023  43.118 -12.599  1.00 69.750          N  
ATOM   6257  CE2 TRP A 438     -84.921  41.856 -13.114  1.00 69.750          C  
ATOM   6258  CE3 TRP A 438     -85.909  39.731 -12.779  1.00 69.750          C  
ATOM   6259  CZ2 TRP A 438     -84.116  41.368 -14.125  1.00 69.750          C  
ATOM   6260  CZ3 TRP A 438     -85.118  39.229 -13.787  1.00 69.750          C  
ATOM   6261  CH2 TRP A 438     -84.240  40.025 -14.445  1.00 69.750          C  
ATOM   6262  H   TRP A 438     -89.284  43.569 -10.344  1.00 59.810          H  
ATOM   6263  HA  TRP A 438     -89.011  40.986 -11.859  1.00 59.770          H  
ATOM   6264 1HB  TRP A 438     -87.360  42.023  -9.569  1.00 83.700          H  
ATOM   6265 2HB  TRP A 438     -87.258  40.388 -10.178  1.00 83.700          H  
ATOM   6266  HD1 TRP A 438     -86.236  43.977 -11.011  1.00 83.700          H  
ATOM   6267  HE1 TRP A 438     -84.491  43.923 -12.904  1.00 83.700          H  
ATOM   6268  HE3 TRP A 438     -86.599  39.087 -12.256  1.00 83.700          H  
ATOM   6269  HZ2 TRP A 438     -83.410  42.001 -14.655  1.00 83.700          H  
ATOM   6270  HZ3 TRP A 438     -85.213  38.170 -14.034  1.00 83.700          H  
ATOM   6271  HH2 TRP A 438     -83.623  39.599 -15.232  1.00 83.700          H  
ATOM   6272  N   HIS A 439     -89.981  39.486 -10.198  1.00 50.310          N  
ATOM   6273  CA  HIS A 439     -90.658  38.543  -9.309  1.00 50.650          C  
ATOM   6274  C   HIS A 439     -89.732  37.409  -8.906  1.00 50.510          C  
ATOM   6275  O   HIS A 439     -89.096  36.781  -9.758  1.00 50.300          O  
ATOM   6276  CB  HIS A 439     -91.905  37.945  -9.955  1.00 70.770          C  
ATOM   6277  CG  HIS A 439     -92.566  36.928  -9.073  1.00 70.770          C  
ATOM   6278  ND1 HIS A 439     -93.257  37.269  -7.930  1.00 70.770          N  
ATOM   6279  CD2 HIS A 439     -92.625  35.581  -9.162  1.00 70.770          C  
ATOM   6280  CE1 HIS A 439     -93.714  36.168  -7.355  1.00 70.770          C  
ATOM   6281  NE2 HIS A 439     -93.346  35.134  -8.084  1.00 70.770          N  
ATOM   6282  H   HIS A 439     -89.677  39.179 -11.128  1.00 60.370          H  
ATOM   6283  HA  HIS A 439     -90.967  39.057  -8.399  1.00 60.780          H  
ATOM   6284 1HB  HIS A 439     -92.621  38.737 -10.174  1.00 84.930          H  
ATOM   6285 2HB  HIS A 439     -91.636  37.468 -10.901  1.00 84.930          H  
ATOM   6286  HD2 HIS A 439     -92.178  34.970  -9.943  1.00 84.930          H  
ATOM   6287  HE1 HIS A 439     -94.296  36.123  -6.434  1.00 84.930          H  
ATOM   6288  HE2 HIS A 439     -93.554  34.168  -7.880  1.00 84.930          H  
ATOM   6289  N   CYS A 440     -89.635  37.164  -7.598  1.00 50.680          N  
ATOM   6290  CA  CYS A 440     -88.781  36.097  -7.073  1.00 50.640          C  
ATOM   6291  C   CYS A 440     -89.550  34.798  -6.898  1.00 51.210          C  
ATOM   6292  O   CYS A 440     -90.537  34.720  -6.162  1.00 51.600          O  
ATOM   6293  CB  CYS A 440     -88.140  36.478  -5.736  1.00 70.910          C  
ATOM   6294  SG  CYS A 440     -87.031  35.157  -4.981  1.00 70.910          S  
ATOM   6295  H   CYS A 440     -90.191  37.723  -6.961  1.00 60.820          H  
ATOM   6296  HA  CYS A 440     -87.975  35.917  -7.784  1.00 60.770          H  
ATOM   6297 1HB  CYS A 440     -87.572  37.387  -5.854  1.00 85.090          H  
ATOM   6298 2HB  CYS A 440     -88.929  36.691  -5.021  1.00 85.090          H  
ATOM   6299  N   VAL A 441     -89.074  33.793  -7.595  1.00 51.290          N  
ATOM   6300  CA  VAL A 441     -89.608  32.457  -7.623  1.00 51.890          C  
ATOM   6301  C   VAL A 441     -88.860  31.641  -6.586  1.00 52.080          C  
ATOM   6302  O   VAL A 441     -87.628  31.565  -6.612  1.00 52.000          O  
ATOM   6303  CB  VAL A 441     -89.385  31.842  -9.016  1.00 72.410          C  
ATOM   6304  CG1 VAL A 441     -89.905  30.410  -9.059  1.00 72.410          C  
ATOM   6305  CG2 VAL A 441     -90.042  32.724 -10.079  1.00 72.410          C  
ATOM   6306  H   VAL A 441     -88.240  33.983  -8.137  1.00 61.550          H  
ATOM   6307  HA  VAL A 441     -90.669  32.484  -7.379  1.00 62.270          H  
ATOM   6308  HB  VAL A 441     -88.332  31.802  -9.203  1.00 86.890          H  
ATOM   6309 1HG1 VAL A 441     -89.719  29.990 -10.034  1.00 86.890          H  
ATOM   6310 2HG1 VAL A 441     -89.398  29.800  -8.307  1.00 86.890          H  
ATOM   6311 3HG1 VAL A 441     -90.976  30.404  -8.864  1.00 86.890          H  
ATOM   6312 1HG2 VAL A 441     -89.859  32.307 -11.066  1.00 86.890          H  
ATOM   6313 2HG2 VAL A 441     -91.110  32.770  -9.895  1.00 86.890          H  
ATOM   6314 3HG2 VAL A 441     -89.624  33.733 -10.034  1.00 86.890          H  
ATOM   6315  N   CYS A 442     -89.577  31.013  -5.669  1.00 52.350          N  
ATOM   6316  CA  CYS A 442     -88.870  30.273  -4.647  1.00 52.540          C  
ATOM   6317  C   CYS A 442     -88.446  28.886  -5.083  1.00 53.250          C  
ATOM   6318  O   CYS A 442     -89.179  28.183  -5.783  1.00 53.770          O  
ATOM   6319  CB  CYS A 442     -89.733  30.128  -3.402  1.00 73.480          C  
ATOM   6320  SG  CYS A 442     -90.188  31.691  -2.598  1.00 73.480          S  
ATOM   6321  H   CYS A 442     -90.586  31.076  -5.668  1.00 62.820          H  
ATOM   6322  HA  CYS A 442     -87.974  30.816  -4.398  1.00 63.050          H  
ATOM   6323 1HB  CYS A 442     -90.640  29.575  -3.632  1.00 88.180          H  
ATOM   6324 2HB  CYS A 442     -89.173  29.533  -2.678  1.00 88.180          H  
ATOM   6325  HG  CYS A 442     -88.951  32.212  -2.588  1.00 88.180          H  
ATOM   6326  N   GLN A 443     -87.270  28.479  -4.618  1.00 53.320          N  
ATOM   6327  CA  GLN A 443     -86.793  27.124  -4.776  1.00 54.040          C  
ATOM   6328  C   GLN A 443     -87.668  26.283  -3.870  1.00 54.670          C  
ATOM   6329  O   GLN A 443     -87.950  26.735  -2.758  1.00 54.480          O  
ATOM   6330  CB  GLN A 443     -85.341  27.024  -4.332  1.00 75.370          C  
ATOM   6331  CG  GLN A 443     -84.715  25.690  -4.500  1.00 75.370          C  
ATOM   6332  CD  GLN A 443     -83.294  25.712  -4.098  1.00 75.370          C  
ATOM   6333  OE1 GLN A 443     -82.642  26.751  -4.164  1.00 75.370          O  
ATOM   6334  NE2 GLN A 443     -82.790  24.570  -3.676  1.00 75.370          N  
ATOM   6335  H   GLN A 443     -86.676  29.130  -4.092  1.00 63.980          H  
ATOM   6336  HA  GLN A 443     -86.884  26.837  -5.814  1.00 64.850          H  
ATOM   6337 1HB  GLN A 443     -84.748  27.741  -4.896  1.00 90.440          H  
ATOM   6338 2HB  GLN A 443     -85.265  27.294  -3.281  1.00 90.440          H  
ATOM   6339 1HG  GLN A 443     -85.233  24.964  -3.865  1.00 90.440          H  
ATOM   6340 2HG  GLN A 443     -84.771  25.394  -5.543  1.00 90.440          H  
ATOM   6341 1HE2 GLN A 443     -81.832  24.516  -3.390  1.00 90.440          H  
ATOM   6342 2HE2 GLN A 443     -83.374  23.758  -3.649  1.00 90.440          H  
ATOM   6343  N   PRO A 444     -88.133  25.090  -4.264  1.00 55.460          N  
ATOM   6344  CA  PRO A 444     -88.926  24.255  -3.400  1.00 56.130          C  
ATOM   6345  C   PRO A 444     -88.184  24.106  -2.092  1.00 56.090          C  
ATOM   6346  O   PRO A 444     -87.004  23.757  -2.073  1.00 56.180          O  
ATOM   6347  CB  PRO A 444     -89.001  22.945  -4.190  1.00 84.200          C  
ATOM   6348  CG  PRO A 444     -88.914  23.394  -5.641  1.00 84.200          C  
ATOM   6349  CD  PRO A 444     -87.925  24.556  -5.625  1.00 84.200          C  
ATOM   6350  HA  PRO A 444     -89.916  24.709  -3.253  1.00 67.360          H  
ATOM   6351 1HB  PRO A 444     -88.178  22.276  -3.893  1.00101.030          H  
ATOM   6352 2HB  PRO A 444     -89.940  22.422  -3.960  1.00101.030          H  
ATOM   6353 1HG  PRO A 444     -88.574  22.560  -6.275  1.00101.030          H  
ATOM   6354 2HG  PRO A 444     -89.906  23.692  -6.010  1.00101.030          H  
ATOM   6355 1HD  PRO A 444     -86.897  24.202  -5.763  1.00101.030          H  
ATOM   6356 2HD  PRO A 444     -88.240  25.280  -6.392  1.00101.030          H  
ATOM   6357  N   GLY A 445     -88.908  24.308  -1.011  1.00 55.990          N  
ATOM   6358  CA  GLY A 445     -88.367  24.283   0.335  1.00 55.990          C  
ATOM   6359  C   GLY A 445     -88.593  25.654   0.961  1.00 55.270          C  
ATOM   6360  O   GLY A 445     -88.649  25.787   2.184  1.00 55.310          O  
ATOM   6361  H   GLY A 445     -89.883  24.541  -1.133  1.00 67.190          H  
ATOM   6362 1HA  GLY A 445     -88.862  23.512   0.927  1.00 67.190          H  
ATOM   6363 2HA  GLY A 445     -87.302  24.053   0.312  1.00 67.190          H  
ATOM   6364  N   TRP A 446     -88.766  26.673   0.116  1.00 54.670          N  
ATOM   6365  CA  TRP A 446     -88.994  28.033   0.599  1.00 54.020          C  
ATOM   6366  C   TRP A 446     -90.250  28.698   0.052  1.00 53.730          C  
ATOM   6367  O   TRP A 446     -90.712  28.405  -1.054  1.00 53.730          O  
ATOM   6368  CB  TRP A 446     -87.780  28.900   0.312  1.00 75.890          C  
ATOM   6369  CG  TRP A 446     -86.578  28.459   1.079  1.00 75.890          C  
ATOM   6370  CD1 TRP A 446     -86.151  28.968   2.266  1.00 75.890          C  
ATOM   6371  CD2 TRP A 446     -85.636  27.407   0.731  1.00 75.890          C  
ATOM   6372  NE1 TRP A 446     -85.022  28.305   2.685  1.00 75.890          N  
ATOM   6373  CE2 TRP A 446     -84.699  27.347   1.755  1.00 75.890          C  
ATOM   6374  CE3 TRP A 446     -85.523  26.525  -0.349  1.00 75.890          C  
ATOM   6375  CZ2 TRP A 446     -83.660  26.437   1.737  1.00 75.890          C  
ATOM   6376  CZ3 TRP A 446     -84.493  25.623  -0.372  1.00 75.890          C  
ATOM   6377  CH2 TRP A 446     -83.581  25.574   0.642  1.00 75.890          C  
ATOM   6378  H   TRP A 446     -88.670  26.511  -0.892  1.00 65.600          H  
ATOM   6379  HA  TRP A 446     -89.105  27.993   1.683  1.00 64.820          H  
ATOM   6380 1HB  TRP A 446     -87.547  28.869  -0.755  1.00 91.070          H  
ATOM   6381 2HB  TRP A 446     -88.003  29.928   0.579  1.00 91.070          H  
ATOM   6382  HD1 TRP A 446     -86.641  29.782   2.808  1.00 91.070          H  
ATOM   6383  HE1 TRP A 446     -84.518  28.494   3.537  1.00 91.070          H  
ATOM   6384  HE3 TRP A 446     -86.234  26.548  -1.155  1.00 91.070          H  
ATOM   6385  HZ2 TRP A 446     -82.920  26.385   2.534  1.00 91.070          H  
ATOM   6386  HZ3 TRP A 446     -84.428  24.947  -1.222  1.00 91.070          H  
ATOM   6387  HH2 TRP A 446     -82.773  24.848   0.592  1.00 91.070          H  
ATOM   6388  N   ARG A 447     -90.783  29.614   0.859  1.00 53.490          N  
ATOM   6389  CA  ARG A 447     -91.957  30.429   0.574  1.00 53.190          C  
ATOM   6390  C   ARG A 447     -91.758  31.920   0.921  1.00 52.540          C  
ATOM   6391  O   ARG A 447     -90.851  32.291   1.679  1.00 52.330          O  
ATOM   6392  CB  ARG A 447     -93.130  29.900   1.384  1.00 74.590          C  
ATOM   6393  CG  ARG A 447     -93.571  28.443   1.099  1.00 74.590          C  
ATOM   6394  CD  ARG A 447     -94.261  28.284  -0.209  1.00 74.590          C  
ATOM   6395  NE  ARG A 447     -95.474  29.102  -0.299  1.00 74.590          N  
ATOM   6396  CZ  ARG A 447     -96.697  28.758   0.186  1.00 74.590          C  
ATOM   6397  NH1 ARG A 447     -96.880  27.611   0.815  1.00 74.590          N  
ATOM   6398  NH2 ARG A 447     -97.717  29.588   0.030  1.00 74.590          N  
ATOM   6399  H   ARG A 447     -90.355  29.740   1.778  1.00 64.190          H  
ATOM   6400  HA  ARG A 447     -92.176  30.352  -0.490  1.00 63.830          H  
ATOM   6401 1HB  ARG A 447     -92.866  29.945   2.444  1.00 89.500          H  
ATOM   6402 2HB  ARG A 447     -93.987  30.550   1.239  1.00 89.500          H  
ATOM   6403 1HG  ARG A 447     -92.695  27.812   1.074  1.00 89.500          H  
ATOM   6404 2HG  ARG A 447     -94.221  28.085   1.882  1.00 89.500          H  
ATOM   6405 1HD  ARG A 447     -93.590  28.564  -1.022  1.00 89.500          H  
ATOM   6406 2HD  ARG A 447     -94.547  27.252  -0.331  1.00 89.500          H  
ATOM   6407  HE  ARG A 447     -95.396  29.988  -0.776  1.00 89.500          H  
ATOM   6408 1HH1 ARG A 447     -96.112  26.970   0.943  1.00 89.500          H  
ATOM   6409 2HH1 ARG A 447     -97.795  27.371   1.172  1.00 89.500          H  
ATOM   6410 1HH2 ARG A 447     -97.588  30.467  -0.450  1.00 89.500          H  
ATOM   6411 2HH2 ARG A 447     -98.629  29.343   0.387  1.00 89.500          H  
ATOM   6412  N   GLY A 448     -92.612  32.781   0.350  1.00 52.280          N  
ATOM   6413  CA  GLY A 448     -92.653  34.199   0.722  1.00 51.720          C  
ATOM   6414  C   GLY A 448     -91.741  35.095  -0.100  1.00 51.140          C  
ATOM   6415  O   GLY A 448     -90.806  34.623  -0.751  1.00 51.150          O  
ATOM   6416  H   GLY A 448     -93.284  32.440  -0.322  1.00 62.740          H  
ATOM   6417 1HA  GLY A 448     -93.677  34.565   0.641  1.00 62.060          H  
ATOM   6418 2HA  GLY A 448     -92.384  34.288   1.772  1.00 62.060          H  
ATOM   6419  N   ALA A 449     -92.009  36.401  -0.085  1.00 50.670          N  
ATOM   6420  CA  ALA A 449     -91.172  37.314  -0.834  1.00 50.040          C  
ATOM   6421  C   ALA A 449     -89.736  37.163  -0.378  1.00 49.610          C  
ATOM   6422  O   ALA A 449     -89.407  37.340   0.804  1.00 49.300          O  
ATOM   6423  CB  ALA A 449     -91.628  38.752  -0.638  1.00 70.310          C  
ATOM   6424  H   ALA A 449     -92.795  36.754   0.472  1.00 60.800          H  
ATOM   6425  HA  ALA A 449     -91.230  37.054  -1.890  1.00 60.050          H  
ATOM   6426 1HB  ALA A 449     -90.990  39.426  -1.209  1.00 84.370          H  
ATOM   6427 2HB  ALA A 449     -92.657  38.852  -0.978  1.00 84.370          H  
ATOM   6428 3HB  ALA A 449     -91.575  39.004   0.413  1.00 84.370          H  
ATOM   6429  N   GLY A 450     -88.876  36.916  -1.356  1.00 49.630          N  
ATOM   6430  CA  GLY A 450     -87.443  36.750  -1.163  1.00 49.320          C  
ATOM   6431  C   GLY A 450     -86.987  35.343  -0.752  1.00 49.790          C  
ATOM   6432  O   GLY A 450     -85.782  35.078  -0.712  1.00 49.630          O  
ATOM   6433  H   GLY A 450     -89.249  36.794  -2.287  1.00 59.560          H  
ATOM   6434 1HA  GLY A 450     -86.964  37.015  -2.093  1.00 59.180          H  
ATOM   6435 2HA  GLY A 450     -87.098  37.469  -0.418  1.00 59.180          H  
ATOM   6436  N   CYS A 451     -87.942  34.412  -0.567  1.00 50.420          N  
ATOM   6437  CA  CYS A 451     -87.693  33.033  -0.115  1.00 50.980          C  
ATOM   6438  C   CYS A 451     -87.161  32.990   1.324  1.00 51.060          C  
ATOM   6439  O   CYS A 451     -86.248  32.214   1.622  1.00 51.090          O  
ATOM   6440  CB  CYS A 451     -86.598  32.352  -0.949  1.00 71.150          C  
ATOM   6441  SG  CYS A 451     -86.740  32.488  -2.671  1.00 71.150          S  
ATOM   6442  H   CYS A 451     -88.922  34.686  -0.687  1.00 60.500          H  
ATOM   6443  HA  CYS A 451     -88.630  32.473  -0.159  1.00 61.180          H  
ATOM   6444 1HB  CYS A 451     -85.644  32.717  -0.672  1.00 85.380          H  
ATOM   6445 2HB  CYS A 451     -86.584  31.296  -0.724  1.00 85.380          H  
ATOM   6446  HG  CYS A 451     -85.850  31.501  -2.944  1.00 85.380          H  
ATOM   6447  N   ASP A 452     -87.688  33.834   2.218  1.00 51.120          N  
ATOM   6448  CA  ASP A 452     -87.224  33.853   3.609  1.00 51.190          C  
ATOM   6449  C   ASP A 452     -88.067  33.039   4.607  1.00 51.940          C  
ATOM   6450  O   ASP A 452     -87.759  33.018   5.802  1.00 52.130          O  
ATOM   6451  CB  ASP A 452     -87.121  35.305   4.081  1.00 71.640          C  
ATOM   6452  CG  ASP A 452     -86.016  36.104   3.353  1.00 71.640          C  
ATOM   6453  OD1 ASP A 452     -84.862  35.695   3.329  1.00 71.640          O  
ATOM   6454  OD2 ASP A 452     -86.373  37.107   2.793  1.00 71.640          O  
ATOM   6455  H   ASP A 452     -88.415  34.474   1.925  1.00 61.340          H  
ATOM   6456  HA  ASP A 452     -86.215  33.438   3.623  1.00 61.430          H  
ATOM   6457 1HB  ASP A 452     -88.079  35.808   3.923  1.00 85.970          H  
ATOM   6458 2HB  ASP A 452     -86.915  35.326   5.151  1.00 85.970          H  
ATOM   6459  N   VAL A 453     -89.103  32.344   4.139  1.00 52.410          N  
ATOM   6460  CA  VAL A 453     -89.935  31.544   5.031  1.00 53.150          C  
ATOM   6461  C   VAL A 453     -89.837  30.059   4.710  1.00 53.880          C  
ATOM   6462  O   VAL A 453     -90.067  29.622   3.583  1.00 54.020          O  
ATOM   6463  CB  VAL A 453     -91.411  32.002   4.950  1.00 74.110          C  
ATOM   6464  CG1 VAL A 453     -92.284  31.126   5.823  1.00 74.110          C  
ATOM   6465  CG2 VAL A 453     -91.513  33.467   5.385  1.00 74.110          C  
ATOM   6466  H   VAL A 453     -89.360  32.383   3.151  1.00 62.890          H  
ATOM   6467  HA  VAL A 453     -89.592  31.695   6.054  1.00 63.780          H  
ATOM   6468  HB  VAL A 453     -91.765  31.901   3.936  1.00 88.940          H  
ATOM   6469 1HG1 VAL A 453     -93.315  31.459   5.749  1.00 88.940          H  
ATOM   6470 2HG1 VAL A 453     -92.222  30.092   5.493  1.00 88.940          H  
ATOM   6471 3HG1 VAL A 453     -91.962  31.191   6.859  1.00 88.940          H  
ATOM   6472 1HG2 VAL A 453     -92.552  33.797   5.322  1.00 88.940          H  
ATOM   6473 2HG2 VAL A 453     -91.163  33.566   6.411  1.00 88.940          H  
ATOM   6474 3HG2 VAL A 453     -90.900  34.084   4.735  1.00 88.940          H  
ATOM   6475  N   ALA A 454     -89.481  29.253   5.700  1.00 54.400          N  
ATOM   6476  CA  ALA A 454     -89.393  27.821   5.431  1.00 55.140          C  
ATOM   6477  C   ALA A 454     -90.747  27.262   5.016  1.00 55.830          C  
ATOM   6478  O   ALA A 454     -91.737  27.437   5.739  1.00 56.020          O  
ATOM   6479  CB  ALA A 454     -88.921  27.077   6.671  1.00 76.900          C  
ATOM   6480  H   ALA A 454     -89.280  29.640   6.616  1.00 65.280          H  
ATOM   6481  HA  ALA A 454     -88.687  27.663   4.612  1.00 66.170          H  
ATOM   6482 1HB  ALA A 454     -88.854  26.008   6.443  1.00 92.280          H  
ATOM   6483 2HB  ALA A 454     -87.945  27.445   6.970  1.00 92.280          H  
ATOM   6484 3HB  ALA A 454     -89.632  27.231   7.482  1.00 92.280          H  
ATOM   6485  N   MET A 455     -90.772  26.458   3.953  1.00 56.250          N  
ATOM   6486  CA  MET A 455     -92.000  25.810   3.516  1.00 56.940          C  
ATOM   6487  C   MET A 455     -92.444  24.855   4.599  1.00 57.360          C  
ATOM   6488  O   MET A 455     -93.638  24.701   4.886  1.00 57.570          O  
ATOM   6489  CB  MET A 455     -91.769  25.081   2.207  1.00 79.440          C  
ATOM   6490  CG  MET A 455     -92.988  24.481   1.550  1.00 79.440          C  
ATOM   6491  SD  MET A 455     -92.570  23.714  -0.049  1.00 79.440          S  
ATOM   6492  CE  MET A 455     -92.313  25.119  -1.149  1.00 79.440          C  
ATOM   6493  H   MET A 455     -89.920  26.313   3.399  1.00 67.500          H  
ATOM   6494  HA  MET A 455     -92.772  26.566   3.384  1.00 68.330          H  
ATOM   6495 1HB  MET A 455     -91.329  25.775   1.517  1.00 95.330          H  
ATOM   6496 2HB  MET A 455     -91.046  24.276   2.373  1.00 95.330          H  
ATOM   6497 1HG  MET A 455     -93.424  23.719   2.201  1.00 95.330          H  
ATOM   6498 2HG  MET A 455     -93.735  25.253   1.385  1.00 95.330          H  
ATOM   6499 1HE  MET A 455     -92.054  24.755  -2.141  1.00 95.330          H  
ATOM   6500 2HE  MET A 455     -93.224  25.686  -1.220  1.00 95.330          H  
ATOM   6501 3HE  MET A 455     -91.518  25.763  -0.779  1.00 95.330          H  
ATOM   6502  N   GLU A 456     -91.460  24.240   5.247  1.00 57.500          N  
ATOM   6503  CA  GLU A 456     -91.680  23.284   6.304  1.00 57.940          C  
ATOM   6504  C   GLU A 456     -92.435  23.840   7.505  1.00 58.040          C  
ATOM   6505  O   GLU A 456     -93.001  23.052   8.261  1.00 58.310          O  
ATOM   6506  CB  GLU A 456     -90.349  22.706   6.766  1.00 80.940          C  
ATOM   6507  CG  GLU A 456     -89.639  21.845   5.717  1.00 80.940          C  
ATOM   6508  CD  GLU A 456     -88.843  22.648   4.748  1.00 80.940          C  
ATOM   6509  OE1 GLU A 456     -88.790  23.844   4.928  1.00 80.940          O  
ATOM   6510  OE2 GLU A 456     -88.299  22.088   3.828  1.00 80.940          O  
ATOM   6511  H   GLU A 456     -90.491  24.399   4.951  1.00 69.000          H  
ATOM   6512  HA  GLU A 456     -92.274  22.470   5.891  1.00 69.530          H  
ATOM   6513 1HB  GLU A 456     -89.684  23.516   7.065  1.00 97.130          H  
ATOM   6514 2HB  GLU A 456     -90.516  22.090   7.641  1.00 97.130          H  
ATOM   6515 1HG  GLU A 456     -88.978  21.145   6.230  1.00 97.130          H  
ATOM   6516 2HG  GLU A 456     -90.386  21.267   5.176  1.00 97.130          H  
ATOM   6517  N   THR A 457     -92.436  25.163   7.729  1.00 57.870          N  
ATOM   6518  CA  THR A 457     -93.161  25.674   8.877  1.00 57.960          C  
ATOM   6519  C   THR A 457     -94.382  26.488   8.444  1.00 57.860          C  
ATOM   6520  O   THR A 457     -95.337  26.623   9.216  1.00 57.860          O  
ATOM   6521  CB  THR A 457     -92.241  26.504   9.779  1.00 81.110          C  
ATOM   6522  OG1 THR A 457     -91.742  27.642   9.065  1.00 81.110          O  
ATOM   6523  CG2 THR A 457     -91.066  25.629  10.208  1.00 81.110          C  
ATOM   6524  H   THR A 457     -91.973  25.827   7.106  1.00 69.440          H  
ATOM   6525  HA  THR A 457     -93.523  24.834   9.469  1.00 69.550          H  
ATOM   6526  HB  THR A 457     -92.794  26.844  10.653  1.00 97.330          H  
ATOM   6527  HG1 THR A 457     -91.458  28.326   9.725  1.00 97.330          H  
ATOM   6528 1HG2 THR A 457     -90.401  26.197  10.845  1.00 97.330          H  
ATOM   6529 2HG2 THR A 457     -91.444  24.761  10.755  1.00 97.330          H  
ATOM   6530 3HG2 THR A 457     -90.515  25.290   9.336  1.00 97.330          H  
ATOM   6531  N   LEU A 458     -94.397  26.966   7.187  1.00 57.790          N  
ATOM   6532  CA  LEU A 458     -95.541  27.729   6.699  1.00 57.740          C  
ATOM   6533  C   LEU A 458     -96.692  26.781   6.351  1.00 57.430          C  
ATOM   6534  O   LEU A 458     -97.861  27.086   6.596  1.00 57.730          O  
ATOM   6535  CB  LEU A 458     -95.178  28.568   5.465  1.00 80.860          C  
ATOM   6536  CG  LEU A 458     -96.297  29.542   4.907  1.00 80.860          C  
ATOM   6537  CD1 LEU A 458     -96.689  30.567   5.975  1.00 80.860          C  
ATOM   6538  CD2 LEU A 458     -95.773  30.253   3.674  1.00 80.860          C  
ATOM   6539  H   LEU A 458     -93.560  26.882   6.609  1.00 69.350          H  
ATOM   6540  HA  LEU A 458     -95.861  28.385   7.503  1.00 69.290          H  
ATOM   6541 1HB  LEU A 458     -94.320  29.159   5.715  1.00 97.030          H  
ATOM   6542 2HB  LEU A 458     -94.889  27.887   4.663  1.00 97.030          H  
ATOM   6543  HG  LEU A 458     -97.190  28.972   4.644  1.00 97.030          H  
ATOM   6544 1HD1 LEU A 458     -97.452  31.232   5.573  1.00 97.030          H  
ATOM   6545 2HD1 LEU A 458     -97.089  30.076   6.854  1.00 97.030          H  
ATOM   6546 3HD1 LEU A 458     -95.815  31.144   6.247  1.00 97.030          H  
ATOM   6547 1HD2 LEU A 458     -96.539  30.922   3.282  1.00 97.030          H  
ATOM   6548 2HD2 LEU A 458     -94.883  30.830   3.924  1.00 97.030          H  
ATOM   6549 3HD2 LEU A 458     -95.536  29.520   2.941  1.00 97.030          H  
ATOM   6550  N   CYS A 459     -96.364  25.639   5.738  1.00 56.870          N  
ATOM   6551  CA  CYS A 459     -97.366  24.661   5.355  1.00 56.590          C  
ATOM   6552  C   CYS A 459     -98.132  24.198   6.584  1.00 56.630          C  
ATOM   6553  O   CYS A 459     -97.545  23.676   7.531  1.00 56.110          O  
ATOM   6554  CB  CYS A 459     -96.697  23.461   4.694  1.00 79.340          C  
ATOM   6555  SG  CYS A 459     -97.835  22.174   4.180  1.00 79.340          S  
ATOM   6556  H   CYS A 459     -95.385  25.437   5.521  1.00 68.240          H  
ATOM   6557  HA  CYS A 459     -98.057  25.124   4.652  1.00 67.910          H  
ATOM   6558 1HB  CYS A 459     -96.142  23.797   3.815  1.00 95.210          H  
ATOM   6559 2HB  CYS A 459     -95.970  23.027   5.382  1.00 95.210          H  
ATOM   6560  HG  CYS A 459     -96.913  21.405   3.607  1.00 95.210          H  
ATOM   6561  N   THR A 460     -99.454  24.284   6.532  1.00 57.280          N  
ATOM   6562  CA  THR A 460    -100.289  23.937   7.673  1.00 57.420          C  
ATOM   6563  C   THR A 460    -100.386  22.442   7.919  1.00 57.300          C  
ATOM   6564  O   THR A 460    -100.853  22.008   8.970  1.00 57.490          O  
ATOM   6565  CB  THR A 460    -101.696  24.529   7.491  1.00 80.330          C  
ATOM   6566  OG1 THR A 460    -102.283  24.012   6.282  1.00 80.330          O  
ATOM   6567  CG2 THR A 460    -101.594  26.047   7.392  1.00 80.330          C  
ATOM   6568  H   THR A 460     -99.899  24.670   5.710  1.00 68.740          H  
ATOM   6569  HA  THR A 460     -99.843  24.389   8.560  1.00 68.900          H  
ATOM   6570  HB  THR A 460    -102.324  24.258   8.339  1.00 96.400          H  
ATOM   6571  HG1 THR A 460    -102.548  23.080   6.411  1.00 96.400          H  
ATOM   6572 1HG2 THR A 460    -102.589  26.471   7.261  1.00 96.400          H  
ATOM   6573 2HG2 THR A 460    -101.150  26.438   8.307  1.00 96.400          H  
ATOM   6574 3HG2 THR A 460    -100.970  26.327   6.546  1.00 96.400          H  
ATOM   6575  N   ASP A 461     -99.936  21.656   6.954  1.00 57.020          N  
ATOM   6576  CA  ASP A 461     -99.963  20.208   7.065  1.00 56.880          C  
ATOM   6577  C   ASP A 461     -98.621  19.654   7.560  1.00 56.610          C  
ATOM   6578  O   ASP A 461     -98.438  18.434   7.616  1.00 56.630          O  
ATOM   6579  CB  ASP A 461    -100.302  19.582   5.713  1.00 79.690          C  
ATOM   6580  CG  ASP A 461    -101.708  19.929   5.212  1.00 79.690          C  
ATOM   6581  OD1 ASP A 461    -102.610  20.103   6.004  1.00 79.690          O  
ATOM   6582  OD2 ASP A 461    -101.857  20.031   4.021  1.00 79.690          O  
ATOM   6583  H   ASP A 461     -99.571  22.093   6.119  1.00 68.420          H  
ATOM   6584  HA  ASP A 461    -100.734  19.930   7.784  1.00 68.260          H  
ATOM   6585 1HB  ASP A 461     -99.579  19.900   4.974  1.00 95.630          H  
ATOM   6586 2HB  ASP A 461    -100.225  18.497   5.793  1.00 95.630          H  
ATOM   6587  N   SER A 462     -97.673  20.536   7.892  1.00 56.410          N  
ATOM   6588  CA  SER A 462     -96.362  20.111   8.366  1.00 56.200          C  
ATOM   6589  C   SER A 462     -96.312  19.967   9.877  1.00 56.130          C  
ATOM   6590  O   SER A 462     -97.031  20.645  10.611  1.00 56.380          O  
ATOM   6591  CB  SER A 462     -95.284  21.068   7.960  1.00 78.760          C  
ATOM   6592  OG  SER A 462     -94.053  20.674   8.526  1.00 78.760          O  
ATOM   6593  H   SER A 462     -97.850  21.544   7.833  1.00 67.690          H  
ATOM   6594  HA  SER A 462     -96.139  19.141   7.926  1.00 67.440          H  
ATOM   6595 1HB  SER A 462     -95.202  21.102   6.876  1.00 94.520          H  
ATOM   6596 2HB  SER A 462     -95.540  22.075   8.300  1.00 94.520          H  
ATOM   6597  HG  SER A 462     -93.446  21.415   8.307  1.00 94.520          H  
ATOM   6598  N   LYS A 463     -95.467  19.055  10.348  1.00 55.840          N  
ATOM   6599  CA  LYS A 463     -95.268  18.861  11.782  1.00 55.790          C  
ATOM   6600  C   LYS A 463     -94.067  19.633  12.346  1.00 55.910          C  
ATOM   6601  O   LYS A 463     -93.846  19.634  13.557  1.00 55.950          O  
ATOM   6602  CB  LYS A 463     -95.102  17.375  12.089  1.00 78.130          C  
ATOM   6603  CG  LYS A 463     -96.337  16.535  11.804  1.00 78.130          C  
ATOM   6604  CD  LYS A 463     -96.094  15.068  12.145  1.00 78.130          C  
ATOM   6605  CE  LYS A 463     -97.329  14.215  11.876  1.00 78.130          C  
ATOM   6606  NZ  LYS A 463     -97.085  12.774  12.177  1.00 78.130          N  
ATOM   6607  H   LYS A 463     -94.924  18.518   9.685  1.00 67.010          H  
ATOM   6608  HA  LYS A 463     -96.158  19.222  12.299  1.00 66.950          H  
ATOM   6609 1HB  LYS A 463     -94.274  16.977  11.501  1.00 93.750          H  
ATOM   6610 2HB  LYS A 463     -94.845  17.250  13.140  1.00 93.750          H  
ATOM   6611 1HG  LYS A 463     -97.171  16.911  12.398  1.00 93.750          H  
ATOM   6612 2HG  LYS A 463     -96.600  16.625  10.749  1.00 93.750          H  
ATOM   6613 1HD  LYS A 463     -95.265  14.689  11.545  1.00 93.750          H  
ATOM   6614 2HD  LYS A 463     -95.827  14.981  13.198  1.00 93.750          H  
ATOM   6615 1HE  LYS A 463     -98.150  14.572  12.496  1.00 93.750          H  
ATOM   6616 2HE  LYS A 463     -97.610  14.315  10.827  1.00 93.750          H  
ATOM   6617 1HZ  LYS A 463     -97.923  12.241  11.987  1.00 93.750          H  
ATOM   6618 2HZ  LYS A 463     -96.331  12.428  11.598  1.00 93.750          H  
ATOM   6619 3HZ  LYS A 463     -96.834  12.668  13.151  1.00 93.750          H  
ATOM   6620  N   ASP A 464     -93.253  20.223  11.471  1.00 56.010          N  
ATOM   6621  CA  ASP A 464     -92.041  20.924  11.909  1.00 56.170          C  
ATOM   6622  C   ASP A 464     -92.309  22.144  12.774  1.00 55.620          C  
ATOM   6623  O   ASP A 464     -93.259  22.895  12.552  1.00 55.050          O  
ATOM   6624  CB  ASP A 464     -91.147  21.304  10.735  1.00 78.570          C  
ATOM   6625  CG  ASP A 464     -90.376  20.105  10.149  1.00 78.570          C  
ATOM   6626  OD1 ASP A 464     -90.333  19.060  10.763  1.00 78.570          O  
ATOM   6627  OD2 ASP A 464     -89.810  20.263   9.105  1.00 78.570          O  
ATOM   6628  H   ASP A 464     -93.501  20.207  10.483  1.00 67.210          H  
ATOM   6629  HA  ASP A 464     -91.468  20.227  12.520  1.00 67.400          H  
ATOM   6630 1HB  ASP A 464     -91.756  21.741   9.953  1.00 94.290          H  
ATOM   6631 2HB  ASP A 464     -90.436  22.070  11.054  1.00 94.290          H  
ATOM   6632  N   ASN A 465     -91.416  22.363  13.734  1.00 55.830          N  
ATOM   6633  CA  ASN A 465     -91.499  23.501  14.642  1.00 55.400          C  
ATOM   6634  C   ASN A 465     -91.060  24.798  13.969  1.00 54.870          C  
ATOM   6635  O   ASN A 465     -90.157  24.787  13.129  1.00 54.970          O  
ATOM   6636  CB  ASN A 465     -90.662  23.241  15.857  1.00 77.730          C  
ATOM   6637  CG  ASN A 465     -91.175  22.102  16.688  1.00 77.730          C  
ATOM   6638  OD1 ASN A 465     -92.378  21.846  16.781  1.00 77.730          O  
ATOM   6639  ND2 ASN A 465     -90.263  21.389  17.296  1.00 77.730          N  
ATOM   6640  H   ASN A 465     -90.666  21.697  13.842  1.00 67.000          H  
ATOM   6641  HA  ASN A 465     -92.541  23.632  14.949  1.00 66.480          H  
ATOM   6642 1HB  ASN A 465     -89.631  23.052  15.569  1.00 93.280          H  
ATOM   6643 2HB  ASN A 465     -90.676  24.130  16.442  1.00 93.280          H  
ATOM   6644 1HD2 ASN A 465     -90.535  20.610  17.864  1.00 93.280          H  
ATOM   6645 2HD2 ASN A 465     -89.296  21.620  17.200  1.00 93.280          H  
ATOM   6646  N   GLU A 466     -91.681  25.908  14.371  1.00 54.360          N  
ATOM   6647  CA  GLU A 466     -91.351  27.233  13.844  1.00 53.870          C  
ATOM   6648  C   GLU A 466     -90.219  27.915  14.606  1.00 54.010          C  
ATOM   6649  O   GLU A 466     -90.147  27.887  15.837  1.00 53.960          O  
ATOM   6650  CB  GLU A 466     -92.596  28.142  13.874  1.00 75.610          C  
ATOM   6651  CG  GLU A 466     -92.420  29.561  13.249  1.00 75.610          C  
ATOM   6652  CD  GLU A 466     -92.375  29.530  11.755  1.00 75.610          C  
ATOM   6653  OE1 GLU A 466     -91.310  29.356  11.186  1.00 75.610          O  
ATOM   6654  OE2 GLU A 466     -93.408  29.685  11.168  1.00 75.610          O  
ATOM   6655  H   GLU A 466     -92.405  25.809  15.092  1.00 65.230          H  
ATOM   6656  HA  GLU A 466     -91.036  27.122  12.811  1.00 64.640          H  
ATOM   6657 1HB  GLU A 466     -93.404  27.650  13.334  1.00 90.740          H  
ATOM   6658 2HB  GLU A 466     -92.931  28.269  14.896  1.00 90.740          H  
ATOM   6659 1HG  GLU A 466     -93.278  30.163  13.547  1.00 90.740          H  
ATOM   6660 2HG  GLU A 466     -91.536  30.055  13.639  1.00 90.740          H  
ATOM   6661  N   GLY A 467     -89.302  28.537  13.884  1.00 54.210          N  
ATOM   6662  CA  GLY A 467     -88.254  29.286  14.552  1.00 54.390          C  
ATOM   6663  C   GLY A 467     -87.480  28.420  15.539  1.00 54.140          C  
ATOM   6664  O   GLY A 467     -87.057  27.301  15.232  1.00 54.230          O  
ATOM   6665  H   GLY A 467     -89.352  28.521  12.869  1.00 65.050          H  
ATOM   6666 1HA  GLY A 467     -87.572  29.696  13.807  1.00 65.270          H  
ATOM   6667 2HA  GLY A 467     -88.699  30.132  15.075  1.00 65.270          H  
ATOM   6668  N   ASP A 468     -87.333  28.923  16.767  1.00 53.870          N  
ATOM   6669  CA  ASP A 468     -86.591  28.198  17.792  1.00 53.670          C  
ATOM   6670  C   ASP A 468     -87.458  27.183  18.551  1.00 53.810          C  
ATOM   6671  O   ASP A 468     -87.716  27.340  19.749  1.00 53.610          O  
ATOM   6672  CB  ASP A 468     -85.941  29.172  18.789  1.00 75.220          C  
ATOM   6673  CG  ASP A 468     -84.920  28.479  19.721  1.00 75.220          C  
ATOM   6674  OD1 ASP A 468     -84.470  27.416  19.353  1.00 75.220          O  
ATOM   6675  OD2 ASP A 468     -84.615  28.995  20.781  1.00 75.220          O  
ATOM   6676  H   ASP A 468     -87.741  29.820  16.976  1.00 64.640          H  
ATOM   6677  HA  ASP A 468     -85.790  27.646  17.299  1.00 64.400          H  
ATOM   6678 1HB  ASP A 468     -85.428  29.959  18.240  1.00 90.260          H  
ATOM   6679 2HB  ASP A 468     -86.704  29.647  19.386  1.00 90.260          H  
ATOM   6680  N   GLY A 469     -87.914  26.155  17.843  1.00 54.190          N  
ATOM   6681  CA  GLY A 469     -88.698  25.076  18.448  1.00 54.380          C  
ATOM   6682  C   GLY A 469     -90.170  25.343  18.835  1.00 54.590          C  
ATOM   6683  O   GLY A 469     -90.654  24.708  19.774  1.00 54.670          O  
ATOM   6684  H   GLY A 469     -87.658  26.151  16.849  1.00 65.030          H  
ATOM   6685 1HA  GLY A 469     -88.669  24.227  17.769  1.00 65.260          H  
ATOM   6686 2HA  GLY A 469     -88.168  24.746  19.339  1.00 65.260          H  
ATOM   6687  N   LEU A 470     -90.866  26.269  18.170  1.00 54.730          N  
ATOM   6688  CA  LEU A 470     -92.260  26.559  18.506  1.00 55.000          C  
ATOM   6689  C   LEU A 470     -93.269  25.593  17.874  1.00 55.280          C  
ATOM   6690  O   LEU A 470     -94.191  25.157  18.563  1.00 55.650          O  
ATOM   6691  OXT LEU A 470     -93.358  25.494  16.646  1.00 82.500          O  
ATOM   6692  CB  LEU A 470     -92.582  27.992  18.092  1.00 74.090          C  
ATOM   6693  CG  LEU A 470     -91.878  29.107  18.867  1.00 74.090          C  
ATOM   6694  CD1 LEU A 470     -92.096  30.389  18.153  1.00 74.090          C  
ATOM   6695  CD2 LEU A 470     -92.480  29.230  20.242  1.00 74.090          C  
ATOM   6696  H   LEU A 470     -90.444  26.789  17.395  1.00 65.680          H  
ATOM   6697  HA  LEU A 470     -92.364  26.468  19.581  1.00 66.000          H  
ATOM   6698 1HB  LEU A 470     -92.300  28.108  17.064  1.00 88.910          H  
ATOM   6699 2HB  LEU A 470     -93.650  28.149  18.156  1.00 88.910          H  
ATOM   6700  HG  LEU A 470     -90.809  28.898  18.937  1.00 88.910          H  
ATOM   6701 1HD1 LEU A 470     -91.624  31.204  18.677  1.00 88.910          H  
ATOM   6702 2HD1 LEU A 470     -91.665  30.297  17.158  1.00 88.910          H  
ATOM   6703 3HD1 LEU A 470     -93.166  30.589  18.076  1.00 88.910          H  
ATOM   6704 1HD2 LEU A 470     -92.032  30.013  20.769  1.00 88.910          H  
ATOM   6705 2HD2 LEU A 470     -93.511  29.460  20.153  1.00 88.910          H  
ATOM   6706 3HD2 LEU A 470     -92.357  28.316  20.807  1.00 88.910          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 -2075.9 237.546 1533.5 -133.128 40.5797 109.769 666.085 -826.865 -4.28521 -28.4768 -548.325 -182.004 -116.065 -90.5024 -91.6916 -32.885 -10.7319 13.4008 27.4236 175.225 399.623 -135.405 80.8721 18.8059 54.9881 287.434 -631.013
GLY:NtermProteinFull_1 -1.40474 0.13347 1.44688 -0.00111 0 0 0.19716 -0.7618 -0.01553 -0.12259 -0.05749 0.19277 0 0 0 0 0 0.0001 0 0 0 0 0 0.83697 0 0.03536 0.47944
SER_2 -2.10969 0.33024 1.93737 -0.02964 0.0212 0.03023 0.2745 -0.97264 -0.02498 -0.2273 -0.31102 -0.01774 0 0 0 0 0 -0.06237 0.00525 0.11231 0 0.09021 0.60536 -0.77834 0.20463 0.10532 -0.81708
HIS_D_3 -2.99372 0.12057 2.83634 -0.37796 0.00338 0.43865 0.24882 -1.44565 -0.01555 -0.113 -0.82591 -0.0836 0 0 -0.40341 0 0 0.14932 0.04375 0 2.00138 -0.113 0 -0.45461 0.26948 0.24744 -0.46727
HIS_4 -6.4171 0.70377 5.5851 -0.5695 0.02207 0.34951 1.52363 -2.74915 -0.01555 -0.113 -0.63766 -0.89299 0 0 -0.41887 0 0 0.09671 0.0023 0 1.74971 -0.54129 0 -0.45461 0.24498 0.51471 -2.01724
HIS_5 -2.67893 0.1119 2.50768 -0.80297 0.04102 0.91319 0.16405 -1.23474 -0.02045 -0.1388 0.00021 -3.01567 0 0 0 0 0 -0.04268 0.11748 0 2.25852 -0.12386 0 -0.45461 0.02008 1.10844 -1.27013
HIS_6 -4.48101 0.44042 4.50565 -0.58748 0.01263 0.4564 1.08117 -2.24488 -0.02045 -0.1388 -0.55857 -0.86071 0 0 -0.41887 0 0 -0.04473 0.02634 0 1.832 -0.54428 0 -0.45461 0.07981 0.98037 -0.9396
HIS_7 -4.57489 0.19461 3.70468 -0.3789 0.00359 0.40715 0.44483 -1.96818 -0 -0 -1.08659 -0.22375 0 0 -0.59598 0 0 0.00253 0.00177 0 1.94696 -0.08392 0 -0.45461 0.16374 0.32708 -2.16987
HIS_D_8 -2.44969 0.14336 2.21726 -0.92917 0.07879 1.26443 0.851 -1.08355 -0 -0 -1.19294 -0.39642 0 0 -0.89007 0 0 0.04183 0.00875 0 1.85997 -0.29913 0 -0.45461 -0.10534 0.24131 -1.09421
GLY_9 -1.22188 0.05122 1.52493 -0.00035 0 0 0.80831 -0.70516 -0 -0 -1.08888 -0.17438 0 0 -0.89007 0 0 -0.08481 0 0 0 -1.15443 0 0.83697 0.13207 0.13958 -1.82687
SER_10 -1.42108 0.1418 1.37366 -0.02793 0 0.06604 0.06826 -0.69498 -0 -0 -0.29259 -0.29799 0 0 0 0 0 0.00841 1e-05 0.03877 0 -0.53946 0.60116 -0.77834 -0.00126 0.05243 -1.70309
GLN_11 -1.7708 0.1564 1.70072 -0.57744 0.06588 0.92284 0.22782 -0.87565 -0.0105 -0.03851 -0.16894 -0.67149 0 0 0 0 0 -0.00944 0.01055 0 3.44112 -0.09393 0 -0.18838 -0.19815 0.09588 2.01799
THR_12 -4.02156 0.55847 1.86491 -0.18461 0.14419 0.07237 1.15701 -1.38101 -0 -0 -0.44303 0.24129 0 0 -0.46821 0 0 -0.06828 0.05809 0.15023 0 -0.01961 4.22657 -1.0874 0.06333 0.37424 1.237
GLU_13 -3.42507 0.25919 2.29941 -0.22309 0.03275 0.32993 0.53377 -1.25616 -0.02854 -0.15464 -0.11123 -0.59134 0 0 0 0 0 -0.02271 0.02521 0 3.14927 -0.18871 0 -2.7348 -0.08289 0.51752 -1.67214
ASN_14 -6.7496 0.66471 5.12526 -0.19564 0.01884 0.31285 3.12315 -2.81882 -0.03768 -0.29883 -1.76354 -0.86777 0 0 0 -1.06919 0 0.0487 0.00022 0 2.2604 -0.68457 0 -0.93687 0.30466 0.54776 -3.01595
ASP_15 -3.33198 0.46213 4.47855 -0.22013 0.03637 0.71701 1.36642 -1.94367 -0.00877 -0.11574 -3.33294 -0.88679 0 0 0 0 0 -0.01284 0.12532 0 1.99643 -0.746 0 -2.3716 0.37135 0.54014 -2.87673
THR_16 -4.76095 0.40451 2.93627 -0.17829 0.08085 0.06251 1.49335 -1.76837 -0.0431 -0.38649 -1.93072 -0.91734 0 0 -0.16715 0 0 -0.03842 0 0.54464 0 -0.56304 2.30159 -1.0874 0.13105 0.43701 -3.4495
PHE_17 -11.0789 1.60135 3.82256 -0.58968 0.03335 0.30741 1.80071 -3.34782 -0.02856 -0.15792 -1.80778 0.06719 0 0 -0.16715 0 0 -0.00136 0.00125 0 2.12312 -0.07496 0 1.0402 0.18298 0.43046 -5.84351
GLU_18 -3.451 0.35851 2.29979 -0.36433 0.09508 0.45078 0.79008 -1.16026 -0.0264 -0.17806 0.20838 -0.65287 0 0 0 0 0 -0.03866 0.10244 0 3.1558 -0.17825 0 -2.7348 -0.21914 0.29728 -1.24563
ASN_19 -4.7273 0.26749 4.92025 -0.37062 0.15068 0.69782 2.19384 -2.29288 -0 -0 -0.67216 -1.66887 0 0 -0.55998 -1.08785 0 -0.06011 0.21755 0 2.5155 -0.4956 0 -0.93687 -0.52131 0.36615 -2.06429
GLY_20 -4.25252 0.43583 4.09714 -5e-05 0 0 2.27528 -2.10487 -0.00288 -0.01504 -2.2089 -0.41648 0 0 0 0 0 -0.13607 0 0 0 -1.25903 0 0.83697 -0.80769 0.37776 -3.18055
LYS_21 -8.15096 0.58113 9.26833 -0.30254 0.04006 0.1512 3.53347 -3.92234 -0.00945 -0.06983 -2.84797 -0.22896 0 0 -0.55998 -0.90349 0 0.00665 0.01272 2.11811 0 0.00919 0 -1.5107 -0.52012 0.33445 -2.97104
VAL_22 -5.94135 0.91861 1.78432 -0.30462 0.18781 0.05636 0.97765 -1.69791 -0 -0 -0.02674 0.23598 0 0 0 0 0 -0.08874 0.00204 0.37745 0 0.59309 0 1.9342 -0.06906 0.55302 -0.50789
ASN_23 -4.21912 0.29585 4.16292 -0.20205 0.03358 0.33827 1.75433 -2.01077 -1e-05 -0.00028 -0.88493 -1.03747 0 0 -0.67578 -1.08785 0 -0.102 0.03982 0 1.90614 -0.99971 0 -0.93687 -0.48011 0.53421 -3.57183
SER_24 -4.07217 0.66752 4.2461 -0.02787 0 0.04905 2.34505 -2.07287 -0.02098 -0.16424 -0.93725 -1.13384 0 0 -0.88879 -0.16457 0 0.00666 0.10069 1.87408 0 -0.08084 0.687 -0.77834 -0.49505 0.39334 -0.46733
ASP_25 -1.41704 0.05367 1.61336 -0.11678 0.00864 0.3579 0.45531 -0.80267 -0 -0 0.19951 -0.44653 0 0 0 0 0 -0.08719 0.01822 0 1.80908 -0.02362 0 -2.3716 -0.16344 0.33959 -0.57358
THR_26 -2.63259 0.47476 2.62649 -0.13524 0.1048 0.07797 1.29472 -1.24976 -0 -0 -1.20145 -1.089 0 0 -0.88879 -0.16457 0 -0.06906 0.01971 0.01187 0 -0.20533 2.25529 -1.0874 -0.3959 0.37529 -1.87816
VAL_27 -4.64286 0.83563 2.23445 -0.28996 0.20454 0.06214 1.68584 -1.67616 -0.02098 -0.16424 -0.70728 0.08786 0 0 0 0 0 0.07686 0.00328 0.05201 0 -0.42494 0 1.9342 -0.52341 1.07857 -0.19446
PRO_28 -4.09643 1.10657 2.3106 -0.11606 0.00099 0.08637 1.56745 -1.28357 -0 -0 -1.0043 0.26387 0 0 0 0 0 -0.05251 0.04928 0.16827 0 -1.08287 0 -2.4119 -0.68801 1.02716 -4.15509
THR_29 -1.2478 0.04812 1.36951 -0.13392 0.07347 0.07294 0.40566 -0.69181 -0 -0 -0.0842 -0.91355 0 0 0 0 0 -0.05247 0.00151 0.02046 0 0.01684 2.26956 -1.0874 -0.13894 0.30613 0.23411
ASN_30 -5.28329 0.68606 4.84955 -0.37501 0.11649 0.72535 2.0454 -2.41648 -0 -0 -1.88679 -1.53528 0 0 -0.8667 0 0 -0.00238 0.0515 0 2.15307 -0.61407 0 -0.93687 0.13973 0.38981 -2.75991
THR_31 -5.21709 0.7826 3.893 -0.11872 0.0395 0.08245 1.71044 -2.06865 -0 -0 -1.37736 -0.52668 0 0 0 0 0 -0.02303 0.00877 0.04462 0 -0.41874 2.32058 -1.0874 -0.3957 0.55214 -1.79929
VAL_32 -6.87495 0.67716 3.11387 -0.31546 0.2728 0.066 1.97766 -2.3274 -0.00288 -0.01504 0.14751 -0.35075 0 0 0 0 0 -0.02089 0.03301 0.08049 0 -0.47487 0 1.9342 -0.46571 0.39011 -2.15514
SER_33 -5.49117 0.76689 4.42073 -0.03209 0 0.05672 2.29658 -2.15218 -0.00287 -0.0176 -2.87557 -0.83433 0 0 -0.77946 0 0 0.01105 0.03592 0.4846 0 0.20813 0.67268 -0.77834 -0.23153 0.30082 -3.94103
LEU_34 -5.3835 0.59732 3.99544 -0.47978 0.23628 0.08871 2.4507 -2.17361 -0.00287 -0.0176 -0.62147 0.33207 0 0 -0.94581 0 0 0.00871 0.01887 0.40644 0 -0.33825 0 0.18072 -0.25718 0.98013 -0.92467
PRO_35 -2.28701 0.5357 1.11848 -0.08616 0.00019 0.05341 0.30053 -0.47699 -0 -0 0.3071 0.66523 0 0 0 0 0 -0.15333 0.0088 0.56765 0 -0.43744 0 -2.4119 -0.45391 0.98602 -1.76362
SER_36 -2.27927 0.16088 2.4476 -0.01536 0 0.02833 1.16149 -1.12609 -0.02856 -0.15792 -1.25238 -0.66937 0 0 -0.0915 0 0 0.01407 0.00404 0.4081 0 -0.34468 0.60005 -0.77834 1.31194 0.25905 -0.34791
GLY_37 -2.58203 0.24571 1.72615 -0.00045 0 0 0.79585 -1.09955 -0.00678 -0.08844 -1.4523 -0.2004 0 0 -0.0915 0 0 -0.07236 0 0 0 -1.53571 0 0.83697 1.79725 0.10145 -1.62614
ASP_38 -3.62576 0.39096 3.82904 -0.23345 0.03568 0.76694 1.1659 -1.87606 -0.00678 -0.08844 -1.16561 -0.70837 0 0 0 0 0 -0.01651 0.11754 0 2.02957 -0.70089 0 -2.3716 0.16543 0.17026 -2.12216
ASN_39 -5.47904 0.36454 5.19759 -0.21878 0.01284 0.33759 1.53175 -2.67241 -0.01267 -0.1493 -1.16358 -0.59913 0 0 0 0 0 -0.00873 2e-05 0 3.37046 -0.59186 0 -0.93687 -0.07034 0.26766 -0.82027
GLY_40 -2.5089 0.27194 2.18299 -0.00026 0 0 0.62193 -1.18858 -0.01175 -0.05585 -0.96507 -0.17301 0 0 0 0 0 -0.09915 0 0 0 -0.46362 0 0.83697 -0.0132 0.23457 -1.33098
LYS_41 -3.68225 0.6885 4.24786 -0.48469 0.12879 0.2955 1.43996 -1.91132 -0 -0 -3.59138 -0.13825 0 0 0 0 0 -0.03506 0.0923 1.8972 0 0.2942 0 -1.5107 -0.00155 0.27592 -1.99498
LEU_42 -4.31308 0.3294 2.30113 -0.692 0.40466 0.25546 0.02752 -1.41723 -0.01119 -0.04374 -0.18295 0.17357 0 0 0 0 0 0.02243 0.02197 1.11185 0 -0.14548 0 0.18072 0.09228 0.47337 -1.41132
GLY_43 -3.47993 0.16397 3.83817 -0.00043 0 0 1.89646 -1.86845 -0 -0 -2.38659 -0.18564 0 0 0 0 0 -0.10404 0 0 0 -1.53453 0 0.83697 0.33116 0.3475 -2.14538
GLY_44 -2.23795 0.45578 1.31618 -0.00057 0 0 0.40682 -0.836 -0 -0 -0.71837 -0.21645 0 0 0 0 0 -0.14376 0 0 0 -0.5412 0 0.83697 0.56814 0.16602 -0.9444
PHE_45 -5.55167 0.39163 4.14532 -0.91152 0.17872 0.19287 2.55954 -2.32926 -0 -0 -2.08096 -0.7397 0 0 0 0 0 0.04084 0.20688 0 1.96868 -0.2584 0 1.0402 0.49477 0.36192 -0.29012
THR_46 -4.51605 0.48648 3.26673 -0.19266 0.0944 0.06966 1.53474 -1.81842 -0.01715 -0.17038 -1.796 -1.14933 0 0 -0.39972 0 0 -0.03903 0.00012 0.67946 0 -0.5054 2.74206 -1.0874 0.33152 0.82666 -1.65971
HIS_D_47 -2.69474 0.22321 3.38246 -0.478 0.02203 0.351 1.31507 -1.55409 -0.00935 -0.06876 -2.24355 -0.29408 0 0 -0.91112 0 0 -0.04263 0.10718 0 1.57893 -0.0835 0 -0.45461 -0.12626 0.69348 -1.28732
GLU_48 -2.06276 0.18382 2.51965 -0.29214 0.05622 0.35432 0.86493 -1.12828 -0 -0 -0.86513 -0.25785 0 0 -0.91112 0 0 -0.10635 0.00537 0 2.72889 -0.07467 0 -2.7348 -0.47638 0.15047 -2.04579
ASN_49 -3.07008 0.23621 3.00871 -0.16275 0.00545 0.21386 1.59166 -1.48923 -0.00944 -0.1047 -0.78149 -0.88022 0 0 -1.61573 0 0 -0.01382 0.01986 0 2.39625 -0.19005 0 -0.93687 -0.19196 0.15139 -1.82295
ASN_50 -2.5267 0.2515 2.7966 -0.18291 0.01119 0.27864 1.21699 -1.35683 -0 -0 -1.68793 -0.34992 0 0 -1.46264 0 0 -0.05554 0.00793 0 1.82973 -0.07887 0 -0.93687 0.15691 0.1776 -1.91113
THR_51 -5.50269 0.67527 4.12539 -0.18899 0.10119 0.06548 1.23883 -2.13423 -0.01589 -0.05519 -1.84971 -0.83646 0 0 -1.33651 0 0 -0.01121 0.00422 0.88891 0 -0.78086 2.54028 -1.0874 0.311 0.42697 -3.4216
ILE_52 -3.12843 0.31859 1.57897 -0.47215 0.36349 0.09941 0.15531 -0.98388 -0 -0 -0.73947 -0.00833 0 0 -0.18404 0 0 -0.02716 0.00749 0.40843 0 -0.78611 0 0.73287 -0.08043 0.59437 -2.15107
ASP_53 -2.05811 0.12817 2.95387 -0.18109 0.05445 0.57006 1.33789 -1.37873 -0.01589 -0.05519 -0.87765 -1.62551 0 0 -0.69572 0 0 -0.0146 0.0212 0 2.20731 -0.61295 0 -2.3716 -0.10935 0.53026 -2.19318
SER_54 -1.94996 0.0575 2.30566 -0.0312 0.00182 0.05241 1.0617 -1.12785 -0 -0 -0.5674 -1.00725 0 0 -0.84546 0 0 -0.02148 0.00778 0.21905 0 -0.33912 0.60234 -0.77834 -0.18211 0.44231 -2.09961
GLY_55 -2.43693 0.23058 3.13321 -0.00039 0 0 1.14352 -1.4833 -0.0078 -0.10162 -0.60157 -0.18635 0 0 -0.69572 0 0 -0.04899 0 0 0 -0.81994 0 0.83697 -0.20034 0.20426 -1.03438
GLU_56 -1.64492 0.09033 2.02776 -0.23884 0.04405 0.39406 0.65703 -0.88637 -0.00023 -0.00058 -0.58429 -0.44851 0 0 -0.39972 0 0 -0.0299 0.05404 0 2.70773 -0.0635 0 -2.7348 0.19163 0.16607 -0.69897
LEU_57 -7.64935 0.87634 3.89396 -0.51052 0.17645 0.12212 1.07911 -2.71877 -0 -0 -0.01168 0.13476 0 0 0 0 0 -0.00961 0.09041 1.11241 0 -0.35282 0 0.18072 0.02426 0.43764 -3.12457
ASP_58 -3.17434 0.21621 3.73487 -0.11388 0.01534 0.35432 1.61129 -1.65227 -0.00023 -0.00058 -0.35486 -0.27382 0 0 0 0 0 -0.05855 0.03834 0 1.72497 0.03297 0 -2.3716 -0.26458 0.43538 -0.10103
ILE_59 -3.14064 0.4279 2.40281 -0.50284 1.05961 0.12084 0.82181 -1.20205 -0.03061 -0.13755 -0.87597 -0.94931 0 0 0 0 0 -0.03568 0.09464 2.37665 0 0.1592 0 0.73287 -0.11531 0.63103 1.83738
GLY_60 -2.93222 0.30665 3.216 -0.0002 0 0 1.58535 -1.65552 -0.03061 -0.13755 -2.1 -0.22082 0 0 0 0 0 -0.03534 0 0 0 -1.46179 0 0.83697 0.16853 0.61126 -1.8493
ARG_61 -4.62038 0.47483 3.15274 -0.86868 0.18667 0.54169 0.79663 -1.7043 -0 -0 -0.45698 0.31816 0 0 -0.84546 0 0 0.03611 0.00535 3.00433 0 -0.18311 0 -1.2888 0.05493 0.19972 -1.19652
ARG_62 -6.20295 0.25449 6.62176 -0.6879 0.1258 0.47682 2.5066 -3.02666 -0 -0 -3.84264 0.67391 0 0 0 0 0 0.00507 0.06246 1.8781 0 -0.12375 0 -1.2888 -0.15815 0.26203 -2.46379
ALA_63 -1.48529 0.20999 0.95768 -0.02282 0 0 0.05173 -0.60221 -0 -0 0.04742 -0.41276 0 0 0 0 0 0.39054 0 0 0 -0.01196 0 1.8394 0.01023 0.30743 1.27939
ILE_64 -6.19604 1.04116 1.91619 -0.5519 0.45891 0.13673 0.71564 -1.81954 -0 -0 -0.43348 -0.11891 0 0 0 0 0 0.08257 0.01657 0.48886 0 -0.1341 0 0.73287 0.1581 0.6117 -2.89467
GLN_65 -5.70338 0.65304 4.46648 -0.66848 0.27873 1.14328 2.04613 -2.11542 -0 -0 -2.08913 -1.90345 0 0 0 0 0 0.08876 0.01832 0 4.2698 0.11711 0 -0.18838 -0.17918 0.81863 1.05286
GLU_66 -3.23276 0.32445 2.99934 -0.32863 0.07244 0.42865 1.05935 -1.45436 -0.00946 -0.07011 -0.93847 -0.40538 0 0 -0.67578 0 0 0.03326 0.00645 0 2.7612 0.02884 0 -2.7348 -0.3067 0.65829 -1.78419
VAL_67 -4.67919 0.67622 1.0952 -0.32156 0.26573 0.07082 0.85879 -1.21535 -0 -0 -0.54528 -0.4306 0 0 0 0 0 0.27475 0.09321 0.3129 0 -0.34953 0 1.9342 -0.33159 1.07704 -1.21424
PRO_68 -3.74055 0.71325 2.25366 -0.14228 0.00104 0.10284 0.59803 -0.8653 -4e-05 -0.00111 -0.03058 0.1592 0 0 0 0 0 -0.0325 0.00231 0.22193 0 -1.02171 0 -2.4119 -0.42212 1.52097 -3.09487
PRO_69 -1.4441 0.23454 1.36169 -0.20651 0.00862 0.1522 0.47217 -0.5842 -0 -0 -0.07011 -0.02212 0 0 0 0 0 -0.00639 0.00343 0.41442 0 -0.94967 0 -2.4119 -0.3988 0.98218 -2.46455
GLY_70 -1.49901 0.1757 1.57604 -0.00019 0 0 0.64325 -0.79408 -0 -0 -1.10716 -0.32806 0 0 -0.46821 0 0 -0.30338 0 0 0 -1.36443 0 0.83697 0.00268 0.37942 -2.25045
ILE_71 -7.17458 0.79134 1.92944 -0.47823 0.40757 0.10132 1.39865 -1.93256 -0 -0 0.1015 -0.0266 0 0 0 0 0 0.1249 0.0016 0.37673 0 -0.73635 0 0.73287 -0.00755 0.50709 -3.88285
PHE_72 -7.72839 0.9557 3.58602 -0.93412 0.09787 0.16994 1.98549 -2.35076 -0 -0 -1.72016 -0.54244 0 0 0 0 0 -0.02638 0.1755 0 2.58109 -0.08915 0 1.0402 -0.28255 0.76017 -2.32201
TRP_73 -5.33968 0.22804 1.60017 -1.0048 0.17024 0.36051 0.27661 -1.5622 -0 -0 -0.28386 -0.34631 0 0 0 0 0 0.16334 0.01313 0 1.98266 -0.13179 0 1.6906 0.25421 1.5645 -0.36464
ARG_74 -7.1639 0.54591 6.79703 -0.98793 0.22181 0.65241 3.54638 -3.18096 -0.00259 -0.00779 -4.43665 0.61595 0 0 -0.77309 -1.80653 0 -0.04501 0.01819 2.62539 0 0.02277 0 -1.2888 0.09866 1.81776 -2.73098
SER_75 -2.03618 0.36437 1.92215 -0.02822 0.00034 0.04805 0.33888 -0.93733 -0.01838 -0.1499 0.28977 -0.93567 0 0 0 0 0 0.00455 0.00597 0.28182 0 -0.21087 0.60267 -0.77834 -0.13045 0.96249 -0.40427
GLN_76 -4.96415 0.58695 3.48301 -0.3554 0.04982 0.22007 1.28632 -1.85986 -0 -0 0.93476 -0.1309 0 0 0 0 0 -0.03506 0.02026 0 2.8686 0.04574 0 -0.18838 0.00236 0.52375 2.48791
LEU_77 -5.99186 0.53824 2.67227 -0.49637 0.21506 0.12294 1.41173 -1.95309 -0.02097 -0.15769 -0.55972 0.24747 0 0 -0.77309 0 0 -0.05726 0.00439 0.28687 0 -0.30266 0 0.18072 -0.30505 0.35343 -4.58464
PHE_78 -5.78738 0.67825 2.38795 -0.61808 0.07578 0.3442 0.3957 -1.39914 -0 -0 0.50883 -0.02609 0 0 0 0 0 0.07438 0.00238 0 2.22874 -0.3167 0 1.0402 0.15744 0.24764 -0.0059
ILE_79 -6.39856 0.40288 3.72215 -0.46802 0.30026 0.08691 1.29088 -2.13488 -0.00014 -0.00055 -0.26454 -0.01985 0 0 -0.79099 0 0 0.09583 0.0127 0.59153 0 -0.49243 0 0.73287 0.51713 0.25372 -2.56312
ASP_80 -3.49702 0.20907 4.47416 -0.11717 0.02161 0.36397 1.86572 -1.83336 -0.00014 -0.00055 -3.57401 -0.19137 0 0 -0.50184 -0.76254 0 -0.00773 0.02069 0 2.38378 -0.25499 0 -2.3716 -0.07568 0.39429 -3.45471
GLN_81 -5.20298 0.91605 4.56187 -0.64932 0.15665 1.04188 2.17689 -2.17219 -0 -0 -2.47203 -0.93069 0 0 -1.81242 0 0 -0.02144 0.11945 0 3.40425 -0.18896 0 -0.18838 5.43956 1.88941 6.06761
PRO_82 -5.03975 0.92101 2.83055 -0.22837 0.02641 0.16659 0.14662 -1.22826 -0.00043 -0.00129 -0.28303 -0.17489 0 0 0 0 0 -0.0044 0.12483 0.39991 0 -0.78045 0 -2.4119 5.51442 2.12413 2.10172
GLN_83 -4.85897 0.44673 3.29135 -0.64949 0.15078 0.70727 1.46571 -1.72089 -0 -0 -2.71727 -0.6862 0 0 -1.40935 0 0 0.00081 0.04225 0 2.487 0.07383 0 -0.18838 -0.27484 0.73729 -3.10237
PHE_84 -5.74155 0.41668 1.02771 -0.98513 0.09657 0.60803 0.32822 -1.2273 -0.00043 -0.00129 -0.09531 -0.19747 0 0 0 0 0 0.07293 0.03522 0 1.49925 -0.41542 0 1.0402 -0.12342 0.35739 -3.30513
LEU_85 -4.04258 0.43316 0.87536 -0.57671 0.18189 0.14906 0.42251 -0.96854 -0.00268 -0.00873 0.03621 0.2567 0 0 0 0 0 -0.06821 0.0148 0.48925 0 -0.20426 0 0.18072 -0.06479 0.22772 -2.66913
LYS_86 -3.01916 0.12223 1.79049 -0.36158 0.04809 0.15575 0.11526 -0.98501 -0 -0 0.17985 0.11908 0 0 0 0 0 0.01718 0.0055 2.04807 0 0.15847 0 -1.5107 -0.08276 0.21838 -0.98085
PHE_87 -5.44407 0.46184 1.40086 -0.5822 0.11256 0.31051 0.30375 -1.34522 -0.00268 -0.00873 0.38132 0.03513 0 0 0 0 0 0.22924 0.00101 0 2.11192 -0.3004 0 1.0402 -0.18967 0.44872 -1.03591
ASN_88 -1.34801 0.13007 1.23593 -0.18404 0.03383 0.28011 0.11056 -0.5701 -0 -0 0.41901 -0.30164 0 0 0 0 0 -0.03935 0.00554 0 1.41099 0.33757 0 -0.93687 -0.13335 0.4861 0.93635
ILE_89 -1.88526 0.21152 1.56644 -0.46859 0.34383 0.08872 0.1427 -0.76123 -0.02927 -0.15118 0.52451 -0.07544 0 0 0 0 0 0.06473 0.00547 0.57097 0 -0.30462 0 0.73287 0.38657 0.24953 1.21225
SER_90 -2.55908 0.12744 2.29537 -0.02444 0 0.05743 0.5682 -1.09546 -0.02927 -0.15118 0.35722 -0.42585 0 0 0 0 0 0.02544 0.01147 0.04164 0 -0.56384 0.60091 -0.77834 0.26163 0.295 -0.98571
LEU_91 -5.2748 0.63058 1.79797 -0.4667 0.19616 0.09063 1.05222 -1.53327 -0 -0 -0.00861 0.24175 0 0 -0.70717 0 0 -0.01888 0.03495 0.74588 0 -0.15721 0 0.18072 -0.36835 0.33919 -3.22493
GLN_92 -3.89628 0.65233 3.02204 -0.74833 0.23215 1.08297 1.19124 -1.6361 -0.00308 -0.01159 -1.66669 -2.34114 0 0 0 0 0 -0.06139 0.0056 0 3.50356 -0.18036 0 -0.18838 -0.53997 0.50135 -1.08206
LYS_93 -3.01596 0.48257 2.58987 -0.42943 0.14932 0.22436 0.96189 -1.26469 -0.02169 -0.15503 -0.46962 -0.23138 0 0 0 0 0 0.06232 0.05769 2.15544 0 0.01753 0 -1.5107 0.91012 0.4362 0.94884
ASP_94 -2.71966 0.30254 3.86609 -0.2296 0.037 0.75093 1.22002 -1.67344 -0.00717 -0.07133 -2.54874 -0.8517 0 0 0 -0.3516 0 0.17491 0.00883 0 2.00761 -0.76128 0 -2.3716 1.12396 0.42121 -1.67301
ALA_95 -3.64313 0.38827 2.95334 -0.02129 0 0 1.08982 -1.78914 -0.0176 -0.09528 -0.49463 -0.33412 0 0 0 0 0 0.08336 0 0 0 -0.35077 0 1.8394 0.01999 0.50212 0.13034
LEU_96 -5.55371 0.64697 2.3225 -0.63027 0.34338 0.2365 0.70292 -1.65037 -0 -0 -0.29447 -0.06546 0 0 0 0 0 0.04674 0.01988 1.18397 0 -0.16687 0 0.18072 0.32369 0.4943 -1.85958
ILE_97 -5.36846 0.4623 2.36797 -0.46881 0.305 0.1092 2.27911 -1.81072 -0 -0 -2.37824 -0.1055 0 0 0 0 0 -0.04978 0.00948 0.30359 0 -0.56702 0 0.73287 0.08324 0.54927 -3.54649
GLY_98 -2.78606 0.23826 1.02364 -0.00028 0 0 0.19826 -0.99198 -0 -0 -0.33299 -0.25888 0 0 0 0 0 -0.06441 0 0 0 0.63494 0 0.83697 -0.02618 0.33967 -1.18905
VAL_99 -6.38082 0.95491 0.80335 -0.28905 0.2823 0.0707 0.64536 -1.856 -0.0251 -0.15531 0.07977 -0.4821 0 0 0 0 0 -0.04251 0.0054 0.22324 0 -0.42717 0 1.9342 0.14744 0.19574 -4.31564
TYR_100 -8.80577 1.26088 1.89998 -0.70023 0.06683 0.45487 1.49214 -2.1954 -0.02302 -0.2171 -0.97875 -0.20742 0 0 0 0 0 0.0591 0.79901 0 2.19177 -0.29806 0.01607 1.2797 -0.13022 0.7127 -3.3229
GLY_101 -3.73568 0.27263 4.13857 -0.00019 0 0 2.78487 -2.04054 -0.01047 -0.06626 -5.3412 -0.22892 0 0 -0.9343 0 0 -0.03717 0 0 0 0.58794 0 0.83697 -0.10542 0.68277 -3.19639
ARG_102 -6.16372 0.39041 4.30839 -1.01509 0.20507 0.80409 1.75779 -2.24513 -0.0134 -0.09044 -0.82912 0.42885 0 0 0 -0.86583 0 -0.00674 0.0365 3.06183 0 -0.12376 0 -1.2888 0.01618 0.19245 -1.44047
LYS_103 -4.89903 0.40345 3.65279 -0.35413 0.03638 0.1546 1.13496 -1.69485 -0 -0 -1.38646 0.14443 0 0 0 0 0 -0.0829 0.07246 1.66705 0 0.00347 0 -1.5107 -0.32686 0.24104 -2.74433
GLY_104 -1.79087 0.14068 1.64475 -0.00019 0 0 0.65309 -0.77903 -0.00192 -0.03221 -0.04234 -0.2698 0 0 0 0 0 0.08112 0 0 0 0.96675 0 0.83697 -0.12084 0.20643 1.49258
LEU_105 -5.62639 1.13209 1.33462 -0.60422 0.25408 0.16048 0.7407 -1.39572 -0 -0 0.26609 0.34164 0 0 0 0 0 0.41263 0.13688 0.58053 0 -0.36984 0 0.18072 0.3519 1.15603 -0.94777
PRO_106 -4.27104 1.06203 2.82033 -0.13168 0.00055 0.09784 0.96767 -1.13268 -0.01244 -0.05927 0.194 0.20237 0 0 0 0 0 -0.02486 0.04094 0.21781 0 -1.11963 0 -2.4119 -0.07422 1.76678 -1.86743
PRO_107 -1.34516 0.25335 0.95136 -0.08862 0.00117 0.0552 0.24924 -0.36819 -0 -0 0.23995 0.63874 0 0 0 0 0 -0.18237 0.00846 0.62253 0 -0.64426 0 -2.4119 -0.17208 0.91055 -1.28203
SER_108 -1.43124 0.18824 1.49174 -0.03083 0.01635 0.03027 0.44033 -0.67731 -0 -0 0.06646 0.24849 0 0 0 0 0 0.06503 0.00289 0.47158 0 0.13305 0.60012 -0.77834 1.66139 0.27427 2.77248
HIS_D_109 -5.82872 0.7889 4.49526 -0.40207 0.01425 0.25777 1.7055 -2.29561 -0.01244 -0.05927 -2.05545 -0.40818 0 0 -0.92653 -0.24829 0 -0.00036 0.22766 0 2.26607 -0.4058 0 -0.45461 1.60385 0.39396 -1.34412
THR_110 -3.67454 0.59844 3.09545 -0.12116 0.07694 0.07828 1.2301 -1.69905 -0 -0 -1.72025 -0.59934 0 0 -0.92653 0 0 0.16707 0.00321 0.04485 0 -0.36486 2.2761 -1.0874 -0.25146 0.47702 -2.39712
GLN_111 -3.98528 0.22874 3.20007 -0.35583 0.07301 0.21137 1.2343 -1.54105 -0.01966 -0.10882 -0.85819 -0.07719 0 0 -0.88975 0 0 -0.04581 0.00278 0 2.83577 0.12517 0 -0.18838 -0.46496 0.31141 -0.31232
TYR_112 -7.95651 0.90062 4.42282 -0.54092 0.06534 0.20638 1.54462 -2.33961 -0.02239 -0.15075 -1.3808 -0.04638 0 0 0 -0.24829 0 0.14013 0.11935 0 2.62674 -0.19804 0.82564 1.2797 -0.2815 0.89462 -0.13921
ASP_113 -2.14989 0.05242 2.40604 -0.10398 0.00973 0.29105 0.95301 -1.12559 -0 -0 -1.28421 -0.22438 0 0 0 0 0 -0.013 0.00284 0 1.84153 0.03098 0 -2.3716 -0.24498 0.84636 -1.08367
PHE_114 -7.50789 0.84332 2.16673 -0.58656 0.08942 0.2731 1.57535 -1.90302 -0 -0 -0.33449 0.16983 0 0 0 0 0 -0.0372 0.07761 0 2.66723 0.17543 0 1.0402 -0.38888 0.26813 -1.4117
VAL_115 -5.7064 0.72492 4.0359 -0.24436 0.11589 0.0399 2.45156 -2.58241 -0 -0 -2.09001 -0.0129 0 0 0 0 0 -0.01512 1e-05 0.8805 0 -0.35473 0 1.9342 -0.02684 0.45153 -0.39836
GLU_116 -5.57517 0.51323 6.59233 -0.54677 0.11144 0.96277 2.88304 -2.80377 -0.00675 -0.07454 -3.89771 -0.77374 0 0 -0.58183 0 0 0.00375 0.08923 0 3.75802 -0.32525 0 -2.7348 -0.1389 0.82937 -1.71604
LEU_117 -7.53607 1.08858 2.31608 -0.72001 0.24455 0.32733 1.23532 -2.04752 -0.01047 -0.06626 0.75268 0.0234 0 0 0 0 0 -0.06811 0.07816 1.00915 0 -0.1799 0 0.18072 -0.39234 0.78659 -2.9781
LEU_118 -4.21314 0.30198 3.54802 -0.48561 0.2102 0.11071 1.37692 -1.92864 -0 -0 -0.44879 0.19425 0 0 0 0 0 0.18699 0.08999 0.37514 0 -0.25215 0 0.18072 -0.05516 0.44342 -0.36516
ASP_119 -2.17456 0.13496 3.26992 -0.10466 0.00836 0.31705 1.45119 -1.48975 -0.01656 -0.15475 -1.34244 -0.25066 0 0 0 0 0 0.00641 0.03542 0 1.85952 -0.11654 0 -2.3716 -0.14287 0.34522 -0.73634
GLY_120 -4.19366 0.53159 4.73602 -0.00013 0 0 2.84708 -2.38701 -0 -0 -2.88885 -0.42633 0 0 0 0 0 0.03556 0 0 0 0.61527 0 0.83697 0.7165 0.36658 0.7896
SER_121 -3.09556 0.33109 3.93292 -0.02826 0 0.04547 2.10161 -1.86026 -0.01656 -0.15475 -1.66592 -0.90311 0 0 0 0 0 -0.0027 0.00109 0.17891 0 -0.14556 0.60093 -0.77834 0.57544 0.31177 -0.57182
ARG_122 -4.22807 0.44938 3.23464 -0.73941 0.13715 0.49165 0.72273 -1.69772 -0.01029 -0.08509 -0.0185 0.32391 0 0 0 0 0 -0.0653 0.05166 1.97382 0 -0.15 0 -1.2888 -0.54786 0.30797 -1.13812
LEU_123 -7.50894 1.14172 3.95305 -0.48118 0.16888 0.10104 2.45708 -2.48334 -0.02256 -0.14478 -1.61867 0.1864 0 0 0 0 0 0.09044 0.1734 0.35909 0 -0.27371 0 0.18072 -0.2201 0.47446 -3.46698
ILE_124 -4.88673 0.57594 3.49744 -0.6738 0.58429 0.15407 1.93388 -2.04116 -0 -0 0.29305 0.17087 0 0 0 0 0 -0.06928 0.0177 0.72152 0 -0.15438 0 0.73287 -0.0427 0.60846 1.42203
ALA_125 -3.5484 0.25437 2.85444 -0.02558 0.00085 0 1.77094 -1.90101 -0.00026 -0.00166 -1.91278 -0.38717 0 0 -0.91349 0 0 -0.11801 0 0 0 -0.21869 0 1.8394 -0.38136 0.66057 -2.02786
ARG_126 -5.68213 0.79039 5.33392 -0.55592 0.04994 0.29059 2.7866 -2.47158 -0.04002 -0.27952 -2.05933 0.64855 0 0 -0.84952 -0.90957 0 0.09937 0.11019 2.51109 0 -0.03273 0 -1.2888 -0.57331 1.0481 -1.0737
GLU_127 -5.71477 0.81846 5.90365 -0.35586 0.11231 0.56379 2.37411 -2.426 -0 -0 -3.58141 -0.30183 0 0 -0.60013 -1.55373 0 0.01347 0.24653 0 3.27245 0.49025 0 -2.7348 1.05165 1.03285 -1.38902
GLN_128 -1.92064 0.04104 2.09143 -0.60669 0.39187 1.03767 0.74378 -0.95317 -0.01099 -0.11761 -0.76829 -2.08193 0 0 -0.60013 0 0 -0.02607 0.01337 0 4.0495 -0.13617 0 -0.18838 1.07236 0.48899 2.51992
ARG_129 -4.87933 0.34347 4.74951 -0.6883 0.1071 0.46547 2.90695 -2.30414 -0.01124 -0.11927 -2.1087 0.62964 0 0 -0.91349 0 0 0.02034 0.0147 1.75231 0 -0.12014 0 -1.2888 -0.36535 0.3494 -1.45989
ASN_130 -3.55603 0.30591 3.62477 -0.29545 0.09105 0.54283 1.57423 -1.75775 -0 -0 -0.82363 -1.32553 0 0 0 0 0 -0.09073 0.1526 0 3.1796 0.05645 0 -0.93687 -0.15087 0.54603 1.13662
LEU_131 -3.63322 0.3211 2.75804 -0.50751 0.22721 0.12766 0.58874 -1.39526 -0 -0 0.13579 0.23197 0 0 0 0 0 -0.03914 0.06827 0.29581 0 -0.21822 0 0.18072 -0.23312 0.50562 -0.58554
VAL_132 -5.96119 0.61902 3.84766 -0.28844 0.15999 0.0654 2.28531 -2.42309 -0 -0 -1.23546 -0.42096 0 0 0 0 0 0.01821 0.01123 0.27697 0 -0.49827 0 1.9342 -0.12617 0.31861 -1.41698
GLU_133 -4.17307 0.4322 4.64963 -0.35571 0.11081 0.41385 2.10457 -2.1517 -0 -0 -1.05396 -0.66307 0 0 0 0 0 -0.05142 0.02816 0 3.72135 -0.20221 0 -2.7348 -0.09255 0.4522 0.43429
SER_134 -2.24055 0.15368 3.13869 -0.03016 0.0004 0.05033 1.41354 -1.37242 -0 -0 -0.53239 -0.91438 0 0 0 0 0 -0.09996 0.02596 0.16358 0 -0.24613 0.60035 -0.77834 -0.42671 0.42226 -0.67227
GLU_135 -1.91073 0.24246 2.50146 -0.2256 0.04081 0.37128 1.09727 -1.11618 -0.0037 -0.01106 -1.03974 -0.51474 0 0 0 0 0 0.04938 0.00883 0 2.89006 0.2794 0 -2.7348 -0.09051 0.20419 0.03808
ARG_136 -5.18914 0.35593 5.90135 -0.74164 0.15996 0.48449 1.94118 -2.40331 -3e-05 -0.00062 -2.5677 0.31292 0 0 0 -0.64416 0 0.17443 0.01795 2.31452 0 0.02356 0 -1.2888 0.14763 0.41499 -0.58651
ALA_137 -2.52305 0.21719 0.91226 -0.02502 0.0002 0 0.3869 -0.94137 -0.0037 -0.01106 -0.15204 -0.28857 0 0 0 0 0 -0.01142 0 0 0 0.16727 0 1.8394 -0.05499 0.49931 0.01129
GLY_138 -3.02393 0.42827 2.60512 -0.00031 0 0 1.29196 -1.62788 -0.02214 -0.13723 -0.87061 -0.20783 0 0 0 0 0 -0.01945 0 0 0 0.25301 0 0.83697 0.01257 0.32896 -0.15251
ARG_139 -6.1774 0.25511 5.21009 -0.42925 0.05523 0.21443 1.52607 -2.64073 -0 -0 -0.93466 0.35223 0 0 0 -0.3516 0 -0.06677 0.0883 2.08592 0 -0.18973 0 -1.2888 -0.22435 0.31914 -2.19677
GLN_140 -2.40417 0.16734 2.19907 -0.75973 0.3212 1.10255 0.39502 -1.19839 -0 -0 -0.41744 -2.30854 0 0 0 0 0 -0.01563 0.00118 0 3.27968 -0.14568 0 -0.18838 -0.54849 0.33648 -0.18393
ALA_141 -4.23979 0.58284 2.98053 -0.02466 0 0 2.22388 -2.15953 -0.043 -0.29364 -0.78563 -0.22313 0 0 0 0 0 -0.0077 0 0 0 -0.11271 0 1.8394 -0.70778 0.36284 -0.60808
ARG_142 -1.36312 0.10455 1.50242 -0.74272 0.13064 0.50152 0.44451 -0.71281 -0 -0 0.50329 0.32786 0 0 0 0 0 -0.0897 0.0103 1.85468 0 -0.12071 0 -1.2888 -0.6721 0.28008 0.66991
SER_143 -2.40111 0.35952 1.81463 -0.03081 0.00287 0.05158 0.83234 -1.12885 -0 -0 -0.17048 -0.97128 0 0 0 0 0 -0.04519 0.02989 0.3258 0 -0.2709 0.60469 -0.77834 -0.57455 0.2944 -2.05577
VAL_144 -5.00164 0.68267 1.26787 -0.2935 0.22076 0.06629 1.32819 -1.74245 -0.02173 -0.15892 -0.3431 0.02596 0 0 0 0 0 0.01409 0.03277 0.0583 0 -0.43314 0 1.9342 -0.59885 0.36564 -2.5966
SER_145 -3.17968 0.27823 3.59158 -0.03727 0.00589 0.06993 2.0088 -1.81349 -0.01954 -0.10722 -2.07678 -0.65748 0 0 0 0 0 0.01271 0.00362 0.37393 0 0.42002 0.60004 -0.77834 0.11163 0.35666 -0.83678
LEU_146 -7.50133 0.70808 3.95731 -0.62033 0.31854 0.17487 2.1795 -2.73583 -0.00086 -0.00247 -0.41403 -0.02621 0 0 0 0 0 -0.05643 0.02603 1.53655 0 -0.2491 0 0.18072 0.20398 0.80184 -1.51916
HIS_147 -5.51703 0.53586 3.90476 -0.50002 0.00626 0.62099 1.26768 -2.1573 -0 -0 -0.82388 -1.83666 0 0 -0.94152 0 0 -0.07883 0.12041 0 3.51429 0.08791 0 -0.45461 -0.28674 0.95371 -1.58474
GLU_148 -3.03787 0.46994 3.64289 -0.19436 0.03079 0.28763 1.33718 -1.64369 -0.0212 -0.12032 -0.35453 -0.51653 0 0 0 0 0 0.00939 0.00075 0 2.98236 -0.01219 0 -2.7348 0.46706 0.41405 1.00655
ALA_149 -3.44424 0.10287 2.01427 -0.02344 0 0 1.77851 -1.61635 -0.00558 -0.08294 -1.63425 -0.33206 0 0 -0.84952 0 0 0.07159 0 0 0 -0.28922 0 1.8394 0.2291 0.29363 -1.94824
GLY_150 -4.0209 0.30226 3.48006 -0.00146 0 0 1.84791 -1.99633 -0.01954 -0.10722 -1.4567 -0.2544 0 0 0 0 0 -0.14512 0 0 0 -1.53979 0 0.83697 -0.01397 0.73174 -2.35647
PHE_151 -9.0453 1.44652 3.78465 -0.95715 0.12582 0.21354 2.44568 -2.71693 -0 -0 -2.19484 -0.59603 0 0 0 0 0 -0.00511 0.11098 0 2.24768 0.07397 0 1.0402 0.39135 0.91016 -2.72482
ILE_152 -6.77188 0.95361 1.68028 -0.5145 0.45485 0.1431 1.25784 -1.62777 -0 -0 -0.34176 -0.45794 0 0 0 0 0 0.07035 0.11997 0.30586 0 -0.09565 0 0.73287 0.4793 0.63069 -2.98078
GLN_153 -3.65612 0.71149 2.68194 -0.58655 0.04832 0.35969 1.32837 -1.43473 -0 -0 -1.36621 -0.96364 0 0 -1.18404 0 0 0.1611 0.20879 0 2.47824 0.43636 0 -0.18838 1.07017 0.68756 0.79235
TYR_154 -4.63063 0.497 3.26017 -0.9525 0.15955 0.17342 1.52095 -1.79001 -0.0027 -0.01796 -2.52081 -0.39207 0 0 -1.18404 -0.59524 0 -0.03741 0.12208 0 1.97985 0.05609 0.03976 1.2797 0.34666 0.7681 -1.92003
LEU_155 -6.86637 0.73838 1.72704 -0.51982 0.1126 0.10934 0.90274 -1.97291 -0.00325 -0.03341 0.23592 0.15495 0 0 0 0 0 0.0011 0.00228 0.84012 0 -0.13526 0 0.18072 -0.08458 0.69083 -3.91959
ASP_156 -4.31532 0.26627 4.39361 -0.1043 0.00317 0.28628 1.87065 -2.03807 -0 -0 -2.7356 -0.39952 0 0 0 -0.59524 0 -0.04537 0.01743 0 2.07516 0.05667 0 -2.3716 -0.0515 0.60887 -3.0784
SER_157 -4.32251 0.38593 3.95269 -0.02668 0 0.02124 1.54767 -1.84526 -0.01335 -0.16457 -0.51223 -0.20392 0 0 -0.70717 0 0 -0.07028 0.03857 0.43663 0 0.06903 0.66418 -0.77834 -0.56215 0.36561 -1.72489
GLY_158 -3.28313 0.12568 2.74577 -7e-05 0 0 1.37898 -1.55173 -0.00599 -0.01814 -1.79584 -0.40014 0 0 0 0 0 -0.09428 0 0 0 -1.48974 0 0.83697 -0.68363 0.33142 -3.90386
ILE_159 -5.33959 0.56771 2.78738 -0.6164 0.43863 0.11563 1.71288 -1.81855 -0 -0 -0.91808 0.4027 0 0 0 0 0 0.03259 0.00031 0.92983 0 -0.73116 0 0.73287 -0.65761 0.47245 -1.88843
TRP_160 -7.56306 0.80094 1.46319 -0.8253 0.03904 0.23939 0.9604 -1.69156 -0.00599 -0.01814 -0.11936 -0.14559 0 0 0 0 0 0.1506 0.37577 0 1.56845 -0.38585 0 1.6906 -0.28121 0.67947 -3.0682
HIS_D_161 -5.30363 0.67857 3.17778 -0.46477 0.01679 0.3067 1.07895 -1.88803 -0.01872 -0.1262 -0.84778 -0.35433 0 0 -0.92842 0 0 0.00357 0.10225 0 2.85786 -0.08928 0 -0.45461 -0.01127 0.81965 -1.44491
LEU_162 -4.94035 0.35953 2.63037 -0.46998 0.21531 0.08055 0.84099 -1.73644 -0.00033 -0.0009 -1.41382 0.33083 0 0 -0.92842 0 0 0.01404 0.13519 0.76333 0 -0.00865 0 0.18072 -0.18815 0.71182 -3.42437
ALA_163 -5.04906 0.54943 1.9756 -0.025 0.00026 0 2.30646 -1.8912 -0.0081 -0.02488 -1.6788 -0.34485 0 0 0 0 0 -0.03713 0 0 0 0.34287 0 1.8394 -0.08695 0.49248 -1.63945
PHE_164 -8.16572 0.7474 2.36225 -0.62538 0.08368 0.33844 0.81689 -2.20723 -0.00033 -0.0009 -0.52646 0.05712 0 0 0 0 0 -0.06034 0.0003 0 2.27362 -0.21337 0 1.0402 0.19338 0.26532 -3.62114
TYR_165 -9.91246 1.13984 4.4364 -0.62637 0.21222 0.33934 3.03518 -3.26913 -0.0081 -0.02488 -2.51686 -0.13942 0 0 0 -0.86583 0 -0.01928 0.06157 0 2.34833 -0.19593 0.00583 1.2797 -0.0238 0.37841 -4.36526
ASN_166 -3.29179 0.23364 3.58968 -0.21196 0.0336 0.35931 0.93923 -1.71964 -0.06333 -0.43526 -0.71528 -0.73693 0 0 -0.94152 0 0 -0.01459 0.01649 0 2.19533 -0.71366 0 -0.93687 0.12943 0.36593 -1.9182
ASP_167 -5.29088 0.50831 7.16817 -0.11195 0.00296 0.33344 2.46485 -2.97605 -0.02566 -0.12169 -4.63467 -0.33096 0 0 -0.9343 0 0 0.22145 0.12347 0 1.95301 0.0247 0 -2.3716 -0.06764 0.40797 -3.65708
GLY_168 -1.34204 0.08668 2.17394 -4e-05 0 0 1.03207 -0.94338 -0 -0 -0.8376 -0.403 0 0 -0.58183 0 0 -0.1732 0 0 0 0.36749 0 0.83697 -0.07993 0.47816 0.61429
LYS_169 -1.38427 0.25154 1.39622 -0.32877 0.05367 0.191 0.14455 -0.63937 -0 -0 0.0702 -0.2209 0 0 0 0 0 0.12303 0.00042 1.78205 0 -0.06912 0 -1.5107 0.02742 0.433 0.31995
ASN_170 -2.92629 0.36498 3.52613 -0.33375 0.07952 0.66077 1.2201 -1.58756 -0.02566 -0.12169 -0.3954 -0.82563 0 0 0 0 0 0.42907 0.00969 0 1.88674 -0.96958 0 -0.93687 0.59628 0.99772 1.64858
PRO_171 -2.90771 0.26768 1.82512 -0.13375 0.00045 0.09602 0.58619 -0.87403 -0 -0 -0.00122 0.19722 0 0 0 0 0 -0.00358 0.00071 0.21179 0 -1.07755 0 -2.4119 0.3681 0.8868 -2.96966
GLU_172 -4.75499 0.41512 4.63804 -0.24446 0.04241 0.25278 2.32642 -2.2086 -0.00507 -0.03149 -2.45385 -0.14069 0 0 0 0 0 0.05559 0.05557 0 3.36879 0.03086 0 -2.7348 -0.24065 0.38503 -1.24398
GLN_173 -4.13003 0.64228 2.07364 -0.62486 0.11095 1.02683 0.45098 -1.24507 -0.02051 -0.09333 -0.4291 -0.75901 0 0 0 0 0 -0.00568 0.01497 0 3.41466 0.19597 0 -0.18838 0.17768 0.30305 0.91504
VAL_174 -5.8188 0.68943 2.41892 -0.26861 0.18235 0.05766 1.69797 -2.02312 -0.01872 -0.1262 -2.01158 -0.25644 0 0 0 0 0 0.06706 0 0.2706 0 -0.7801 0 1.9342 -0.21349 0.42079 -3.77807
SER_175 -2.13376 0.17289 0.90987 -0.02699 0.0001 0.023 0.15263 -0.77276 -0.01545 -0.06184 -0.14704 0.00679 0 0 0 0 0 -0.03028 0.00015 0.43461 0 0.19474 0.60033 -0.77834 -0.19796 0.42191 -1.24739
PHE_176 -6.40826 0.82586 0.31614 -0.56718 0.06788 0.29136 0.15219 -1.22554 -0 -0 -0.0681 0.04167 0 0 0 0 0 -0.00279 0.0082 0 1.95954 -0.31895 0 1.0402 -0.15016 0.35872 -3.67924
ASN_177 -1.88115 0.07178 1.99429 -0.17523 0.01663 0.24766 0.51746 -0.98816 -0 -0 -0.38498 -0.3179 0 0 0 0 0 -0.00587 0.00269 0 1.71117 0.08331 0 -0.93687 -0.14878 0.38879 0.19486
THR_178 -3.97022 0.44334 1.00528 -0.17082 0.10839 0.06106 0.39385 -1.18868 -0 -0 -0.8225 -0.1911 0 0 0 0 0 -0.08108 0.01218 0.07523 0 0.05317 2.33139 -1.0874 -0.17614 0.24996 -2.95409
ILE_179 -5.17465 0.29101 1.6866 -0.63568 0.37453 0.13873 1.90895 -1.5169 -0.01994 -0.08161 -0.52498 0.05952 0 0 0 0 0 0.06148 0.02857 0.8959 0 -0.32352 0 0.73287 -0.22113 0.45737 -1.86287
VAL_180 -4.24905 0.60436 0.84072 -0.38875 0.39618 0.10317 0.04943 -1.2023 -0 -0 -0.15351 -0.30501 0 0 0 0 0 0.33545 0.18115 1.04707 0 -0.75865 0 1.9342 -0.22516 0.70924 -1.08146
ILE_181 -6.24546 1.02608 2.76188 -0.53929 0.65695 0.10929 1.47287 -2.12918 -0.04888 -0.20216 -0.20832 -0.07769 0 0 0 0 0 -0.08179 0.06647 1.81956 0 -0.36954 0 0.73287 -0.36342 1.21872 -0.40104
GLU_182 -4.24054 0.5185 3.5964 -0.39951 0.06021 0.64656 1.02557 -1.68739 -0 -0 -1.03972 -0.58209 0 0 -1.02015 0 0 0.05743 0.02807 0 4.09576 0.01274 0 -2.7348 -0.31316 1.15297 -0.82318
SER_183 -2.27318 0.56863 2.14104 -0.02953 0.01974 0.03025 0.74042 -1.0269 -0.01539 -0.1285 -0.16032 0.17611 0 0 0 0 0 0.35947 0.00026 0.35448 0 0.22431 0.606 -0.77834 0.89737 1.08949 2.79539
VAL_184 -4.86811 0.86668 3.13956 -0.26632 0.1786 0.06312 2.27372 -2.02717 -0.02894 -0.12055 -0.74798 -0.2593 0 0 0 0 0 0.14878 0.00049 0.00235 0 1.5163 0 1.9342 6.58392 1.48312 9.87247
VAL_185 -6.00365 0.98122 2.3285 -0.27161 0.13629 0.04542 1.30879 -1.88777 -0 -0 -0.39062 0.4685 0 0 0 0 0 -0.026 0.20958 0.89194 0 0.11142 0 1.9342 5.378 0.93964 6.15384
GLU_186 -5.17698 0.88945 3.90383 -0.44474 0.15838 1.37745 1.24888 -1.93335 -0.0305 -0.26911 -0.41435 -2.9907 0 0 0 0 0 -0.07537 0.03347 0 3.85243 -0.24822 0 -2.7348 -0.48916 0.46027 -2.88314
CYS_187 -4.70112 1.05652 3.15607 -0.06512 0.03397 0.02462 1.80989 -1.67409 -0.0177 -0.11999 -1.05081 -0.87843 0 0 0 0 0 -0.08715 0.17276 0.04919 0 0.27492 0 3.6196 5.53447 1.25393 8.39154
PRO_188 -3.53864 0.8164 2.39376 -0.0889 0.00033 0.05513 0.73738 -0.87535 -0 -0 -0.86627 0.72339 0 0 -0.48384 0 0 -0.10882 0.01775 0.45413 0 -0.02263 0 -2.4119 5.64745 1.29324 3.7426
ARG_189 -3.63926 0.39504 3.64248 -0.86632 0.14475 0.62324 1.37992 -1.57564 -0 -0 -1.47593 -0.12838 0 0 -0.48384 0 0 0.01502 0.01164 1.75245 0 -0.21966 0 -1.2888 -0.2222 0.55342 -1.38206
ASN_190 -4.55031 0.50022 3.75047 -0.19093 0.02182 0.31165 1.7752 -1.83624 -0.02547 -0.22904 -2.12804 -0.57369 0 0 0 -1.44305 0 0.1228 0.00024 0 2.44233 -0.55746 0 -0.93687 0.00833 0.47316 -3.06489
CYS:disulfide_191 -4.59047 0.68057 2.98083 -0.07138 0.08396 0.08194 0.99375 -1.58185 -0.01585 -0.13514 -0.43195 -0.39451 0 0 0 0 -0.45656 -0.00543 0.00617 1.00308 0 0.47588 0 3.6196 0.54627 0.3329 3.12182
HIS_192 -9.54683 1.16548 7.54493 -0.43108 0.11759 0.45682 3.63095 -3.8672 -0.01143 -0.05516 -3.04754 -0.33139 0 0 -2.04301 0 0 -0.05509 0.03082 0 3.08913 -0.49522 0 -0.45461 0.43669 0.38249 -3.48365
GLY_193 -2.90311 0.0888 2.24377 -0.0003 0 0 1.00011 -1.29863 -0.00574 -0.0337 -0.72614 -0.16961 0 0 -0.41634 0 0 -0.09185 0 0 0 -1.06965 0 0.83697 -0.05281 0.35836 -2.23985
ASN_194 -7.8749 1.00013 6.29573 -0.22754 0.07203 0.36566 3.16151 -3.30397 -0.00164 -0.00577 -2.19386 -0.42236 0 0 -1.63392 0 0 -0.06546 0.09919 0 1.98601 -0.4036 0 -0.93687 -0.35889 0.42516 -4.02337
GLY_195 -3.36532 0.23771 1.84127 -0.00034 0 0 0.33613 -1.2856 -0.00528 -0.02706 -0.24089 -0.18148 0 0 0 0 0 -0.03614 0 0 0 -0.75196 0 0.83697 -0.33409 0.3693 -2.60678
GLU_196 -4.8933 0.55346 4.80238 -0.28411 0.0489 0.34402 2.91799 -2.35261 -0 -0 -2.4162 -0.29121 0 0 0 0 0 -0.01609 0.00578 0 2.98821 0.11927 0 -2.7348 0.05261 0.23724 -0.91847
CYS:disulfide_197 -4.34214 0.45981 2.95314 -0.05214 0.01093 0.02306 1.07514 -1.67119 -0 -0 -0.8896 -0.43653 0 0 0 0 -0.45656 -0.00428 0 0.30327 0 0.4677 0 3.6196 0.54401 0.51559 2.1198
VAL_198 -5.22125 0.87626 4.48633 -0.28218 0.13593 0.05883 2.39299 -2.43631 -0.01593 -0.09489 -2.62419 -0.06644 0 0 0 0 0 0.00716 0.00047 0.02431 0 -0.30188 0 1.9342 0.41723 0.65286 -0.05649
SER_199 -1.48335 0.1369 1.59154 -0.02936 0.01313 0.0286 0.65222 -0.82064 -0 -0 0.20129 -0.05816 0 0 0 0 0 -0.068 0.00244 0.05237 0 0.17131 0.60004 -0.77834 -0.01155 0.44123 0.64169
GLY_200 -2.90286 0.47675 2.49735 -5e-05 0 0 0.59699 -1.31646 -0.01124 -0.09891 -0.76718 -0.36903 0 0 0 0 0 -0.19121 0 0 0 -1.43341 0 0.83697 -0.43526 0.63596 -2.4816
THR_201 -4.76698 0.61549 5.04325 -0.20367 0.11617 0.07664 3.26264 -2.55198 -0.01124 -0.09891 -2.50184 -1.06682 0 0 0 0 0 0.31368 0.00227 1.14144 0 -0.78315 2.28033 -1.0874 -0.62425 1.08948 0.24517
CYS_202 -4.51563 0.3459 2.16649 -0.05493 0.01856 0.02343 0.94377 -1.24611 -0 -0 -2.07861 -0.40418 0 0 0 0 0 0.07833 0.02874 0.33573 0 0.46961 0 3.6196 0.63164 0.82706 1.18939
HIS_203 -5.05704 0.39259 4.58274 -0.5863 0.03377 0.52518 2.80858 -2.33618 -0.01593 -0.09489 -2.9797 -0.67764 0 0 0 0 0 0.00065 0.04886 0 2.49181 -0.25348 0 -0.45461 1.03263 0.58441 0.04543
CYS:disulfide_204 -4.76082 0.48438 2.75683 -0.04262 0 0.01562 0.89156 -1.53163 -0 -0 -0.47746 -0.2278 0 0 0 0 -0.61721 -0.05528 0.04539 0.34625 0 0.26906 0 3.6196 0.02668 0.32947 1.07203
PHE_205 -5.04047 0.62488 3.48043 -0.5957 0.02926 0.29025 1.91742 -1.93319 -0 -0 -1.78207 0.28901 0 0 0 0 0 0.08688 0.01934 0 2.11475 -0.11972 0 1.0402 -0.39855 0.9364 0.95912
PRO_206 -2.05252 0.3549 2.06675 -0.11837 0.00582 0.08624 1.14619 -0.90582 -0 -0 -1.59946 0.23985 0 0 -0.61875 0 0 -0.11437 0.01299 0.10905 0 -0.86794 0 -2.4119 -0.32049 1.10267 -3.88516
GLY_207 -3.28915 0.3412 2.60888 -7e-05 0 0 1.79135 -1.55854 -0.00069 -0.00188 -1.48015 -0.38139 0 0 0 0 0 -0.14498 0 0 0 -1.51381 0 0.83697 -0.56307 0.26189 -3.09346
PHE_208 -7.62716 0.77 3.75075 -0.56972 0.09401 0.27009 1.90829 -2.37032 -0 -0 -1.99566 0.09515 0 0 0 0 0 0.18381 0.00795 0 2.50009 -0.15691 0 1.0402 -0.39765 0.22979 -2.2673
LEU_209 -6.63298 0.49511 4.97855 -0.46595 0.17087 0.08973 1.78231 -2.86484 -0.0259 -0.239 -2.83284 0.1277 0 0 0 0 0 0.19697 0.19203 0.63422 0 -0.08971 0 0.18072 -0.11521 0.59135 -3.82687
GLY_210 -2.1916 0.27946 2.50504 -0.00027 0 0 0.90675 -1.22744 -0 -0 -0.45782 -0.16307 0 0 0 0 0 0.06608 0 0 0 -1.51826 0 0.83697 -0.20659 0.93269 -0.23806
PRO_211 -2.25595 0.29725 1.94008 -0.08434 3e-05 0.05229 0.53179 -0.75998 -0 -0 -0.00591 0.68837 0 0 0 0 0 -0.06362 0.00647 0.55379 0 -0.34367 0 -2.4119 -0.41752 0.79575 -1.47708
ASP_212 -5.24208 0.52646 5.95323 -0.12051 0.01368 0.37476 2.2593 -2.68689 -0.09998 -0.64344 -4.19464 -0.24454 0 0 -0.54153 0 0 -0.04772 0.30706 0 3.15087 -0.34038 0 -2.3716 -0.15723 0.78334 -3.32183
CYS:disulfide_213 -7.816 1.15129 5.15038 -0.05058 0.01641 0.02405 2.23659 -2.80317 -0 -0 -2.36498 -0.49003 0 0 -0.6521 0 -0.61721 0.28747 0.19076 0.05054 0 0.25701 0 3.6196 0.37738 0.81533 -0.61727
SER_214 -3.87069 0.34223 4.45425 -0.02987 0.00161 0.04982 1.25997 -1.96693 -0.08059 -0.55171 0.18594 -1.01094 0 0 0 0 0 -0.02075 0.00908 0.47909 0 -0.15948 0.61377 -0.77834 0.18149 0.49465 -0.3974
ARG_215 -6.10494 0.41671 6.74494 -0.66333 0.13085 0.45658 3.29824 -3.00813 -0 -0 -3.30942 0.36376 0 0 -1.05551 0 0 0.00944 0.11846 2.32271 0 0.08063 0 -1.2888 0.09114 0.75919 -0.63747
ALA_216 -3.77922 0.55659 1.39905 -0.02201 0 0 0.97498 -1.37641 -8e-05 -0.00036 -0.31372 -0.38342 0 0 0 0 0 0.06458 0 0 0 -0.36254 0 1.8394 0.25692 0.73086 -0.4154
ALA_217 -3.40376 0.34422 2.16733 -0.03001 0.01026 0 1.21668 -1.49293 -0.04002 -0.17688 -1.59322 -0.40485 0 0 0 0 0 -0.0713 0 0 0 0.40784 0 1.8394 0.41225 0.31008 -0.50492
CYS_218 -5.55383 0.92203 2.6977 -0.10569 0.02852 0.07897 0.64441 -1.41657 -0.02066 -0.11883 -0.96098 -0.16237 0 0 0 0 0 0.0093 0.08376 0.84277 0 0.27555 0 3.6196 1.39528 0.99165 3.25059
PRO_219 -6.00915 0.95324 3.73639 -0.11502 0.00019 0.08415 1.47325 -1.58389 -0 -0 -1.59057 0.31232 0 0 0 0 0 -0.00597 0.03434 0.1071 0 -1.17755 0 -2.4119 0.81359 1.00285 -4.37663
VAL_220 -2.26083 0.34748 1.60243 -0.33423 0.33702 0.07294 0.49158 -0.88662 -0 -0 0.26694 -0.04125 0 0 0 0 0 -0.08794 0.00166 1.62752 0 0.32459 0 1.9342 -0.34357 0.38939 3.4413
LEU_221 -1.84874 0.24165 1.49988 -0.5129 0.17523 0.15382 0.22985 -0.75837 -0 -0.00011 -0.18112 -0.05473 0 0 0 0 0 0.14158 0.12159 0.10931 0 0.85571 0 0.18072 0.37022 0.54968 1.27325
CYS:disulfide_222 -5.62939 0.8082 3.10186 -0.0362 0 0.01357 1.72795 -1.60017 -0.02066 -0.11883 -1.76336 -0.18034 0 0 0 0 -0.32176 0.01362 0.23259 0.19225 0 -0.08501 0 3.6196 0.40304 0.4677 0.82467
SER_223 -3.18681 0.56117 3.08165 -0.03211 0.0155 0.03019 1.28986 -1.60135 -0.01369 -0.06461 -1.10974 -0.23695 0 0 0 0 0 0.05962 0.00013 0.25963 0 0.38264 0.60374 -0.77834 0.46991 0.3931 0.12353
GLY_224 -3.33452 0.62281 2.88079 -4e-05 0 0 1.50319 -1.60836 -0 -0 -1.57929 -0.41722 0 0 0 0 0 -0.23529 0 0 0 0.30593 0 0.83697 0.83221 0.47803 0.2852
ASN_225 -1.61262 0.43772 2.16992 -0.18621 0.03099 0.28755 0.89801 -1.06434 -0.00071 -0.00253 -0.39822 -0.36693 0 0 0 0 0 -0.03427 0.0052 0 1.71368 -0.03213 0 -0.93687 0.14076 0.33189 1.38089
GLY_226 -3.42437 0.47224 2.96019 -7e-05 0 0 1.36737 -1.67601 -0.01637 -0.10135 -1.3658 -0.41016 0 0 0 0 0 -0.05161 0 0 0 0.17426 0 0.83697 0.49265 0.33023 -0.41184
GLN_227 -3.12419 0.43315 2.70558 -0.68502 0.10697 0.75474 1.10828 -1.42007 -0.01045 -0.13929 -0.72956 -0.83296 0 0 0 0 0 -0.033 0.32213 0 2.37083 -0.23138 0 -0.18838 0.6623 0.28826 1.35795
TYR_228 -11.3347 1.68815 4.91663 -0.52164 0.2299 0.24861 2.32463 -3.49051 -0.01376 -0.06486 -1.42816 -0.18718 0 0 -0.08102 0 0 0.07357 0.07739 0 3.94218 0.04759 0.54588 1.2797 0.11701 0.88404 -0.74656
SER_229 -4.91482 0.51598 3.89538 -0.02441 0 0.01984 2.04808 -2.14451 -0.02687 -0.24164 -2.25638 0.20959 0 0 0 0 0 0.07617 0.05022 0.52292 0 -0.1235 0.6088 -0.77834 0.12523 0.99923 -1.43903
LYS_230 -5.35368 0.93924 4.49902 -0.3663 0.04842 0.17285 2.36597 -2.35317 -0 -0 -1.45471 0.08912 0 0 -0.61875 0 0 -0.07166 0.04839 1.59751 0 0.03833 0 -1.5107 -0.15859 0.5334 -1.55531
GLY_231 -2.56239 0.33575 2.71739 -6e-05 0 0 1.24172 -1.20688 -0.026 -0.10017 -0.93846 -0.38236 0 0 -0.51287 0 0 -0.11337 0 0 0 -1.47101 0 0.83697 -0.57985 0.55755 -2.20404
ARG_232 -6.76752 0.49832 7.14666 -0.86475 0.18971 0.60702 3.75967 -3.12027 -0.00445 -0.06381 -5.24643 -0.08845 0 0 -0.51287 -0.9194 0 -0.03162 0.02935 1.57613 0 -0.13173 0 -1.2888 -0.19931 0.88355 -4.549
CYS:disulfide_233 -5.66399 0.486 2.53298 -0.05062 0.00595 0.02076 0.67631 -1.40033 -0.01419 -0.08193 -0.05103 -0.43313 0 0 0 0 -0.32176 0.02053 0.14814 0.30688 0 0.25407 0 3.6196 0.72932 1.10474 1.8883
LEU_234 -6.35643 0.74515 3.37924 -0.79442 0.35948 0.34546 1.73168 -2.0931 -0.0243 -0.19434 -0.73034 0.06305 0 0 0 0 0 0.27289 0.51398 1.42652 0 -0.0598 0 0.18072 0.38322 0.83214 -0.0192
CYS:disulfide_235 -5.53222 0.75058 3.05271 -0.04135 0 0.01599 0.78465 -1.62376 -0 -0 -0.27369 -0.20521 0 0 0 0 -0.26888 0.23698 0.03634 0.23596 0 0.06783 0 3.6196 -0.18797 1.01217 1.67972
PHE_236 -4.94968 0.37885 3.8878 -0.6585 0.03355 0.00026 1.84004 -2.01097 -0.00037 -0.001 -1.68269 -0.29149 0 0 0 0 0 -0.0017 0.23625 0 2.91562 -0.16276 0 1.0402 -0.24998 0.80516 1.1286
SER_237 -1.86884 0.23427 1.89376 -0.028 0.00034 0.02339 0.56781 -0.99714 -0 -0 -0.15933 -0.3251 0 0 0 0 0 -0.08919 0.00308 0.49905 0 0.09071 0.60075 -0.77834 -0.34055 0.43201 -0.24133
GLY_238 -2.22911 0.12971 2.52594 -6e-05 0 0 1.39571 -1.2573 -0 -0 -2.19432 -0.36486 0 0 0 0 0 -0.17053 0 0 0 -1.52162 0 0.83697 -0.49555 0.21654 -3.12849
TRP_239 -8.52277 0.58613 3.98468 -0.8056 0.10035 0.36207 1.70734 -2.50244 -0 -0 -1.8285 -0.15745 0 0 0 0 0 0.00511 0.00062 0 1.57116 -0.24517 0 1.6906 -0.27125 0.36838 -3.95675
LYS_240 -9.46471 0.98054 8.27039 -0.67071 0.21618 0.4191 3.77613 -3.58166 -0.01228 -0.12532 -3.51171 0.46136 0 0 -0.54509 0 0 0.05125 0.13162 2.45726 0 0.29246 0 -1.5107 0.27961 0.49454 -1.59176
GLY_241 -4.70847 0.87128 3.65518 -0.00032 0 0 1.46514 -2.02323 -0.01419 -0.08193 -0.67478 -0.16828 0 0 0 0 0 -0.0996 0 0 0 -1.53108 0 0.83697 0.46328 0.53023 -1.47981
THR_242 -3.3299 0.18512 3.98427 -0.20877 0.14006 0.07604 2.34751 -1.7059 -0 -0 -1.65753 -0.03957 0 0 0 0 0 0.09938 0.01303 0.09216 0 0.09056 2.33078 -1.0874 0.39103 0.32449 2.04539
GLU_243 -5.00943 0.25185 4.0759 -0.21368 0.03946 0.32529 1.4315 -1.94318 -0 -0 -1.60987 -0.57351 0 0 -0.68075 0 0 -0.06023 0.0097 0 2.92872 -0.0113 0 -2.7348 -0.12925 0.89629 -3.0073
CYS:disulfide_244 -7.5452 1.1904 5.60096 -0.06967 0.3154 0.08248 2.30548 -2.95847 -0 -0 -1.9121 -0.37902 0 0 -0.08102 0 -0.26888 0.02162 0.41245 1.51263 0 0.20556 0 3.6196 0.05281 1.61208 3.7171
ASP_245 -3.71961 0.25499 4.31592 -0.24588 0.06545 0.83699 1.38875 -2.01791 -0.01228 -0.12532 -1.09432 -3.26771 0 0 0 -0.72446 0 -0.06431 0.15186 0 2.7649 -0.383 0 -2.3716 0.06708 0.8817 -3.29874
VAL_246 -7.21653 0.78918 3.9146 -0.2818 0.19813 0.06074 3.22028 -2.64676 -0 -0 -2.69956 -0.2689 0 0 0 0 0 0.2156 0.00101 0.17762 0 -0.66672 0 1.9342 -0.35568 1.06573 -2.55885
PRO_247 -5.81925 0.81714 3.06787 -0.13662 0.00122 0.09918 1.86565 -1.5607 -0 -0 -1.96509 0.19063 0 0 0 0 0 0.01722 0.01714 0.25329 0 -1.07488 0 -2.4119 -0.53796 1.06253 -6.11453
THR_248 -3.9302 0.60892 3.2202 -0.22329 0.32976 0.08265 1.75906 -1.75564 -0 -0 -2.038 -0.10542 0 0 0 0 0 -0.11746 0.00249 0.15262 0 0.20764 2.30619 -1.0874 0.05889 0.66919 0.14018
THR_249 -2.30319 0.19097 1.9111 -0.12222 0.07995 0.06504 0.673 -1.07949 -0 -0 -0.45703 -1.24279 0 0 0 0 0 -0.04808 0.0065 0.07118 0 -0.27551 2.26308 -1.0874 0.18861 0.65337 -0.5129
GLN_250 -6.29719 0.83629 3.35581 -0.42306 0.208 0.32248 1.91346 -2.01068 -0.00249 -0.03293 -1.09291 -0.56073 0 0 0 0 0 0.07173 0.01607 0 3.76528 -0.0139 0 -0.18838 -0.04248 0.39011 0.21448
CYS:disulfide_251 -3.68717 0.4276 2.04521 -0.06731 0.00264 0.05013 0.47858 -1.11598 -0 -0 -0.34467 -0.43635 0 0 0 0 -0.07222 -0.04171 0.00011 0.28068 0 0.09335 0 3.6196 0.56093 0.62343 2.41685
ILE_252 -4.87907 0.57749 2.31092 -0.52557 0.27973 0.13096 0.84744 -1.49739 -0.00249 -0.03293 -0.05423 -0.20925 0 0 0 0 0 -0.00822 0.02213 0.46465 0 -0.01021 0 0.73287 0.41052 0.69071 -0.75194
ASP_253 -1.4548 0.58558 1.55608 -0.12006 0.01095 0.35914 0.10287 -0.65711 -0 -0 -0.25716 -0.65541 0 0 0 0 0 0.30502 0.01282 0 2.80924 -0.53346 0 -2.3716 0.02529 1.04463 0.76199
PRO_254 -3.36158 0.4395 2.09316 -0.18842 0.00233 0.13133 1.03244 -0.84489 -0 -0 0.83875 0.07817 0 0 0 0 0 0.46347 0.00859 0.33411 0 -0.80462 0 -2.4119 -0.20535 1.2528 -1.1421
GLN_255 -5.14742 0.25893 5.08032 -0.54807 0.24175 0.55055 3.11064 -2.33098 -0.01851 -0.06731 -4.94701 -0.35484 0 0 -0.68075 -0.72446 0 -0.06168 0.74269 0 4.1292 -0.01247 0 -0.18838 0.28126 1.51666 0.83012
CYS:disulfide_256 -5.42923 0.57112 3.8005 -0.06441 0.0002 0.04935 1.52991 -1.81862 -0.01851 -0.06731 -2.06678 -0.44366 0 0 -0.54509 0 0.22077 0.06669 0.48837 0.06406 0 -0.12877 0 3.6196 1.4693 1.2066 2.50408
GLY_257 -2.78085 0.12911 2.66902 -0.00226 0 0 1.51872 -1.45773 -0 -0 -1.77316 -0.41084 0 0 0 0 0 -0.11494 0 0 0 -1.35742 0 0.83697 1.25719 0.2337 -1.25248
GLY_258 -2.21511 0.51533 2.32388 -0.00029 0 0 0.935 -1.31574 -0.00222 -0.02806 -0.74122 -0.15413 0 0 0 0 0 -0.07388 0 0 0 -1.17267 0 0.83697 0.39119 0.33697 -0.36399
ARG_259 -2.56226 0.13037 2.14928 -0.63817 0.15377 0.34398 0.90093 -1.20452 -0 -0 -0.91313 0.25775 0 0 0 -1.22746 0 0.08324 0.15511 2.72935 0 0.08492 0 -1.2888 0.44664 0.59632 0.19732
GLY_260 -1.39346 0.28027 1.64825 -0.00142 0 0 0.63855 -0.86703 -0 -0 -0.88333 -0.36743 0 0 0 0 0 -0.07868 0 0 0 -1.5412 0 0.83697 1.12174 0.40288 -0.20388
ILE_261 -2.34939 0.09688 1.70144 -0.52477 0.29785 0.12847 0.51716 -0.80917 -0 -0 0.11779 -0.06189 0 0 0 0 0 0.15349 0.0033 0.51882 0 -0.26717 0 0.73287 0.88632 0.30305 1.44503
CYS:disulfide_262 -4.62103 1.08435 2.67319 -0.07293 0.00079 0.06304 0.6199 -1.23451 -0 -0 -0.06099 -0.1708 0 0 0 0 -0.07222 0.17449 0.45201 2.07259 0 0.30399 0 3.6196 -0.26782 1.42014 5.9838
ILE_263 -2.77022 0.80365 2.37578 -0.65026 0.66441 0.13927 0.64357 -1.125 -0.00222 -0.02806 -0.15145 -0.02069 0 0 0 0 0 -0.02967 0.03494 0.35037 0 0.41821 0 0.73287 5.24881 1.80573 8.44002
MET_264 -8.00714 1.36207 2.80489 -0.41579 0.13883 0.07682 1.10727 -1.75069 -0 -0 -0.08633 0.01621 0 0 0 0 0 0.0121 0.22096 1.3856 0 0.02896 0 0.60916 5.53505 0.92705 3.96502
GLY_265 -1.52764 0.09402 1.6941 -7e-05 0 0 0.56611 -0.75394 -0 -0 0.0804 -0.32439 0 0 0 0 0 -0.16645 0 0 0 -1.52949 0 0.83697 -0.16393 0.67002 -0.52429
SER_266 -3.30466 0.12574 2.74706 -0.02653 0 0.06396 0.88747 -1.43075 -0 -0 -1.06686 -0.2084 0 0 0 0 0 0.00654 0.00025 0.03518 0 -0.54519 0.60124 -0.77834 -0.30311 0.58124 -2.61518
CYS:disulfide_267 -6.26982 0.60697 3.8336 -0.03768 0.00057 0.01486 1.81015 -2.13235 -0 -0 -1.79731 -0.22981 0 0 0 0 0.22077 0.10563 0.0465 0.20312 0 -0.07068 0 3.6196 -0.12277 0.73589 0.53726
ALA_268 -3.51127 0.38996 2.55494 -0.0305 0.01952 0 1.44337 -1.69837 -0 -0 -1.34169 -0.50668 0 0 0 0 0 -0.01123 0 0 0 -0.08351 0 1.8394 0.20724 0.76555 0.03673
CYS:disulfide_269 -4.42629 0.79405 2.72388 -0.04558 0.00012 0.01702 0.87579 -1.47503 -0 -0 -0.98585 -0.27616 0 0 0 0 0.05305 -0.0727 0.00919 0.55275 0 0.04728 0 3.6196 -0.13676 0.32946 1.60383
ASN_270 -3.55493 0.22763 3.95811 -0.1618 0.01106 0.2165 2.17631 -1.90421 -0 -0 -1.82095 -0.13803 0 0 0 -1.22746 0 -0.02854 0.01309 0 1.46794 -0.26166 0 -0.93687 -0.35415 0.14367 -2.1743
SER_271 -1.33145 0.13463 1.47226 -0.02753 8e-05 0.02286 0.29971 -0.73067 -0 -0 0.31181 -0.28002 0 0 0 0 0 -0.07283 0.00308 0.43778 0 0.06404 0.60052 -0.77834 -0.32461 0.08868 -0.10999
GLY_272 -1.2112 0.04781 1.17028 -7e-05 0 0 0.23071 -0.62582 -0 -0 0.0425 -0.38449 0 0 0 0 0 -0.16777 0 0 0 -1.51086 0 0.83697 -0.71911 0.09065 -2.2004
TYR_273 -5.74322 0.50583 3.14257 -0.62533 0.06255 0.31006 1.35495 -1.71038 -0 -0 -0.81418 -0.08714 0 0 0 0 0 0.06611 0.00143 0 1.9543 -0.31439 0.00095 1.2797 -0.54341 0.15291 -1.00669
LYS_274 -4.08047 0.09007 4.60111 -0.46881 0.11334 0.26113 1.87462 -2.02495 -0 -0 -1.59336 -0.0879 0 0 0 0 0 0.00125 0.02621 1.7776 0 0.02041 0 -1.5107 -0.1779 0.25242 -0.92594
GLY_275 -3.00753 0.32559 3.63372 -0.00029 0 0 1.26586 -1.74021 -0 -0 -1.83034 -0.15078 0 0 0 0 0 0.06232 0 0 0 -1.50749 0 0.83697 -0.01218 0.24115 -1.88322
GLU_276 -3.33214 0.09869 3.95198 -0.45829 0.23622 1.43583 2.03483 -1.82021 -0.02892 -0.21295 -1.23707 -3.00405 0 0 0 0 0 -0.00549 0.00852 0 3.90401 -0.32523 0 -2.7348 -0.27073 0.27362 -1.48617
ASN_277 -7.58982 0.47888 6.11046 -0.20791 0.03277 0.33137 1.8453 -3.01174 -0.01869 -0.12858 -2.05916 -0.60702 0 0 -0.63678 0 0 -0.06119 0.00155 0 2.25188 -0.63778 0 -0.93687 -0.57048 0.32409 -5.08973
CYS:disulfide_278 -5.68381 0.90882 4.39243 -0.04867 0.03314 0.02455 1.1984 -2.20671 -0.01431 -0.11791 -1.00819 -0.45639 0 0 0 0 0.05305 -0.10795 0.26855 0.05262 0 0.28833 0 3.6196 -0.05037 0.41725 1.56245
GLU_279 -6.72245 0.8493 8.98776 -0.4707 0.35737 1.48586 3.8881 -3.74545 -0.02489 -0.15813 -3.96638 -3.14393 0 0 -0.63678 0 0 -0.07605 0.0431 0 3.79904 -0.33017 0 -2.7348 -0.18285 0.68379 -2.09826
GLU_280 -5.3676 0.60709 5.76083 -0.18704 0.02778 0.25831 3.00411 -2.50472 -0.02897 -0.19166 -3.70152 -0.71517 0 0 0 -0.9194 0 0.08968 0.08046 0 2.84926 0.06622 0 -2.7348 0.85354 0.66553 -2.08807
ALA_281 -3.76679 0.53636 1.368 -0.03028 0.00872 0 1.0804 -1.27462 -0.01158 -0.15714 -1.63378 -0.51624 0 0 0 0 0 -0.00885 0 0 0 -0.09616 0 1.8394 1.51453 0.36041 -0.78763
ASP_282 -3.11538 0.28241 3.73437 -0.21979 0.03512 0.71942 1.26772 -1.61555 -0.01499 -0.18412 -2.08084 -0.63668 0 0 -0.8667 0 0 0.20466 0.11139 0 2.02851 -0.6391 0 -2.3716 0.24719 0.47296 -2.64102
CYS:disulfide_283 -3.91246 0.39842 2.34123 -0.03756 0 0.01407 0.63554 -1.35811 -0.01468 -0.17969 -0.89699 -0.15448 0 0 0 0 -0.47687 0.06172 0.03221 0.19278 0 -0.07974 0 3.6196 -0.12613 0.51616 0.57504
LEU_284 -4.36336 0.61071 2.98865 -0.48689 0.14277 0.06812 1.08469 -1.57163 -0 -0 -0.346 0.34876 0 0 0 0 0 -0.00994 0.11991 1.65266 0 -0.35664 0 0.18072 -0.21157 0.60607 0.45704
ASP_285 -2.14869 0.63003 2.09282 -0.10853 0.01358 0.31154 0.73168 -0.95664 -0 -0 -0.27825 -0.39459 0 0 0 0 0 0.09051 0.00027 0 1.85555 0.0267 0 -2.3716 0.20083 1.33023 1.02543
PRO_286 -2.25836 1.07903 1.16473 -0.12565 0.09259 0.09227 0.46445 -0.52728 -0 -0 -0.4596 0.10569 0 0 0 0 0 13.0939 0.01474 0.07335 0 -1.10363 0 -2.4119 0.20298 10.8438 20.3411
GLY_287 -3.058 1.12931 2.27534 -0.00016 0 0 1.40857 -1.33837 -0 -0 -0.93144 -0.14026 0 0 0 0 0 0.18733 0 0 0 -1.36374 0 0.83697 1.08933 11.2878 11.3826
CYS:disulfide_288 -5.77571 0.45741 3.34147 -0.06581 0.00162 0.04798 1.3639 -1.8776 -0.00697 -0.05044 -1.57472 -0.3685 0 0 0 0 0.43239 -0.0859 0.00134 0.1801 0 0.10261 0 3.6196 1.30814 1.33701 2.38793
SER_289 -4.07109 0.34141 3.65615 -0.01859 0 0.02915 1.40289 -1.76649 -0.01213 -0.12594 -0.63598 -0.97252 0 0 -0.14535 0 0 -0.00993 0.01011 1.13316 0 -0.48861 0.64616 -0.77834 0.38132 0.31631 -1.10832
ASN_290 -3.51448 0.09856 3.29109 -0.19472 0.03648 0.33611 1.54388 -1.67551 -0.04026 -0.21923 -1.0899 -0.97898 0 0 -1.12717 0 0 -0.08635 0.0409 0 1.85038 -0.97615 0 -0.93687 -0.16352 0.39587 -3.40987
HIS_291 -9.91635 1.44568 7.72899 -0.98657 0.09276 1.17437 1.51645 -4.20742 -0.00517 -0.07551 -0.957 -3.06589 0 0 -0.86844 0 0 0.37975 0.06004 0 2.72405 -0.1675 0 -0.45461 -0.67776 0.96625 -5.29388
GLY_292 -2.76818 0.20148 2.5218 -0.00197 0 0 0.32774 -1.44005 -0.00033 -0.00086 -0.16187 -0.43535 0 0 0 0 0 -0.02043 0 0 0 -1.54365 0 0.83697 0.65687 1.09937 -0.72846
VAL_293 -5.55231 0.9211 2.1054 -0.28279 0.20733 0.05868 1.93212 -1.83415 -0 -0 -0.59207 -0.25122 0 0 0 0 0 0.03003 0.10336 0.17195 0 -0.59187 0 1.9342 0.67886 0.61283 -0.34855
CYS:disulfide_294 -5.17026 1.05498 3.24406 -0.06465 0.00109 0.03952 1.15075 -1.91106 -0.00033 -0.00086 -0.29931 -0.48505 0 0 0 0 -0.47687 -0.12158 0.05011 0.53936 0 0.33448 0 3.6196 -0.30692 0.82339 2.02046
ILE_295 -5.70864 0.71869 1.81007 -0.60878 0.43574 0.19599 1.04653 -1.66361 -0 -0 0.19346 -0.0769 0 0 0 0 0 -0.10047 0.16471 1.48974 0 0.42144 0 0.73287 -0.17975 0.55628 -0.57262
HIS_D_296 -2.77829 0.49768 2.026 -0.41657 0.04753 0.55274 0.97188 -1.19292 -0 -0 -0.75799 -0.36259 0 0 0 0 0 -0.00904 0.00046 0 1.64177 -0.34977 0 -0.45461 -0.33368 0.59128 -0.32613
GLY_297 -1.65299 0.02809 2.28094 -0.00103 0 0 1.08359 -1.11059 -0 -0 -0.38506 -0.31621 0 0 0 0 0 -0.13815 0 0 0 -1.16069 0 0.83697 -0.02779 0.64347 0.08054
GLU_298 -2.96687 0.12252 4.09347 -0.32803 0.0978 0.36035 1.5597 -1.66854 -5e-05 -0.00012 -1.10123 -0.44309 0 0 0 -0.90349 0 0.16817 0.00757 0 3.14476 0.07776 0 -2.7348 0.66903 0.29523 0.45013
CYS_299 -4.5784 0.25078 2.53932 -0.0546 0.00013 0.01774 1.11998 -1.30241 -8e-05 -0.00036 -0.85056 -0.67812 0 0 0 0 0 0.3938 0.0176 0.64146 0 0.08035 0 3.6196 0.53658 0.46275 2.21557
HIS_300 -9.75954 1.36485 6.98907 -0.53406 0.23378 0.59702 1.63233 -3.82639 -5e-05 -0.00012 -0.92112 -0.55715 0 0 0 0 0 -0.00329 0.16113 0 2.88224 -0.18439 0 -0.45461 0.36323 1.13805 -0.87903
CYS:disulfide_301 -5.19209 0.41307 2.543 -0.03954 0.0014 0.0171 0.8915 -1.43081 -8e-05 -0.00036 -0.75939 -0.28101 0 0 0 0 0.43239 0.00286 0.23564 0.45348 0 0.14103 0 3.6196 0.45882 0.93716 2.44378
ASN_302 -7.30381 1.25968 5.74984 -0.2112 0.00238 0.30072 2.94454 -2.85473 -0.01421 -0.07059 -1.84438 -0.47245 0 0 -0.86844 0 0 0.0372 0.18041 0 2.6558 0.1717 0 -0.93687 0.21608 1.17301 0.11467
PRO_303 -2.11702 0.41679 1.61408 -0.12238 0.00482 0.08988 0.69451 -0.73965 -0 -0 0.56299 0.21953 0 0 0 0 0 -0.0928 0.03284 0.12818 0 -0.8701 0 -2.4119 -0.30139 1.21998 -1.67164
GLY_304 -1.06128 0.04416 1.2113 -9e-05 0 0 0.2977 -0.62269 -0.01491 -0.05104 -0.33669 -0.38156 0 0 0 0 0 -0.09826 0 0 0 -1.52612 0 0.83697 -0.34563 0.23913 -1.80901
TRP_305 -11.1833 1.97099 3.42454 -0.62085 0.08505 0.29601 2.69618 -2.70651 -0.02748 -0.11586 -2.38254 -0.28947 0 0 -0.41634 0 0 -0.00576 0.00312 0 2.73711 -0.19997 0 1.6906 -0.05871 0.95919 -4.14401
GLY_306 -2.75203 0.66088 2.81989 -0.00082 0 0 1.40988 -1.49172 -0.01933 -0.11508 -1.46768 -0.2981 0 0 0 0 0 0.23648 0 0 0 -0.88692 0 0.83697 0.23819 1.35082 0.52143
GLY_307 -2.17703 0.20682 2.39567 -0.0007 0 0 0.85332 -1.25827 -0 -0 -1.38463 -0.16835 0 0 0 0 0 0.04593 0 0 0 -1.53012 0 0.83697 0.45038 0.87819 -0.85182
SER_308 -2.53467 0.06445 2.9375 -0.02776 0 0.04191 1.12044 -1.31158 -0.02817 -0.28354 -0.90945 -0.9896 0 0 -0.77946 0 0 -0.01403 0.0304 0.20145 0 -0.04534 0.60607 -0.77834 -0.11683 0.67809 -2.13845
ASN_309 -5.80162 1.06052 5.48257 -0.39837 0.17823 0.80198 2.26602 -2.60301 -0 -0 -1.12097 -1.36064 0 0 -1.50439 0 0 -0.05754 0.16498 0 2.15836 -0.68793 0 -0.93687 -0.26633 0.6595 -1.96553
CYS_310 -7.49396 1.93193 4.11005 -0.16886 0.46729 0.08248 1.87728 -2.18849 -0 -0 -2.30497 -2.0937 0 0 0 0 0 -0.02164 0.0281 2.39539 0 0.2547 0 3.6196 0.48043 1.13912 2.11479
GLU_311 -4.97784 0.6784 6.06652 -0.35225 0.07978 0.51091 2.30898 -2.71694 -0.00953 -0.13361 -1.52094 -0.4695 0 0 -0.55858 -0.73734 0 -0.13197 0.08062 0 3.75384 -0.22376 0 -2.7348 0.44371 1.27894 0.63464
ILE_312 -6.06955 0.91552 3.01963 -0.68538 0.447 0.2289 2.11987 -2.05317 -0 -0 -1.85334 0.32462 0 0 0 0 0 -0.09244 0.16097 0.88003 0 0.11893 0 0.73287 -0.14477 0.8902 -1.0601
LEU_313 -8.72468 1.62888 3.79123 -0.55189 0.31147 0.15351 1.89586 -2.46502 -0.02865 -0.19764 -1.5995 0.09315 0 0 0 0 0 -0.00403 0.0555 0.84025 0 -0.05558 0 0.18072 0.03713 0.95767 -3.68163
LYS_314 -3.91131 0.1999 5.25662 -0.83565 0.34121 0.81789 2.8376 -2.2211 -0.02674 -0.08145 -3.63844 -0.33848 0 0 0 -0.76254 0 -0.08917 0.13334 3.01815 0 -0.0865 0 -1.5107 0.00959 0.88834 0.00053
THR_315 -6.58438 0.80556 4.759 -0.13703 0.08124 0.08627 1.57123 -2.5399 -0.01274 -0.10287 -0.3298 -1.00376 0 0 -1.02286 0 0 -0.06184 0.00702 0.04215 0 -0.21509 2.30153 -1.0874 -0.12358 0.50379 -3.06346
MET_316 -7.06772 0.81818 4.00951 -0.3441 0.08286 0.14987 1.87642 -1.93223 -0.01143 -0.05516 -1.07242 -0.008 0 0 0 0 0 -0.05434 0.04585 2.40302 0 -0.15357 0 0.60916 -0.13909 0.64175 -0.20146
CYS_317 -3.28488 0.47359 2.76526 -0.08461 8e-05 0.04685 0.98579 -1.3631 -0.01677 -0.12809 -1.05694 -0.15789 0 0 -0.43112 0 0 -0.05294 0.02519 0.36523 0 0.00253 0 3.6196 -0.38741 0.56659 1.88696
ALA_318 -4.20494 0.18937 2.42522 -0.02589 0.0001 0 1.29768 -1.66094 -0.04429 -0.26719 -0.58884 -0.20977 0 0 0 0 0 0.05786 0 0 0 -0.13659 0 1.8394 -0.67704 0.50977 -1.4961
ASP_319 -4.57298 0.34564 5.44171 -0.25262 0.13141 0.8625 2.75535 -2.37665 -0.01898 -0.09959 -4.20679 -1.05797 0 0 -2.1547 0 0 0.09333 0.0021 0 1.88827 -0.86109 0 -2.3716 -0.52782 0.75754 -6.22294
GLN_320 -3.51674 0.13731 3.50492 -0.27435 0.05343 0.24585 1.12689 -1.70222 -0.02202 -0.17037 -0.60643 -0.81585 0 0 0 0 0 0.09779 0.03994 0 2.88795 -0.06384 0 -0.18838 0.24151 0.54396 1.51934
CYS:disulfide_321 -4.31625 0.75963 2.94285 -0.0466 0 0.01796 1.01676 -1.49486 -0.01623 -0.06884 -1.79361 -0.25713 0 0 -0.55766 0 -0.74151 0.49159 0.26732 0.52406 0 0.03899 0 3.6196 -0.00749 0.81107 1.18965
SER_322 -3.63351 0.29601 4.5765 -0.0306 0.00023 0.05748 2.24958 -2.09602 -0 -0 -2.61495 -0.40868 0 0 -0.6713 0 0 0.13168 0.06972 0.19756 0 -0.42136 1.73582 -0.77834 -0.56117 0.90707 -0.99427
GLY_323 -4.09227 0.45611 3.46362 -5e-05 0 0 1.08985 -1.8854 -0 -0 -1.37749 -0.43139 0 0 -0.47543 0 0 -0.01146 0 0 0 -1.30382 0 0.83697 -0.66738 0.58357 -3.81456
HIS_324 -4.55844 0.51237 4.26964 -0.4673 0.01865 0.5805 1.33772 -2.10996 -0.02913 -0.13746 -1.04215 -0.55659 0 0 0 0 0 -0.04203 0.00908 0 1.63466 -0.39601 0 -0.45461 -0.62132 0.24023 -1.81217
GLY_325 -2.8676 0.3219 2.4504 -0.00024 0 0 0.88217 -1.33254 -0.00059 -0.00157 -1.07127 -0.1785 0 0 0 0 0 -0.09983 0 0 0 -0.61726 0 0.83697 -0.23086 0.23681 -1.672
THR_326 -3.82466 0.31683 3.70651 -0.17289 0.088 0.06324 2.31501 -1.94463 -0.01843 -0.14325 -2.24102 -0.10583 0 0 0 0 0 -0.05281 0.0016 0.09297 0 -0.00841 2.28093 -1.0874 0.00653 0.30806 -0.41965
TYR_327 -10.5607 1.78865 4.57906 -0.82977 0.1907 0.12326 1.04825 -3.24554 -0.03449 -0.22068 -2.07047 -0.31882 0 0 -0.43112 0 0 0.01383 0.05164 0 3.05257 -0.01063 0.04659 1.2797 -0.10084 0.60352 -5.04528
LEU_328 -6.8871 0.4661 5.00887 -0.53244 0.34371 0.14406 3.41143 -3.05092 -0.01686 -0.15601 -3.36738 -0.00929 0 0 0 0 0 -0.05294 0.17666 2.19233 0 -0.18277 0 0.18072 0.03673 0.73354 -1.56156
GLN_329 -5.89954 0.69042 5.31639 -0.23765 0.02748 0.17608 1.66416 -2.51276 -0.03261 -0.2445 -1.41783 -0.4488 0 0 0 -0.94135 0 -0.01771 0.00023 0 2.7084 -0.23041 0 -0.18838 -0.01845 0.61024 -0.9966
GLU_330 -3.35784 0.32912 3.99645 -0.46126 0.20609 1.42876 0.67083 -1.76551 -0.02671 -0.08394 -1.5905 -2.92047 0 0 0 -0.5017 0 -0.07063 0.00275 0 3.70258 -0.23738 0 -2.7348 -0.50198 0.62109 -3.29507
SER_331 -2.73079 0.17289 3.54405 -0.02674 0.00043 0.04419 1.49065 -1.59073 -0.01366 -0.07497 0.08429 -0.80294 0 0 0 0 0 -0.03058 0.00011 0.42262 0 -0.02423 0.64285 -0.77834 -0.0344 0.58403 0.87876
GLY_332 -2.15392 0.06461 2.08566 -5e-05 0 0 1.02999 -1.09644 -0.00619 -0.03987 -0.68695 -0.37628 0 0 0 0 0 -0.16915 0 0 0 -1.33812 0 0.83697 0.28874 0.28041 -1.28058
SER_333 -4.46811 0.15406 4.56727 -0.02543 0 0.06149 2.40044 -2.2301 -0.02178 -0.15133 -2.05795 -0.4396 0 0 0 0 0 0.04652 0.02887 0.08624 0 -0.52748 0.6097 -0.77834 -0.06613 0.11532 -2.69633
CYS:disulfide_334 -5.76875 0.64697 3.21292 -0.04275 0.0001 0.01874 2.11443 -1.90847 -0 -0 -1.71067 -0.19545 0 0 0 0 -0.74151 0.15652 0.33026 0.21437 0 -0.11635 0 3.6196 0.01808 0.59947 0.4475
THR_335 -4.6687 0.41124 3.07943 -0.1051 0.05063 0.07845 2.15148 -1.85676 -0.01843 -0.14325 -2.74003 -0.53341 0 0 0 0 0 0.31808 0.00317 0.12028 0 -0.3915 2.27953 -1.0874 -0.08067 0.5055 -2.62748
CYS:disulfide_336 -5.34056 0.35249 2.69765 -0.02614 0 0.01092 0.79357 -1.47743 -0 -0 -0.16201 -0.21855 0 0 0 0 -0.05562 0.01951 0.12795 1.25728 0 -0.45938 0 3.6196 -0.19204 0.40855 1.35581
ASP_337 -2.59573 0.68769 3.16411 -0.11262 0.00667 0.33237 0.8942 -1.3608 -0.03916 -0.17046 -0.26316 -0.3614 0 0 0 0 0 0.04492 0.02736 0 1.8218 0.01778 0 -2.3716 0.08315 0.97547 0.78058
PRO_338 -2.21541 0.51166 1.62605 -0.11677 0.00073 0.08618 0.25028 -0.75954 -0 -0 0.38891 0.27704 0 0 0 0 0 0.07779 0.02237 0.08138 0 -1.25242 0 -2.4119 0.08949 1.09563 -2.24853
ASN_339 -1.58196 0.16792 1.57733 -0.19117 0.01696 0.33269 0.2319 -0.77804 -0 -0 0.37654 -0.95952 0 0 0 0 0 -0.03865 0.07719 0 2.07061 -0.97257 0 -0.93687 0.63189 0.37534 0.39962
TRP_340 -9.19113 1.23074 3.27939 -1.51075 0.14167 0.91988 1.20892 -2.55451 -0 -0 0.18842 -0.30949 0 0 0 0 0 -0.01093 0.18205 0 1.95101 -0.37364 0 1.6906 0.751 0.38887 -2.01792
THR_341 -3.47116 0.30663 3.28434 -0.1617 0.08067 0.05657 2.2437 -1.73117 -0 -0 -1.12952 -0.30966 0 0 -0.54692 0 0 -0.03815 0.00731 0.24543 0 -0.22775 2.32991 -1.0874 0.15363 0.36583 0.37059
GLY_342 -2.5752 0.56399 1.37862 -0.00047 0 0 0.36794 -1.01883 -0 -0 0.43298 -0.18448 0 0 0 0 0 0.12551 0 0 0 -0.90902 0 0.83697 0.67377 0.49507 0.18685
PRO_343 -2.94532 0.13262 2.40199 -0.08596 5e-05 0.05337 1.34411 -1.12004 -0 -0 -0.99152 0.71619 0 0 0 0 0 0.07594 0.00134 0.48679 0 -0.15656 0 -2.4119 0.38218 0.5268 -1.5899
ASP_344 -2.93316 0.21768 2.8097 -0.11576 0.00582 0.34431 0.89356 -1.36861 -0 -0 -0.21572 -0.56586 0 0 0 0 0 0.05681 0.00421 0 3.92399 -0.56524 0 -2.3716 -0.37332 0.44891 0.19571
CYS:disulfide_345 -6.9535 0.61344 4.35835 -0.07003 0.00011 0.05472 1.9865 -2.4085 -0 -0 -1.70282 -0.36309 0 0 -0.6713 0 -0.05562 -0.05879 0.02467 0.35229 0 -0.02608 0 3.6196 -0.30363 0.77374 -0.82995
SER_346 -3.03428 0.1598 3.68893 -0.03275 0.00242 0.05633 2.523 -1.65748 -0 -0 -2.06048 -1.0423 0 0 -0.54692 0 0 0.25506 0.01679 0.32275 0 -0.28583 0.66566 -0.77834 -0.52865 0.68314 -1.59316
ASN_347 -5.81563 0.60043 4.11385 -0.36994 0.07161 0.75043 1.80916 -2.16356 -0.03916 -0.17046 -1.05502 -0.74675 0 0 0 0 0 -0.01646 0.19529 0 1.9629 -0.52415 0 -0.93687 -0.18526 0.45985 -2.05975
GLU_348 -3.41104 0.29666 4.40091 -0.40938 0.09552 0.75743 1.72649 -1.9983 -0.01291 -0.06862 -3.17553 -0.89037 0 0 -0.47543 0 0 0.00755 0.06568 0 3.31586 0.25989 0 -2.7348 0.46633 0.34099 -1.44304
ILE_349 -4.57847 0.59587 3.24406 -0.60642 0.40061 0.20975 1.85688 -1.93746 -0.02713 -0.14255 -1.57648 -0.20216 0 0 0 0 0 -0.02857 0.0629 0.43269 0 0.14342 0 0.73287 0.36259 0.40987 -0.64773
CYS:disulfide_350 -5.49707 0.62687 4.34569 -0.05606 0 0.03315 2.12824 -2.19951 -0 -0 -1.56782 -0.50897 0 0 0 0 -0.29408 -0.0798 0.05119 0.58939 0 0.30933 0 3.6196 -0.05782 0.58744 2.02976
SER_351 -3.10078 0.60064 2.92051 -0.03072 0.0008 0.05081 0.73653 -1.55068 -0 -0 0.40632 -0.9564 0 0 0 0 0 0.01472 0 0.14577 0 -0.38797 0.60414 -0.77834 -0.31841 0.41568 -1.22738
VAL_352 -3.02536 0.32478 2.84366 -0.31182 0.21187 0.07202 1.16415 -1.49961 -0 -0 -0.41729 -0.27896 0 0 0 0 0 -0.054 0.00098 0.14747 0 -0.23713 0 1.9342 -0.29565 0.28798 0.8673
ASP_353 -2.78791 0.13676 3.59811 -0.10624 0.00198 0.32786 1.41473 -1.66116 -0.02713 -0.14255 -0.77365 -0.12164 0 0 0 0 0 -0.05565 0.00417 0 1.93534 -0.02256 0 -2.3716 0.02798 0.27812 -0.34504
CYS:disulfide_354 -5.90518 0.47084 3.85776 -0.06353 0.00024 0.04525 1.37193 -2.08912 -0 -0 -0.54556 -0.34937 0 0 0 0 -0.01908 -0.0003 0.0386 0.4991 0 0.0226 0 3.6196 -0.1353 0.33267 1.15117
GLY_355 -2.45897 0.33061 2.12339 -0.00019 0 0 1.41512 -1.21157 -0.00617 -0.0799 -0.45218 -0.17056 0 0 0 0 0 -0.05302 0 0 0 -1.25013 0 0.83697 -0.1082 0.24723 -0.83756
SER_356 -2.49561 0.07979 2.50893 -0.02528 0 0.05705 0.98472 -1.26056 -0 -0 -1.23841 -0.56053 0 0 0 0 0 0.06288 0.028 0.18439 0 -0.43909 0.61015 -0.77834 -0.10947 0.83259 -1.55879
HIS_D_357 -4.08992 0.38208 3.43708 -0.43775 0.04602 0.59503 1.3967 -1.57614 -0.0285 -0.22072 -1.46868 -0.53615 0 0 0 0 0 -0.11149 0.03626 0 1.63884 -0.44102 0 -0.45461 -0.43783 1.1412 -1.12961
GLY_358 -2.76869 0.33355 1.90575 -0.00156 0 0 0.41945 -1.16834 -0.00617 -0.0799 -0.2436 -0.35915 0 0 0 0 0 -0.12532 0 0 0 -1.07648 0 0.83697 0.0693 0.45799 -1.80621
VAL_359 -4.64112 0.3358 3.87468 -0.27245 0.14723 0.05432 2.39637 -1.88808 -0.00308 -0.04246 -2.09256 0.07621 0 0 0 0 0 -0.08576 3e-05 0.07783 0 -0.44366 0 1.9342 -0.04531 0.24206 -0.37573
CYS:disulfide_360 -4.79475 0.98274 2.24053 -0.06613 0.00492 0.04688 0.66491 -1.3737 -0 -0 -0.68358 -0.42244 0 0 0 0 -0.29408 -0.07978 0.10605 0.31475 0 0.09322 0 3.6196 -0.26558 0.38282 0.47638
MET_361 -6.80088 0.35755 5.57665 -0.55022 0.23137 0.15878 2.12871 -2.51161 -0.00308 -0.04246 -0.97974 -0.51242 0 0 0 0 0 0.14456 0.04211 1.90959 0 0.02392 0 0.60916 0.50093 0.38026 0.66317
GLY_362 -1.70538 0.12282 1.9864 -4e-05 0 0 0.6729 -0.92755 -0.02536 -0.13843 0.32062 -0.40722 0 0 0 0 0 -0.10948 0 0 0 -1.21693 0 0.83697 0.041 0.25678 -0.29291
GLY_363 -1.96989 0.20364 2.06832 -5e-05 0 0 0.68092 -1.01939 -0.00745 -0.05727 0.00153 -0.40344 0 0 0 0 0 -0.19365 0 0 0 -1.44316 0 0.83697 -0.98633 0.11586 -2.17338
SER_364 -5.54953 0.72547 5.49616 -0.02296 0.00025 0.02759 2.66979 -2.56467 -0.03471 -0.17877 -2.84015 -0.18263 0 0 0 0 0 -0.07608 0.03474 0.94408 0 -0.50808 1.82013 -0.77834 -0.10785 0.23552 -0.89004
CYS:disulfide_365 -6.26517 0.97344 4.6623 -0.04182 0.0007 0.01814 2.6791 -2.49125 -0.00673 -0.07474 -2.27082 -0.22409 0 0 0 0 -0.01908 0.26866 0.27264 0.23247 0 0.12179 0 3.6196 0.55581 0.63091 2.64184
ARG_366 -8.11291 0.87584 6.81311 -0.95363 0.32953 0.81867 3.66829 -3.12526 -0.01658 -0.06982 -5.1256 -0.24023 0 0 -1.15245 0 0 0.00855 0.61858 2.34085 0 0.14468 0 -1.2888 0.52217 1.02726 -2.91775
CYS:disulfide_367 -7.80522 1.53462 5.13772 -0.06226 0.00014 0.04392 2.94605 -2.83463 -0 -0 -2.46883 -0.33506 0 0 0 0 -0.21683 -0.04499 0.00255 0.92842 0 0.22475 0 3.6196 0.08462 0.94808 1.70265
GLU_368 -3.41781 0.19358 3.48241 -0.21839 0.04246 0.33092 1.25715 -1.56339 -0.01697 -0.131 -0.91237 -0.60972 0 0 0 0 0 -0.07823 0.12645 0 3.09134 -0.30398 0 -2.7348 -0.63794 0.40019 -1.70009
GLU_369 -2.96574 0.54788 2.26032 -0.24389 0.0592 0.39584 0.77265 -1.09796 -0.01153 -0.08971 -0.23544 -0.54516 0 0 0 0 0 -0.05017 0.02074 0 2.90882 -0.02093 0 -2.7348 -0.49936 0.47442 -1.05482
GLY_370 -3.04847 0.32648 2.27837 -5e-05 0 0 0.74951 -1.36098 -0.01372 -0.13761 -0.98417 -0.3355 0 0 0 0 0 -0.16114 0 0 0 -1.53285 0 0.83697 -0.34996 0.66062 -3.07249
TRP_371 -8.38953 0.99456 4.71618 -0.98123 0.06925 0.44219 2.30533 -2.89169 -0.0038 -0.01832 -1.40577 0.01615 0 0 0 0 0 -0.01608 0.33544 0 1.43892 -0.37981 0 1.6906 -0.26191 0.66695 -1.67258
THR_372 -5.04557 0.60462 3.10381 -0.17003 0.08561 0.0633 1.53412 -1.9234 -0.01665 -0.19403 -0.71199 -0.26671 0 0 0 0 0 -0.02244 0.00601 0.19604 0 -0.19809 2.28317 -1.0874 -0.05104 0.42812 -1.38256
GLY_373 -4.02079 0.74251 3.77121 -0.00162 0 0 2.08781 -2.08764 -0.01069 -0.05169 -1.59376 -0.36437 0 0 0 0 0 -0.07756 0 0 0 -1.53998 0 0.83697 0.60639 0.7021 -1.00109
PRO_374 -4.17353 0.28933 2.57129 -0.07559 0 0.04572 1.57321 -1.20078 -0 -0 -0.67668 0.58948 0 0 0 0 0 -0.16043 0.00353 0.45693 0 -0.46956 0 -2.4119 0.3362 0.82566 -2.47713
ALA_375 -3.66761 0.29384 2.24899 -0.0228 0 0 1.03694 -1.54651 -0.00222 -0.02834 -0.48222 -0.50022 0 0 0 0 0 0.01543 0 0 0 -0.56362 0 1.8394 -0.21331 0.626 -0.96624
CYS:disulfide_376 -4.46931 0.59764 2.23302 -0.06654 0.00753 0.04795 0.95648 -1.22285 -0 -0 -1.33265 -0.38221 0 0 0 0 -0.21683 -0.06466 0.06035 0.5027 0 0.00766 0 3.6196 -0.27836 0.74993 0.74945
ASN_377 -5.83281 0.66417 4.87671 -0.2246 0.02391 0.33569 2.84706 -2.69514 -0.00222 -0.02834 -1.40088 -0.87308 0 0 -1.20843 0 0 0.00571 0.16276 0 2.52491 0.14014 0 -0.93687 0.42461 0.38298 -0.81371
GLN_378 -3.89444 0.35334 2.31471 -0.60216 0.24248 1.00842 0.95405 -1.39413 -0.01706 -0.15397 -0.04085 -2.40063 0 0 0 0 0 -0.07136 0.01394 0 3.89608 -0.11031 0 -0.18838 0.51269 0.23408 0.65649
ARG_379 -4.9823 0.44967 5.04807 -0.64016 0.13177 0.43188 2.63625 -2.32147 -0.01706 -0.15397 -2.64276 -0.18324 0 0 -1.20843 -0.37527 0 -0.05852 0.35449 1.77729 0 -0.17896 0 -1.2888 -0.29759 0.32046 -3.19866
ALA_380 -4.90245 0.45575 2.62531 -0.02345 0 0 1.46775 -2.14383 -0.02119 -0.13721 -1.57778 -0.18436 0 0 0 0 0 -0.00654 0 0 0 -0.15355 0 1.8394 -0.55571 0.26514 -3.05272
CYS:disulfide_381 -7.00952 0.9794 4.35122 -0.05152 0.01105 0.02214 1.81418 -2.35861 -0.02519 -0.12416 -1.11632 -0.36215 0 0 0 0 -0.67418 -0.07597 0.06565 0.90953 0 0.03256 0 3.6196 -0.20324 0.31273 0.1172
HIS_D_382 -5.57474 1.12611 3.98635 -0.67048 0.03046 0.70106 1.19595 -2.04452 -0.02622 -0.15582 -0.26616 -0.50379 0 0 0 0 0 0.08318 0.06723 0 1.92506 0.0592 0 -0.45461 6.07432 1.81963 7.37221
PRO_383 -5.53983 1.48967 3.26014 -0.08375 9e-05 0.05016 0.31299 -1.28958 -0 -0 -0.01455 0.60656 0 0 0 0 0 0.06984 0.00817 0.54524 0 -0.43173 0 -2.4119 5.73387 1.96337 4.26876
ARG_384 -4.99486 0.46283 4.28759 -0.4654 0.07123 0.28896 1.49824 -1.9285 -0.05596 -0.33275 -0.23038 -0.11811 0 0 0 0 0 0.07355 0.04545 1.4206 0 -0.21493 0 -1.2888 0.67017 0.63347 -0.17762
CYS:disulfide_385 -4.69535 0.31162 2.05511 -0.05927 3e-05 0.04098 0.61552 -1.26197 -0.02519 -0.12416 0.79219 -0.33376 0 0 0 0 -0.42075 -0.05128 0.05044 0.70303 0 0.14115 0 3.6196 0.4248 0.75135 2.53408
ALA_386 -4.63519 0.66735 3.05688 -0.0239 0 0 2.56348 -2.13943 -0 -0 -1.36421 -0.13864 0 0 0 0 0 -0.01796 0 0 0 -0.14076 0 1.8394 -0.43059 0.77934 0.01578
GLU_387 -2.75689 0.14329 2.93528 -0.56497 0.2706 1.53527 0.55533 -1.38565 -0 -0 -0.54968 -3.09005 0 0 0 0 0 -0.14469 0.00028 0 2.90343 -0.20904 0 -2.7348 0.1948 0.56009 -2.33738
HIS_388 -6.83446 0.60828 4.74471 -0.49369 0.0216 0.61 1.46396 -2.51677 -0 -0 -1.72705 -0.14319 0 0 0 0 0 -0.03546 0.21085 0 1.93713 -0.08993 0 -0.45461 0.09446 0.44456 -2.15961
GLY_389 -3.22564 0.60685 2.29007 -0.00091 0 0 1.24352 -1.39729 -0 -0 -1.30728 -0.28789 0 0 0 0 0 -0.12286 0 0 0 -0.71761 0 0.83697 0.19081 0.46317 -1.42809
THR_390 -3.3654 0.17814 3.51995 -0.17569 0.10436 0.06371 2.13488 -1.79295 -0 -0 -2.20081 -0.41112 0 0 0 0 0 -0.04525 0.01162 0.18357 0 -0.14929 2.36082 -1.0874 0.45082 0.31315 0.0931
CYS:disulfide_391 -4.44641 0.47039 1.79634 -0.06997 0.00072 0.0544 0.64632 -1.1263 -0 -0 -0.16321 -0.3832 0 0 0 0 -0.67418 0.00507 0.02821 0.40301 0 0.11664 0 3.6196 -0.03127 0.19319 0.43934
LYS_392 -3.82981 0.27398 5.58941 -0.40554 0.05456 0.21004 2.70414 -2.36275 -0 -0 -3.98355 0.3314 0 0 0 -0.55905 0 -0.02901 0.05738 2.42781 0 -0.10661 0 -1.5107 0.20081 0.25089 -0.6866
ASP_393 -3.51658 0.33886 4.84599 -0.11766 0.02804 0.36998 2.0496 -1.87242 -0 -0 -3.45278 -0.72074 0 0 0 -0.93432 0 -0.08304 0.01447 0 2.60739 -0.56498 0 -2.3716 0.02728 0.33658 -3.0159
GLY_394 -3.36448 0.2141 3.02644 -6e-05 0 0 0.63561 -1.60275 -0.04742 -0.29303 -1.89094 -0.37455 0 0 0 0 0 -0.14968 0 0 0 -1.46819 0 0.83697 -0.73838 0.40455 -4.81179
LYS_395 -3.98179 0.30244 5.61785 -0.54871 0.20637 0.22142 3.05053 -2.48871 -0.00582 -0.01704 -3.43404 0.03309 0 0 0 -0.80096 0 0.06559 0.12043 2.39386 0 0.00534 0 -1.5107 -0.55245 0.48588 -0.83741
CYS:disulfide_396 -5.63362 0.44516 2.30518 -0.05918 0.00027 0.0413 0.33524 -1.45932 -0.0085 -0.08123 0.35043 -0.42945 0 0 0 0 -0.42075 -0.03637 0.18057 0.45759 0 0.10698 0 3.6196 0.12281 0.48168 0.3184
GLU_397 -2.98215 0.30368 3.35494 -0.30058 0.04827 0.37697 2.04952 -1.60899 -0.00582 -0.01704 -2.58244 -0.35237 0 0 0 0 0 0.10993 0.00181 0 2.87021 0.11072 0 -2.7348 0.17649 0.35302 -0.82861
CYS:disulfide_398 -4.69182 0.52901 2.28649 -0.0334 0 0.01446 0.50183 -1.32188 -1e-05 -0.00024 -0.19183 -0.17584 0 0 0 0 -0.56196 0.11102 0.03563 0.37251 0 -0.0218 0 3.6196 0.1292 0.35709 0.95809
SER_399 -3.21669 0.36345 3.91717 -0.03059 0 0.05263 2.45226 -1.79929 -0 -0 -1.98405 -0.97204 0 0 -0.64368 0 0 -0.00576 0.17835 0.92553 0 -0.02035 0.62828 -0.77834 -0.06388 0.22912 -0.76789
GLN_400 -1.73859 0.15992 1.88933 -0.71699 0.24483 1.0563 0.80326 -0.94439 -1e-05 -0.00024 0.12004 -2.21264 0 0 0 0 0 -0.11276 0.00684 0 2.86264 -0.02375 0 -0.18838 -0.24716 0.18683 1.14509
GLY_401 -3.56695 0.56117 3.51539 -6e-05 0 0 2.08495 -1.88985 -0.00569 -0.05344 -1.73143 -0.40575 0 0 -0.64368 0 0 -0.11344 0 0 0 0.27698 0 0.83697 -0.06752 0.17808 -1.02425
TRP_402 -9.64821 0.94507 4.90225 -0.88114 0.06701 0.39519 1.76557 -3.33409 -0 -0 -0.90699 -0.22626 0 0 0 0 0 0.0013 2e-05 0 1.44633 -0.16794 0 1.6906 0.01767 0.41453 -3.5191
ASN_403 -5.04964 0.44494 4.48602 -0.15263 0.00382 0.20005 2.6002 -2.41278 -0.00435 -0.08166 -3.42422 -0.76052 0 0 -1.05177 0 0 0.05138 0.00681 0 1.9634 -0.09575 0 -0.93687 0.16359 0.59905 -3.45093
GLY_404 -3.95337 0.56862 3.1394 -0.00037 0 0 1.52973 -1.88778 -0 -0 -2.00264 -0.15901 0 0 -1.05177 0 0 -0.07726 0 0 0 -1.514 0 0.83697 0.19252 0.55647 -3.82249
GLU_405 -5.39106 0.44476 6.03033 -0.43935 0.05196 0.8443 3.37762 -2.57594 -0.01792 -0.15808 -4.71619 -0.44 0 0 -1.11897 -0.80096 0 -0.04382 0.00013 0 3.53117 -0.34397 0 -2.7348 -0.26696 0.49673 -4.27101
HIS_406 -7.78013 0.8407 6.54098 -0.815 0.06018 1.03471 2.1021 -3.37702 -0.0214 -0.13428 -2.30034 -3.14406 0 0 0 0 0 -0.03483 0.07607 0 3.90544 -0.30352 0 -0.45461 -0.68122 0.57629 -3.90991
CYS:disulfide_407 -6.69033 0.34624 4.26657 -0.05327 0.04482 0.0259 1.80786 -2.48376 -0 -0 -1.01303 -0.46102 0 0 0 0 -0.56196 -0.07663 0.00029 0.07808 0 0.23726 0 3.6196 -0.15894 0.79784 -0.27448
THR_408 -4.56858 0.58216 3.20486 -0.13435 0.07384 0.08419 0.77479 -1.98083 -0.00435 -0.08166 -0.28904 -0.95716 0 0 0 0 0 -0.03982 0.0147 0.0501 0 -0.51562 2.27911 -1.0874 -0.01207 0.56488 -2.04224
ILE_409 -6.91081 0.78831 4.21985 -0.63302 0.40673 0.13269 2.53284 -2.62358 -0 -0 -2.14806 0.25833 0 0 0 0 0 -0.04042 0.01926 0.94114 0 -0.64482 0 0.73287 -0.42155 0.4357 -2.95453
ALA_410 -4.10332 0.36549 1.80345 -0.02315 0 0 1.33656 -1.68348 -0 -0 -0.33108 -0.18197 0 0 0 0 0 0.06673 0 0 0 -0.11618 0 1.8394 -0.50016 0.37572 -1.152
HIS_411 -3.48976 0.13336 3.42638 -0.77132 0.01867 0.85087 1.26441 -1.71838 -0.00078 -0.0021 -1.18271 -1.63448 0 0 0 0 0 0.07335 0.05779 0 2.02874 -0.034 0 -0.45461 -0.44514 0.24687 -1.63283
TYR_412 -4.98607 0.48512 4.09591 -0.99966 0.19373 0.26497 1.05934 -2.36537 -0.00653 -0.05781 -1.41157 -0.47437 0 0 0 -0.45018 0 -0.04901 0.28659 0 2.41688 -0.02043 0.06013 1.2797 -0.30378 0.40588 -0.57649
LEU_413 -5.19973 0.40873 2.00822 -0.49108 0.17486 0.10958 0.79814 -1.79113 -0.00162 -0.00647 0.47651 0.0065 0 0 0 0 0 0.1441 0.08896 0.71727 0 -0.09609 0 0.18072 -0.17251 0.53344 -2.11159
ASP_414 -2.45744 0.1931 2.7721 -0.1059 3e-05 0.31431 0.46812 -1.18239 -0 -0 -1.42648 -0.61375 0 0 0 -0.45018 0 -0.04854 0.0001 0 2.16921 -0.28779 0 -2.3716 -0.153 0.41816 -2.76193
LYS_415 -2.29352 0.14476 2.15567 -0.4475 0.10462 0.23533 0.32409 -0.99044 -0 -0 -0.3135 -0.11578 0 0 0 0 0 0.01259 0.00197 1.75756 0 0.01988 0 -1.5107 -0.15286 0.26937 -0.79845
ILE_416 -3.09712 0.13108 1.31199 -0.52107 0.29413 0.12037 0.41704 -0.93534 -0 -0 -0.58204 0.07147 0 0 0 0 0 -0.01758 0.01053 0.52275 0 -0.25678 0 0.73287 0.08248 0.26904 -1.44618
VAL_417 -5.96621 0.85738 3.89199 -0.25442 0.13966 0.04829 2.51564 -2.37824 -0 -0 -1.93301 0.18117 0 0 0 0 0 -0.05341 0.11974 0.24241 0 -0.11996 0 1.9342 0.04558 0.52308 -0.20611
LYS_418 -2.33453 0.20977 2.87651 -0.45361 0.07014 0.26463 1.38936 -1.17448 -0 -0 -1.41614 0.36756 0 0 0 -0.63488 0 -0.19199 0.15644 1.77203 0 -0.02647 0 -1.5107 -0.08699 0.64733 -0.07601
GLU_419 -4.00834 0.58444 3.82668 -0.43577 0.06008 0.87587 1.99695 -1.65083 -0 -0 -1.32824 -0.3703 0 0 0 -0.63488 0 -0.07531 0.00745 0 2.88375 -0.08369 0 -2.7348 -0.28068 0.39567 -0.97196
GLY_420 -3.13241 0.15502 2.47085 -7e-05 0 0 1.26475 -1.42979 -0 -0 -1.3174 -0.39103 0 0 0 0 0 -0.12007 0 0 0 -1.50946 0 0.83697 -0.74067 0.18088 -3.73243
CYS:disulfide_421 -6.84725 1.17704 4.24576 -0.04246 0.0002 0.01732 1.72987 -2.262 -0 -0 -1.59516 -0.20418 0 0 0 0 -0.58002 0.18401 0.77455 0.22814 0 0.34165 0 3.6196 -0.29287 0.72159 1.21578
PRO_422 -5.15299 1.21549 2.6194 -0.19915 0.0037 0.14521 1.60538 -1.29851 -0 -0 -0.71931 0.02071 0 0 0 0 0 -0.00503 0.0156 0.49998 0 -1.015 0 -2.4119 -0.03537 0.97784 -3.73396
GLY_423 -2.48546 0.18201 1.85497 -4e-05 0 0 0.85047 -1.21541 -0 -0 0.18252 -0.41395 0 0 0 0 0 -0.16383 0 0 0 0.24053 0 0.83697 0.47362 0.55197 0.89437
LEU_424 -6.64251 1.4666 2.46468 -0.7177 0.22358 0.32442 0.99607 -2.03931 -0.00924 -0.09984 0.52335 0.04621 0 0 0 0 0 0.06897 0.20608 1.05781 0 -0.26261 0 0.18072 0.51838 0.43611 -1.25824
CYS:disulfide_425 -5.75319 0.39578 3.31061 -0.05777 0.00768 0.03889 1.32131 -1.85751 -0 -0 -0.34691 -0.43534 0 0 0 0 -0.29463 -0.00788 0.97512 0.30142 0 0.05855 0 3.6196 -0.06736 0.52597 1.73432
ASN_426 -5.39767 0.48807 6.83968 -0.28402 0.10608 0.47093 3.27652 -3.14952 -0.01528 -0.08163 -2.46188 -0.44582 0 0 -1.24167 -0.36622 0 -0.0849 0.20022 0 1.59372 -0.46105 0 -0.93687 0.33222 0.53008 -1.08902
SER_427 -1.71591 0.07388 2.12873 -0.03151 0.00372 0.05172 0.66058 -1.01124 -0.01247 -0.11063 0.65684 -0.96087 0 0 0 0 0 -0.05277 0.01725 0.15027 0 -0.41069 0.6072 -0.77834 0.20497 0.58703 0.05777
ASN_428 -6.54598 0.60283 4.7282 -0.20383 0.03032 0.33761 2.29866 -2.48149 -0.01217 -0.066 -2.87923 -0.67865 0 0 -0.8752 0 0 -0.0088 0.00528 0 2.24921 -0.68157 0 -0.93687 0.34649 0.32113 -4.45005
GLY_429 -3.0522 0.14594 1.93394 -0.00168 0 0 0.74338 -1.14421 -0.0146 -0.07784 -0.75818 -0.36051 0 0 0 0 0 -0.0851 0 0 0 -1.21437 0 0.83697 0.65318 0.18562 -2.20965
ARG_430 -5.66221 0.29684 4.29384 -0.82571 0.23158 0.53172 2.40065 -2.21689 -0 -0 -2.24303 0.24677 0 0 0 0 0 -0.00749 0.09463 1.85051 0 0.05871 0 -1.2888 0.51627 0.48457 -1.23805
CYS:disulfide_431 -5.74133 1.00733 2.21796 -0.069 0.00075 0.06293 0.57687 -1.42894 -0 -0 -0.59995 -0.30999 0 0 0 0 -0.58002 -0.01696 0.06168 0.28701 0 -0.30115 0 3.6196 0.15205 0.76495 -0.29622
THR_432 -3.89033 0.30044 3.32703 -0.11044 0.05985 0.08733 2.19786 -1.86334 -0.01385 -0.09572 -1.9764 -0.57815 0 0 0 0 0 0.02166 0.00106 0.13545 0 -0.37144 2.32953 -1.0874 -0.29669 0.42687 -1.39669
LEU_433 -4.90546 0.62097 1.42148 -0.48358 0.16338 0.09652 0.4043 -1.40261 -0 -0 -0.22195 0.24703 0 0 0 0 0 -0.01827 0.43968 0.79674 0 -0.36706 0 0.18072 -0.30481 0.34912 -2.98383
ASP_434 -3.09383 0.33305 4.54606 -0.19294 0.05863 0.6218 1.76278 -2.03468 -0.02323 -0.1281 -1.66275 -1.47046 0 0 0 0 0 -0.04733 0.08544 0 2.11904 -0.74261 0 -2.3716 0.02178 0.33554 -1.88339
GLN_435 -1.96562 0.35278 2.75657 -0.28943 0.04492 0.25912 0.78544 -1.19875 -0.0217 -0.12318 -0.0285 -0.86249 0 0 0 0 0 -0.09713 0.00289 0 2.69272 -0.16995 0 -0.18838 -0.04515 0.3617 2.26587
ASN_436 -2.50796 0.4608 1.77717 -0.19343 0.02815 0.32197 0.16764 -1.13415 -0 -0 -0.15844 -0.91665 0 0 0 0 0 0.09659 0.05595 0 1.5824 -0.56815 0 -0.93687 -0.17808 0.49748 -1.60557
GLY_437 -3.10186 0.46917 3.7374 -0.00062 0 0 2.16609 -1.93265 -0.01799 -0.07186 -2.40152 -0.22698 0 0 0 0 0 -0.11876 0 0 0 -0.17488 0 0.83697 0.21104 0.55374 -0.0727
TRP_438 -7.92569 1.10007 1.69488 -0.81916 0.02798 0.3179 0.56352 -1.83792 -0 -0 -0.3071 -0.15558 0 0 0 0 0 0.07307 0.00064 0 1.4227 -0.12367 0 1.6906 0.29797 0.61241 -3.36737
HIS_439 -3.96837 0.31407 4.45932 -0.64021 0.02151 0.49185 2.18463 -2.18012 -0.03031 -0.16266 -1.82183 -0.88249 0 0 0 0 0 -0.06354 0.04663 0 2.34378 0.06228 0 -0.45461 0.13975 0.38536 0.24505
CYS:disulfide_440 -5.32457 0.30267 2.66957 -0.06542 0.00118 0.04814 0.42711 -1.6318 -0.001 -0.00279 -0.0532 -0.41952 0 0 0 0 -0.29463 -0.05979 0.00045 0.36842 0 0.04728 0 3.6196 0.10882 0.39247 0.13298
VAL_441 -6.06707 0.27089 4.02841 -0.28337 0.17928 0.05916 2.33796 -2.41132 -0 -0 -1.89081 -0.10176 0 0 0 0 0 -0.05487 0.00786 0.12803 0 -0.50876 0 1.9342 -0.1801 0.50914 -2.04314
CYS_442 -5.62009 0.59676 2.11392 -0.04725 0 0.01592 0.44957 -1.207 -0.001 -0.00279 -0.90017 -0.2511 0 0 0 0 0 0.25335 0.02415 0.23502 0 0.11321 0 3.6196 -0.38288 0.42585 -0.56494
GLN_443 -5.81579 0.63735 4.97617 -0.33802 0.06503 0.19821 2.38713 -2.37922 -0.07324 -0.46681 -2.36213 -0.05122 0 0 0 0 0 -0.03339 0.04349 0 2.97803 0.05889 0 -0.18838 -0.40588 1.32753 0.55773
PRO_444 -2.58522 0.40437 1.24916 -0.12367 0.00698 0.09057 0.69553 -0.67291 -0.01964 -0.13421 -0.29141 0.21565 0 0 0 0 0 -0.04227 0.03131 0.10911 0 -0.83971 0 -2.4119 -0.44128 1.4815 -3.27805
GLY_445 -3.85186 0.31778 3.10905 -0.00011 0 0 1.92884 -1.75938 -0.03208 -0.14826 -1.50018 -0.35972 0 0 0 0 0 -0.12564 0 0 0 -1.53223 0 0.83697 0.0654 0.42009 -2.63133
TRP_446 -10.1273 0.7772 4.7302 -0.96936 0.18717 0.72865 1.9759 -3.03754 -0 -0 -1.76502 -0.00198 0 0 0 0 0 0.00089 0.00772 0 2.37664 -0.20356 0 1.6906 0.31569 0.37684 -2.93721
ARG_447 -6.67098 0.51621 5.03561 -0.98153 0.2509 0.52769 2.05906 -2.3293 -0.01856 -0.15975 -2.18634 0.20585 0 0 0 0 0 0.17838 0.11369 2.32464 0 -0.1828 0 -1.2888 -0.02346 0.52756 -2.10195
GLY_448 -2.80602 0.1554 2.89103 -0.00022 0 0 1.28723 -1.41286 -0.01856 -0.15975 -2.04186 -0.15713 0 0 0 0 0 -0.0279 0 0 0 -1.5037 0 0.83697 -0.02603 0.34289 -2.64051
ALA_449 -3.60256 0.29668 3.03473 -0.02691 0.00167 0 2.26924 -1.8272 -0 -0 -1.52827 -0.33096 0 0 -1.11897 0 0 -0.07292 0 0 0 0.19041 0 1.8394 -0.02776 0.25082 -0.65261
GLY_450 -4.45586 0.64923 3.74902 -6e-05 0 0 1.78575 -2.05916 -0 -0 -1.27706 -0.37727 0 0 0 0 0 -0.14176 0 0 0 -1.45806 0 0.83697 -0.62577 0.46936 -2.90468
CYS_451 -8.16361 1.27117 4.99236 -0.0532 0.04674 0.02769 1.81184 -2.51556 -0.02965 -0.15977 -2.24151 -0.58651 0 0 -0.36647 0 0 -0.05405 0.50913 0.03904 0 0.35326 0 3.6196 -0.28414 0.70388 -1.07975
ASP_452 -3.40569 0.22899 5.01706 -0.11978 0.01684 0.37679 0.95394 -2.18271 -0.02673 -0.20541 -1.40542 -0.35529 0 0 0 -0.36622 0 -0.03803 0.00092 0 2.81894 -0.2749 0 -2.3716 -0.09533 0.64571 -0.78793
VAL_453 -5.96475 0.43205 3.4562 -0.2748 0.19232 0.05917 2.73547 -2.2638 -0 -0 -2.34451 -0.21374 0 0 0 0 0 -0.03708 0.01353 0.23171 0 -0.75334 0 1.9342 -0.5611 0.36145 -2.99703
ALA_454 -4.04738 0.27468 3.13302 -0.02692 0.00215 0 2.12438 -1.97505 -0.00807 -0.02871 -2.46015 -0.29998 0 0 0 0 0 0.0017 0 0 0 0.11424 0 1.8394 -0.53698 0.30679 -1.5869
MET_455 -7.42673 0.49039 6.11165 -0.40877 0.11332 0.13974 2.81621 -2.99084 -0.00792 -0.0795 -2.59706 -0.25126 0 0 0 0 0 -0.04071 0.04215 2.28133 0 -0.08415 0 0.60916 -0.42899 0.41143 -1.30056
GLU_456 -4.52568 0.44096 5.16498 -0.46934 0.19895 1.42538 1.90814 -2.36477 -0.0807 -0.37998 -1.51082 -2.91331 0 0 -0.66362 0 0 -0.10071 0.01101 0 3.71438 -0.2797 0 -2.7348 -0.42604 0.50806 -3.0776
THR_457 -5.06206 0.40273 4.67938 -0.11189 0.08568 0.05796 1.83596 -2.45065 -0 -0 -1.20724 -1.27454 0 0 0 -0.60192 0 0.1616 0.00465 0.21088 0 -0.60099 2.29498 -1.0874 -0.42862 0.60557 -2.48591
LEU_458 -4.68564 0.43258 3.09755 -0.67669 0.26148 0.257 1.43292 -1.77938 -0 -0 -0.22286 0.08633 0 0 0 0 0 0.01659 0.04998 0.94291 0 -0.22847 0 0.18072 -0.1189 0.46478 -0.4891
CYS_459 -4.30231 0.28575 4.26804 -0.06987 0.0021 0.04999 1.94483 -1.99405 -0.02962 -0.21085 -1.48448 -0.32323 0 0 0 0 0 -0.02346 0.00944 0.38063 0 0.00936 0 3.6196 -0.23981 0.30508 2.19714
THR_460 -1.79092 0.08167 2.14984 -0.12769 0.07432 0.06327 0.7756 -1.04129 -0 -0 -0.02263 -0.85568 0 0 0 0 0 -0.01871 0.00834 0.08265 0 -0.02777 2.26305 -1.0874 -0.41188 0.24497 0.35973
ASP_461 -2.05413 0.25438 2.34456 -0.12102 0.01796 0.37642 0.59851 -1.02394 -0 -0 -0.78249 -0.20931 0 0 0 0 0 -0.06063 0.02632 0 2.31029 -0.31056 0 -2.3716 -0.56751 0.15556 -1.41719
SER_462 -3.45633 0.18584 4.16553 -0.02773 0 0.0458 2.11841 -1.80173 -0.0217 -0.13134 -1.59601 -1.08564 0 0 -1.4789 0 0 -0.01818 7e-05 1.5102 0 -0.00665 0.63105 -0.77834 -0.42426 0.21692 -1.95297
LYS_463 -1.16202 0.04135 1.60603 -0.32137 0.04429 0.17912 0.34935 -0.71359 -0 -0 0.30809 -0.21611 0 0 0 0 0 -0.0352 0.0006 1.7667 0 -0.11106 0 -1.5107 -0.2423 0.24172 0.22488
ASP_464 -2.96869 0.14658 3.6042 -0.10242 0.02579 0.28124 1.03809 -1.55035 -0.04862 -0.23172 -0.65702 -0.19412 0 0 -0.81528 0 0 -0.03907 0.08008 0 1.89258 0.07095 0 -2.3716 -0.47151 0.25234 -2.05855
ASN_465 -3.45484 0.27087 3.06267 -0.17801 0.01409 0.25343 0.58592 -1.6033 -8e-05 -0.00042 -0.22291 -0.2489 0 0 0 0 0 0.00946 0.02998 0 1.84277 0.15333 0 -0.93687 -0.31199 0.24654 -0.48827
GLU_466 -5.55122 0.384 6.9869 -0.43924 0.05291 0.59024 2.98362 -2.85358 -0 -0 -4.39635 -0.94593 0 0 0 -0.60192 0 0.02562 0.04393 0 5.08977 0.03682 0 -2.7348 -0.11301 0.27431 -1.16794
GLY_467 -1.48534 0.21501 2.23176 -0.00016 0 0 0.90474 -1.02023 -0.01059 -0.12046 -0.71803 -0.27468 0 0 0 0 0 -0.17874 0 0 0 -1.33704 0 0.83697 -0.10484 0.24345 -0.81819
ASP_468 -2.96809 0.13149 3.61288 -0.2758 0.06249 0.90823 1.51802 -1.50839 -0.0198 -0.1805 -1.2158 -0.44275 0 0 -1.15245 0 0 0.20693 0.03438 0 2.0534 -0.59913 0 -2.3716 -0.0446 0.15929 -2.0918
GLY_469 -2.49865 0.24048 2.64419 -4e-05 0 0 0.86663 -1.36759 -0 -0 -0.50602 -0.35388 0 0 0 0 0 -0.17687 0 0 0 -1.20367 0 0.83697 -0.37379 0.59382 -1.29844
LEU:CtermProteinFull_470 -8.58308 1.10795 5.90667 -0.53235 0.23311 0.25604 2.53644 -3.34233 -8e-05 -0.00042 -2.94516 0.45776 0 0 0 0 0 0 0.32452 0.93968 0 0 0 0.18072 -0.36053 1.10104 -2.72003
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

