REMARK ID 618362 DOMAINID 612478 MODEL 1 2024-05-25_00000263_1_19
MODEL     1
ATOM      1  N   MET A   1       0.976   1.536  -2.788  1.00  4.72           N  
ATOM      2  CA  MET A   1       0.991   2.932  -2.370  1.00  4.72           C  
ATOM      3  C   MET A   1       2.298   3.274  -1.661  1.00  4.72           C  
ATOM      4  O   MET A   1       3.303   2.580  -1.817  1.00  4.72           O  
ATOM      5  CB  MET A   1      -0.229   3.228  -1.486  1.00  4.72           C  
ATOM      6  CG  MET A   1      -0.304   2.484  -0.150  1.00  4.72           C  
ATOM      7  SD  MET A   1      -1.823   2.886   0.748  1.00  4.72           S  
ATOM      8  CE  MET A   1      -3.083   2.153  -0.302  1.00  4.72           C  
ATOM      9 1H   MET A   1       0.191   1.381  -3.407  1.00  4.72           H  
ATOM     10 2H   MET A   1       1.834   1.326  -3.274  1.00  4.72           H  
ATOM     11 3H   MET A   1       0.891   0.944  -1.975  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.928   3.559  -3.260  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -0.320   4.299  -1.307  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -1.115   2.924  -2.021  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -0.281   1.411  -0.328  1.00  4.72           H  
ATOM     16 2HG  MET A   1       0.550   2.740   0.485  1.00  4.72           H  
ATOM     17 1HE  MET A   1      -4.069   2.322   0.123  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -3.040   2.606  -1.291  1.00  4.72           H  
ATOM     19 3HE  MET A   1      -2.909   1.082  -0.388  1.00  4.72           H  
ATOM     20  N   ALA A   2       2.282   4.348  -0.884  1.00  3.82           N  
ATOM     21  CA  ALA A   2       3.458   4.812  -0.160  1.00  3.82           C  
ATOM     22  C   ALA A   2       3.937   3.798   0.858  1.00  3.82           C  
ATOM     23  O   ALA A   2       3.134   3.106   1.477  1.00  3.82           O  
ATOM     24  CB  ALA A   2       3.144   6.094   0.576  1.00  3.82           C  
ATOM     25  H   ALA A   2       1.433   4.884  -0.799  1.00  3.82           H  
ATOM     26  HA  ALA A   2       4.253   4.987  -0.883  1.00  3.82           H  
ATOM     27 1HB  ALA A   2       4.031   6.445   1.097  1.00  3.82           H  
ATOM     28 2HB  ALA A   2       2.808   6.855  -0.122  1.00  3.82           H  
ATOM     29 3HB  ALA A   2       2.366   5.882   1.288  1.00  3.82           H  
ATOM     30  N   ALA A   3       5.254   3.750   1.064  1.00  2.93           N  
ATOM     31  CA  ALA A   3       5.849   2.908   2.102  1.00  2.93           C  
ATOM     32  C   ALA A   3       5.361   3.304   3.498  1.00  2.93           C  
ATOM     33  O   ALA A   3       5.233   2.448   4.374  1.00  2.93           O  
ATOM     34  CB  ALA A   3       7.360   3.007   2.051  1.00  2.93           C  
ATOM     35  H   ALA A   3       5.859   4.316   0.488  1.00  2.93           H  
ATOM     36  HA  ALA A   3       5.544   1.877   1.918  1.00  2.93           H  
ATOM     37 1HB  ALA A   3       7.791   2.356   2.812  1.00  2.93           H  
ATOM     38 2HB  ALA A   3       7.713   2.698   1.067  1.00  2.93           H  
ATOM     39 3HB  ALA A   3       7.664   4.034   2.241  1.00  2.93           H  
ATOM     40  N   VAL A   4       5.122   4.621   3.655  1.00  2.18           N  
ATOM     41  CA  VAL A   4       4.684   5.328   4.867  1.00  2.18           C  
ATOM     42  C   VAL A   4       5.898   5.554   5.786  1.00  2.18           C  
ATOM     43  O   VAL A   4       6.498   4.601   6.275  1.00  2.18           O  
ATOM     44  CB  VAL A   4       3.546   4.565   5.608  1.00  2.18           C  
ATOM     45  CG1 VAL A   4       3.110   5.332   6.866  1.00  2.18           C  
ATOM     46  CG2 VAL A   4       2.352   4.367   4.680  1.00  2.18           C  
ATOM     47  H   VAL A   4       5.262   5.186   2.834  1.00  2.18           H  
ATOM     48  HA  VAL A   4       4.288   6.301   4.574  1.00  2.18           H  
ATOM     49  HB  VAL A   4       3.917   3.607   5.950  1.00  2.18           H  
ATOM     50 1HG1 VAL A   4       2.331   4.767   7.381  1.00  2.18           H  
ATOM     51 2HG1 VAL A   4       3.950   5.470   7.527  1.00  2.18           H  
ATOM     52 3HG1 VAL A   4       2.719   6.305   6.578  1.00  2.18           H  
ATOM     53 1HG2 VAL A   4       1.586   3.838   5.212  1.00  2.18           H  
ATOM     54 2HG2 VAL A   4       1.984   5.316   4.375  1.00  2.18           H  
ATOM     55 3HG2 VAL A   4       2.632   3.796   3.809  1.00  2.18           H  
ATOM     56  N   SER A   5       6.327   6.813   5.954  1.00  1.63           N  
ATOM     57  CA  SER A   5       7.492   7.090   6.812  1.00  1.63           C  
ATOM     58  C   SER A   5       7.087   7.264   8.276  1.00  1.63           C  
ATOM     59  O   SER A   5       5.907   7.475   8.573  1.00  1.63           O  
ATOM     60  CB  SER A   5       8.230   8.343   6.367  1.00  1.63           C  
ATOM     61  OG  SER A   5       7.502   9.524   6.647  1.00  1.63           O  
ATOM     62  H   SER A   5       5.836   7.572   5.509  1.00  1.63           H  
ATOM     63  HA  SER A   5       8.179   6.244   6.750  1.00  1.63           H  
ATOM     64 1HB  SER A   5       9.200   8.391   6.863  1.00  1.63           H  
ATOM     65 2HB  SER A   5       8.416   8.280   5.297  1.00  1.63           H  
ATOM     66  HG  SER A   5       7.712   9.738   7.583  1.00  1.63           H  
ATOM     67  N   GLU A   6       8.068   7.226   9.180  1.00  1.27           N  
ATOM     68  CA  GLU A   6       7.813   7.520  10.593  1.00  1.27           C  
ATOM     69  C   GLU A   6       7.691   9.024  10.746  1.00  1.27           C  
ATOM     70  O   GLU A   6       8.189   9.764   9.886  1.00  1.27           O  
ATOM     71  CB  GLU A   6       8.964   7.037  11.498  1.00  1.27           C  
ATOM     72  CG  GLU A   6      10.265   7.823  11.354  1.00  1.27           C  
ATOM     73  CD  GLU A   6      11.387   7.295  12.241  1.00  1.27           C  
ATOM     74  OE1 GLU A   6      11.188   6.296  12.894  1.00  1.27           O  
ATOM     75  OE2 GLU A   6      12.436   7.899  12.261  1.00  1.27           O  
ATOM     76  H   GLU A   6       9.009   7.014   8.882  1.00  1.27           H  
ATOM     77  HA  GLU A   6       6.873   7.058  10.903  1.00  1.27           H  
ATOM     78 1HB  GLU A   6       8.648   7.071  12.544  1.00  1.27           H  
ATOM     79 2HB  GLU A   6       9.221   6.019  11.267  1.00  1.27           H  
ATOM     80 1HG  GLU A   6      10.587   7.785  10.313  1.00  1.27           H  
ATOM     81 2HG  GLU A   6      10.070   8.866  11.608  1.00  1.27           H  
ATOM     82  N   VAL A   7       7.072   9.472  11.836  1.00  1.04           N  
ATOM     83  CA  VAL A   7       7.029  10.899  12.133  1.00  1.04           C  
ATOM     84  C   VAL A   7       7.533  11.157  13.544  1.00  1.04           C  
ATOM     85  O   VAL A   7       7.125  10.474  14.484  1.00  1.04           O  
ATOM     86  CB  VAL A   7       5.602  11.479  12.007  1.00  1.04           C  
ATOM     87  CG1 VAL A   7       5.618  12.967  12.344  1.00  1.04           C  
ATOM     88  CG2 VAL A   7       5.059  11.266  10.608  1.00  1.04           C  
ATOM     89  H   VAL A   7       6.657   8.795  12.481  1.00  1.04           H  
ATOM     90  HA  VAL A   7       7.679  11.424  11.433  1.00  1.04           H  
ATOM     91  HB  VAL A   7       4.956  10.992  12.728  1.00  1.04           H  
ATOM     92 1HG1 VAL A   7       4.618  13.377  12.262  1.00  1.04           H  
ATOM     93 2HG1 VAL A   7       5.982  13.116  13.353  1.00  1.04           H  
ATOM     94 3HG1 VAL A   7       6.270  13.487  11.647  1.00  1.04           H  
ATOM     95 1HG2 VAL A   7       4.049  11.674  10.546  1.00  1.04           H  
ATOM     96 2HG2 VAL A   7       5.707  11.773   9.893  1.00  1.04           H  
ATOM     97 3HG2 VAL A   7       5.033  10.210  10.374  1.00  1.04           H  
ATOM     98  N   ALA A   8       8.441  12.115  13.700  1.00  0.91           N  
ATOM     99  CA  ALA A   8       8.893  12.455  15.042  1.00  0.91           C  
ATOM    100  C   ALA A   8       8.310  13.806  15.439  1.00  0.91           C  
ATOM    101  O   ALA A   8       8.389  14.766  14.670  1.00  0.91           O  
ATOM    102  CB  ALA A   8      10.410  12.478  15.126  1.00  0.91           C  
ATOM    103  H   ALA A   8       8.780  12.630  12.900  1.00  0.91           H  
ATOM    104  HA  ALA A   8       8.518  11.709  15.725  1.00  0.91           H  
ATOM    105 1HB  ALA A   8      10.706  12.718  16.150  1.00  0.91           H  
ATOM    106 2HB  ALA A   8      10.801  11.498  14.853  1.00  0.91           H  
ATOM    107 3HB  ALA A   8      10.802  13.229  14.446  1.00  0.91           H  
ATOM    108  N   VAL A   9       7.722  13.879  16.629  1.00  0.84           N  
ATOM    109  CA  VAL A   9       7.157  15.132  17.114  1.00  0.84           C  
ATOM    110  C   VAL A   9       7.718  15.470  18.479  1.00  0.84           C  
ATOM    111  O   VAL A   9       7.484  14.748  19.444  1.00  0.84           O  
ATOM    112  CB  VAL A   9       5.630  15.036  17.244  1.00  0.84           C  
ATOM    113  CG1 VAL A   9       5.077  16.344  17.756  1.00  0.84           C  
ATOM    114  CG2 VAL A   9       4.987  14.659  15.919  1.00  0.84           C  
ATOM    115  H   VAL A   9       7.685  13.039  17.206  1.00  0.84           H  
ATOM    116  HA  VAL A   9       7.410  15.933  16.419  1.00  0.84           H  
ATOM    117  HB  VAL A   9       5.401  14.294  17.977  1.00  0.84           H  
ATOM    118 1HG1 VAL A   9       4.021  16.249  17.881  1.00  0.84           H  
ATOM    119 2HG1 VAL A   9       5.529  16.587  18.720  1.00  0.84           H  
ATOM    120 3HG1 VAL A   9       5.292  17.142  17.049  1.00  0.84           H  
ATOM    121 1HG2 VAL A   9       3.911  14.590  16.056  1.00  0.84           H  
ATOM    122 2HG2 VAL A   9       5.212  15.419  15.170  1.00  0.84           H  
ATOM    123 3HG2 VAL A   9       5.371  13.698  15.588  1.00  0.84           H  
ATOM    124  N   ASP A  10       8.474  16.554  18.558  1.00  0.80           N  
ATOM    125  CA  ASP A  10       9.087  16.988  19.813  1.00  0.80           C  
ATOM    126  C   ASP A  10       9.877  15.866  20.494  1.00  0.80           C  
ATOM    127  O   ASP A  10       9.866  15.730  21.717  1.00  0.80           O  
ATOM    128  CB  ASP A  10       7.995  17.525  20.731  1.00  0.80           C  
ATOM    129  CG  ASP A  10       7.333  18.733  20.097  1.00  0.80           C  
ATOM    130  OD1 ASP A  10       8.033  19.613  19.622  1.00  0.80           O  
ATOM    131  OD2 ASP A  10       6.144  18.770  20.064  1.00  0.80           O  
ATOM    132  H   ASP A  10       8.626  17.098  17.721  1.00  0.80           H  
ATOM    133  HA  ASP A  10       9.780  17.800  19.591  1.00  0.80           H  
ATOM    134 1HB  ASP A  10       7.243  16.758  20.930  1.00  0.80           H  
ATOM    135 2HB  ASP A  10       8.427  17.815  21.690  1.00  0.80           H  
ATOM    136  N   GLY A  11      10.569  15.069  19.682  1.00  0.78           N  
ATOM    137  CA  GLY A  11      11.393  13.961  20.150  1.00  0.78           C  
ATOM    138  C   GLY A  11      10.639  12.627  20.252  1.00  0.78           C  
ATOM    139  O   GLY A  11      11.261  11.573  20.400  1.00  0.78           O  
ATOM    140  H   GLY A  11      10.519  15.246  18.690  1.00  0.78           H  
ATOM    141 1HA  GLY A  11      12.241  13.841  19.475  1.00  0.78           H  
ATOM    142 2HA  GLY A  11      11.805  14.214  21.125  1.00  0.78           H  
ATOM    143  N   VAL A  12       9.312  12.654  20.153  1.00  0.77           N  
ATOM    144  CA  VAL A  12       8.534  11.429  20.258  1.00  0.77           C  
ATOM    145  C   VAL A  12       8.392  10.762  18.915  1.00  0.77           C  
ATOM    146  O   VAL A  12       7.928  11.381  17.961  1.00  0.77           O  
ATOM    147  CB  VAL A  12       7.125  11.714  20.779  1.00  0.77           C  
ATOM    148  CG1 VAL A  12       6.337  10.420  20.795  1.00  0.77           C  
ATOM    149  CG2 VAL A  12       7.188  12.371  22.158  1.00  0.77           C  
ATOM    150  H   VAL A  12       8.819  13.535  20.026  1.00  0.77           H  
ATOM    151  HA  VAL A  12       9.041  10.749  20.943  1.00  0.77           H  
ATOM    152  HB  VAL A  12       6.623  12.393  20.089  1.00  0.77           H  
ATOM    153 1HG1 VAL A  12       5.342  10.612  21.121  1.00  0.77           H  
ATOM    154 2HG1 VAL A  12       6.297   9.997  19.796  1.00  0.77           H  
ATOM    155 3HG1 VAL A  12       6.811   9.708  21.466  1.00  0.77           H  
ATOM    156 1HG2 VAL A  12       6.178  12.583  22.512  1.00  0.77           H  
ATOM    157 2HG2 VAL A  12       7.685  11.703  22.860  1.00  0.77           H  
ATOM    158 3HG2 VAL A  12       7.751  13.309  22.085  1.00  0.77           H  
ATOM    159  N   VAL A  13       8.765   9.499  18.824  1.00  0.76           N  
ATOM    160  CA  VAL A  13       8.652   8.832  17.544  1.00  0.76           C  
ATOM    161  C   VAL A  13       7.377   8.024  17.426  1.00  0.76           C  
ATOM    162  O   VAL A  13       7.019   7.243  18.321  1.00  0.76           O  
ATOM    163  CB  VAL A  13       9.874   7.949  17.269  1.00  0.76           C  
ATOM    164  CG1 VAL A  13       9.692   7.196  15.928  1.00  0.76           C  
ATOM    165  CG2 VAL A  13      11.112   8.842  17.224  1.00  0.76           C  
ATOM    166  H   VAL A  13       9.144   9.020  19.629  1.00  0.76           H  
ATOM    167  HA  VAL A  13       8.630   9.590  16.763  1.00  0.76           H  
ATOM    168  HB  VAL A  13       9.981   7.208  18.061  1.00  0.76           H  
ATOM    169 1HG1 VAL A  13      10.566   6.575  15.731  1.00  0.76           H  
ATOM    170 2HG1 VAL A  13       8.813   6.560  15.971  1.00  0.76           H  
ATOM    171 3HG1 VAL A  13       9.576   7.916  15.114  1.00  0.76           H  
ATOM    172 1HG2 VAL A  13      11.994   8.233  17.032  1.00  0.76           H  
ATOM    173 2HG2 VAL A  13      10.997   9.573  16.427  1.00  0.76           H  
ATOM    174 3HG2 VAL A  13      11.229   9.360  18.180  1.00  0.76           H  
ATOM    175  N   PHE A  14       6.719   8.228  16.294  1.00  0.76           N  
ATOM    176  CA  PHE A  14       5.511   7.543  15.906  1.00  0.76           C  
ATOM    177  C   PHE A  14       5.818   6.698  14.665  1.00  0.76           C  
ATOM    178  O   PHE A  14       6.030   7.255  13.588  1.00  0.76           O  
ATOM    179  CB  PHE A  14       4.391   8.528  15.608  1.00  0.76           C  
ATOM    180  CG  PHE A  14       3.999   9.356  16.789  1.00  0.76           C  
ATOM    181  CD1 PHE A  14       4.615  10.577  17.033  1.00  0.76           C  
ATOM    182  CD2 PHE A  14       3.038   8.907  17.682  1.00  0.76           C  
ATOM    183  CE1 PHE A  14       4.258  11.328  18.130  1.00  0.76           C  
ATOM    184  CE2 PHE A  14       2.689   9.664  18.785  1.00  0.76           C  
ATOM    185  CZ  PHE A  14       3.297  10.874  19.003  1.00  0.76           C  
ATOM    186  H   PHE A  14       7.070   8.941  15.655  1.00  0.76           H  
ATOM    187  HA  PHE A  14       5.175   6.927  16.721  1.00  0.76           H  
ATOM    188 1HB  PHE A  14       4.702   9.203  14.808  1.00  0.76           H  
ATOM    189 2HB  PHE A  14       3.512   7.986  15.258  1.00  0.76           H  
ATOM    190  HD1 PHE A  14       5.390  10.941  16.347  1.00  0.76           H  
ATOM    191  HD2 PHE A  14       2.555   7.944  17.504  1.00  0.76           H  
ATOM    192  HE1 PHE A  14       4.742  12.269  18.312  1.00  0.76           H  
ATOM    193  HE2 PHE A  14       1.929   9.305  19.483  1.00  0.76           H  
ATOM    194  HZ  PHE A  14       3.023  11.466  19.871  1.00  0.76           H  
ATOM    195  N   PRO A  15       6.053   5.380  14.812  1.00  0.77           N  
ATOM    196  CA  PRO A  15       6.405   4.466  13.745  1.00  0.77           C  
ATOM    197  C   PRO A  15       5.343   4.567  12.668  1.00  0.77           C  
ATOM    198  O   PRO A  15       4.191   4.842  12.986  1.00  0.77           O  
ATOM    199  CB  PRO A  15       6.370   3.102  14.455  1.00  0.77           C  
ATOM    200  CG  PRO A  15       6.662   3.421  15.892  1.00  0.77           C  
ATOM    201  CD  PRO A  15       6.004   4.743  16.140  1.00  0.77           C  
ATOM    202  HA  PRO A  15       7.408   4.726  13.376  1.00  0.77           H  
ATOM    203 1HB  PRO A  15       5.383   2.623  14.314  1.00  0.77           H  
ATOM    204 2HB  PRO A  15       7.118   2.422  14.029  1.00  0.77           H  
ATOM    205 1HG  PRO A  15       6.270   2.625  16.545  1.00  0.77           H  
ATOM    206 2HG  PRO A  15       7.750   3.459  16.055  1.00  0.77           H  
ATOM    207 1HD  PRO A  15       4.966   4.599  16.470  1.00  0.77           H  
ATOM    208 2HD  PRO A  15       6.616   5.276  16.869  1.00  0.77           H  
ATOM    209  N   PRO A  16       5.674   4.302  11.399  1.00  0.79           N  
ATOM    210  CA  PRO A  16       4.775   4.388  10.266  1.00  0.79           C  
ATOM    211  C   PRO A  16       3.625   3.410  10.338  1.00  0.79           C  
ATOM    212  O   PRO A  16       2.560   3.626   9.750  1.00  0.79           O  
ATOM    213  CB  PRO A  16       5.682   3.969   9.121  1.00  0.79           C  
ATOM    214  CG  PRO A  16       6.769   3.145   9.742  1.00  0.79           C  
ATOM    215  CD  PRO A  16       6.990   3.749  11.084  1.00  0.79           C  
ATOM    216  HA  PRO A  16       4.429   5.422  10.144  1.00  0.79           H  
ATOM    217 1HB  PRO A  16       5.111   3.418   8.361  1.00  0.79           H  
ATOM    218 2HB  PRO A  16       6.065   4.836   8.642  1.00  0.79           H  
ATOM    219 1HG  PRO A  16       6.469   2.087   9.785  1.00  0.79           H  
ATOM    220 2HG  PRO A  16       7.663   3.194   9.102  1.00  0.79           H  
ATOM    221 1HD  PRO A  16       7.285   2.963  11.777  1.00  0.79           H  
ATOM    222 2HD  PRO A  16       7.717   4.522  11.010  1.00  0.79           H  
ATOM    223  N   VAL A  17       3.843   2.324  11.074  1.00  0.81           N  
ATOM    224  CA  VAL A  17       2.858   1.273  11.196  1.00  0.81           C  
ATOM    225  C   VAL A  17       2.687   0.861  12.655  1.00  0.81           C  
ATOM    226  O   VAL A  17       3.678   0.665  13.365  1.00  0.81           O  
ATOM    227  CB  VAL A  17       3.256   0.052  10.337  1.00  0.81           C  
ATOM    228  CG1 VAL A  17       2.198  -1.028  10.464  1.00  0.81           C  
ATOM    229  CG2 VAL A  17       3.435   0.468   8.871  1.00  0.81           C  
ATOM    230  H   VAL A  17       4.722   2.210  11.551  1.00  0.81           H  
ATOM    231  HA  VAL A  17       1.917   1.654  10.827  1.00  0.81           H  
ATOM    232  HB  VAL A  17       4.191  -0.363  10.711  1.00  0.81           H  
ATOM    233 1HG1 VAL A  17       2.486  -1.890   9.866  1.00  0.81           H  
ATOM    234 2HG1 VAL A  17       2.095  -1.335  11.501  1.00  0.81           H  
ATOM    235 3HG1 VAL A  17       1.244  -0.633  10.102  1.00  0.81           H  
ATOM    236 1HG2 VAL A  17       3.712  -0.402   8.278  1.00  0.81           H  
ATOM    237 2HG2 VAL A  17       2.513   0.870   8.506  1.00  0.81           H  
ATOM    238 3HG2 VAL A  17       4.211   1.211   8.779  1.00  0.81           H  
ATOM    239  N   ALA A  18       1.443   0.688  13.088  1.00  0.85           N  
ATOM    240  CA  ALA A  18       1.180   0.254  14.460  1.00  0.85           C  
ATOM    241  C   ALA A  18       0.084  -0.797  14.507  1.00  0.85           C  
ATOM    242  O   ALA A  18      -0.770  -0.872  13.628  1.00  0.85           O  
ATOM    243  CB  ALA A  18       0.785   1.435  15.344  1.00  0.85           C  
ATOM    244  H   ALA A  18       0.683   0.882  12.437  1.00  0.85           H  
ATOM    245  HA  ALA A  18       2.091  -0.195  14.854  1.00  0.85           H  
ATOM    246 1HB  ALA A  18       0.616   1.088  16.364  1.00  0.85           H  
ATOM    247 2HB  ALA A  18       1.586   2.174  15.339  1.00  0.85           H  
ATOM    248 3HB  ALA A  18      -0.132   1.887  14.962  1.00  0.85           H  
ATOM    249  N   ARG A  19       0.115  -1.612  15.556  1.00  0.91           N  
ATOM    250  CA  ARG A  19      -0.907  -2.629  15.813  1.00  0.91           C  
ATOM    251  C   ARG A  19      -1.406  -2.562  17.257  1.00  0.91           C  
ATOM    252  O   ARG A  19      -0.815  -3.189  18.134  1.00  0.91           O  
ATOM    253  CB  ARG A  19      -0.409  -4.030  15.546  1.00  0.91           C  
ATOM    254  CG  ARG A  19      -1.470  -5.090  15.851  1.00  0.91           C  
ATOM    255  CD  ARG A  19      -1.019  -6.462  15.541  1.00  0.91           C  
ATOM    256  NE  ARG A  19      -1.938  -7.462  16.076  1.00  0.91           N  
ATOM    257  CZ  ARG A  19      -1.692  -8.795  16.073  1.00  0.91           C  
ATOM    258  NH1 ARG A  19      -0.580  -9.249  15.533  1.00  0.91           N  
ATOM    259  NH2 ARG A  19      -2.546  -9.653  16.611  1.00  0.91           N  
ATOM    260  H   ARG A  19       0.869  -1.512  16.223  1.00  0.91           H  
ATOM    261  HA  ARG A  19      -1.733  -2.480  15.119  1.00  0.91           H  
ATOM    262 1HB  ARG A  19      -0.134  -4.126  14.494  1.00  0.91           H  
ATOM    263 2HB  ARG A  19       0.471  -4.240  16.148  1.00  0.91           H  
ATOM    264 1HG  ARG A  19      -1.743  -5.045  16.909  1.00  0.91           H  
ATOM    265 2HG  ARG A  19      -2.362  -4.889  15.252  1.00  0.91           H  
ATOM    266 1HD  ARG A  19      -0.975  -6.586  14.458  1.00  0.91           H  
ATOM    267 2HD  ARG A  19      -0.036  -6.633  15.971  1.00  0.91           H  
ATOM    268  HE  ARG A  19      -2.833  -7.115  16.477  1.00  0.91           H  
ATOM    269 1HH1 ARG A  19       0.079  -8.605  15.119  1.00  0.91           H  
ATOM    270 2HH1 ARG A  19      -0.390 -10.240  15.527  1.00  0.91           H  
ATOM    271 1HH2 ARG A  19      -3.393  -9.330  17.061  1.00  0.91           H  
ATOM    272 2HH2 ARG A  19      -2.339 -10.639  16.598  1.00  0.91           H  
ATOM    273  N   PRO A  20      -2.426  -1.747  17.544  1.00  0.97           N  
ATOM    274  CA  PRO A  20      -2.983  -1.478  18.856  1.00  0.97           C  
ATOM    275  C   PRO A  20      -3.451  -2.767  19.529  1.00  0.97           C  
ATOM    276  O   PRO A  20      -3.843  -3.702  18.835  1.00  0.97           O  
ATOM    277  CB  PRO A  20      -4.178  -0.588  18.513  1.00  0.97           C  
ATOM    278  CG  PRO A  20      -3.835   0.017  17.207  1.00  0.97           C  
ATOM    279  CD  PRO A  20      -3.107  -1.016  16.461  1.00  0.97           C  
ATOM    280  HA  PRO A  20      -2.229  -0.946  19.446  1.00  0.97           H  
ATOM    281 1HB  PRO A  20      -5.107  -1.176  18.485  1.00  0.97           H  
ATOM    282 2HB  PRO A  20      -4.308   0.188  19.274  1.00  0.97           H  
ATOM    283 1HG  PRO A  20      -4.730   0.387  16.697  1.00  0.97           H  
ATOM    284 2HG  PRO A  20      -3.196   0.860  17.383  1.00  0.97           H  
ATOM    285 1HD  PRO A  20      -3.803  -1.673  15.908  1.00  0.97           H  
ATOM    286 2HD  PRO A  20      -2.412  -0.492  15.799  1.00  0.97           H  
ATOM    287  N   PRO A  21      -3.551  -2.795  20.867  1.00  1.04           N  
ATOM    288  CA  PRO A  21      -3.997  -3.915  21.683  1.00  1.04           C  
ATOM    289  C   PRO A  21      -5.413  -4.366  21.371  1.00  1.04           C  
ATOM    290  O   PRO A  21      -5.806  -5.490  21.678  1.00  1.04           O  
ATOM    291  CB  PRO A  21      -3.938  -3.334  23.088  1.00  1.04           C  
ATOM    292  CG  PRO A  21      -3.967  -1.848  22.923  1.00  1.04           C  
ATOM    293  CD  PRO A  21      -3.217  -1.597  21.661  1.00  1.04           C  
ATOM    294  HA  PRO A  21      -3.283  -4.749  21.575  1.00  1.04           H  
ATOM    295 1HB  PRO A  21      -4.792  -3.697  23.658  1.00  1.04           H  
ATOM    296 2HB  PRO A  21      -3.059  -3.664  23.589  1.00  1.04           H  
ATOM    297 1HG  PRO A  21      -4.998  -1.474  22.910  1.00  1.04           H  
ATOM    298 2HG  PRO A  21      -3.466  -1.388  23.781  1.00  1.04           H  
ATOM    299 1HD  PRO A  21      -3.585  -0.675  21.231  1.00  1.04           H  
ATOM    300 2HD  PRO A  21      -2.138  -1.571  21.870  1.00  1.04           H  
ATOM    301  N   GLY A  22      -6.194  -3.478  20.775  1.00  1.10           N  
ATOM    302  CA  GLY A  22      -7.570  -3.770  20.435  1.00  1.10           C  
ATOM    303  C   GLY A  22      -7.748  -4.395  19.046  1.00  1.10           C  
ATOM    304  O   GLY A  22      -8.888  -4.581  18.616  1.00  1.10           O  
ATOM    305  H   GLY A  22      -5.825  -2.570  20.541  1.00  1.10           H  
ATOM    306 1HA  GLY A  22      -7.987  -4.440  21.186  1.00  1.10           H  
ATOM    307 2HA  GLY A  22      -8.148  -2.848  20.490  1.00  1.10           H  
ATOM    308  N   SER A  23      -6.654  -4.719  18.331  1.00  1.12           N  
ATOM    309  CA  SER A  23      -6.830  -5.242  16.974  1.00  1.12           C  
ATOM    310  C   SER A  23      -5.756  -6.180  16.407  1.00  1.12           C  
ATOM    311  O   SER A  23      -4.579  -6.149  16.772  1.00  1.12           O  
ATOM    312  CB  SER A  23      -6.991  -4.112  16.004  1.00  1.12           C  
ATOM    313  OG  SER A  23      -7.185  -4.622  14.720  1.00  1.12           O  
ATOM    314  H   SER A  23      -5.716  -4.555  18.702  1.00  1.12           H  
ATOM    315  HA  SER A  23      -7.765  -5.803  16.973  1.00  1.12           H  
ATOM    316 1HB  SER A  23      -7.852  -3.507  16.284  1.00  1.12           H  
ATOM    317 2HB  SER A  23      -6.111  -3.467  16.020  1.00  1.12           H  
ATOM    318  HG  SER A  23      -7.681  -3.932  14.243  1.00  1.12           H  
ATOM    319  N   GLY A  24      -6.211  -7.035  15.482  1.00  1.10           N  
ATOM    320  CA  GLY A  24      -5.340  -7.931  14.719  1.00  1.10           C  
ATOM    321  C   GLY A  24      -4.821  -7.296  13.417  1.00  1.10           C  
ATOM    322  O   GLY A  24      -4.065  -7.923  12.672  1.00  1.10           O  
ATOM    323  H   GLY A  24      -7.198  -7.007  15.262  1.00  1.10           H  
ATOM    324 1HA  GLY A  24      -4.504  -8.225  15.337  1.00  1.10           H  
ATOM    325 2HA  GLY A  24      -5.887  -8.841  14.480  1.00  1.10           H  
ATOM    326  N   ARG A  25      -5.252  -6.064  13.139  1.00  1.05           N  
ATOM    327  CA  ARG A  25      -4.877  -5.334  11.927  1.00  1.05           C  
ATOM    328  C   ARG A  25      -3.761  -4.334  12.176  1.00  1.05           C  
ATOM    329  O   ARG A  25      -3.622  -3.792  13.275  1.00  1.05           O  
ATOM    330  CB  ARG A  25      -6.078  -4.583  11.338  1.00  1.05           C  
ATOM    331  CG  ARG A  25      -7.257  -5.458  10.904  1.00  1.05           C  
ATOM    332  CD  ARG A  25      -6.942  -6.215   9.645  1.00  1.05           C  
ATOM    333  NE  ARG A  25      -6.839  -5.325   8.471  1.00  1.05           N  
ATOM    334  CZ  ARG A  25      -6.105  -5.584   7.364  1.00  1.05           C  
ATOM    335  NH1 ARG A  25      -5.387  -6.689   7.287  1.00  1.05           N  
ATOM    336  NH2 ARG A  25      -6.100  -4.728   6.354  1.00  1.05           N  
ATOM    337  H   ARG A  25      -5.874  -5.609  13.795  1.00  1.05           H  
ATOM    338  HA  ARG A  25      -4.528  -6.054  11.186  1.00  1.05           H  
ATOM    339 1HB  ARG A  25      -6.459  -3.873  12.076  1.00  1.05           H  
ATOM    340 2HB  ARG A  25      -5.757  -3.999  10.470  1.00  1.05           H  
ATOM    341 1HG  ARG A  25      -7.499  -6.168  11.695  1.00  1.05           H  
ATOM    342 2HG  ARG A  25      -8.125  -4.814  10.712  1.00  1.05           H  
ATOM    343 1HD  ARG A  25      -5.991  -6.735   9.764  1.00  1.05           H  
ATOM    344 2HD  ARG A  25      -7.731  -6.941   9.452  1.00  1.05           H  
ATOM    345  HE  ARG A  25      -7.409  -4.462   8.473  1.00  1.05           H  
ATOM    346 1HH1 ARG A  25      -5.381  -7.344   8.057  1.00  1.05           H  
ATOM    347 2HH1 ARG A  25      -4.834  -6.875   6.460  1.00  1.05           H  
ATOM    348 1HH2 ARG A  25      -6.642  -3.868   6.409  1.00  1.05           H  
ATOM    349 2HH2 ARG A  25      -5.543  -4.919   5.536  1.00  1.05           H  
ATOM    350  N   SER A  26      -2.997  -4.049  11.129  1.00  0.98           N  
ATOM    351  CA  SER A  26      -1.985  -3.010  11.202  1.00  0.98           C  
ATOM    352  C   SER A  26      -2.576  -1.718  10.655  1.00  0.98           C  
ATOM    353  O   SER A  26      -3.418  -1.751   9.749  1.00  0.98           O  
ATOM    354  CB  SER A  26      -0.760  -3.423  10.420  1.00  0.98           C  
ATOM    355  OG  SER A  26      -0.145  -4.550  10.992  1.00  0.98           O  
ATOM    356  H   SER A  26      -3.129  -4.546  10.259  1.00  0.98           H  
ATOM    357  HA  SER A  26      -1.704  -2.850  12.245  1.00  0.98           H  
ATOM    358 1HB  SER A  26      -1.042  -3.643   9.393  1.00  0.98           H  
ATOM    359 2HB  SER A  26      -0.070  -2.606  10.393  1.00  0.98           H  
ATOM    360  HG  SER A  26       0.603  -4.754  10.424  1.00  0.98           H  
ATOM    361  N   HIS A  27      -2.168  -0.598  11.230  1.00  0.91           N  
ATOM    362  CA  HIS A  27      -2.644   0.713  10.830  1.00  0.91           C  
ATOM    363  C   HIS A  27      -1.487   1.597  10.330  1.00  0.91           C  
ATOM    364  O   HIS A  27      -0.379   1.501  10.854  1.00  0.91           O  
ATOM    365  CB  HIS A  27      -3.327   1.379  12.027  1.00  0.91           C  
ATOM    366  CG  HIS A  27      -4.554   0.677  12.660  1.00  0.91           C  
ATOM    367  ND1 HIS A  27      -5.130   1.156  13.812  1.00  0.91           N  
ATOM    368  CD2 HIS A  27      -5.294  -0.422  12.320  1.00  0.91           C  
ATOM    369  CE1 HIS A  27      -6.164   0.407  14.143  1.00  0.91           C  
ATOM    370  NE2 HIS A  27      -6.282  -0.552  13.265  1.00  0.91           N  
ATOM    371  H   HIS A  27      -1.512  -0.666  12.001  1.00  0.91           H  
ATOM    372  HA  HIS A  27      -3.361   0.622  10.023  1.00  0.91           H  
ATOM    373 1HB  HIS A  27      -2.591   1.554  12.814  1.00  0.91           H  
ATOM    374 2HB  HIS A  27      -3.691   2.336  11.694  1.00  0.91           H  
ATOM    375  HD2 HIS A  27      -5.163  -1.079  11.474  1.00  0.91           H  
ATOM    376  HE1 HIS A  27      -6.815   0.561  15.005  1.00  0.91           H  
ATOM    377  HE2 HIS A  27      -7.022  -1.281  13.285  1.00  0.91           H  
ATOM    378  N   PHE A  28      -1.757   2.473   9.354  1.00  0.85           N  
ATOM    379  CA  PHE A  28      -0.781   3.424   8.799  1.00  0.85           C  
ATOM    380  C   PHE A  28      -0.813   4.784   9.465  1.00  0.85           C  
ATOM    381  O   PHE A  28      -1.879   5.360   9.687  1.00  0.85           O  
ATOM    382  CB  PHE A  28      -1.010   3.686   7.305  1.00  0.85           C  
ATOM    383  CG  PHE A  28      -0.622   2.604   6.389  1.00  0.85           C  
ATOM    384  CD1 PHE A  28       0.263   1.646   6.797  1.00  0.85           C  
ATOM    385  CD2 PHE A  28      -1.090   2.581   5.080  1.00  0.85           C  
ATOM    386  CE1 PHE A  28       0.685   0.663   5.935  1.00  0.85           C  
ATOM    387  CE2 PHE A  28      -0.672   1.601   4.207  1.00  0.85           C  
ATOM    388  CZ  PHE A  28       0.219   0.642   4.635  1.00  0.85           C  
ATOM    389  H   PHE A  28      -2.698   2.496   8.991  1.00  0.85           H  
ATOM    390  HA  PHE A  28       0.218   3.005   8.935  1.00  0.85           H  
ATOM    391 1HB  PHE A  28      -2.071   3.893   7.146  1.00  0.85           H  
ATOM    392 2HB  PHE A  28      -0.461   4.584   7.016  1.00  0.85           H  
ATOM    393  HD1 PHE A  28       0.628   1.682   7.819  1.00  0.85           H  
ATOM    394  HD2 PHE A  28      -1.781   3.353   4.749  1.00  0.85           H  
ATOM    395  HE1 PHE A  28       1.392  -0.094   6.276  1.00  0.85           H  
ATOM    396  HE2 PHE A  28      -1.029   1.582   3.185  1.00  0.85           H  
ATOM    397  HZ  PHE A  28       0.557  -0.133   3.948  1.00  0.85           H  
ATOM    398  N   LEU A  29       0.359   5.358   9.688  1.00  0.80           N  
ATOM    399  CA  LEU A  29       0.454   6.662  10.328  1.00  0.80           C  
ATOM    400  C   LEU A  29       0.005   7.790   9.426  1.00  0.80           C  
ATOM    401  O   LEU A  29       0.777   8.380   8.657  1.00  0.80           O  
ATOM    402  CB  LEU A  29       1.892   6.886  10.775  1.00  0.80           C  
ATOM    403  CG  LEU A  29       2.239   8.186  11.490  1.00  0.80           C  
ATOM    404  CD1 LEU A  29       1.456   8.346  12.774  1.00  0.80           C  
ATOM    405  CD2 LEU A  29       3.686   8.117  11.795  1.00  0.80           C  
ATOM    406  H   LEU A  29       1.212   4.840   9.484  1.00  0.80           H  
ATOM    407  HA  LEU A  29      -0.186   6.663  11.209  1.00  0.80           H  
ATOM    408 1HB  LEU A  29       2.183   6.072  11.428  1.00  0.80           H  
ATOM    409 2HB  LEU A  29       2.523   6.832   9.892  1.00  0.80           H  
ATOM    410  HG  LEU A  29       2.022   9.040  10.846  1.00  0.80           H  
ATOM    411 1HD1 LEU A  29       1.744   9.270  13.266  1.00  0.80           H  
ATOM    412 2HD1 LEU A  29       0.395   8.374  12.556  1.00  0.80           H  
ATOM    413 3HD1 LEU A  29       1.669   7.526  13.417  1.00  0.80           H  
ATOM    414 1HD2 LEU A  29       3.991   9.005  12.309  1.00  0.80           H  
ATOM    415 2HD2 LEU A  29       3.856   7.261  12.430  1.00  0.80           H  
ATOM    416 3HD2 LEU A  29       4.262   8.005  10.876  1.00  0.80           H  
ATOM    417  N   ALA A  30      -1.284   8.088   9.539  1.00  0.76           N  
ATOM    418  CA  ALA A  30      -1.931   9.119   8.751  1.00  0.76           C  
ATOM    419  C   ALA A  30      -1.279  10.448   9.042  1.00  0.76           C  
ATOM    420  O   ALA A  30      -1.150  11.278   8.158  1.00  0.76           O  
ATOM    421  CB  ALA A  30      -3.409   9.168   9.045  1.00  0.76           C  
ATOM    422  H   ALA A  30      -1.823   7.549  10.213  1.00  0.76           H  
ATOM    423  HA  ALA A  30      -1.785   8.890   7.696  1.00  0.76           H  
ATOM    424 1HB  ALA A  30      -3.876   9.924   8.436  1.00  0.76           H  
ATOM    425 2HB  ALA A  30      -3.821   8.203   8.809  1.00  0.76           H  
ATOM    426 3HB  ALA A  30      -3.569   9.392  10.099  1.00  0.76           H  
ATOM    427  N   GLY A  31      -0.855  10.652  10.287  1.00  0.75           N  
ATOM    428  CA  GLY A  31      -0.179  11.898  10.640  1.00  0.75           C  
ATOM    429  C   GLY A  31       0.087  12.051  12.117  1.00  0.75           C  
ATOM    430  O   GLY A  31      -0.296  11.205  12.912  1.00  0.75           O  
ATOM    431  H   GLY A  31      -1.030   9.923  10.980  1.00  0.75           H  
ATOM    432 1HA  GLY A  31       0.774  11.918  10.138  1.00  0.75           H  
ATOM    433 2HA  GLY A  31      -0.752  12.749  10.276  1.00  0.75           H  
ATOM    434  N   ALA A  32       0.768  13.128  12.486  1.00  0.74           N  
ATOM    435  CA  ALA A  32       1.065  13.380  13.889  1.00  0.74           C  
ATOM    436  C   ALA A  32       1.342  14.864  14.116  1.00  0.74           C  
ATOM    437  O   ALA A  32       1.797  15.553  13.200  1.00  0.74           O  
ATOM    438  CB  ALA A  32       2.252  12.534  14.352  1.00  0.74           C  
ATOM    439  H   ALA A  32       1.053  13.799  11.786  1.00  0.74           H  
ATOM    440  HA  ALA A  32       0.182  13.113  14.458  1.00  0.74           H  
ATOM    441 1HB  ALA A  32       2.431  12.716  15.414  1.00  0.74           H  
ATOM    442 2HB  ALA A  32       2.046  11.482  14.202  1.00  0.74           H  
ATOM    443 3HB  ALA A  32       3.121  12.799  13.798  1.00  0.74           H  
ATOM    444  N   GLY A  33       1.121  15.331  15.347  1.00  0.76           N  
ATOM    445  CA  GLY A  33       1.378  16.731  15.710  1.00  0.76           C  
ATOM    446  C   GLY A  33       1.409  16.939  17.226  1.00  0.76           C  
ATOM    447  O   GLY A  33       1.569  15.983  17.976  1.00  0.76           O  
ATOM    448  H   GLY A  33       0.735  14.683  16.033  1.00  0.76           H  
ATOM    449 1HA  GLY A  33       2.328  17.049  15.278  1.00  0.76           H  
ATOM    450 2HA  GLY A  33       0.607  17.359  15.274  1.00  0.76           H  
ATOM    451  N   VAL A  34       1.319  18.193  17.678  1.00  0.81           N  
ATOM    452  CA  VAL A  34       1.457  18.493  19.113  1.00  0.81           C  
ATOM    453  C   VAL A  34       0.353  19.385  19.685  1.00  0.81           C  
ATOM    454  O   VAL A  34      -0.198  20.256  19.003  1.00  0.81           O  
ATOM    455  CB  VAL A  34       2.837  19.149  19.373  1.00  0.81           C  
ATOM    456  CG1 VAL A  34       2.919  20.457  18.629  1.00  0.81           C  
ATOM    457  CG2 VAL A  34       3.079  19.374  20.873  1.00  0.81           C  
ATOM    458  H   VAL A  34       1.178  18.947  17.024  1.00  0.81           H  
ATOM    459  HA  VAL A  34       1.426  17.556  19.660  1.00  0.81           H  
ATOM    460  HB  VAL A  34       3.611  18.493  18.991  1.00  0.81           H  
ATOM    461 1HG1 VAL A  34       3.900  20.897  18.795  1.00  0.81           H  
ATOM    462 2HG1 VAL A  34       2.771  20.283  17.564  1.00  0.81           H  
ATOM    463 3HG1 VAL A  34       2.146  21.129  19.001  1.00  0.81           H  
ATOM    464 1HG2 VAL A  34       4.059  19.803  21.000  1.00  0.81           H  
ATOM    465 2HG2 VAL A  34       2.351  20.047  21.296  1.00  0.81           H  
ATOM    466 3HG2 VAL A  34       3.037  18.423  21.390  1.00  0.81           H  
ATOM    467  N   ARG A  35      -0.002  19.099  20.935  1.00  0.90           N  
ATOM    468  CA  ARG A  35      -0.953  19.868  21.720  1.00  0.90           C  
ATOM    469  C   ARG A  35      -0.228  20.691  22.785  1.00  0.90           C  
ATOM    470  O   ARG A  35       0.660  20.184  23.498  1.00  0.90           O  
ATOM    471  CB  ARG A  35      -1.938  18.971  22.428  1.00  0.90           C  
ATOM    472  CG  ARG A  35      -2.979  19.694  23.234  1.00  0.90           C  
ATOM    473  CD  ARG A  35      -3.892  18.775  23.887  1.00  0.90           C  
ATOM    474  NE  ARG A  35      -4.973  19.490  24.514  1.00  0.90           N  
ATOM    475  CZ  ARG A  35      -6.017  18.920  25.123  1.00  0.90           C  
ATOM    476  NH1 ARG A  35      -6.102  17.610  25.198  1.00  0.90           N  
ATOM    477  NH2 ARG A  35      -6.957  19.682  25.635  1.00  0.90           N  
ATOM    478  H   ARG A  35       0.461  18.319  21.394  1.00  0.90           H  
ATOM    479  HA  ARG A  35      -1.495  20.544  21.058  1.00  0.90           H  
ATOM    480 1HB  ARG A  35      -2.459  18.359  21.703  1.00  0.90           H  
ATOM    481 2HB  ARG A  35      -1.398  18.319  23.088  1.00  0.90           H  
ATOM    482 1HG  ARG A  35      -2.496  20.277  24.016  1.00  0.90           H  
ATOM    483 2HG  ARG A  35      -3.552  20.356  22.582  1.00  0.90           H  
ATOM    484 1HD  ARG A  35      -4.289  18.075  23.176  1.00  0.90           H  
ATOM    485 2HD  ARG A  35      -3.353  18.231  24.659  1.00  0.90           H  
ATOM    486  HE  ARG A  35      -4.944  20.503  24.472  1.00  0.90           H  
ATOM    487 1HH1 ARG A  35      -5.375  17.037  24.795  1.00  0.90           H  
ATOM    488 2HH1 ARG A  35      -6.893  17.170  25.649  1.00  0.90           H  
ATOM    489 1HH2 ARG A  35      -6.884  20.687  25.566  1.00  0.90           H  
ATOM    490 2HH2 ARG A  35      -7.747  19.262  26.093  1.00  0.90           H  
ATOM    491  N   GLY A  36      -0.651  21.937  22.945  1.00  1.04           N  
ATOM    492  CA  GLY A  36      -0.067  22.786  23.964  1.00  1.04           C  
ATOM    493  C   GLY A  36      -0.948  23.987  24.261  1.00  1.04           C  
ATOM    494  O   GLY A  36      -2.017  24.141  23.664  1.00  1.04           O  
ATOM    495  H   GLY A  36      -1.377  22.307  22.345  1.00  1.04           H  
ATOM    496 1HA  GLY A  36       0.090  22.208  24.862  1.00  1.04           H  
ATOM    497 2HA  GLY A  36       0.908  23.132  23.628  1.00  1.04           H  
ATOM    498  N   MET A  37      -0.510  24.824  25.198  1.00  1.20           N  
ATOM    499  CA  MET A  37      -1.311  25.977  25.601  1.00  1.20           C  
ATOM    500  C   MET A  37      -0.491  27.241  25.776  1.00  1.20           C  
ATOM    501  O   MET A  37       0.612  27.211  26.321  1.00  1.20           O  
ATOM    502  CB  MET A  37      -2.035  25.682  26.922  1.00  1.20           C  
ATOM    503  CG  MET A  37      -3.017  24.508  26.899  1.00  1.20           C  
ATOM    504  SD  MET A  37      -3.884  24.267  28.479  1.00  1.20           S  
ATOM    505  CE  MET A  37      -2.641  23.525  29.522  1.00  1.20           C  
ATOM    506  H   MET A  37       0.400  24.632  25.617  1.00  1.20           H  
ATOM    507  HA  MET A  37      -2.049  26.172  24.824  1.00  1.20           H  
ATOM    508 1HB  MET A  37      -1.300  25.474  27.687  1.00  1.20           H  
ATOM    509 2HB  MET A  37      -2.587  26.570  27.233  1.00  1.20           H  
ATOM    510 1HG  MET A  37      -3.756  24.670  26.114  1.00  1.20           H  
ATOM    511 2HG  MET A  37      -2.477  23.590  26.672  1.00  1.20           H  
ATOM    512 1HE  MET A  37      -3.058  23.334  30.509  1.00  1.20           H  
ATOM    513 2HE  MET A  37      -2.308  22.584  29.082  1.00  1.20           H  
ATOM    514 3HE  MET A  37      -1.802  24.202  29.616  1.00  1.20           H  
ATOM    515  N   GLU A  38      -1.075  28.379  25.414  1.00  1.35           N  
ATOM    516  CA  GLU A  38      -0.394  29.664  25.558  1.00  1.35           C  
ATOM    517  C   GLU A  38      -0.532  30.225  26.960  1.00  1.35           C  
ATOM    518  O   GLU A  38      -1.272  31.183  27.202  1.00  1.35           O  
ATOM    519  CB  GLU A  38      -0.935  30.666  24.543  1.00  1.35           C  
ATOM    520  CG  GLU A  38      -0.682  30.297  23.092  1.00  1.35           C  
ATOM    521  CD  GLU A  38      -1.203  31.337  22.125  1.00  1.35           C  
ATOM    522  OE1 GLU A  38      -1.858  32.252  22.565  1.00  1.35           O  
ATOM    523  OE2 GLU A  38      -0.942  31.216  20.949  1.00  1.35           O  
ATOM    524  H   GLU A  38      -1.995  28.353  24.999  1.00  1.35           H  
ATOM    525  HA  GLU A  38       0.659  29.525  25.358  1.00  1.35           H  
ATOM    526 1HB  GLU A  38      -2.008  30.781  24.683  1.00  1.35           H  
ATOM    527 2HB  GLU A  38      -0.481  31.627  24.717  1.00  1.35           H  
ATOM    528 1HG  GLU A  38       0.394  30.182  22.946  1.00  1.35           H  
ATOM    529 2HG  GLU A  38      -1.157  29.340  22.884  1.00  1.35           H  
ATOM    530  N   ILE A  39       0.218  29.667  27.890  1.00  1.45           N  
ATOM    531  CA  ILE A  39       0.026  30.042  29.280  1.00  1.45           C  
ATOM    532  C   ILE A  39       0.750  31.346  29.522  1.00  1.45           C  
ATOM    533  O   ILE A  39       1.975  31.413  29.502  1.00  1.45           O  
ATOM    534  CB  ILE A  39       0.573  28.956  30.222  1.00  1.45           C  
ATOM    535  CG1 ILE A  39      -0.065  27.582  29.888  1.00  1.45           C  
ATOM    536  CG2 ILE A  39       0.316  29.331  31.664  1.00  1.45           C  
ATOM    537  CD1 ILE A  39      -1.564  27.575  29.989  1.00  1.45           C  
ATOM    538  H   ILE A  39       0.882  28.944  27.595  1.00  1.45           H  
ATOM    539  HA  ILE A  39      -1.036  30.183  29.472  1.00  1.45           H  
ATOM    540  HB  ILE A  39       1.642  28.869  30.065  1.00  1.45           H  
ATOM    541 1HG1 ILE A  39       0.223  27.295  28.876  1.00  1.45           H  
ATOM    542 2HG1 ILE A  39       0.326  26.836  30.581  1.00  1.45           H  
ATOM    543 1HG2 ILE A  39       0.725  28.563  32.318  1.00  1.45           H  
ATOM    544 2HG2 ILE A  39       0.793  30.285  31.882  1.00  1.45           H  
ATOM    545 3HG2 ILE A  39      -0.758  29.417  31.832  1.00  1.45           H  
ATOM    546 1HD1 ILE A  39      -1.944  26.591  29.754  1.00  1.45           H  
ATOM    547 2HD1 ILE A  39      -1.861  27.841  31.002  1.00  1.45           H  
ATOM    548 3HD1 ILE A  39      -1.977  28.299  29.288  1.00  1.45           H  
ATOM    549  N   GLY A  40      -0.015  32.423  29.649  1.00  1.47           N  
ATOM    550  CA  GLY A  40       0.586  33.743  29.763  1.00  1.47           C  
ATOM    551  C   GLY A  40       1.164  34.172  28.413  1.00  1.47           C  
ATOM    552  O   GLY A  40       2.006  35.068  28.345  1.00  1.47           O  
ATOM    553  H   GLY A  40      -1.020  32.318  29.651  1.00  1.47           H  
ATOM    554 1HA  GLY A  40      -0.165  34.462  30.090  1.00  1.47           H  
ATOM    555 2HA  GLY A  40       1.373  33.726  30.517  1.00  1.47           H  
ATOM    556  N   GLY A  41       0.736  33.498  27.339  1.00  1.40           N  
ATOM    557  CA  GLY A  41       1.276  33.727  26.005  1.00  1.40           C  
ATOM    558  C   GLY A  41       2.422  32.748  25.677  1.00  1.40           C  
ATOM    559  O   GLY A  41       2.881  32.683  24.535  1.00  1.40           O  
ATOM    560  H   GLY A  41       0.014  32.783  27.445  1.00  1.40           H  
ATOM    561 1HA  GLY A  41       0.480  33.626  25.269  1.00  1.40           H  
ATOM    562 2HA  GLY A  41       1.641  34.751  25.934  1.00  1.40           H  
ATOM    563  N   ASN A  42       2.886  31.984  26.673  1.00  1.28           N  
ATOM    564  CA  ASN A  42       3.970  31.020  26.489  1.00  1.28           C  
ATOM    565  C   ASN A  42       3.443  29.696  25.939  1.00  1.28           C  
ATOM    566  O   ASN A  42       2.719  28.966  26.625  1.00  1.28           O  
ATOM    567  CB  ASN A  42       4.709  30.789  27.804  1.00  1.28           C  
ATOM    568  CG  ASN A  42       5.913  29.866  27.695  1.00  1.28           C  
ATOM    569  OD1 ASN A  42       6.126  29.191  26.685  1.00  1.28           O  
ATOM    570  ND2 ASN A  42       6.708  29.832  28.741  1.00  1.28           N  
ATOM    571  H   ASN A  42       2.489  32.055  27.608  1.00  1.28           H  
ATOM    572  HA  ASN A  42       4.673  31.421  25.759  1.00  1.28           H  
ATOM    573 1HB  ASN A  42       5.028  31.748  28.212  1.00  1.28           H  
ATOM    574 2HB  ASN A  42       4.019  30.348  28.521  1.00  1.28           H  
ATOM    575 1HD2 ASN A  42       7.518  29.245  28.736  1.00  1.28           H  
ATOM    576 2HD2 ASN A  42       6.499  30.393  29.542  1.00  1.28           H  
ATOM    577  N   PHE A  43       3.738  29.381  24.681  1.00  1.14           N  
ATOM    578  CA  PHE A  43       3.164  28.148  24.164  1.00  1.14           C  
ATOM    579  C   PHE A  43       3.902  26.946  24.709  1.00  1.14           C  
ATOM    580  O   PHE A  43       4.962  26.554  24.214  1.00  1.14           O  
ATOM    581  CB  PHE A  43       3.173  28.088  22.642  1.00  1.14           C  
ATOM    582  CG  PHE A  43       2.449  26.855  22.115  1.00  1.14           C  
ATOM    583  CD1 PHE A  43       1.064  26.808  22.091  1.00  1.14           C  
ATOM    584  CD2 PHE A  43       3.155  25.748  21.645  1.00  1.14           C  
ATOM    585  CE1 PHE A  43       0.401  25.695  21.609  1.00  1.14           C  
ATOM    586  CE2 PHE A  43       2.488  24.631  21.161  1.00  1.14           C  
ATOM    587  CZ  PHE A  43       1.116  24.607  21.142  1.00  1.14           C  
ATOM    588  H   PHE A  43       4.327  29.977  24.116  1.00  1.14           H  
ATOM    589  HA  PHE A  43       2.132  28.077  24.489  1.00  1.14           H  
ATOM    590 1HB  PHE A  43       2.684  28.974  22.237  1.00  1.14           H  
ATOM    591 2HB  PHE A  43       4.198  28.071  22.279  1.00  1.14           H  
ATOM    592  HD1 PHE A  43       0.498  27.660  22.458  1.00  1.14           H  
ATOM    593  HD2 PHE A  43       4.244  25.768  21.659  1.00  1.14           H  
ATOM    594  HE1 PHE A  43      -0.690  25.676  21.599  1.00  1.14           H  
ATOM    595  HE2 PHE A  43       3.046  23.776  20.792  1.00  1.14           H  
ATOM    596  HZ  PHE A  43       0.591  23.729  20.762  1.00  1.14           H  
ATOM    597  N   ILE A  44       3.304  26.356  25.720  1.00  1.01           N  
ATOM    598  CA  ILE A  44       3.867  25.215  26.400  1.00  1.01           C  
ATOM    599  C   ILE A  44       3.298  23.941  25.826  1.00  1.01           C  
ATOM    600  O   ILE A  44       2.083  23.763  25.739  1.00  1.01           O  
ATOM    601  CB  ILE A  44       3.608  25.278  27.912  1.00  1.01           C  
ATOM    602  CG1 ILE A  44       4.285  26.508  28.503  1.00  1.01           C  
ATOM    603  CG2 ILE A  44       4.105  24.020  28.572  1.00  1.01           C  
ATOM    604  CD1 ILE A  44       3.895  26.771  29.921  1.00  1.01           C  
ATOM    605  H   ILE A  44       2.443  26.791  26.056  1.00  1.01           H  
ATOM    606  HA  ILE A  44       4.943  25.210  26.240  1.00  1.01           H  
ATOM    607  HB  ILE A  44       2.539  25.390  28.084  1.00  1.01           H  
ATOM    608 1HG1 ILE A  44       5.365  26.386  28.450  1.00  1.01           H  
ATOM    609 2HG1 ILE A  44       4.012  27.371  27.916  1.00  1.01           H  
ATOM    610 1HG2 ILE A  44       3.909  24.063  29.642  1.00  1.01           H  
ATOM    611 2HG2 ILE A  44       3.591  23.159  28.147  1.00  1.01           H  
ATOM    612 3HG2 ILE A  44       5.174  23.920  28.403  1.00  1.01           H  
ATOM    613 1HD1 ILE A  44       4.400  27.670  30.276  1.00  1.01           H  
ATOM    614 2HD1 ILE A  44       2.827  26.911  29.972  1.00  1.01           H  
ATOM    615 3HD1 ILE A  44       4.178  25.923  30.541  1.00  1.01           H  
ATOM    616  N   LYS A  45       4.185  23.069  25.386  1.00  0.90           N  
ATOM    617  CA  LYS A  45       3.790  21.809  24.782  1.00  0.90           C  
ATOM    618  C   LYS A  45       3.557  20.774  25.863  1.00  0.90           C  
ATOM    619  O   LYS A  45       4.429  20.552  26.698  1.00  0.90           O  
ATOM    620  CB  LYS A  45       4.882  21.373  23.826  1.00  0.90           C  
ATOM    621  CG  LYS A  45       5.034  22.278  22.634  1.00  0.90           C  
ATOM    622  CD  LYS A  45       6.209  21.860  21.799  1.00  0.90           C  
ATOM    623  CE  LYS A  45       6.323  22.671  20.517  1.00  0.90           C  
ATOM    624  NZ  LYS A  45       7.557  22.317  19.760  1.00  0.90           N  
ATOM    625  H   LYS A  45       5.167  23.287  25.476  1.00  0.90           H  
ATOM    626  HA  LYS A  45       2.861  21.946  24.231  1.00  0.90           H  
ATOM    627 1HB  LYS A  45       5.835  21.318  24.349  1.00  0.90           H  
ATOM    628 2HB  LYS A  45       4.652  20.384  23.453  1.00  0.90           H  
ATOM    629 1HG  LYS A  45       4.134  22.207  22.033  1.00  0.90           H  
ATOM    630 2HG  LYS A  45       5.160  23.313  22.960  1.00  0.90           H  
ATOM    631 1HD  LYS A  45       7.126  21.980  22.372  1.00  0.90           H  
ATOM    632 2HD  LYS A  45       6.109  20.815  21.542  1.00  0.90           H  
ATOM    633 1HE  LYS A  45       5.458  22.454  19.896  1.00  0.90           H  
ATOM    634 2HE  LYS A  45       6.334  23.735  20.749  1.00  0.90           H  
ATOM    635 1HZ  LYS A  45       7.609  22.839  18.906  1.00  0.90           H  
ATOM    636 2HZ  LYS A  45       8.365  22.512  20.321  1.00  0.90           H  
ATOM    637 3HZ  LYS A  45       7.552  21.308  19.546  1.00  0.90           H  
ATOM    638  N   PHE A  46       2.384  20.151  25.860  1.00  0.82           N  
ATOM    639  CA  PHE A  46       2.066  19.163  26.890  1.00  0.82           C  
ATOM    640  C   PHE A  46       2.077  17.736  26.387  1.00  0.82           C  
ATOM    641  O   PHE A  46       2.504  16.838  27.126  1.00  0.82           O  
ATOM    642  CB  PHE A  46       0.735  19.502  27.569  1.00  0.82           C  
ATOM    643  CG  PHE A  46       0.819  20.756  28.442  1.00  0.82           C  
ATOM    644  CD1 PHE A  46       0.573  22.015  27.946  1.00  0.82           C  
ATOM    645  CD2 PHE A  46       1.141  20.643  29.787  1.00  0.82           C  
ATOM    646  CE1 PHE A  46       0.665  23.131  28.741  1.00  0.82           C  
ATOM    647  CE2 PHE A  46       1.229  21.762  30.595  1.00  0.82           C  
ATOM    648  CZ  PHE A  46       0.993  23.012  30.064  1.00  0.82           C  
ATOM    649  H   PHE A  46       1.711  20.356  25.122  1.00  0.82           H  
ATOM    650  HA  PHE A  46       2.832  19.234  27.660  1.00  0.82           H  
ATOM    651 1HB  PHE A  46      -0.033  19.658  26.808  1.00  0.82           H  
ATOM    652 2HB  PHE A  46       0.420  18.666  28.194  1.00  0.82           H  
ATOM    653  HD1 PHE A  46       0.317  22.129  26.921  1.00  0.82           H  
ATOM    654  HD2 PHE A  46       1.335  19.654  30.207  1.00  0.82           H  
ATOM    655  HE1 PHE A  46       0.478  24.113  28.313  1.00  0.82           H  
ATOM    656  HE2 PHE A  46       1.488  21.656  31.648  1.00  0.82           H  
ATOM    657  HZ  PHE A  46       1.066  23.899  30.691  1.00  0.82           H  
ATOM    658  N   THR A  47       1.642  17.520  25.139  1.00  0.76           N  
ATOM    659  CA  THR A  47       1.607  16.159  24.597  1.00  0.76           C  
ATOM    660  C   THR A  47       1.690  16.072  23.060  1.00  0.76           C  
ATOM    661  O   THR A  47       1.197  16.942  22.340  1.00  0.76           O  
ATOM    662  CB  THR A  47       0.370  15.415  25.128  1.00  0.76           C  
ATOM    663  OG1 THR A  47       0.387  14.110  24.632  1.00  0.76           O  
ATOM    664  CG2 THR A  47      -0.901  16.082  24.747  1.00  0.76           C  
ATOM    665  H   THR A  47       1.323  18.306  24.570  1.00  0.76           H  
ATOM    666  HA  THR A  47       2.470  15.626  24.986  1.00  0.76           H  
ATOM    667  HB  THR A  47       0.436  15.366  26.217  1.00  0.76           H  
ATOM    668  HG1 THR A  47       1.302  13.871  24.415  1.00  0.76           H  
ATOM    669 1HG2 THR A  47      -1.743  15.517  25.146  1.00  0.76           H  
ATOM    670 2HG2 THR A  47      -0.916  17.096  25.146  1.00  0.76           H  
ATOM    671 3HG2 THR A  47      -0.957  16.108  23.674  1.00  0.76           H  
ATOM    672  N   ALA A  48       2.307  14.996  22.558  1.00  0.72           N  
ATOM    673  CA  ALA A  48       2.407  14.737  21.119  1.00  0.72           C  
ATOM    674  C   ALA A  48       1.387  13.683  20.707  1.00  0.72           C  
ATOM    675  O   ALA A  48       1.210  12.691  21.410  1.00  0.72           O  
ATOM    676  CB  ALA A  48       3.807  14.284  20.768  1.00  0.72           C  
ATOM    677  H   ALA A  48       2.689  14.315  23.203  1.00  0.72           H  
ATOM    678  HA  ALA A  48       2.187  15.652  20.580  1.00  0.72           H  
ATOM    679 1HB  ALA A  48       3.856  14.110  19.701  1.00  0.72           H  
ATOM    680 2HB  ALA A  48       4.533  15.051  21.043  1.00  0.72           H  
ATOM    681 3HB  ALA A  48       4.034  13.363  21.301  1.00  0.72           H  
ATOM    682  N   ILE A  49       0.714  13.879  19.578  1.00  0.70           N  
ATOM    683  CA  ILE A  49      -0.304  12.921  19.155  1.00  0.70           C  
ATOM    684  C   ILE A  49      -0.120  12.315  17.762  1.00  0.70           C  
ATOM    685  O   ILE A  49       0.001  13.048  16.779  1.00  0.70           O  
ATOM    686  CB  ILE A  49      -1.692  13.571  19.194  1.00  0.70           C  
ATOM    687  CG1 ILE A  49      -1.983  14.154  20.561  1.00  0.70           C  
ATOM    688  CG2 ILE A  49      -2.672  12.532  18.900  1.00  0.70           C  
ATOM    689  CD1 ILE A  49      -1.692  15.634  20.656  1.00  0.70           C  
ATOM    690  H   ILE A  49       0.915  14.697  19.017  1.00  0.70           H  
ATOM    691  HA  ILE A  49      -0.303  12.100  19.862  1.00  0.70           H  
ATOM    692  HB  ILE A  49      -1.769  14.379  18.466  1.00  0.70           H  
ATOM    693 1HG1 ILE A  49      -3.029  13.994  20.797  1.00  0.70           H  
ATOM    694 2HG1 ILE A  49      -1.384  13.640  21.294  1.00  0.70           H  
ATOM    695 1HG2 ILE A  49      -3.628  12.945  18.968  1.00  0.70           H  
ATOM    696 2HG2 ILE A  49      -2.511  12.123  17.908  1.00  0.70           H  
ATOM    697 3HG2 ILE A  49      -2.573  11.740  19.627  1.00  0.70           H  
ATOM    698 1HD1 ILE A  49      -1.927  15.975  21.649  1.00  0.70           H  
ATOM    699 2HD1 ILE A  49      -0.639  15.830  20.447  1.00  0.70           H  
ATOM    700 3HD1 ILE A  49      -2.304  16.174  19.935  1.00  0.70           H  
ATOM    701  N   GLY A  50      -0.105  10.979  17.677  1.00  0.70           N  
ATOM    702  CA  GLY A  50      -0.034  10.289  16.386  1.00  0.70           C  
ATOM    703  C   GLY A  50      -1.398   9.733  16.001  1.00  0.70           C  
ATOM    704  O   GLY A  50      -2.134   9.237  16.852  1.00  0.70           O  
ATOM    705  H   GLY A  50      -0.185  10.436  18.532  1.00  0.70           H  
ATOM    706 1HA  GLY A  50       0.299  10.975  15.619  1.00  0.70           H  
ATOM    707 2HA  GLY A  50       0.686   9.479  16.429  1.00  0.70           H  
ATOM    708  N   VAL A  51      -1.706   9.744  14.710  1.00  0.72           N  
ATOM    709  CA  VAL A  51      -2.972   9.238  14.187  1.00  0.72           C  
ATOM    710  C   VAL A  51      -2.745   8.187  13.108  1.00  0.72           C  
ATOM    711  O   VAL A  51      -2.039   8.409  12.112  1.00  0.72           O  
ATOM    712  CB  VAL A  51      -3.818  10.397  13.624  1.00  0.72           C  
ATOM    713  CG1 VAL A  51      -5.148   9.867  13.046  1.00  0.72           C  
ATOM    714  CG2 VAL A  51      -4.034  11.439  14.736  1.00  0.72           C  
ATOM    715  H   VAL A  51      -1.056  10.164  14.065  1.00  0.72           H  
ATOM    716  HA  VAL A  51      -3.525   8.773  15.002  1.00  0.72           H  
ATOM    717  HB  VAL A  51      -3.273  10.863  12.800  1.00  0.72           H  
ATOM    718 1HG1 VAL A  51      -5.719  10.693  12.637  1.00  0.72           H  
ATOM    719 2HG1 VAL A  51      -4.944   9.145  12.255  1.00  0.72           H  
ATOM    720 3HG1 VAL A  51      -5.721   9.382  13.839  1.00  0.72           H  
ATOM    721 1HG2 VAL A  51      -4.591  12.256  14.350  1.00  0.72           H  
ATOM    722 2HG2 VAL A  51      -4.575  10.985  15.566  1.00  0.72           H  
ATOM    723 3HG2 VAL A  51      -3.073  11.810  15.088  1.00  0.72           H  
ATOM    724  N   TYR A  52      -3.372   7.044  13.300  1.00  0.78           N  
ATOM    725  CA  TYR A  52      -3.234   5.939  12.396  1.00  0.78           C  
ATOM    726  C   TYR A  52      -4.577   5.485  11.812  1.00  0.78           C  
ATOM    727  O   TYR A  52      -5.618   5.550  12.479  1.00  0.78           O  
ATOM    728  CB  TYR A  52      -2.597   4.785  13.148  1.00  0.78           C  
ATOM    729  CG  TYR A  52      -1.204   4.979  13.688  1.00  0.78           C  
ATOM    730  CD1 TYR A  52      -0.982   5.675  14.881  1.00  0.78           C  
ATOM    731  CD2 TYR A  52      -0.150   4.388  13.030  1.00  0.78           C  
ATOM    732  CE1 TYR A  52       0.306   5.788  15.379  1.00  0.78           C  
ATOM    733  CE2 TYR A  52       1.118   4.494  13.517  1.00  0.78           C  
ATOM    734  CZ  TYR A  52       1.361   5.187  14.685  1.00  0.78           C  
ATOM    735  OH  TYR A  52       2.645   5.290  15.155  1.00  0.78           O  
ATOM    736  H   TYR A  52      -3.938   6.922  14.128  1.00  0.78           H  
ATOM    737  HA  TYR A  52      -2.599   6.261  11.597  1.00  0.78           H  
ATOM    738 1HB  TYR A  52      -3.249   4.495  13.948  1.00  0.78           H  
ATOM    739 2HB  TYR A  52      -2.534   3.975  12.472  1.00  0.78           H  
ATOM    740  HD1 TYR A  52      -1.821   6.130  15.418  1.00  0.78           H  
ATOM    741  HD2 TYR A  52      -0.327   3.826  12.116  1.00  0.78           H  
ATOM    742  HE1 TYR A  52       0.488   6.335  16.306  1.00  0.78           H  
ATOM    743  HE2 TYR A  52       1.936   4.019  12.979  1.00  0.78           H  
ATOM    744  HH  TYR A  52       3.263   5.035  14.430  1.00  0.78           H  
ATOM    745  N   LEU A  53      -4.550   5.002  10.567  1.00  0.85           N  
ATOM    746  CA  LEU A  53      -5.743   4.447   9.915  1.00  0.85           C  
ATOM    747  C   LEU A  53      -5.506   3.016   9.423  1.00  0.85           C  
ATOM    748  O   LEU A  53      -4.417   2.699   8.948  1.00  0.85           O  
ATOM    749  CB  LEU A  53      -6.143   5.336   8.736  1.00  0.85           C  
ATOM    750  CG  LEU A  53      -6.458   6.796   9.076  1.00  0.85           C  
ATOM    751  CD1 LEU A  53      -6.676   7.603   7.779  1.00  0.85           C  
ATOM    752  CD2 LEU A  53      -7.657   6.832   9.957  1.00  0.85           C  
ATOM    753  H   LEU A  53      -3.656   5.015  10.076  1.00  0.85           H  
ATOM    754  HA  LEU A  53      -6.560   4.423  10.636  1.00  0.85           H  
ATOM    755 1HB  LEU A  53      -5.351   5.315   7.989  1.00  0.85           H  
ATOM    756 2HB  LEU A  53      -7.034   4.916   8.310  1.00  0.85           H  
ATOM    757  HG  LEU A  53      -5.629   7.222   9.614  1.00  0.85           H  
ATOM    758 1HD1 LEU A  53      -6.889   8.642   8.025  1.00  0.85           H  
ATOM    759 2HD1 LEU A  53      -5.777   7.556   7.163  1.00  0.85           H  
ATOM    760 3HD1 LEU A  53      -7.516   7.183   7.226  1.00  0.85           H  
ATOM    761 1HD2 LEU A  53      -7.878   7.844  10.241  1.00  0.85           H  
ATOM    762 2HD2 LEU A  53      -8.515   6.401   9.436  1.00  0.85           H  
ATOM    763 3HD2 LEU A  53      -7.450   6.257  10.851  1.00  0.85           H  
ATOM    764  N   GLU A  54      -6.525   2.161   9.443  1.00  0.94           N  
ATOM    765  CA  GLU A  54      -6.324   0.790   8.957  1.00  0.94           C  
ATOM    766  C   GLU A  54      -5.621   0.793   7.603  1.00  0.94           C  
ATOM    767  O   GLU A  54      -6.061   1.464   6.652  1.00  0.94           O  
ATOM    768  CB  GLU A  54      -7.658   0.066   8.885  1.00  0.94           C  
ATOM    769  CG  GLU A  54      -7.583  -1.386   8.535  1.00  0.94           C  
ATOM    770  CD  GLU A  54      -8.921  -2.043   8.616  1.00  0.94           C  
ATOM    771  OE1 GLU A  54      -9.887  -1.385   8.977  1.00  0.94           O  
ATOM    772  OE2 GLU A  54      -8.983  -3.225   8.355  1.00  0.94           O  
ATOM    773  H   GLU A  54      -7.413   2.420   9.878  1.00  0.94           H  
ATOM    774  HA  GLU A  54      -5.686   0.261   9.654  1.00  0.94           H  
ATOM    775 1HB  GLU A  54      -8.157   0.154   9.842  1.00  0.94           H  
ATOM    776 2HB  GLU A  54      -8.289   0.553   8.142  1.00  0.94           H  
ATOM    777 1HG  GLU A  54      -7.189  -1.490   7.520  1.00  0.94           H  
ATOM    778 2HG  GLU A  54      -6.890  -1.880   9.219  1.00  0.94           H  
ATOM    779  N   GLU A  55      -4.530   0.013   7.527  1.00  1.04           N  
ATOM    780  CA  GLU A  55      -3.681  -0.004   6.346  1.00  1.04           C  
ATOM    781  C   GLU A  55      -4.408  -0.367   5.080  1.00  1.04           C  
ATOM    782  O   GLU A  55      -5.303  -1.217   5.065  1.00  1.04           O  
ATOM    783  CB  GLU A  55      -2.536  -1.012   6.491  1.00  1.04           C  
ATOM    784  CG  GLU A  55      -2.971  -2.477   6.487  1.00  1.04           C  
ATOM    785  CD  GLU A  55      -1.809  -3.466   6.596  1.00  1.04           C  
ATOM    786  OE1 GLU A  55      -0.679  -3.043   6.711  1.00  1.04           O  
ATOM    787  OE2 GLU A  55      -2.066  -4.650   6.555  1.00  1.04           O  
ATOM    788  H   GLU A  55      -4.246  -0.543   8.337  1.00  1.04           H  
ATOM    789  HA  GLU A  55      -3.261   0.993   6.225  1.00  1.04           H  
ATOM    790 1HB  GLU A  55      -1.853  -0.894   5.670  1.00  1.04           H  
ATOM    791 2HB  GLU A  55      -1.988  -0.813   7.416  1.00  1.04           H  
ATOM    792 1HG  GLU A  55      -3.654  -2.644   7.320  1.00  1.04           H  
ATOM    793 2HG  GLU A  55      -3.517  -2.670   5.566  1.00  1.04           H  
ATOM    794  N   GLY A  56      -3.999   0.275   3.990  1.00  1.14           N  
ATOM    795  CA  GLY A  56      -4.491  -0.018   2.651  1.00  1.14           C  
ATOM    796  C   GLY A  56      -5.914   0.464   2.400  1.00  1.14           C  
ATOM    797  O   GLY A  56      -6.153   1.328   1.549  1.00  1.14           O  
ATOM    798  H   GLY A  56      -3.287   0.982   4.100  1.00  1.14           H  
ATOM    799 1HA  GLY A  56      -3.822   0.437   1.925  1.00  1.14           H  
ATOM    800 2HA  GLY A  56      -4.440  -1.094   2.485  1.00  1.14           H  
ATOM    801  N   ALA A  57      -6.851  -0.143   3.131  1.00  1.21           N  
ATOM    802  CA  ALA A  57      -8.278   0.096   3.009  1.00  1.21           C  
ATOM    803  C   ALA A  57      -8.707   1.516   3.319  1.00  1.21           C  
ATOM    804  O   ALA A  57      -9.495   2.095   2.571  1.00  1.21           O  
ATOM    805  CB  ALA A  57      -9.007  -0.839   3.957  1.00  1.21           C  
ATOM    806  H   ALA A  57      -6.523  -0.815   3.818  1.00  1.21           H  
ATOM    807  HA  ALA A  57      -8.565  -0.127   1.982  1.00  1.21           H  
ATOM    808 1HB  ALA A  57     -10.073  -0.713   3.850  1.00  1.21           H  
ATOM    809 2HB  ALA A  57      -8.741  -1.868   3.725  1.00  1.21           H  
ATOM    810 3HB  ALA A  57      -8.713  -0.612   4.986  1.00  1.21           H  
ATOM    811  N   ALA A  58      -8.202   2.116   4.401  1.00  1.25           N  
ATOM    812  CA  ALA A  58      -8.652   3.470   4.697  1.00  1.25           C  
ATOM    813  C   ALA A  58      -8.174   4.432   3.643  1.00  1.25           C  
ATOM    814  O   ALA A  58      -8.872   5.370   3.262  1.00  1.25           O  
ATOM    815  CB  ALA A  58      -8.160   3.916   6.041  1.00  1.25           C  
ATOM    816  H   ALA A  58      -7.529   1.667   5.030  1.00  1.25           H  
ATOM    817  HA  ALA A  58      -9.741   3.475   4.695  1.00  1.25           H  
ATOM    818 1HB  ALA A  58      -8.526   4.921   6.244  1.00  1.25           H  
ATOM    819 2HB  ALA A  58      -8.521   3.230   6.810  1.00  1.25           H  
ATOM    820 3HB  ALA A  58      -7.069   3.915   6.044  1.00  1.25           H  
ATOM    821  N   VAL A  59      -6.955   4.201   3.181  1.00  1.28           N  
ATOM    822  CA  VAL A  59      -6.327   5.091   2.235  1.00  1.28           C  
ATOM    823  C   VAL A  59      -6.997   4.966   0.887  1.00  1.28           C  
ATOM    824  O   VAL A  59      -7.321   5.972   0.260  1.00  1.28           O  
ATOM    825  CB  VAL A  59      -4.836   4.768   2.102  1.00  1.28           C  
ATOM    826  CG1 VAL A  59      -4.239   5.627   1.019  1.00  1.28           C  
ATOM    827  CG2 VAL A  59      -4.128   4.994   3.422  1.00  1.28           C  
ATOM    828  H   VAL A  59      -6.454   3.388   3.510  1.00  1.28           H  
ATOM    829  HA  VAL A  59      -6.438   6.115   2.591  1.00  1.28           H  
ATOM    830  HB  VAL A  59      -4.729   3.734   1.805  1.00  1.28           H  
ATOM    831 1HG1 VAL A  59      -3.192   5.405   0.887  1.00  1.28           H  
ATOM    832 2HG1 VAL A  59      -4.766   5.452   0.085  1.00  1.28           H  
ATOM    833 3HG1 VAL A  59      -4.343   6.649   1.316  1.00  1.28           H  
ATOM    834 1HG2 VAL A  59      -3.072   4.755   3.304  1.00  1.28           H  
ATOM    835 2HG2 VAL A  59      -4.235   6.039   3.717  1.00  1.28           H  
ATOM    836 3HG2 VAL A  59      -4.566   4.351   4.188  1.00  1.28           H  
ATOM    837  N   SER A  60      -7.238   3.732   0.449  1.00  1.29           N  
ATOM    838  CA  SER A  60      -7.869   3.507  -0.835  1.00  1.29           C  
ATOM    839  C   SER A  60      -9.280   4.096  -0.839  1.00  1.29           C  
ATOM    840  O   SER A  60      -9.703   4.748  -1.800  1.00  1.29           O  
ATOM    841  CB  SER A  60      -7.937   2.018  -1.095  1.00  1.29           C  
ATOM    842  OG  SER A  60      -6.653   1.470  -1.186  1.00  1.29           O  
ATOM    843  H   SER A  60      -6.957   2.923   1.002  1.00  1.29           H  
ATOM    844  HA  SER A  60      -7.274   3.991  -1.609  1.00  1.29           H  
ATOM    845 1HB  SER A  60      -8.485   1.532  -0.284  1.00  1.29           H  
ATOM    846 2HB  SER A  60      -8.482   1.836  -2.018  1.00  1.29           H  
ATOM    847  HG  SER A  60      -6.320   1.458  -0.257  1.00  1.29           H  
ATOM    848  N   ALA A  61     -10.020   3.891   0.253  1.00  1.29           N  
ATOM    849  CA  ALA A  61     -11.369   4.422   0.336  1.00  1.29           C  
ATOM    850  C   ALA A  61     -11.373   5.940   0.262  1.00  1.29           C  
ATOM    851  O   ALA A  61     -12.224   6.539  -0.401  1.00  1.29           O  
ATOM    852  CB  ALA A  61     -12.003   3.970   1.618  1.00  1.29           C  
ATOM    853  H   ALA A  61      -9.661   3.343   1.037  1.00  1.29           H  
ATOM    854  HA  ALA A  61     -11.939   4.039  -0.508  1.00  1.29           H  
ATOM    855 1HB  ALA A  61     -13.022   4.343   1.676  1.00  1.29           H  
ATOM    856 2HB  ALA A  61     -12.000   2.883   1.636  1.00  1.29           H  
ATOM    857 3HB  ALA A  61     -11.422   4.352   2.462  1.00  1.29           H  
ATOM    858  N   LEU A  62     -10.412   6.577   0.932  1.00  1.29           N  
ATOM    859  CA  LEU A  62     -10.314   8.016   0.868  1.00  1.29           C  
ATOM    860  C   LEU A  62      -9.880   8.455  -0.523  1.00  1.29           C  
ATOM    861  O   LEU A  62     -10.416   9.421  -1.053  1.00  1.29           O  
ATOM    862  CB  LEU A  62      -9.322   8.536   1.926  1.00  1.29           C  
ATOM    863  CG  LEU A  62      -9.742   8.455   3.419  1.00  1.29           C  
ATOM    864  CD1 LEU A  62      -8.526   8.766   4.290  1.00  1.29           C  
ATOM    865  CD2 LEU A  62     -10.858   9.473   3.705  1.00  1.29           C  
ATOM    866  H   LEU A  62      -9.745   6.060   1.508  1.00  1.29           H  
ATOM    867  HA  LEU A  62     -11.296   8.438   1.072  1.00  1.29           H  
ATOM    868 1HB  LEU A  62      -8.420   7.939   1.835  1.00  1.29           H  
ATOM    869 2HB  LEU A  62      -9.075   9.571   1.696  1.00  1.29           H  
ATOM    870  HG  LEU A  62     -10.095   7.454   3.649  1.00  1.29           H  
ATOM    871 1HD1 LEU A  62      -8.806   8.705   5.339  1.00  1.29           H  
ATOM    872 2HD1 LEU A  62      -7.738   8.039   4.082  1.00  1.29           H  
ATOM    873 3HD1 LEU A  62      -8.171   9.760   4.069  1.00  1.29           H  
ATOM    874 1HD2 LEU A  62     -11.143   9.417   4.758  1.00  1.29           H  
ATOM    875 2HD2 LEU A  62     -10.504  10.479   3.484  1.00  1.29           H  
ATOM    876 3HD2 LEU A  62     -11.724   9.250   3.084  1.00  1.29           H  
ATOM    877  N   ALA A  63      -8.976   7.707  -1.160  1.00  1.29           N  
ATOM    878  CA  ALA A  63      -8.435   8.074  -2.471  1.00  1.29           C  
ATOM    879  C   ALA A  63      -9.510   8.200  -3.526  1.00  1.29           C  
ATOM    880  O   ALA A  63      -9.532   9.159  -4.305  1.00  1.29           O  
ATOM    881  CB  ALA A  63      -7.417   7.035  -2.924  1.00  1.29           C  
ATOM    882  H   ALA A  63      -8.586   6.893  -0.689  1.00  1.29           H  
ATOM    883  HA  ALA A  63      -7.949   9.037  -2.375  1.00  1.29           H  
ATOM    884 1HB  ALA A  63      -6.996   7.335  -3.882  1.00  1.29           H  
ATOM    885 2HB  ALA A  63      -6.620   6.949  -2.194  1.00  1.29           H  
ATOM    886 3HB  ALA A  63      -7.906   6.074  -3.029  1.00  1.29           H  
ATOM    887  N   LYS A  64     -10.493   7.316  -3.468  1.00  1.30           N  
ATOM    888  CA  LYS A  64     -11.583   7.334  -4.432  1.00  1.30           C  
ATOM    889  C   LYS A  64     -12.388   8.645  -4.414  1.00  1.30           C  
ATOM    890  O   LYS A  64     -13.077   8.961  -5.384  1.00  1.30           O  
ATOM    891  CB  LYS A  64     -12.504   6.146  -4.184  1.00  1.30           C  
ATOM    892  CG  LYS A  64     -11.882   4.796  -4.540  1.00  1.30           C  
ATOM    893  CD  LYS A  64     -12.829   3.645  -4.241  1.00  1.30           C  
ATOM    894  CE  LYS A  64     -12.195   2.307  -4.583  1.00  1.30           C  
ATOM    895  NZ  LYS A  64     -13.104   1.167  -4.273  1.00  1.30           N  
ATOM    896  H   LYS A  64     -10.433   6.559  -2.780  1.00  1.30           H  
ATOM    897  HA  LYS A  64     -11.152   7.227  -5.427  1.00  1.30           H  
ATOM    898 1HB  LYS A  64     -12.768   6.117  -3.122  1.00  1.30           H  
ATOM    899 2HB  LYS A  64     -13.424   6.268  -4.752  1.00  1.30           H  
ATOM    900 1HG  LYS A  64     -11.631   4.783  -5.600  1.00  1.30           H  
ATOM    901 2HG  LYS A  64     -10.967   4.661  -3.969  1.00  1.30           H  
ATOM    902 1HD  LYS A  64     -13.082   3.658  -3.179  1.00  1.30           H  
ATOM    903 2HD  LYS A  64     -13.744   3.765  -4.819  1.00  1.30           H  
ATOM    904 1HE  LYS A  64     -11.951   2.288  -5.644  1.00  1.30           H  
ATOM    905 2HE  LYS A  64     -11.275   2.193  -4.006  1.00  1.30           H  
ATOM    906 1HZ  LYS A  64     -12.649   0.298  -4.512  1.00  1.30           H  
ATOM    907 2HZ  LYS A  64     -13.325   1.172  -3.288  1.00  1.30           H  
ATOM    908 3HZ  LYS A  64     -13.955   1.260  -4.810  1.00  1.30           H  
ATOM    909  N   LYS A  65     -12.342   9.375  -3.299  1.00  1.30           N  
ATOM    910  CA  LYS A  65     -13.073  10.626  -3.139  1.00  1.30           C  
ATOM    911  C   LYS A  65     -12.161  11.867  -3.074  1.00  1.30           C  
ATOM    912  O   LYS A  65     -12.492  12.926  -3.614  1.00  1.30           O  
ATOM    913  CB  LYS A  65     -13.920  10.522  -1.872  1.00  1.30           C  
ATOM    914  CG  LYS A  65     -14.802  11.708  -1.546  1.00  1.30           C  
ATOM    915  CD  LYS A  65     -15.651  11.369  -0.328  1.00  1.30           C  
ATOM    916  CE  LYS A  65     -16.541  12.504   0.112  1.00  1.30           C  
ATOM    917  NZ  LYS A  65     -17.281  12.137   1.345  1.00  1.30           N  
ATOM    918  H   LYS A  65     -11.741   9.075  -2.536  1.00  1.30           H  
ATOM    919  HA  LYS A  65     -13.734  10.748  -3.996  1.00  1.30           H  
ATOM    920 1HB  LYS A  65     -14.561   9.645  -1.944  1.00  1.30           H  
ATOM    921 2HB  LYS A  65     -13.257  10.363  -1.019  1.00  1.30           H  
ATOM    922 1HG  LYS A  65     -14.174  12.574  -1.316  1.00  1.30           H  
ATOM    923 2HG  LYS A  65     -15.441  11.949  -2.393  1.00  1.30           H  
ATOM    924 1HD  LYS A  65     -16.277  10.507  -0.556  1.00  1.30           H  
ATOM    925 2HD  LYS A  65     -15.002  11.102   0.505  1.00  1.30           H  
ATOM    926 1HE  LYS A  65     -15.933  13.377   0.312  1.00  1.30           H  
ATOM    927 2HE  LYS A  65     -17.254  12.742  -0.675  1.00  1.30           H  
ATOM    928 1HZ  LYS A  65     -17.860  12.895   1.652  1.00  1.30           H  
ATOM    929 2HZ  LYS A  65     -17.850  11.326   1.182  1.00  1.30           H  
ATOM    930 3HZ  LYS A  65     -16.588  11.915   2.085  1.00  1.30           H  
ATOM    931  N   TRP A  66     -11.044  11.734  -2.358  1.00  1.29           N  
ATOM    932  CA  TRP A  66     -10.129  12.825  -2.035  1.00  1.29           C  
ATOM    933  C   TRP A  66      -8.757  12.853  -2.761  1.00  1.29           C  
ATOM    934  O   TRP A  66      -7.951  13.747  -2.497  1.00  1.29           O  
ATOM    935  CB  TRP A  66      -9.882  12.777  -0.531  1.00  1.29           C  
ATOM    936  CG  TRP A  66     -11.118  12.934   0.314  1.00  1.29           C  
ATOM    937  CD1 TRP A  66     -11.744  11.935   1.001  1.00  1.29           C  
ATOM    938  CD2 TRP A  66     -11.884  14.123   0.567  1.00  1.29           C  
ATOM    939  NE1 TRP A  66     -12.842  12.431   1.662  1.00  1.29           N  
ATOM    940  CE2 TRP A  66     -12.942  13.759   1.405  1.00  1.29           C  
ATOM    941  CE3 TRP A  66     -11.768  15.439   0.160  1.00  1.29           C  
ATOM    942  CZ2 TRP A  66     -13.871  14.672   1.838  1.00  1.29           C  
ATOM    943  CZ3 TRP A  66     -12.701  16.358   0.602  1.00  1.29           C  
ATOM    944  CH2 TRP A  66     -13.724  15.978   1.417  1.00  1.29           C  
ATOM    945  H   TRP A  66     -10.828  10.826  -1.981  1.00  1.29           H  
ATOM    946  HA  TRP A  66     -10.643  13.757  -2.268  1.00  1.29           H  
ATOM    947 1HB  TRP A  66      -9.505  11.804  -0.285  1.00  1.29           H  
ATOM    948 2HB  TRP A  66      -9.139  13.496  -0.248  1.00  1.29           H  
ATOM    949  HD1 TRP A  66     -11.420  10.901   1.018  1.00  1.29           H  
ATOM    950  HE1 TRP A  66     -13.519  11.907   2.263  1.00  1.29           H  
ATOM    951  HE3 TRP A  66     -10.958  15.736  -0.487  1.00  1.29           H  
ATOM    952  HZ2 TRP A  66     -14.698  14.388   2.494  1.00  1.29           H  
ATOM    953  HZ3 TRP A  66     -12.606  17.400   0.282  1.00  1.29           H  
ATOM    954  HH2 TRP A  66     -14.441  16.727   1.742  1.00  1.29           H  
ATOM    955  N   ALA A  67      -8.463  11.908  -3.673  1.00  1.27           N  
ATOM    956  CA  ALA A  67      -7.140  11.874  -4.335  1.00  1.27           C  
ATOM    957  C   ALA A  67      -6.809  13.154  -5.090  1.00  1.27           C  
ATOM    958  O   ALA A  67      -5.641  13.502  -5.244  1.00  1.27           O  
ATOM    959  CB  ALA A  67      -7.043  10.712  -5.312  1.00  1.27           C  
ATOM    960  H   ALA A  67      -9.118  11.156  -3.891  1.00  1.27           H  
ATOM    961  HA  ALA A  67      -6.388  11.756  -3.563  1.00  1.27           H  
ATOM    962 1HB  ALA A  67      -6.046  10.694  -5.756  1.00  1.27           H  
ATOM    963 2HB  ALA A  67      -7.209   9.784  -4.787  1.00  1.27           H  
ATOM    964 3HB  ALA A  67      -7.788  10.827  -6.094  1.00  1.27           H  
ATOM    965  N   GLY A  68      -7.823  13.850  -5.581  1.00  1.22           N  
ATOM    966  CA  GLY A  68      -7.606  15.068  -6.345  1.00  1.22           C  
ATOM    967  C   GLY A  68      -7.414  16.315  -5.470  1.00  1.22           C  
ATOM    968  O   GLY A  68      -7.302  17.418  -6.006  1.00  1.22           O  
ATOM    969  H   GLY A  68      -8.764  13.523  -5.417  1.00  1.22           H  
ATOM    970 1HA  GLY A  68      -6.733  14.938  -6.983  1.00  1.22           H  
ATOM    971 2HA  GLY A  68      -8.455  15.225  -7.008  1.00  1.22           H  
ATOM    972  N   LYS A  69      -7.410  16.154  -4.140  1.00  1.16           N  
ATOM    973  CA  LYS A  69      -7.289  17.294  -3.231  1.00  1.16           C  
ATOM    974  C   LYS A  69      -5.936  17.411  -2.515  1.00  1.16           C  
ATOM    975  O   LYS A  69      -5.324  16.415  -2.093  1.00  1.16           O  
ATOM    976  CB  LYS A  69      -8.433  17.234  -2.224  1.00  1.16           C  
ATOM    977  CG  LYS A  69      -9.819  17.344  -2.869  1.00  1.16           C  
ATOM    978  CD  LYS A  69      -9.987  18.726  -3.483  1.00  1.16           C  
ATOM    979  CE  LYS A  69     -11.344  18.944  -4.114  1.00  1.16           C  
ATOM    980  NZ  LYS A  69     -11.465  20.332  -4.668  1.00  1.16           N  
ATOM    981  H   LYS A  69      -7.500  15.222  -3.736  1.00  1.16           H  
ATOM    982  HA  LYS A  69      -7.415  18.207  -3.815  1.00  1.16           H  
ATOM    983 1HB  LYS A  69      -8.388  16.286  -1.702  1.00  1.16           H  
ATOM    984 2HB  LYS A  69      -8.320  18.031  -1.485  1.00  1.16           H  
ATOM    985 1HG  LYS A  69      -9.937  16.577  -3.635  1.00  1.16           H  
ATOM    986 2HG  LYS A  69     -10.587  17.209  -2.120  1.00  1.16           H  
ATOM    987 1HD  LYS A  69      -9.854  19.472  -2.708  1.00  1.16           H  
ATOM    988 2HD  LYS A  69      -9.214  18.889  -4.241  1.00  1.16           H  
ATOM    989 1HE  LYS A  69     -11.468  18.230  -4.927  1.00  1.16           H  
ATOM    990 2HE  LYS A  69     -12.128  18.783  -3.376  1.00  1.16           H  
ATOM    991 1HZ  LYS A  69     -12.368  20.450  -5.099  1.00  1.16           H  
ATOM    992 2HZ  LYS A  69     -11.362  21.007  -3.914  1.00  1.16           H  
ATOM    993 3HZ  LYS A  69     -10.734  20.486  -5.357  1.00  1.16           H  
ATOM    994  N   SER A  70      -5.503  18.669  -2.360  1.00  1.08           N  
ATOM    995  CA  SER A  70      -4.270  19.046  -1.677  1.00  1.08           C  
ATOM    996  C   SER A  70      -4.407  19.038  -0.175  1.00  1.08           C  
ATOM    997  O   SER A  70      -5.515  19.021   0.356  1.00  1.08           O  
ATOM    998  CB  SER A  70      -3.853  20.440  -2.099  1.00  1.08           C  
ATOM    999  OG  SER A  70      -4.807  21.394  -1.661  1.00  1.08           O  
ATOM   1000  H   SER A  70      -6.073  19.432  -2.749  1.00  1.08           H  
ATOM   1001  HA  SER A  70      -3.491  18.335  -1.957  1.00  1.08           H  
ATOM   1002 1HB  SER A  70      -2.880  20.675  -1.675  1.00  1.08           H  
ATOM   1003 2HB  SER A  70      -3.764  20.485  -3.182  1.00  1.08           H  
ATOM   1004  HG  SER A  70      -5.582  21.274  -2.278  1.00  1.08           H  
ATOM   1005  N   ALA A  71      -3.274  19.138   0.511  1.00  1.01           N  
ATOM   1006  CA  ALA A  71      -3.249  19.176   1.964  1.00  1.01           C  
ATOM   1007  C   ALA A  71      -4.068  20.318   2.532  1.00  1.01           C  
ATOM   1008  O   ALA A  71      -4.734  20.170   3.555  1.00  1.01           O  
ATOM   1009  CB  ALA A  71      -1.829  19.357   2.422  1.00  1.01           C  
ATOM   1010  H   ALA A  71      -2.399  19.155   0.009  1.00  1.01           H  
ATOM   1011  HA  ALA A  71      -3.651  18.230   2.334  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71      -1.795  19.357   3.513  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71      -1.228  18.552   2.024  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71      -1.448  20.307   2.050  1.00  1.01           H  
ATOM   1015  N   ASP A  72      -4.035  21.464   1.861  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      -4.756  22.618   2.358  1.00  0.95           C  
ATOM   1017  C   ASP A  72      -6.242  22.440   2.116  1.00  0.95           C  
ATOM   1018  O   ASP A  72      -7.070  22.749   2.980  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      -4.253  23.882   1.673  1.00  0.95           C  
ATOM   1020  CG  ASP A  72      -2.822  24.222   2.065  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72      -2.326  23.651   3.010  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      -2.233  25.043   1.409  1.00  0.95           O  
ATOM   1023  H   ASP A  72      -3.496  21.532   1.010  1.00  0.95           H  
ATOM   1024  HA  ASP A  72      -4.585  22.706   3.430  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      -4.302  23.751   0.590  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      -4.900  24.720   1.931  1.00  0.95           H  
ATOM   1027  N   GLU A  73      -6.597  21.894   0.953  1.00  0.91           N  
ATOM   1028  CA  GLU A  73      -8.010  21.673   0.687  1.00  0.91           C  
ATOM   1029  C   GLU A  73      -8.586  20.659   1.666  1.00  0.91           C  
ATOM   1030  O   GLU A  73      -9.713  20.813   2.136  1.00  0.91           O  
ATOM   1031  CB  GLU A  73      -8.219  21.201  -0.742  1.00  0.91           C  
ATOM   1032  CG  GLU A  73      -7.987  22.256  -1.807  1.00  0.91           C  
ATOM   1033  CD  GLU A  73      -7.948  21.667  -3.179  1.00  0.91           C  
ATOM   1034  OE1 GLU A  73      -7.013  20.926  -3.439  1.00  0.91           O  
ATOM   1035  OE2 GLU A  73      -8.855  21.906  -3.960  1.00  0.91           O  
ATOM   1036  H   GLU A  73      -5.898  21.640   0.247  1.00  0.91           H  
ATOM   1037  HA  GLU A  73      -8.539  22.616   0.823  1.00  0.91           H  
ATOM   1038 1HB  GLU A  73      -7.547  20.367  -0.945  1.00  0.91           H  
ATOM   1039 2HB  GLU A  73      -9.235  20.832  -0.847  1.00  0.91           H  
ATOM   1040 1HG  GLU A  73      -8.795  22.985  -1.760  1.00  0.91           H  
ATOM   1041 2HG  GLU A  73      -7.053  22.776  -1.600  1.00  0.91           H  
ATOM   1042  N   LEU A  74      -7.804  19.629   2.004  1.00  0.90           N  
ATOM   1043  CA  LEU A  74      -8.297  18.632   2.934  1.00  0.90           C  
ATOM   1044  C   LEU A  74      -8.365  19.208   4.342  1.00  0.90           C  
ATOM   1045  O   LEU A  74      -9.353  19.008   5.045  1.00  0.90           O  
ATOM   1046  CB  LEU A  74      -7.391  17.398   2.944  1.00  0.90           C  
ATOM   1047  CG  LEU A  74      -7.349  16.564   1.685  1.00  0.90           C  
ATOM   1048  CD1 LEU A  74      -6.352  15.425   1.896  1.00  0.90           C  
ATOM   1049  CD2 LEU A  74      -8.709  16.085   1.350  1.00  0.90           C  
ATOM   1050  H   LEU A  74      -6.883  19.526   1.579  1.00  0.90           H  
ATOM   1051  HA  LEU A  74      -9.299  18.334   2.630  1.00  0.90           H  
ATOM   1052 1HB  LEU A  74      -6.377  17.741   3.104  1.00  0.90           H  
ATOM   1053 2HB  LEU A  74      -7.668  16.758   3.770  1.00  0.90           H  
ATOM   1054  HG  LEU A  74      -6.984  17.168   0.864  1.00  0.90           H  
ATOM   1055 1HD1 LEU A  74      -6.281  14.824   0.987  1.00  0.90           H  
ATOM   1056 2HD1 LEU A  74      -5.381  15.846   2.135  1.00  0.90           H  
ATOM   1057 3HD1 LEU A  74      -6.681  14.800   2.718  1.00  0.90           H  
ATOM   1058 1HD2 LEU A  74      -8.655  15.509   0.449  1.00  0.90           H  
ATOM   1059 2HD2 LEU A  74      -9.088  15.483   2.139  1.00  0.90           H  
ATOM   1060 3HD2 LEU A  74      -9.365  16.942   1.199  1.00  0.90           H  
ATOM   1061  N   ALA A  75      -7.357  19.998   4.733  1.00  0.90           N  
ATOM   1062  CA  ALA A  75      -7.309  20.593   6.063  1.00  0.90           C  
ATOM   1063  C   ALA A  75      -8.507  21.484   6.328  1.00  0.90           C  
ATOM   1064  O   ALA A  75      -9.025  21.540   7.443  1.00  0.90           O  
ATOM   1065  CB  ALA A  75      -6.066  21.419   6.233  1.00  0.90           C  
ATOM   1066  H   ALA A  75      -6.564  20.160   4.113  1.00  0.90           H  
ATOM   1067  HA  ALA A  75      -7.289  19.793   6.791  1.00  0.90           H  
ATOM   1068 1HB  ALA A  75      -6.064  21.828   7.232  1.00  0.90           H  
ATOM   1069 2HB  ALA A  75      -5.185  20.798   6.076  1.00  0.90           H  
ATOM   1070 3HB  ALA A  75      -6.070  22.230   5.505  1.00  0.90           H  
ATOM   1071  N   ALA A  76      -8.934  22.196   5.293  1.00  0.90           N  
ATOM   1072  CA  ALA A  76     -10.047  23.124   5.369  1.00  0.90           C  
ATOM   1073  C   ALA A  76     -11.423  22.472   5.204  1.00  0.90           C  
ATOM   1074  O   ALA A  76     -12.437  23.172   5.287  1.00  0.90           O  
ATOM   1075  CB  ALA A  76      -9.875  24.176   4.294  1.00  0.90           C  
ATOM   1076  H   ALA A  76      -8.435  22.123   4.406  1.00  0.90           H  
ATOM   1077  HA  ALA A  76     -10.015  23.599   6.347  1.00  0.90           H  
ATOM   1078 1HB  ALA A  76     -10.678  24.905   4.362  1.00  0.90           H  
ATOM   1079 2HB  ALA A  76      -8.915  24.674   4.422  1.00  0.90           H  
ATOM   1080 3HB  ALA A  76      -9.903  23.687   3.316  1.00  0.90           H  
ATOM   1081  N   ASP A  77     -11.484  21.166   4.923  1.00  0.91           N  
ATOM   1082  CA  ASP A  77     -12.773  20.540   4.662  1.00  0.91           C  
ATOM   1083  C   ASP A  77     -13.182  19.579   5.774  1.00  0.91           C  
ATOM   1084  O   ASP A  77     -12.677  18.454   5.895  1.00  0.91           O  
ATOM   1085  CB  ASP A  77     -12.782  19.852   3.296  1.00  0.91           C  
ATOM   1086  CG  ASP A  77     -14.178  19.336   2.870  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77     -15.043  19.140   3.714  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77     -14.375  19.167   1.686  1.00  0.91           O  
ATOM   1089  H   ASP A  77     -10.639  20.596   4.894  1.00  0.91           H  
ATOM   1090  HA  ASP A  77     -13.526  21.323   4.619  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77     -12.419  20.554   2.540  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77     -12.079  19.013   3.311  1.00  0.91           H  
ATOM   1093  N   ALA A  78     -14.171  19.998   6.548  1.00  0.91           N  
ATOM   1094  CA  ALA A  78     -14.650  19.216   7.671  1.00  0.91           C  
ATOM   1095  C   ALA A  78     -15.094  17.828   7.225  1.00  0.91           C  
ATOM   1096  O   ALA A  78     -15.008  16.874   7.999  1.00  0.91           O  
ATOM   1097  CB  ALA A  78     -15.816  19.916   8.336  1.00  0.91           C  
ATOM   1098  H   ALA A  78     -14.568  20.911   6.370  1.00  0.91           H  
ATOM   1099  HA  ALA A  78     -13.834  19.111   8.387  1.00  0.91           H  
ATOM   1100 1HB  ALA A  78     -16.151  19.332   9.190  1.00  0.91           H  
ATOM   1101 2HB  ALA A  78     -15.497  20.903   8.668  1.00  0.91           H  
ATOM   1102 3HB  ALA A  78     -16.628  20.019   7.622  1.00  0.91           H  
ATOM   1103  N   ALA A  79     -15.620  17.705   5.994  1.00  0.90           N  
ATOM   1104  CA  ALA A  79     -16.110  16.420   5.516  1.00  0.90           C  
ATOM   1105  C   ALA A  79     -14.986  15.409   5.480  1.00  0.90           C  
ATOM   1106  O   ALA A  79     -15.196  14.232   5.756  1.00  0.90           O  
ATOM   1107  CB  ALA A  79     -16.739  16.547   4.148  1.00  0.90           C  
ATOM   1108  H   ALA A  79     -15.606  18.496   5.341  1.00  0.90           H  
ATOM   1109  HA  ALA A  79     -16.859  16.062   6.216  1.00  0.90           H  
ATOM   1110 1HB  ALA A  79     -17.111  15.579   3.826  1.00  0.90           H  
ATOM   1111 2HB  ALA A  79     -17.555  17.261   4.185  1.00  0.90           H  
ATOM   1112 3HB  ALA A  79     -15.994  16.899   3.444  1.00  0.90           H  
ATOM   1113  N   PHE A  80     -13.780  15.860   5.137  1.00  0.89           N  
ATOM   1114  CA  PHE A  80     -12.642  14.960   5.097  1.00  0.89           C  
ATOM   1115  C   PHE A  80     -12.427  14.404   6.462  1.00  0.89           C  
ATOM   1116  O   PHE A  80     -12.296  13.193   6.645  1.00  0.89           O  
ATOM   1117  CB  PHE A  80     -11.390  15.637   4.573  1.00  0.89           C  
ATOM   1118  CG  PHE A  80     -10.154  14.814   4.734  1.00  0.89           C  
ATOM   1119  CD1 PHE A  80      -9.911  13.691   3.974  1.00  0.89           C  
ATOM   1120  CD2 PHE A  80      -9.209  15.210   5.644  1.00  0.89           C  
ATOM   1121  CE1 PHE A  80      -8.747  12.984   4.147  1.00  0.89           C  
ATOM   1122  CE2 PHE A  80      -8.048  14.521   5.826  1.00  0.89           C  
ATOM   1123  CZ  PHE A  80      -7.815  13.409   5.089  1.00  0.89           C  
ATOM   1124  H   PHE A  80     -13.632  16.855   4.970  1.00  0.89           H  
ATOM   1125  HA  PHE A  80     -12.873  14.128   4.436  1.00  0.89           H  
ATOM   1126 1HB  PHE A  80     -11.512  15.870   3.520  1.00  0.89           H  
ATOM   1127 2HB  PHE A  80     -11.233  16.582   5.097  1.00  0.89           H  
ATOM   1128  HD1 PHE A  80     -10.645  13.374   3.246  1.00  0.89           H  
ATOM   1129  HD2 PHE A  80      -9.407  16.098   6.218  1.00  0.89           H  
ATOM   1130  HE1 PHE A  80      -8.566  12.097   3.546  1.00  0.89           H  
ATOM   1131  HE2 PHE A  80      -7.316  14.858   6.557  1.00  0.89           H  
ATOM   1132  HZ  PHE A  80      -6.900  12.871   5.246  1.00  0.89           H  
ATOM   1133  N   PHE A  81     -12.394  15.278   7.445  1.00  0.87           N  
ATOM   1134  CA  PHE A  81     -12.125  14.767   8.770  1.00  0.87           C  
ATOM   1135  C   PHE A  81     -13.276  13.922   9.279  1.00  0.87           C  
ATOM   1136  O   PHE A  81     -13.044  12.927   9.966  1.00  0.87           O  
ATOM   1137  CB  PHE A  81     -11.762  15.900   9.688  1.00  0.87           C  
ATOM   1138  CG  PHE A  81     -10.419  16.336   9.313  1.00  0.87           C  
ATOM   1139  CD1 PHE A  81     -10.244  17.481   8.606  1.00  0.87           C  
ATOM   1140  CD2 PHE A  81      -9.311  15.555   9.628  1.00  0.87           C  
ATOM   1141  CE1 PHE A  81      -9.003  17.862   8.216  1.00  0.87           C  
ATOM   1142  CE2 PHE A  81      -8.050  15.935   9.243  1.00  0.87           C  
ATOM   1143  CZ  PHE A  81      -7.897  17.097   8.529  1.00  0.87           C  
ATOM   1144  H   PHE A  81     -12.537  16.274   7.242  1.00  0.87           H  
ATOM   1145  HA  PHE A  81     -11.245  14.127   8.705  1.00  0.87           H  
ATOM   1146 1HB  PHE A  81     -12.464  16.731   9.576  1.00  0.87           H  
ATOM   1147 2HB  PHE A  81     -11.757  15.568  10.726  1.00  0.87           H  
ATOM   1148  HD1 PHE A  81     -11.116  18.089   8.342  1.00  0.87           H  
ATOM   1149  HD2 PHE A  81      -9.460  14.641  10.186  1.00  0.87           H  
ATOM   1150  HE1 PHE A  81      -8.910  18.769   7.657  1.00  0.87           H  
ATOM   1151  HE2 PHE A  81      -7.183  15.327   9.495  1.00  0.87           H  
ATOM   1152  HZ  PHE A  81      -6.914  17.409   8.218  1.00  0.87           H  
ATOM   1153  N   ARG A  82     -14.512  14.242   8.886  1.00  0.85           N  
ATOM   1154  CA  ARG A  82     -15.606  13.382   9.292  1.00  0.85           C  
ATOM   1155  C   ARG A  82     -15.414  11.993   8.682  1.00  0.85           C  
ATOM   1156  O   ARG A  82     -15.634  10.994   9.360  1.00  0.85           O  
ATOM   1157  CB  ARG A  82     -16.969  13.934   8.887  1.00  0.85           C  
ATOM   1158  CG  ARG A  82     -17.450  15.163   9.684  1.00  0.85           C  
ATOM   1159  CD  ARG A  82     -18.907  15.447   9.458  1.00  0.85           C  
ATOM   1160  NE  ARG A  82     -19.220  15.855   8.086  1.00  0.85           N  
ATOM   1161  CZ  ARG A  82     -19.226  17.131   7.636  1.00  0.85           C  
ATOM   1162  NH1 ARG A  82     -18.941  18.123   8.448  1.00  0.85           N  
ATOM   1163  NH2 ARG A  82     -19.536  17.384   6.374  1.00  0.85           N  
ATOM   1164  H   ARG A  82     -14.684  15.082   8.337  1.00  0.85           H  
ATOM   1165  HA  ARG A  82     -15.590  13.291  10.378  1.00  0.85           H  
ATOM   1166 1HB  ARG A  82     -16.936  14.214   7.838  1.00  0.85           H  
ATOM   1167 2HB  ARG A  82     -17.719  13.150   8.990  1.00  0.85           H  
ATOM   1168 1HG  ARG A  82     -17.294  14.988  10.748  1.00  0.85           H  
ATOM   1169 2HG  ARG A  82     -16.886  16.038   9.379  1.00  0.85           H  
ATOM   1170 1HD  ARG A  82     -19.483  14.549   9.682  1.00  0.85           H  
ATOM   1171 2HD  ARG A  82     -19.219  16.248  10.126  1.00  0.85           H  
ATOM   1172  HE  ARG A  82     -19.451  15.126   7.424  1.00  0.85           H  
ATOM   1173 1HH1 ARG A  82     -18.708  17.935   9.414  1.00  0.85           H  
ATOM   1174 2HH1 ARG A  82     -18.971  19.072   8.106  1.00  0.85           H  
ATOM   1175 1HH2 ARG A  82     -19.767  16.623   5.748  1.00  0.85           H  
ATOM   1176 2HH2 ARG A  82     -19.545  18.336   6.038  1.00  0.85           H  
ATOM   1177  N   ASP A  83     -14.965  11.904   7.420  1.00  0.84           N  
ATOM   1178  CA  ASP A  83     -14.739  10.592   6.806  1.00  0.84           C  
ATOM   1179  C   ASP A  83     -13.622   9.824   7.523  1.00  0.84           C  
ATOM   1180  O   ASP A  83     -13.745   8.623   7.796  1.00  0.84           O  
ATOM   1181  CB  ASP A  83     -14.368  10.724   5.316  1.00  0.84           C  
ATOM   1182  CG  ASP A  83     -15.536  11.116   4.350  1.00  0.84           C  
ATOM   1183  OD1 ASP A  83     -16.682  11.051   4.730  1.00  0.84           O  
ATOM   1184  OD2 ASP A  83     -15.255  11.464   3.200  1.00  0.84           O  
ATOM   1185  H   ASP A  83     -14.805  12.754   6.877  1.00  0.84           H  
ATOM   1186  HA  ASP A  83     -15.659  10.014   6.884  1.00  0.84           H  
ATOM   1187 1HB  ASP A  83     -13.586  11.480   5.218  1.00  0.84           H  
ATOM   1188 2HB  ASP A  83     -13.941   9.783   4.975  1.00  0.84           H  
ATOM   1189  N   VAL A  84     -12.563  10.538   7.910  1.00  0.83           N  
ATOM   1190  CA  VAL A  84     -11.432   9.924   8.601  1.00  0.83           C  
ATOM   1191  C   VAL A  84     -11.863   9.364   9.967  1.00  0.83           C  
ATOM   1192  O   VAL A  84     -11.461   8.266  10.349  1.00  0.83           O  
ATOM   1193  CB  VAL A  84     -10.279  10.940   8.776  1.00  0.83           C  
ATOM   1194  CG1 VAL A  84      -9.218  10.359   9.640  1.00  0.83           C  
ATOM   1195  CG2 VAL A  84      -9.665  11.293   7.415  1.00  0.83           C  
ATOM   1196  H   VAL A  84     -12.522  11.529   7.664  1.00  0.83           H  
ATOM   1197  HA  VAL A  84     -11.065   9.101   7.989  1.00  0.83           H  
ATOM   1198  HB  VAL A  84     -10.667  11.836   9.259  1.00  0.83           H  
ATOM   1199 1HG1 VAL A  84      -8.410  11.074   9.765  1.00  0.83           H  
ATOM   1200 2HG1 VAL A  84      -9.635  10.099  10.611  1.00  0.83           H  
ATOM   1201 3HG1 VAL A  84      -8.849   9.478   9.150  1.00  0.83           H  
ATOM   1202 1HG2 VAL A  84      -8.860  12.012   7.559  1.00  0.83           H  
ATOM   1203 2HG2 VAL A  84      -9.270  10.395   6.953  1.00  0.83           H  
ATOM   1204 3HG2 VAL A  84     -10.416  11.722   6.769  1.00  0.83           H  
ATOM   1205  N   VAL A  85     -12.681  10.132  10.696  1.00  0.83           N  
ATOM   1206  CA  VAL A  85     -13.203   9.761  12.015  1.00  0.83           C  
ATOM   1207  C   VAL A  85     -14.362   8.752  12.025  1.00  0.83           C  
ATOM   1208  O   VAL A  85     -14.418   7.888  12.904  1.00  0.83           O  
ATOM   1209  CB  VAL A  85     -13.679  11.014  12.784  1.00  0.83           C  
ATOM   1210  CG1 VAL A  85     -14.382  10.591  14.086  1.00  0.83           C  
ATOM   1211  CG2 VAL A  85     -12.478  11.910  13.104  1.00  0.83           C  
ATOM   1212  H   VAL A  85     -12.949  11.040  10.318  1.00  0.83           H  
ATOM   1213  HA  VAL A  85     -12.377   9.324  12.574  1.00  0.83           H  
ATOM   1214  HB  VAL A  85     -14.395  11.568  12.170  1.00  0.83           H  
ATOM   1215 1HG1 VAL A  85     -14.718  11.478  14.633  1.00  0.83           H  
ATOM   1216 2HG1 VAL A  85     -15.240   9.965  13.858  1.00  0.83           H  
ATOM   1217 3HG1 VAL A  85     -13.707  10.041  14.684  1.00  0.83           H  
ATOM   1218 1HG2 VAL A  85     -12.820  12.797  13.642  1.00  0.83           H  
ATOM   1219 2HG2 VAL A  85     -11.770  11.368  13.716  1.00  0.83           H  
ATOM   1220 3HG2 VAL A  85     -11.995  12.215  12.177  1.00  0.83           H  
ATOM   1221  N   THR A  86     -15.332   8.908  11.121  1.00  0.82           N  
ATOM   1222  CA  THR A  86     -16.542   8.090  11.153  1.00  0.82           C  
ATOM   1223  C   THR A  86     -16.635   6.960  10.108  1.00  0.82           C  
ATOM   1224  O   THR A  86     -17.547   6.138  10.194  1.00  0.82           O  
ATOM   1225  CB  THR A  86     -17.790   8.992  11.011  1.00  0.82           C  
ATOM   1226  OG1 THR A  86     -17.802   9.630   9.731  1.00  0.82           O  
ATOM   1227  CG2 THR A  86     -17.747  10.081  12.078  1.00  0.82           C  
ATOM   1228  H   THR A  86     -15.252   9.628  10.415  1.00  0.82           H  
ATOM   1229  HA  THR A  86     -16.595   7.624  12.136  1.00  0.82           H  
ATOM   1230  HB  THR A  86     -18.692   8.396  11.134  1.00  0.82           H  
ATOM   1231  HG1 THR A  86     -16.923  10.011   9.550  1.00  0.82           H  
ATOM   1232 1HG2 THR A  86     -18.623  10.719  11.985  1.00  0.82           H  
ATOM   1233 2HG2 THR A  86     -17.736   9.624  13.063  1.00  0.82           H  
ATOM   1234 3HG2 THR A  86     -16.848  10.681  11.944  1.00  0.82           H  
ATOM   1235  N   GLY A  87     -15.717   6.876   9.134  1.00  0.81           N  
ATOM   1236  CA  GLY A  87     -15.830   5.832   8.109  1.00  0.81           C  
ATOM   1237  C   GLY A  87     -15.634   4.417   8.670  1.00  0.81           C  
ATOM   1238  O   GLY A  87     -15.078   4.227   9.763  1.00  0.81           O  
ATOM   1239  H   GLY A  87     -14.970   7.563   9.037  1.00  0.81           H  
ATOM   1240 1HA  GLY A  87     -16.809   5.900   7.634  1.00  0.81           H  
ATOM   1241 2HA  GLY A  87     -15.089   6.022   7.333  1.00  0.81           H  
ATOM   1242  N   ASP A  88     -16.015   3.407   7.875  1.00  0.79           N  
ATOM   1243  CA  ASP A  88     -15.977   1.986   8.272  1.00  0.79           C  
ATOM   1244  C   ASP A  88     -14.593   1.333   8.256  1.00  0.79           C  
ATOM   1245  O   ASP A  88     -14.385   0.320   7.588  1.00  0.79           O  
ATOM   1246  CB  ASP A  88     -16.846   1.191   7.299  1.00  0.79           C  
ATOM   1247  CG  ASP A  88     -18.331   1.535   7.362  1.00  0.79           C  
ATOM   1248  OD1 ASP A  88     -18.851   1.703   8.432  1.00  0.79           O  
ATOM   1249  OD2 ASP A  88     -18.923   1.652   6.320  1.00  0.79           O  
ATOM   1250  H   ASP A  88     -16.408   3.634   6.974  1.00  0.79           H  
ATOM   1251  HA  ASP A  88     -16.382   1.906   9.282  1.00  0.79           H  
ATOM   1252 1HB  ASP A  88     -16.492   1.362   6.281  1.00  0.79           H  
ATOM   1253 2HB  ASP A  88     -16.730   0.127   7.505  1.00  0.79           H  
ATOM   1254  N   PHE A  89     -13.675   1.914   9.013  1.00  0.77           N  
ATOM   1255  CA  PHE A  89     -12.288   1.456   9.115  1.00  0.77           C  
ATOM   1256  C   PHE A  89     -11.841   1.467  10.556  1.00  0.77           C  
ATOM   1257  O   PHE A  89     -12.442   2.160  11.384  1.00  0.77           O  
ATOM   1258  CB  PHE A  89     -11.374   2.365   8.299  1.00  0.77           C  
ATOM   1259  CG  PHE A  89     -11.838   2.424   6.920  1.00  0.77           C  
ATOM   1260  CD1 PHE A  89     -12.684   3.447   6.539  1.00  0.77           C  
ATOM   1261  CD2 PHE A  89     -11.523   1.434   6.018  1.00  0.77           C  
ATOM   1262  CE1 PHE A  89     -13.212   3.478   5.290  1.00  0.77           C  
ATOM   1263  CE2 PHE A  89     -12.058   1.468   4.759  1.00  0.77           C  
ATOM   1264  CZ  PHE A  89     -12.906   2.483   4.406  1.00  0.77           C  
ATOM   1265  H   PHE A  89     -13.984   2.736   9.519  1.00  0.77           H  
ATOM   1266  HA  PHE A  89     -12.215   0.433   8.738  1.00  0.77           H  
ATOM   1267 1HB  PHE A  89     -11.364   3.370   8.718  1.00  0.77           H  
ATOM   1268 2HB  PHE A  89     -10.354   1.978   8.315  1.00  0.77           H  
ATOM   1269  HD1 PHE A  89     -12.940   4.222   7.263  1.00  0.77           H  
ATOM   1270  HD2 PHE A  89     -10.866   0.613   6.323  1.00  0.77           H  
ATOM   1271  HE1 PHE A  89     -13.888   4.282   5.002  1.00  0.77           H  
ATOM   1272  HE2 PHE A  89     -11.832   0.689   4.041  1.00  0.77           H  
ATOM   1273  HZ  PHE A  89     -13.342   2.492   3.421  1.00  0.77           H  
ATOM   1274  N   GLU A  90     -10.798   0.728  10.891  1.00  0.75           N  
ATOM   1275  CA  GLU A  90     -10.301   0.904  12.253  1.00  0.75           C  
ATOM   1276  C   GLU A  90      -9.454   2.183  12.328  1.00  0.75           C  
ATOM   1277  O   GLU A  90      -8.679   2.503  11.414  1.00  0.75           O  
ATOM   1278  CB  GLU A  90      -9.524  -0.317  12.734  1.00  0.75           C  
ATOM   1279  CG  GLU A  90     -10.347  -1.565  12.881  1.00  0.75           C  
ATOM   1280  CD  GLU A  90      -9.589  -2.719  13.354  1.00  0.75           C  
ATOM   1281  OE1 GLU A  90      -8.406  -2.596  13.574  1.00  0.75           O  
ATOM   1282  OE2 GLU A  90     -10.181  -3.762  13.516  1.00  0.75           O  
ATOM   1283  H   GLU A  90     -10.346   0.093  10.216  1.00  0.75           H  
ATOM   1284  HA  GLU A  90     -11.148   1.037  12.926  1.00  0.75           H  
ATOM   1285 1HB  GLU A  90      -8.725  -0.532  12.033  1.00  0.75           H  
ATOM   1286 2HB  GLU A  90      -9.082  -0.097  13.702  1.00  0.75           H  
ATOM   1287 1HG  GLU A  90     -11.097  -1.375  13.617  1.00  0.75           H  
ATOM   1288 2HG  GLU A  90     -10.833  -1.798  11.932  1.00  0.75           H  
ATOM   1289  N   LYS A  91      -9.624   2.930  13.421  1.00  0.72           N  
ATOM   1290  CA  LYS A  91      -8.872   4.162  13.673  1.00  0.72           C  
ATOM   1291  C   LYS A  91      -8.088   4.072  14.971  1.00  0.72           C  
ATOM   1292  O   LYS A  91      -8.536   3.473  15.952  1.00  0.72           O  
ATOM   1293  CB  LYS A  91      -9.797   5.374  13.778  1.00  0.72           C  
ATOM   1294  CG  LYS A  91     -10.304   5.996  12.477  1.00  0.72           C  
ATOM   1295  CD  LYS A  91     -11.423   5.208  11.836  1.00  0.72           C  
ATOM   1296  CE  LYS A  91     -12.640   5.094  12.738  1.00  0.72           C  
ATOM   1297  NZ  LYS A  91     -13.789   4.446  12.029  1.00  0.72           N  
ATOM   1298  H   LYS A  91     -10.318   2.630  14.107  1.00  0.72           H  
ATOM   1299  HA  LYS A  91      -8.159   4.317  12.861  1.00  0.72           H  
ATOM   1300 1HB  LYS A  91     -10.676   5.082  14.343  1.00  0.72           H  
ATOM   1301 2HB  LYS A  91      -9.293   6.159  14.344  1.00  0.72           H  
ATOM   1302 1HG  LYS A  91     -10.647   7.015  12.651  1.00  0.72           H  
ATOM   1303 2HG  LYS A  91      -9.503   6.031  11.784  1.00  0.72           H  
ATOM   1304 1HD  LYS A  91     -11.736   5.718  10.924  1.00  0.72           H  
ATOM   1305 2HD  LYS A  91     -11.083   4.235  11.563  1.00  0.72           H  
ATOM   1306 1HE  LYS A  91     -12.386   4.487  13.608  1.00  0.72           H  
ATOM   1307 2HE  LYS A  91     -12.921   6.068  13.073  1.00  0.72           H  
ATOM   1308 1HZ  LYS A  91     -14.582   4.364  12.638  1.00  0.72           H  
ATOM   1309 2HZ  LYS A  91     -14.072   4.967  11.191  1.00  0.72           H  
ATOM   1310 3HZ  LYS A  91     -13.479   3.520  11.740  1.00  0.72           H  
ATOM   1311  N   PHE A  92      -6.932   4.708  15.012  1.00  0.70           N  
ATOM   1312  CA  PHE A  92      -6.151   4.712  16.241  1.00  0.70           C  
ATOM   1313  C   PHE A  92      -5.359   5.971  16.519  1.00  0.70           C  
ATOM   1314  O   PHE A  92      -4.692   6.530  15.652  1.00  0.70           O  
ATOM   1315  CB  PHE A  92      -5.251   3.484  16.252  1.00  0.70           C  
ATOM   1316  CG  PHE A  92      -4.171   3.478  17.244  1.00  0.70           C  
ATOM   1317  CD1 PHE A  92      -4.422   3.390  18.558  1.00  0.70           C  
ATOM   1318  CD2 PHE A  92      -2.843   3.503  16.818  1.00  0.70           C  
ATOM   1319  CE1 PHE A  92      -3.411   3.364  19.434  1.00  0.70           C  
ATOM   1320  CE2 PHE A  92      -1.812   3.460  17.704  1.00  0.70           C  
ATOM   1321  CZ  PHE A  92      -2.096   3.392  19.019  1.00  0.70           C  
ATOM   1322  H   PHE A  92      -6.565   5.166  14.176  1.00  0.70           H  
ATOM   1323  HA  PHE A  92      -6.850   4.598  17.065  1.00  0.70           H  
ATOM   1324 1HB  PHE A  92      -5.866   2.604  16.427  1.00  0.70           H  
ATOM   1325 2HB  PHE A  92      -4.804   3.373  15.276  1.00  0.70           H  
ATOM   1326  HD1 PHE A  92      -5.443   3.352  18.902  1.00  0.70           H  
ATOM   1327  HD2 PHE A  92      -2.633   3.539  15.770  1.00  0.70           H  
ATOM   1328  HE1 PHE A  92      -3.650   3.317  20.453  1.00  0.70           H  
ATOM   1329  HE2 PHE A  92      -0.778   3.477  17.357  1.00  0.70           H  
ATOM   1330  HZ  PHE A  92      -1.290   3.357  19.740  1.00  0.70           H  
ATOM   1331  N   THR A  93      -5.430   6.415  17.762  1.00  0.68           N  
ATOM   1332  CA  THR A  93      -4.662   7.565  18.184  1.00  0.68           C  
ATOM   1333  C   THR A  93      -3.771   7.243  19.376  1.00  0.68           C  
ATOM   1334  O   THR A  93      -4.196   6.595  20.339  1.00  0.68           O  
ATOM   1335  CB  THR A  93      -5.575   8.758  18.518  1.00  0.68           C  
ATOM   1336  OG1 THR A  93      -6.325   9.134  17.356  1.00  0.68           O  
ATOM   1337  CG2 THR A  93      -4.754   9.922  18.975  1.00  0.68           C  
ATOM   1338  H   THR A  93      -6.025   5.923  18.430  1.00  0.68           H  
ATOM   1339  HA  THR A  93      -4.016   7.861  17.365  1.00  0.68           H  
ATOM   1340  HB  THR A  93      -6.267   8.477  19.310  1.00  0.68           H  
ATOM   1341  HG1 THR A  93      -5.715   9.312  16.634  1.00  0.68           H  
ATOM   1342 1HG2 THR A  93      -5.381  10.738  19.201  1.00  0.68           H  
ATOM   1343 2HG2 THR A  93      -4.193   9.660  19.860  1.00  0.68           H  
ATOM   1344 3HG2 THR A  93      -4.075  10.197  18.178  1.00  0.68           H  
ATOM   1345  N   ARG A  94      -2.521   7.695  19.312  1.00  0.67           N  
ATOM   1346  CA  ARG A  94      -1.623   7.506  20.442  1.00  0.67           C  
ATOM   1347  C   ARG A  94      -1.113   8.854  20.901  1.00  0.67           C  
ATOM   1348  O   ARG A  94      -0.601   9.651  20.113  1.00  0.67           O  
ATOM   1349  CB  ARG A  94      -0.458   6.573  20.133  1.00  0.67           C  
ATOM   1350  CG  ARG A  94       0.469   6.330  21.352  1.00  0.67           C  
ATOM   1351  CD  ARG A  94       1.405   5.166  21.165  1.00  0.67           C  
ATOM   1352  NE  ARG A  94       2.339   5.351  20.081  1.00  0.67           N  
ATOM   1353  CZ  ARG A  94       3.588   5.881  20.173  1.00  0.67           C  
ATOM   1354  NH1 ARG A  94       4.112   6.293  21.318  1.00  0.67           N  
ATOM   1355  NH2 ARG A  94       4.301   5.969  19.068  1.00  0.67           N  
ATOM   1356  H   ARG A  94      -2.228   8.210  18.482  1.00  0.67           H  
ATOM   1357  HA  ARG A  94      -2.180   7.062  21.263  1.00  0.67           H  
ATOM   1358 1HB  ARG A  94      -0.826   5.633  19.805  1.00  0.67           H  
ATOM   1359 2HB  ARG A  94       0.146   6.992  19.326  1.00  0.67           H  
ATOM   1360 1HG  ARG A  94       1.068   7.225  21.538  1.00  0.67           H  
ATOM   1361 2HG  ARG A  94      -0.157   6.129  22.226  1.00  0.67           H  
ATOM   1362 1HD  ARG A  94       1.980   5.012  22.080  1.00  0.67           H  
ATOM   1363 2HD  ARG A  94       0.824   4.268  20.961  1.00  0.67           H  
ATOM   1364  HE  ARG A  94       2.034   5.059  19.164  1.00  0.67           H  
ATOM   1365 1HH1 ARG A  94       3.612   6.243  22.212  1.00  0.67           H  
ATOM   1366 2HH1 ARG A  94       5.056   6.647  21.324  1.00  0.67           H  
ATOM   1367 1HH2 ARG A  94       3.898   5.649  18.204  1.00  0.67           H  
ATOM   1368 2HH2 ARG A  94       5.256   6.364  19.074  1.00  0.67           H  
ATOM   1369  N   VAL A  95      -1.295   9.114  22.183  1.00  0.67           N  
ATOM   1370  CA  VAL A  95      -0.926  10.378  22.780  1.00  0.67           C  
ATOM   1371  C   VAL A  95       0.244  10.181  23.742  1.00  0.67           C  
ATOM   1372  O   VAL A  95       0.145   9.405  24.688  1.00  0.67           O  
ATOM   1373  CB  VAL A  95      -2.156  10.936  23.526  1.00  0.67           C  
ATOM   1374  CG1 VAL A  95      -1.818  12.212  24.158  1.00  0.67           C  
ATOM   1375  CG2 VAL A  95      -3.334  11.077  22.567  1.00  0.67           C  
ATOM   1376  H   VAL A  95      -1.727   8.407  22.768  1.00  0.67           H  
ATOM   1377  HA  VAL A  95      -0.632  11.073  21.997  1.00  0.67           H  
ATOM   1378  HB  VAL A  95      -2.430  10.245  24.319  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  95      -2.661  12.591  24.698  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  95      -0.999  12.045  24.833  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  95      -1.524  12.929  23.407  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  95      -4.202  11.452  23.096  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  95      -3.074  11.760  21.791  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  95      -3.569  10.105  22.139  1.00  0.67           H  
ATOM   1385  N   THR A  96       1.356  10.858  23.489  1.00  0.68           N  
ATOM   1386  CA  THR A  96       2.563  10.706  24.295  1.00  0.68           C  
ATOM   1387  C   THR A  96       2.832  11.970  25.058  1.00  0.68           C  
ATOM   1388  O   THR A  96       2.779  13.078  24.520  1.00  0.68           O  
ATOM   1389  CB  THR A  96       3.776  10.350  23.443  1.00  0.68           C  
ATOM   1390  OG1 THR A  96       3.527   9.120  22.767  1.00  0.68           O  
ATOM   1391  CG2 THR A  96       5.043  10.188  24.317  1.00  0.68           C  
ATOM   1392  H   THR A  96       1.361  11.498  22.703  1.00  0.68           H  
ATOM   1393  HA  THR A  96       2.412   9.913  25.020  1.00  0.68           H  
ATOM   1394  HB  THR A  96       3.922  11.138  22.716  1.00  0.68           H  
ATOM   1395  HG1 THR A  96       3.614   8.408  23.387  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96       5.889   9.928  23.696  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96       5.262  11.114  24.836  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96       4.884   9.395  25.047  1.00  0.68           H  
ATOM   1399  N   MET A  97       3.117  11.827  26.322  1.00  0.69           N  
ATOM   1400  CA  MET A  97       3.285  13.002  27.139  1.00  0.69           C  
ATOM   1401  C   MET A  97       4.600  13.707  26.833  1.00  0.69           C  
ATOM   1402  O   MET A  97       5.586  13.079  26.469  1.00  0.69           O  
ATOM   1403  CB  MET A  97       3.264  12.576  28.590  1.00  0.69           C  
ATOM   1404  CG  MET A  97       2.011  11.886  29.046  1.00  0.69           C  
ATOM   1405  SD  MET A  97       0.540  12.898  29.018  1.00  0.69           S  
ATOM   1406  CE  MET A  97      -0.273  12.320  27.544  1.00  0.69           C  
ATOM   1407  H   MET A  97       3.199  10.886  26.718  1.00  0.69           H  
ATOM   1408  HA  MET A  97       2.468  13.697  26.941  1.00  0.69           H  
ATOM   1409 1HB  MET A  97       4.068  11.867  28.753  1.00  0.69           H  
ATOM   1410 2HB  MET A  97       3.446  13.434  29.237  1.00  0.69           H  
ATOM   1411 1HG  MET A  97       1.844  11.001  28.430  1.00  0.69           H  
ATOM   1412 2HG  MET A  97       2.187  11.564  30.045  1.00  0.69           H  
ATOM   1413 1HE  MET A  97      -1.205  12.868  27.400  1.00  0.69           H  
ATOM   1414 2HE  MET A  97       0.379  12.485  26.694  1.00  0.69           H  
ATOM   1415 3HE  MET A  97      -0.488  11.253  27.634  1.00  0.69           H  
ATOM   1416  N   ILE A  98       4.606  15.018  26.977  1.00  0.71           N  
ATOM   1417  CA  ILE A  98       5.827  15.810  26.921  1.00  0.71           C  
ATOM   1418  C   ILE A  98       6.105  16.244  28.348  1.00  0.71           C  
ATOM   1419  O   ILE A  98       7.211  16.091  28.868  1.00  0.71           O  
ATOM   1420  CB  ILE A  98       5.687  16.997  25.953  1.00  0.71           C  
ATOM   1421  CG1 ILE A  98       5.475  16.449  24.517  1.00  0.71           C  
ATOM   1422  CG2 ILE A  98       6.885  17.916  26.032  1.00  0.71           C  
ATOM   1423  CD1 ILE A  98       5.093  17.498  23.505  1.00  0.71           C  
ATOM   1424  H   ILE A  98       3.736  15.498  27.182  1.00  0.71           H  
ATOM   1425  HA  ILE A  98       6.651  15.185  26.581  1.00  0.71           H  
ATOM   1426  HB  ILE A  98       4.819  17.572  26.219  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  98       6.400  15.976  24.184  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  98       4.702  15.695  24.541  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  98       6.742  18.752  25.349  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  98       6.983  18.293  27.048  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  98       7.785  17.367  25.758  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  98       4.969  17.036  22.523  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  98       4.160  17.972  23.801  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  98       5.879  18.249  23.445  1.00  0.71           H  
ATOM   1435  N   LEU A  99       5.066  16.772  28.978  1.00  0.74           N  
ATOM   1436  CA  LEU A  99       5.116  17.177  30.368  1.00  0.74           C  
ATOM   1437  C   LEU A  99       4.265  16.175  31.134  1.00  0.74           C  
ATOM   1438  O   LEU A  99       3.329  15.628  30.557  1.00  0.74           O  
ATOM   1439  CB  LEU A  99       4.605  18.605  30.489  1.00  0.74           C  
ATOM   1440  CG  LEU A  99       5.412  19.585  29.658  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99       4.823  20.937  29.744  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99       6.840  19.589  30.144  1.00  0.74           C  
ATOM   1443  H   LEU A  99       4.194  16.882  28.461  1.00  0.74           H  
ATOM   1444  HA  LEU A  99       6.146  17.130  30.710  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99       3.578  18.635  30.131  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99       4.620  18.933  31.520  1.00  0.74           H  
ATOM   1447  HG  LEU A  99       5.389  19.278  28.617  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99       5.419  21.600  29.131  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99       3.819  20.912  29.366  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99       4.821  21.286  30.773  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99       7.425  20.283  29.539  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99       6.868  19.902  31.187  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99       7.259  18.587  30.054  1.00  0.74           H  
ATOM   1454  N   PRO A 100       4.550  15.882  32.407  1.00  0.77           N  
ATOM   1455  CA  PRO A 100       3.761  14.961  33.188  1.00  0.77           C  
ATOM   1456  C   PRO A 100       2.367  15.506  33.418  1.00  0.77           C  
ATOM   1457  O   PRO A 100       2.208  16.699  33.688  1.00  0.77           O  
ATOM   1458  CB  PRO A 100       4.539  14.887  34.514  1.00  0.77           C  
ATOM   1459  CG  PRO A 100       5.341  16.185  34.569  1.00  0.77           C  
ATOM   1460  CD  PRO A 100       5.672  16.514  33.120  1.00  0.77           C  
ATOM   1461  HA  PRO A 100       3.729  13.994  32.675  1.00  0.77           H  
ATOM   1462 1HB  PRO A 100       3.823  14.803  35.346  1.00  0.77           H  
ATOM   1463 2HB  PRO A 100       5.161  13.999  34.559  1.00  0.77           H  
ATOM   1464 1HG  PRO A 100       4.743  16.973  35.052  1.00  0.77           H  
ATOM   1465 2HG  PRO A 100       6.241  16.048  35.190  1.00  0.77           H  
ATOM   1466 1HD  PRO A 100       5.675  17.597  32.996  1.00  0.77           H  
ATOM   1467 2HD  PRO A 100       6.627  16.066  32.832  1.00  0.77           H  
ATOM   1468  N   LEU A 101       1.381  14.615  33.378  1.00  0.80           N  
ATOM   1469  CA  LEU A 101      -0.008  14.963  33.677  1.00  0.80           C  
ATOM   1470  C   LEU A 101      -0.668  13.964  34.627  1.00  0.80           C  
ATOM   1471  O   LEU A 101      -0.356  12.770  34.621  1.00  0.80           O  
ATOM   1472  CB  LEU A 101      -0.861  15.062  32.397  1.00  0.80           C  
ATOM   1473  CG  LEU A 101      -0.483  16.168  31.370  1.00  0.80           C  
ATOM   1474  CD1 LEU A 101      -1.341  16.006  30.098  1.00  0.80           C  
ATOM   1475  CD2 LEU A 101      -0.705  17.538  32.004  1.00  0.80           C  
ATOM   1476  H   LEU A 101       1.615  13.660  33.105  1.00  0.80           H  
ATOM   1477  HA  LEU A 101      -0.019  15.939  34.164  1.00  0.80           H  
ATOM   1478 1HB  LEU A 101      -0.803  14.105  31.879  1.00  0.80           H  
ATOM   1479 2HB  LEU A 101      -1.903  15.223  32.692  1.00  0.80           H  
ATOM   1480  HG  LEU A 101       0.570  16.059  31.082  1.00  0.80           H  
ATOM   1481 1HD1 LEU A 101      -1.067  16.776  29.377  1.00  0.80           H  
ATOM   1482 2HD1 LEU A 101      -1.182  15.041  29.661  1.00  0.80           H  
ATOM   1483 3HD1 LEU A 101      -2.395  16.109  30.360  1.00  0.80           H  
ATOM   1484 1HD2 LEU A 101      -0.440  18.316  31.291  1.00  0.80           H  
ATOM   1485 2HD2 LEU A 101      -1.755  17.643  32.286  1.00  0.80           H  
ATOM   1486 3HD2 LEU A 101      -0.083  17.634  32.894  1.00  0.80           H  
ATOM   1487  N   THR A 102      -1.614  14.438  35.428  1.00  0.84           N  
ATOM   1488  CA  THR A 102      -2.424  13.540  36.245  1.00  0.84           C  
ATOM   1489  C   THR A 102      -3.534  13.028  35.333  1.00  0.84           C  
ATOM   1490  O   THR A 102      -4.092  13.812  34.560  1.00  0.84           O  
ATOM   1491  CB  THR A 102      -2.982  14.253  37.495  1.00  0.84           C  
ATOM   1492  OG1 THR A 102      -1.894  14.718  38.301  1.00  0.84           O  
ATOM   1493  CG2 THR A 102      -3.855  13.324  38.325  1.00  0.84           C  
ATOM   1494  H   THR A 102      -1.826  15.440  35.448  1.00  0.84           H  
ATOM   1495  HA  THR A 102      -1.820  12.692  36.568  1.00  0.84           H  
ATOM   1496  HB  THR A 102      -3.570  15.099  37.184  1.00  0.84           H  
ATOM   1497  HG1 THR A 102      -1.394  15.384  37.815  1.00  0.84           H  
ATOM   1498 1HG2 THR A 102      -4.232  13.862  39.195  1.00  0.84           H  
ATOM   1499 2HG2 THR A 102      -4.681  12.984  37.747  1.00  0.84           H  
ATOM   1500 3HG2 THR A 102      -3.268  12.465  38.653  1.00  0.84           H  
ATOM   1501  N   GLY A 103      -3.865  11.737  35.394  1.00  0.87           N  
ATOM   1502  CA  GLY A 103      -4.915  11.190  34.533  1.00  0.87           C  
ATOM   1503  C   GLY A 103      -6.234  11.956  34.651  1.00  0.87           C  
ATOM   1504  O   GLY A 103      -6.953  12.138  33.663  1.00  0.87           O  
ATOM   1505  H   GLY A 103      -3.396  11.098  36.038  1.00  0.87           H  
ATOM   1506 1HA  GLY A 103      -4.577  11.200  33.498  1.00  0.87           H  
ATOM   1507 2HA  GLY A 103      -5.072  10.150  34.806  1.00  0.87           H  
ATOM   1508  N   GLU A 104      -6.540  12.468  35.841  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      -7.750  13.258  36.032  1.00  0.91           C  
ATOM   1510  C   GLU A 104      -7.715  14.546  35.188  1.00  0.91           C  
ATOM   1511  O   GLU A 104      -8.745  15.001  34.688  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      -7.930  13.637  37.507  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      -8.292  12.492  38.443  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      -8.409  12.934  39.899  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      -7.948  14.008  40.206  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      -8.995  12.212  40.697  1.00  0.91           O  
ATOM   1517  H   GLU A 104      -5.928  12.284  36.621  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      -8.606  12.661  35.715  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      -7.007  14.085  37.876  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      -8.710  14.393  37.590  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      -9.240  12.063  38.122  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      -7.527  11.720  38.365  1.00  0.91           H  
ATOM   1523  N   GLN A 105      -6.534  15.157  35.040  1.00  0.95           N  
ATOM   1524  CA  GLN A 105      -6.413  16.395  34.276  1.00  0.95           C  
ATOM   1525  C   GLN A 105      -6.570  16.101  32.803  1.00  0.95           C  
ATOM   1526  O   GLN A 105      -7.285  16.797  32.072  1.00  0.95           O  
ATOM   1527  CB  GLN A 105      -5.033  17.030  34.487  1.00  0.95           C  
ATOM   1528  CG  GLN A 105      -4.771  17.575  35.865  1.00  0.95           C  
ATOM   1529  CD  GLN A 105      -3.304  18.004  36.048  1.00  0.95           C  
ATOM   1530  OE1 GLN A 105      -2.344  17.248  35.774  1.00  0.95           O  
ATOM   1531  NE2 GLN A 105      -3.122  19.238  36.512  1.00  0.95           N  
ATOM   1532  H   GLN A 105      -5.695  14.727  35.406  1.00  0.95           H  
ATOM   1533  HA  GLN A 105      -7.197  17.085  34.584  1.00  0.95           H  
ATOM   1534 1HB  GLN A 105      -4.260  16.297  34.268  1.00  0.95           H  
ATOM   1535 2HB  GLN A 105      -4.905  17.847  33.778  1.00  0.95           H  
ATOM   1536 1HG  GLN A 105      -5.403  18.449  36.018  1.00  0.95           H  
ATOM   1537 2HG  GLN A 105      -5.013  16.812  36.599  1.00  0.95           H  
ATOM   1538 1HE2 GLN A 105      -2.196  19.591  36.656  1.00  0.95           H  
ATOM   1539 2HE2 GLN A 105      -3.913  19.819  36.718  1.00  0.95           H  
ATOM   1540  N   TYR A 106      -5.905  15.027  32.380  1.00  0.98           N  
ATOM   1541  CA  TYR A 106      -5.926  14.611  30.992  1.00  0.98           C  
ATOM   1542  C   TYR A 106      -7.334  14.275  30.550  1.00  0.98           C  
ATOM   1543  O   TYR A 106      -7.863  14.849  29.592  1.00  0.98           O  
ATOM   1544  CB  TYR A 106      -5.036  13.386  30.797  1.00  0.98           C  
ATOM   1545  CG  TYR A 106      -5.089  12.853  29.416  1.00  0.98           C  
ATOM   1546  CD1 TYR A 106      -4.348  13.457  28.419  1.00  0.98           C  
ATOM   1547  CD2 TYR A 106      -5.910  11.771  29.132  1.00  0.98           C  
ATOM   1548  CE1 TYR A 106      -4.420  12.982  27.141  1.00  0.98           C  
ATOM   1549  CE2 TYR A 106      -5.989  11.300  27.864  1.00  0.98           C  
ATOM   1550  CZ  TYR A 106      -5.243  11.899  26.857  1.00  0.98           C  
ATOM   1551  OH  TYR A 106      -5.309  11.440  25.578  1.00  0.98           O  
ATOM   1552  H   TYR A 106      -5.355  14.498  33.059  1.00  0.98           H  
ATOM   1553  HA  TYR A 106      -5.561  15.431  30.376  1.00  0.98           H  
ATOM   1554 1HB  TYR A 106      -3.999  13.641  31.033  1.00  0.98           H  
ATOM   1555 2HB  TYR A 106      -5.343  12.596  31.483  1.00  0.98           H  
ATOM   1556  HD1 TYR A 106      -3.711  14.310  28.651  1.00  0.98           H  
ATOM   1557  HD2 TYR A 106      -6.496  11.301  29.923  1.00  0.98           H  
ATOM   1558  HE1 TYR A 106      -3.841  13.460  26.360  1.00  0.98           H  
ATOM   1559  HE2 TYR A 106      -6.636  10.461  27.664  1.00  0.98           H  
ATOM   1560  HH  TYR A 106      -4.776  11.999  25.012  1.00  0.98           H  
ATOM   1561  N   SER A 107      -7.964  13.353  31.276  1.00  1.01           N  
ATOM   1562  CA  SER A 107      -9.293  12.927  30.917  1.00  1.01           C  
ATOM   1563  C   SER A 107     -10.304  14.021  31.148  1.00  1.01           C  
ATOM   1564  O   SER A 107     -11.314  14.084  30.452  1.00  1.01           O  
ATOM   1565  CB  SER A 107      -9.637  11.683  31.679  1.00  1.01           C  
ATOM   1566  OG  SER A 107      -9.663  11.920  33.055  1.00  1.01           O  
ATOM   1567  H   SER A 107      -7.506  12.930  32.083  1.00  1.01           H  
ATOM   1568  HA  SER A 107      -9.291  12.681  29.856  1.00  1.01           H  
ATOM   1569 1HB  SER A 107     -10.598  11.301  31.346  1.00  1.01           H  
ATOM   1570 2HB  SER A 107      -8.894  10.944  31.462  1.00  1.01           H  
ATOM   1571  HG  SER A 107      -8.736  12.154  33.300  1.00  1.01           H  
ATOM   1572  N   GLY A 108     -10.019  14.938  32.070  1.00  1.04           N  
ATOM   1573  CA  GLY A 108     -10.893  16.065  32.289  1.00  1.04           C  
ATOM   1574  C   GLY A 108     -10.982  16.850  30.996  1.00  1.04           C  
ATOM   1575  O   GLY A 108     -12.063  17.023  30.437  1.00  1.04           O  
ATOM   1576  H   GLY A 108      -9.203  14.851  32.670  1.00  1.04           H  
ATOM   1577 1HA  GLY A 108     -11.880  15.722  32.597  1.00  1.04           H  
ATOM   1578 2HA  GLY A 108     -10.486  16.690  33.084  1.00  1.04           H  
ATOM   1579  N   LYS A 109      -9.831  17.267  30.470  1.00  1.06           N  
ATOM   1580  CA  LYS A 109      -9.826  18.054  29.248  1.00  1.06           C  
ATOM   1581  C   LYS A 109     -10.385  17.297  28.038  1.00  1.06           C  
ATOM   1582  O   LYS A 109     -11.124  17.868  27.224  1.00  1.06           O  
ATOM   1583  CB  LYS A 109      -8.408  18.533  28.959  1.00  1.06           C  
ATOM   1584  CG  LYS A 109      -7.908  19.609  29.920  1.00  1.06           C  
ATOM   1585  CD  LYS A 109      -6.516  20.104  29.548  1.00  1.06           C  
ATOM   1586  CE  LYS A 109      -6.015  21.148  30.538  1.00  1.06           C  
ATOM   1587  NZ  LYS A 109      -6.913  22.344  30.582  1.00  1.06           N  
ATOM   1588  H   LYS A 109      -8.951  17.065  30.953  1.00  1.06           H  
ATOM   1589  HA  LYS A 109     -10.460  18.929  29.411  1.00  1.06           H  
ATOM   1590 1HB  LYS A 109      -7.722  17.680  29.028  1.00  1.06           H  
ATOM   1591 2HB  LYS A 109      -8.357  18.919  27.958  1.00  1.06           H  
ATOM   1592 1HG  LYS A 109      -8.604  20.448  29.919  1.00  1.06           H  
ATOM   1593 2HG  LYS A 109      -7.875  19.189  30.928  1.00  1.06           H  
ATOM   1594 1HD  LYS A 109      -5.825  19.258  29.541  1.00  1.06           H  
ATOM   1595 2HD  LYS A 109      -6.535  20.543  28.552  1.00  1.06           H  
ATOM   1596 1HE  LYS A 109      -5.960  20.707  31.532  1.00  1.06           H  
ATOM   1597 2HE  LYS A 109      -5.018  21.469  30.236  1.00  1.06           H  
ATOM   1598 1HZ  LYS A 109      -6.548  23.017  31.241  1.00  1.06           H  
ATOM   1599 2HZ  LYS A 109      -6.971  22.767  29.665  1.00  1.06           H  
ATOM   1600 3HZ  LYS A 109      -7.840  22.056  30.872  1.00  1.06           H  
ATOM   1601  N   VAL A 110     -10.084  16.001  27.921  1.00  1.07           N  
ATOM   1602  CA  VAL A 110     -10.606  15.265  26.776  1.00  1.07           C  
ATOM   1603  C   VAL A 110     -12.121  15.183  26.852  1.00  1.07           C  
ATOM   1604  O   VAL A 110     -12.820  15.406  25.854  1.00  1.07           O  
ATOM   1605  CB  VAL A 110     -10.032  13.837  26.688  1.00  1.07           C  
ATOM   1606  CG1 VAL A 110     -10.772  13.063  25.568  1.00  1.07           C  
ATOM   1607  CG2 VAL A 110      -8.529  13.884  26.402  1.00  1.07           C  
ATOM   1608  H   VAL A 110      -9.471  15.547  28.600  1.00  1.07           H  
ATOM   1609  HA  VAL A 110     -10.333  15.800  25.867  1.00  1.07           H  
ATOM   1610  HB  VAL A 110     -10.206  13.323  27.630  1.00  1.07           H  
ATOM   1611 1HG1 VAL A 110     -10.386  12.064  25.495  1.00  1.07           H  
ATOM   1612 2HG1 VAL A 110     -11.833  13.024  25.799  1.00  1.07           H  
ATOM   1613 3HG1 VAL A 110     -10.624  13.570  24.611  1.00  1.07           H  
ATOM   1614 1HG2 VAL A 110      -8.141  12.868  26.348  1.00  1.07           H  
ATOM   1615 2HG2 VAL A 110      -8.354  14.390  25.455  1.00  1.07           H  
ATOM   1616 3HG2 VAL A 110      -8.021  14.419  27.196  1.00  1.07           H  
ATOM   1617  N   THR A 111     -12.648  14.866  28.030  1.00  1.07           N  
ATOM   1618  CA  THR A 111     -14.074  14.722  28.148  1.00  1.07           C  
ATOM   1619  C   THR A 111     -14.832  16.039  28.098  1.00  1.07           C  
ATOM   1620  O   THR A 111     -15.938  16.069  27.559  1.00  1.07           O  
ATOM   1621  CB  THR A 111     -14.426  13.924  29.398  1.00  1.07           C  
ATOM   1622  OG1 THR A 111     -13.897  14.543  30.566  1.00  1.07           O  
ATOM   1623  CG2 THR A 111     -13.858  12.525  29.246  1.00  1.07           C  
ATOM   1624  H   THR A 111     -12.060  14.702  28.848  1.00  1.07           H  
ATOM   1625  HA  THR A 111     -14.409  14.123  27.306  1.00  1.07           H  
ATOM   1626  HB  THR A 111     -15.489  13.896  29.492  1.00  1.07           H  
ATOM   1627  HG1 THR A 111     -12.918  14.557  30.505  1.00  1.07           H  
ATOM   1628 1HG2 THR A 111     -14.102  11.932  30.112  1.00  1.07           H  
ATOM   1629 2HG2 THR A 111     -14.277  12.054  28.355  1.00  1.07           H  
ATOM   1630 3HG2 THR A 111     -12.782  12.589  29.145  1.00  1.07           H  
ATOM   1631  N   GLU A 112     -14.231  17.147  28.554  1.00  1.05           N  
ATOM   1632  CA  GLU A 112     -14.938  18.420  28.439  1.00  1.05           C  
ATOM   1633  C   GLU A 112     -15.147  18.743  26.967  1.00  1.05           C  
ATOM   1634  O   GLU A 112     -16.227  19.200  26.573  1.00  1.05           O  
ATOM   1635  CB  GLU A 112     -14.165  19.566  29.121  1.00  1.05           C  
ATOM   1636  CG  GLU A 112     -14.176  19.533  30.662  1.00  1.05           C  
ATOM   1637  CD  GLU A 112     -13.314  20.611  31.303  1.00  1.05           C  
ATOM   1638  OE1 GLU A 112     -12.638  21.322  30.593  1.00  1.05           O  
ATOM   1639  OE2 GLU A 112     -13.340  20.719  32.509  1.00  1.05           O  
ATOM   1640  H   GLU A 112     -13.329  17.093  29.022  1.00  1.05           H  
ATOM   1641  HA  GLU A 112     -15.910  18.328  28.913  1.00  1.05           H  
ATOM   1642 1HB  GLU A 112     -13.121  19.529  28.800  1.00  1.05           H  
ATOM   1643 2HB  GLU A 112     -14.573  20.522  28.799  1.00  1.05           H  
ATOM   1644 1HG  GLU A 112     -15.202  19.671  30.995  1.00  1.05           H  
ATOM   1645 2HG  GLU A 112     -13.855  18.560  31.005  1.00  1.05           H  
ATOM   1646  N   ASN A 113     -14.138  18.455  26.142  1.00  1.03           N  
ATOM   1647  CA  ASN A 113     -14.240  18.708  24.718  1.00  1.03           C  
ATOM   1648  C   ASN A 113     -15.180  17.721  24.025  1.00  1.03           C  
ATOM   1649  O   ASN A 113     -15.931  18.102  23.122  1.00  1.03           O  
ATOM   1650  CB  ASN A 113     -12.857  18.705  24.113  1.00  1.03           C  
ATOM   1651  CG  ASN A 113     -12.111  19.946  24.496  1.00  1.03           C  
ATOM   1652  OD1 ASN A 113     -12.721  20.995  24.747  1.00  1.03           O  
ATOM   1653  ND2 ASN A 113     -10.818  19.859  24.571  1.00  1.03           N  
ATOM   1654  H   ASN A 113     -13.258  18.091  26.524  1.00  1.03           H  
ATOM   1655  HA  ASN A 113     -14.663  19.703  24.581  1.00  1.03           H  
ATOM   1656 1HB  ASN A 113     -12.305  17.830  24.475  1.00  1.03           H  
ATOM   1657 2HB  ASN A 113     -12.918  18.635  23.026  1.00  1.03           H  
ATOM   1658 1HD2 ASN A 113     -10.282  20.660  24.831  1.00  1.03           H  
ATOM   1659 2HD2 ASN A 113     -10.367  18.991  24.372  1.00  1.03           H  
ATOM   1660  N   CYS A 114     -15.204  16.461  24.482  1.00  1.01           N  
ATOM   1661  CA  CYS A 114     -16.106  15.486  23.874  1.00  1.01           C  
ATOM   1662  C   CYS A 114     -17.553  15.895  24.122  1.00  1.01           C  
ATOM   1663  O   CYS A 114     -18.392  15.833  23.219  1.00  1.01           O  
ATOM   1664  CB  CYS A 114     -15.877  14.094  24.451  1.00  1.01           C  
ATOM   1665  SG  CYS A 114     -14.282  13.349  23.978  1.00  1.01           S  
ATOM   1666  H   CYS A 114     -14.554  16.169  25.212  1.00  1.01           H  
ATOM   1667  HA  CYS A 114     -15.920  15.464  22.803  1.00  1.01           H  
ATOM   1668 1HB  CYS A 114     -15.928  14.139  25.533  1.00  1.01           H  
ATOM   1669 2HB  CYS A 114     -16.675  13.430  24.118  1.00  1.01           H  
ATOM   1670  HG  CYS A 114     -13.520  14.257  24.646  1.00  1.01           H  
ATOM   1671  N   VAL A 115     -17.833  16.368  25.338  1.00  0.99           N  
ATOM   1672  CA  VAL A 115     -19.170  16.812  25.675  1.00  0.99           C  
ATOM   1673  C   VAL A 115     -19.515  18.086  24.918  1.00  0.99           C  
ATOM   1674  O   VAL A 115     -20.634  18.225  24.426  1.00  0.99           O  
ATOM   1675  CB  VAL A 115     -19.356  16.999  27.186  1.00  0.99           C  
ATOM   1676  CG1 VAL A 115     -20.710  17.623  27.434  1.00  0.99           C  
ATOM   1677  CG2 VAL A 115     -19.279  15.639  27.891  1.00  0.99           C  
ATOM   1678  H   VAL A 115     -17.103  16.393  26.051  1.00  0.99           H  
ATOM   1679  HA  VAL A 115     -19.864  16.045  25.365  1.00  0.99           H  
ATOM   1680  HB  VAL A 115     -18.579  17.669  27.570  1.00  0.99           H  
ATOM   1681 1HG1 VAL A 115     -20.855  17.764  28.504  1.00  0.99           H  
ATOM   1682 2HG1 VAL A 115     -20.756  18.586  26.927  1.00  0.99           H  
ATOM   1683 3HG1 VAL A 115     -21.489  16.966  27.044  1.00  0.99           H  
ATOM   1684 1HG2 VAL A 115     -19.417  15.775  28.962  1.00  0.99           H  
ATOM   1685 2HG2 VAL A 115     -20.057  14.992  27.509  1.00  0.99           H  
ATOM   1686 3HG2 VAL A 115     -18.306  15.186  27.707  1.00  0.99           H  
ATOM   1687  N   ALA A 116     -18.575  19.038  24.822  1.00  0.98           N  
ATOM   1688  CA  ALA A 116     -18.862  20.260  24.080  1.00  0.98           C  
ATOM   1689  C   ALA A 116     -19.240  19.924  22.637  1.00  0.98           C  
ATOM   1690  O   ALA A 116     -20.206  20.475  22.100  1.00  0.98           O  
ATOM   1691  CB  ALA A 116     -17.655  21.176  24.099  1.00  0.98           C  
ATOM   1692  H   ALA A 116     -17.666  18.925  25.272  1.00  0.98           H  
ATOM   1693  HA  ALA A 116     -19.707  20.758  24.552  1.00  0.98           H  
ATOM   1694 1HB  ALA A 116     -17.880  22.091  23.556  1.00  0.98           H  
ATOM   1695 2HB  ALA A 116     -17.395  21.415  25.131  1.00  0.98           H  
ATOM   1696 3HB  ALA A 116     -16.815  20.670  23.624  1.00  0.98           H  
ATOM   1697  N   TYR A 117     -18.525  18.963  22.043  1.00  0.99           N  
ATOM   1698  CA  TYR A 117     -18.833  18.473  20.708  1.00  0.99           C  
ATOM   1699  C   TYR A 117     -20.235  17.908  20.654  1.00  0.99           C  
ATOM   1700  O   TYR A 117     -21.042  18.285  19.803  1.00  0.99           O  
ATOM   1701  CB  TYR A 117     -17.812  17.423  20.277  1.00  0.99           C  
ATOM   1702  CG  TYR A 117     -18.200  16.654  19.051  1.00  0.99           C  
ATOM   1703  CD1 TYR A 117     -18.104  17.217  17.818  1.00  0.99           C  
ATOM   1704  CD2 TYR A 117     -18.635  15.347  19.186  1.00  0.99           C  
ATOM   1705  CE1 TYR A 117     -18.442  16.500  16.694  1.00  0.99           C  
ATOM   1706  CE2 TYR A 117     -18.976  14.613  18.073  1.00  0.99           C  
ATOM   1707  CZ  TYR A 117     -18.879  15.191  16.824  1.00  0.99           C  
ATOM   1708  OH  TYR A 117     -19.216  14.477  15.702  1.00  0.99           O  
ATOM   1709  H   TYR A 117     -17.722  18.564  22.531  1.00  0.99           H  
ATOM   1710  HA  TYR A 117     -18.781  19.310  20.014  1.00  0.99           H  
ATOM   1711 1HB  TYR A 117     -16.856  17.915  20.081  1.00  0.99           H  
ATOM   1712 2HB  TYR A 117     -17.646  16.719  21.076  1.00  0.99           H  
ATOM   1713  HD1 TYR A 117     -17.766  18.222  17.732  1.00  0.99           H  
ATOM   1714  HD2 TYR A 117     -18.702  14.904  20.179  1.00  0.99           H  
ATOM   1715  HE1 TYR A 117     -18.361  16.960  15.709  1.00  0.99           H  
ATOM   1716  HE2 TYR A 117     -19.319  13.582  18.179  1.00  0.99           H  
ATOM   1717  HH  TYR A 117     -19.021  15.004  14.922  1.00  0.99           H  
ATOM   1718  N   TRP A 118     -20.553  17.026  21.584  1.00  1.01           N  
ATOM   1719  CA  TRP A 118     -21.864  16.421  21.585  1.00  1.01           C  
ATOM   1720  C   TRP A 118     -22.968  17.444  21.707  1.00  1.01           C  
ATOM   1721  O   TRP A 118     -24.023  17.299  21.078  1.00  1.01           O  
ATOM   1722  CB  TRP A 118     -21.994  15.481  22.739  1.00  1.01           C  
ATOM   1723  CG  TRP A 118     -21.327  14.248  22.586  1.00  1.01           C  
ATOM   1724  CD1 TRP A 118     -20.965  13.606  21.449  1.00  1.01           C  
ATOM   1725  CD2 TRP A 118     -20.938  13.433  23.652  1.00  1.01           C  
ATOM   1726  NE1 TRP A 118     -20.403  12.430  21.761  1.00  1.01           N  
ATOM   1727  CE2 TRP A 118     -20.398  12.308  23.119  1.00  1.01           C  
ATOM   1728  CE3 TRP A 118     -21.024  13.563  25.008  1.00  1.01           C  
ATOM   1729  CZ2 TRP A 118     -19.979  11.317  23.892  1.00  1.01           C  
ATOM   1730  CZ3 TRP A 118     -20.577  12.563  25.792  1.00  1.01           C  
ATOM   1731  CH2 TRP A 118     -20.069  11.453  25.235  1.00  1.01           C  
ATOM   1732  H   TRP A 118     -19.860  16.743  22.278  1.00  1.01           H  
ATOM   1733  HA  TRP A 118     -21.987  15.876  20.651  1.00  1.01           H  
ATOM   1734 1HB  TRP A 118     -21.636  15.960  23.645  1.00  1.01           H  
ATOM   1735 2HB  TRP A 118     -23.038  15.256  22.879  1.00  1.01           H  
ATOM   1736  HD1 TRP A 118     -21.123  13.978  20.439  1.00  1.01           H  
ATOM   1737  HE1 TRP A 118     -20.047  11.741  21.091  1.00  1.01           H  
ATOM   1738  HE3 TRP A 118     -21.447  14.460  25.432  1.00  1.01           H  
ATOM   1739  HZ2 TRP A 118     -19.614  10.451  23.495  1.00  1.01           H  
ATOM   1740  HZ3 TRP A 118     -20.661  12.668  26.865  1.00  1.01           H  
ATOM   1741  HH2 TRP A 118     -19.739  10.631  25.857  1.00  1.01           H  
ATOM   1742  N   LYS A 119     -22.769  18.456  22.552  1.00  1.05           N  
ATOM   1743  CA  LYS A 119     -23.785  19.478  22.710  1.00  1.05           C  
ATOM   1744  C   LYS A 119     -23.934  20.291  21.427  1.00  1.05           C  
ATOM   1745  O   LYS A 119     -25.051  20.618  21.025  1.00  1.05           O  
ATOM   1746  CB  LYS A 119     -23.473  20.378  23.904  1.00  1.05           C  
ATOM   1747  CG  LYS A 119     -23.670  19.709  25.279  1.00  1.05           C  
ATOM   1748  CD  LYS A 119     -23.336  20.682  26.405  1.00  1.05           C  
ATOM   1749  CE  LYS A 119     -23.612  20.089  27.780  1.00  1.05           C  
ATOM   1750  NZ  LYS A 119     -23.254  21.045  28.874  1.00  1.05           N  
ATOM   1751  H   LYS A 119     -21.898  18.513  23.083  1.00  1.05           H  
ATOM   1752  HA  LYS A 119     -24.737  18.988  22.904  1.00  1.05           H  
ATOM   1753 1HB  LYS A 119     -22.428  20.698  23.841  1.00  1.05           H  
ATOM   1754 2HB  LYS A 119     -24.093  21.270  23.862  1.00  1.05           H  
ATOM   1755 1HG  LYS A 119     -24.702  19.374  25.383  1.00  1.05           H  
ATOM   1756 2HG  LYS A 119     -23.016  18.838  25.353  1.00  1.05           H  
ATOM   1757 1HD  LYS A 119     -22.278  20.944  26.341  1.00  1.05           H  
ATOM   1758 2HD  LYS A 119     -23.924  21.590  26.286  1.00  1.05           H  
ATOM   1759 1HE  LYS A 119     -24.670  19.846  27.857  1.00  1.05           H  
ATOM   1760 2HE  LYS A 119     -23.037  19.181  27.904  1.00  1.05           H  
ATOM   1761 1HZ  LYS A 119     -23.453  20.624  29.770  1.00  1.05           H  
ATOM   1762 2HZ  LYS A 119     -22.271  21.271  28.819  1.00  1.05           H  
ATOM   1763 3HZ  LYS A 119     -23.799  21.891  28.774  1.00  1.05           H  
ATOM   1764  N   ALA A 120     -22.809  20.580  20.756  1.00  1.08           N  
ATOM   1765  CA  ALA A 120     -22.816  21.321  19.496  1.00  1.08           C  
ATOM   1766  C   ALA A 120     -23.608  20.576  18.423  1.00  1.08           C  
ATOM   1767  O   ALA A 120     -24.314  21.185  17.617  1.00  1.08           O  
ATOM   1768  CB  ALA A 120     -21.392  21.543  19.014  1.00  1.08           C  
ATOM   1769  H   ALA A 120     -21.909  20.300  21.146  1.00  1.08           H  
ATOM   1770  HA  ALA A 120     -23.296  22.283  19.671  1.00  1.08           H  
ATOM   1771 1HB  ALA A 120     -21.405  22.115  18.090  1.00  1.08           H  
ATOM   1772 2HB  ALA A 120     -20.834  22.088  19.775  1.00  1.08           H  
ATOM   1773 3HB  ALA A 120     -20.912  20.585  18.837  1.00  1.08           H  
ATOM   1774  N   VAL A 121     -23.486  19.249  18.435  1.00  1.10           N  
ATOM   1775  CA  VAL A 121     -24.171  18.369  17.500  1.00  1.10           C  
ATOM   1776  C   VAL A 121     -25.638  18.146  17.887  1.00  1.10           C  
ATOM   1777  O   VAL A 121     -26.516  18.110  17.021  1.00  1.10           O  
ATOM   1778  CB  VAL A 121     -23.454  17.017  17.410  1.00  1.10           C  
ATOM   1779  CG1 VAL A 121     -24.258  16.083  16.549  1.00  1.10           C  
ATOM   1780  CG2 VAL A 121     -22.061  17.194  16.831  1.00  1.10           C  
ATOM   1781  H   VAL A 121     -22.848  18.836  19.117  1.00  1.10           H  
ATOM   1782  HA  VAL A 121     -24.142  18.836  16.517  1.00  1.10           H  
ATOM   1783  HB  VAL A 121     -23.381  16.596  18.403  1.00  1.10           H  
ATOM   1784 1HG1 VAL A 121     -23.766  15.112  16.504  1.00  1.10           H  
ATOM   1785 2HG1 VAL A 121     -25.242  15.976  16.973  1.00  1.10           H  
ATOM   1786 3HG1 VAL A 121     -24.343  16.497  15.546  1.00  1.10           H  
ATOM   1787 1HG2 VAL A 121     -21.573  16.226  16.786  1.00  1.10           H  
ATOM   1788 2HG2 VAL A 121     -22.133  17.614  15.830  1.00  1.10           H  
ATOM   1789 3HG2 VAL A 121     -21.481  17.862  17.457  1.00  1.10           H  
ATOM   1790  N   GLY A 122     -25.892  17.953  19.184  1.00  1.10           N  
ATOM   1791  CA  GLY A 122     -27.229  17.689  19.699  1.00  1.10           C  
ATOM   1792  C   GLY A 122     -27.440  16.220  20.078  1.00  1.10           C  
ATOM   1793  O   GLY A 122     -28.558  15.711  19.992  1.00  1.10           O  
ATOM   1794  H   GLY A 122     -25.128  17.995  19.843  1.00  1.10           H  
ATOM   1795 1HA  GLY A 122     -27.396  18.318  20.573  1.00  1.10           H  
ATOM   1796 2HA  GLY A 122     -27.967  17.982  18.954  1.00  1.10           H  
ATOM   1797  N   VAL A 123     -26.365  15.535  20.479  1.00  1.07           N  
ATOM   1798  CA  VAL A 123     -26.441  14.114  20.847  1.00  1.07           C  
ATOM   1799  C   VAL A 123     -26.032  13.777  22.283  1.00  1.07           C  
ATOM   1800  O   VAL A 123     -25.741  12.618  22.589  1.00  1.07           O  
ATOM   1801  CB  VAL A 123     -25.576  13.295  19.883  1.00  1.07           C  
ATOM   1802  CG1 VAL A 123     -26.144  13.380  18.484  1.00  1.07           C  
ATOM   1803  CG2 VAL A 123     -24.172  13.843  19.926  1.00  1.07           C  
ATOM   1804  H   VAL A 123     -25.471  16.024  20.541  1.00  1.07           H  
ATOM   1805  HA  VAL A 123     -27.475  13.796  20.717  1.00  1.07           H  
ATOM   1806  HB  VAL A 123     -25.575  12.247  20.185  1.00  1.07           H  
ATOM   1807 1HG1 VAL A 123     -25.525  12.801  17.799  1.00  1.07           H  
ATOM   1808 2HG1 VAL A 123     -27.158  12.983  18.482  1.00  1.07           H  
ATOM   1809 3HG1 VAL A 123     -26.167  14.403  18.171  1.00  1.07           H  
ATOM   1810 1HG2 VAL A 123     -23.529  13.279  19.254  1.00  1.07           H  
ATOM   1811 2HG2 VAL A 123     -24.187  14.884  19.632  1.00  1.07           H  
ATOM   1812 3HG2 VAL A 123     -23.805  13.760  20.941  1.00  1.07           H  
ATOM   1813  N   TYR A 124     -25.993  14.769  23.165  1.00  1.02           N  
ATOM   1814  CA  TYR A 124     -25.602  14.497  24.547  1.00  1.02           C  
ATOM   1815  C   TYR A 124     -26.781  13.984  25.365  1.00  1.02           C  
ATOM   1816  O   TYR A 124     -27.786  14.676  25.537  1.00  1.02           O  
ATOM   1817  CB  TYR A 124     -24.989  15.736  25.207  1.00  1.02           C  
ATOM   1818  CG  TYR A 124     -24.434  15.481  26.598  1.00  1.02           C  
ATOM   1819  CD1 TYR A 124     -23.690  14.344  26.822  1.00  1.02           C  
ATOM   1820  CD2 TYR A 124     -24.604  16.397  27.617  1.00  1.02           C  
ATOM   1821  CE1 TYR A 124     -23.122  14.100  28.045  1.00  1.02           C  
ATOM   1822  CE2 TYR A 124     -24.031  16.156  28.860  1.00  1.02           C  
ATOM   1823  CZ  TYR A 124     -23.288  15.006  29.069  1.00  1.02           C  
ATOM   1824  OH  TYR A 124     -22.709  14.764  30.298  1.00  1.02           O  
ATOM   1825  H   TYR A 124     -26.245  15.701  22.873  1.00  1.02           H  
ATOM   1826  HA  TYR A 124     -24.843  13.712  24.540  1.00  1.02           H  
ATOM   1827 1HB  TYR A 124     -24.195  16.140  24.595  1.00  1.02           H  
ATOM   1828 2HB  TYR A 124     -25.750  16.511  25.287  1.00  1.02           H  
ATOM   1829  HD1 TYR A 124     -23.558  13.629  26.015  1.00  1.02           H  
ATOM   1830  HD2 TYR A 124     -25.180  17.305  27.444  1.00  1.02           H  
ATOM   1831  HE1 TYR A 124     -22.542  13.197  28.196  1.00  1.02           H  
ATOM   1832  HE2 TYR A 124     -24.159  16.875  29.668  1.00  1.02           H  
ATOM   1833  HH  TYR A 124     -22.896  15.498  30.888  1.00  1.02           H  
ATOM   1834  N   THR A 125     -26.648  12.755  25.845  1.00  0.96           N  
ATOM   1835  CA  THR A 125     -27.679  12.070  26.617  1.00  0.96           C  
ATOM   1836  C   THR A 125     -27.101  11.516  27.903  1.00  0.96           C  
ATOM   1837  O   THR A 125     -25.881  11.457  28.057  1.00  0.96           O  
ATOM   1838  CB  THR A 125     -28.276  10.897  25.825  1.00  0.96           C  
ATOM   1839  OG1 THR A 125     -27.261   9.881  25.624  1.00  0.96           O  
ATOM   1840  CG2 THR A 125     -28.768  11.373  24.466  1.00  0.96           C  
ATOM   1841  H   THR A 125     -25.790  12.267  25.637  1.00  0.96           H  
ATOM   1842  HA  THR A 125     -28.467  12.781  26.868  1.00  0.96           H  
ATOM   1843  HB  THR A 125     -29.106  10.471  26.384  1.00  0.96           H  
ATOM   1844  HG1 THR A 125     -26.685  10.165  24.894  1.00  0.96           H  
ATOM   1845 1HG2 THR A 125     -29.189  10.533  23.917  1.00  0.96           H  
ATOM   1846 2HG2 THR A 125     -29.532  12.138  24.604  1.00  0.96           H  
ATOM   1847 3HG2 THR A 125     -27.937  11.789  23.899  1.00  0.96           H  
ATOM   1848  N   ASP A 126     -27.967  11.040  28.798  1.00  0.90           N  
ATOM   1849  CA  ASP A 126     -27.499  10.448  30.048  1.00  0.90           C  
ATOM   1850  C   ASP A 126     -26.596   9.244  29.796  1.00  0.90           C  
ATOM   1851  O   ASP A 126     -25.602   9.048  30.501  1.00  0.90           O  
ATOM   1852  CB  ASP A 126     -28.688  10.008  30.899  1.00  0.90           C  
ATOM   1853  CG  ASP A 126     -29.475  11.178  31.481  1.00  0.90           C  
ATOM   1854  OD1 ASP A 126     -28.988  12.285  31.448  1.00  0.90           O  
ATOM   1855  OD2 ASP A 126     -30.563  10.951  31.949  1.00  0.90           O  
ATOM   1856  H   ASP A 126     -28.958  11.110  28.618  1.00  0.90           H  
ATOM   1857  HA  ASP A 126     -26.929  11.199  30.596  1.00  0.90           H  
ATOM   1858 1HB  ASP A 126     -29.362   9.399  30.297  1.00  0.90           H  
ATOM   1859 2HB  ASP A 126     -28.334   9.385  31.719  1.00  0.90           H  
ATOM   1860  N   ALA A 127     -26.938   8.440  28.784  1.00  0.86           N  
ATOM   1861  CA  ALA A 127     -26.127   7.276  28.450  1.00  0.86           C  
ATOM   1862  C   ALA A 127     -24.744   7.709  28.012  1.00  0.86           C  
ATOM   1863  O   ALA A 127     -23.739   7.105  28.406  1.00  0.86           O  
ATOM   1864  CB  ALA A 127     -26.776   6.469  27.349  1.00  0.86           C  
ATOM   1865  H   ALA A 127     -27.759   8.653  28.238  1.00  0.86           H  
ATOM   1866  HA  ALA A 127     -26.028   6.660  29.343  1.00  0.86           H  
ATOM   1867 1HB  ALA A 127     -26.159   5.600  27.125  1.00  0.86           H  
ATOM   1868 2HB  ALA A 127     -27.764   6.142  27.671  1.00  0.86           H  
ATOM   1869 3HB  ALA A 127     -26.869   7.088  26.455  1.00  0.86           H  
ATOM   1870  N   GLU A 128     -24.681   8.795  27.237  1.00  0.82           N  
ATOM   1871  CA  GLU A 128     -23.376   9.252  26.795  1.00  0.82           C  
ATOM   1872  C   GLU A 128     -22.596   9.802  27.986  1.00  0.82           C  
ATOM   1873  O   GLU A 128     -21.382   9.612  28.080  1.00  0.82           O  
ATOM   1874  CB  GLU A 128     -23.503  10.262  25.664  1.00  0.82           C  
ATOM   1875  CG  GLU A 128     -24.047   9.656  24.367  1.00  0.82           C  
ATOM   1876  CD  GLU A 128     -23.246   8.462  23.878  1.00  0.82           C  
ATOM   1877  OE1 GLU A 128     -22.049   8.540  23.800  1.00  0.82           O  
ATOM   1878  OE2 GLU A 128     -23.861   7.463  23.569  1.00  0.82           O  
ATOM   1879  H   GLU A 128     -25.537   9.269  26.927  1.00  0.82           H  
ATOM   1880  HA  GLU A 128     -22.828   8.394  26.406  1.00  0.82           H  
ATOM   1881 1HB  GLU A 128     -24.159  11.073  25.969  1.00  0.82           H  
ATOM   1882 2HB  GLU A 128     -22.571  10.673  25.446  1.00  0.82           H  
ATOM   1883 1HG  GLU A 128     -25.058   9.327  24.531  1.00  0.82           H  
ATOM   1884 2HG  GLU A 128     -24.061  10.429  23.594  1.00  0.82           H  
ATOM   1885  N   GLY A 129     -23.300  10.432  28.928  1.00  0.79           N  
ATOM   1886  CA  GLY A 129     -22.658  10.932  30.131  1.00  0.79           C  
ATOM   1887  C   GLY A 129     -22.030   9.762  30.887  1.00  0.79           C  
ATOM   1888  O   GLY A 129     -20.904   9.862  31.379  1.00  0.79           O  
ATOM   1889  H   GLY A 129     -24.297  10.590  28.786  1.00  0.79           H  
ATOM   1890 1HA  GLY A 129     -21.897  11.667  29.872  1.00  0.79           H  
ATOM   1891 2HA  GLY A 129     -23.401  11.428  30.756  1.00  0.79           H  
ATOM   1892  N   ALA A 130     -22.751   8.638  30.970  1.00  0.77           N  
ATOM   1893  CA  ALA A 130     -22.224   7.459  31.645  1.00  0.77           C  
ATOM   1894  C   ALA A 130     -20.951   6.968  30.962  1.00  0.77           C  
ATOM   1895  O   ALA A 130     -19.985   6.587  31.634  1.00  0.77           O  
ATOM   1896  CB  ALA A 130     -23.260   6.352  31.665  1.00  0.77           C  
ATOM   1897  H   ALA A 130     -23.693   8.621  30.574  1.00  0.77           H  
ATOM   1898  HA  ALA A 130     -21.977   7.738  32.670  1.00  0.77           H  
ATOM   1899 1HB  ALA A 130     -22.861   5.489  32.193  1.00  0.77           H  
ATOM   1900 2HB  ALA A 130     -24.158   6.708  32.169  1.00  0.77           H  
ATOM   1901 3HB  ALA A 130     -23.509   6.068  30.649  1.00  0.77           H  
ATOM   1902  N   ALA A 131     -20.934   7.012  29.623  1.00  0.77           N  
ATOM   1903  CA  ALA A 131     -19.757   6.598  28.866  1.00  0.77           C  
ATOM   1904  C   ALA A 131     -18.568   7.470  29.219  1.00  0.77           C  
ATOM   1905  O   ALA A 131     -17.439   6.989  29.366  1.00  0.77           O  
ATOM   1906  CB  ALA A 131     -20.034   6.691  27.392  1.00  0.77           C  
ATOM   1907  H   ALA A 131     -21.777   7.309  29.127  1.00  0.77           H  
ATOM   1908  HA  ALA A 131     -19.529   5.566  29.127  1.00  0.77           H  
ATOM   1909 1HB  ALA A 131     -19.172   6.357  26.834  1.00  0.77           H  
ATOM   1910 2HB  ALA A 131     -20.881   6.077  27.169  1.00  0.77           H  
ATOM   1911 3HB  ALA A 131     -20.258   7.710  27.115  1.00  0.77           H  
ATOM   1912  N   VAL A 132     -18.838   8.761  29.399  1.00  0.77           N  
ATOM   1913  CA  VAL A 132     -17.805   9.700  29.780  1.00  0.77           C  
ATOM   1914  C   VAL A 132     -17.271   9.360  31.156  1.00  0.77           C  
ATOM   1915  O   VAL A 132     -16.058   9.375  31.371  1.00  0.77           O  
ATOM   1916  CB  VAL A 132     -18.315  11.138  29.735  1.00  0.77           C  
ATOM   1917  CG1 VAL A 132     -17.332  12.011  30.314  1.00  0.77           C  
ATOM   1918  CG2 VAL A 132     -18.532  11.513  28.338  1.00  0.77           C  
ATOM   1919  H   VAL A 132     -19.791   9.096  29.238  1.00  0.77           H  
ATOM   1920  HA  VAL A 132     -16.990   9.620  29.062  1.00  0.77           H  
ATOM   1921  HB  VAL A 132     -19.230  11.231  30.298  1.00  0.77           H  
ATOM   1922 1HG1 VAL A 132     -17.677  13.043  30.275  1.00  0.77           H  
ATOM   1923 2HG1 VAL A 132     -17.165  11.725  31.330  1.00  0.77           H  
ATOM   1924 3HG1 VAL A 132     -16.442  11.890  29.753  1.00  0.77           H  
ATOM   1925 1HG2 VAL A 132     -18.886  12.538  28.293  1.00  0.77           H  
ATOM   1926 2HG2 VAL A 132     -17.604  11.420  27.777  1.00  0.77           H  
ATOM   1927 3HG2 VAL A 132     -19.268  10.845  27.939  1.00  0.77           H  
ATOM   1928  N   ASP A 133     -18.156   9.045  32.103  1.00  0.79           N  
ATOM   1929  CA  ASP A 133     -17.657   8.654  33.414  1.00  0.79           C  
ATOM   1930  C   ASP A 133     -16.771   7.410  33.321  1.00  0.79           C  
ATOM   1931  O   ASP A 133     -15.721   7.362  33.962  1.00  0.79           O  
ATOM   1932  CB  ASP A 133     -18.794   8.470  34.429  1.00  0.79           C  
ATOM   1933  CG  ASP A 133     -19.404   9.831  34.984  1.00  0.79           C  
ATOM   1934  OD1 ASP A 133     -18.789  10.897  34.819  1.00  0.79           O  
ATOM   1935  OD2 ASP A 133     -20.451   9.772  35.586  1.00  0.79           O  
ATOM   1936  H   ASP A 133     -19.157   9.075  31.896  1.00  0.79           H  
ATOM   1937  HA  ASP A 133     -17.038   9.453  33.789  1.00  0.79           H  
ATOM   1938 1HB  ASP A 133     -19.598   7.904  33.953  1.00  0.79           H  
ATOM   1939 2HB  ASP A 133     -18.434   7.875  35.270  1.00  0.79           H  
ATOM   1940  N   LYS A 134     -17.126   6.439  32.471  1.00  0.81           N  
ATOM   1941  CA  LYS A 134     -16.276   5.250  32.348  1.00  0.81           C  
ATOM   1942  C   LYS A 134     -14.901   5.631  31.791  1.00  0.81           C  
ATOM   1943  O   LYS A 134     -13.858   5.147  32.252  1.00  0.81           O  
ATOM   1944  CB  LYS A 134     -16.937   4.209  31.438  1.00  0.81           C  
ATOM   1945  CG  LYS A 134     -18.160   3.548  32.047  1.00  0.81           C  
ATOM   1946  CD  LYS A 134     -18.792   2.541  31.096  1.00  0.81           C  
ATOM   1947  CE  LYS A 134     -20.016   1.885  31.732  1.00  0.81           C  
ATOM   1948  NZ  LYS A 134     -20.662   0.903  30.819  1.00  0.81           N  
ATOM   1949  H   LYS A 134     -18.006   6.510  31.953  1.00  0.81           H  
ATOM   1950  HA  LYS A 134     -16.136   4.819  33.341  1.00  0.81           H  
ATOM   1951 1HB  LYS A 134     -17.246   4.685  30.508  1.00  0.81           H  
ATOM   1952 2HB  LYS A 134     -16.217   3.433  31.184  1.00  0.81           H  
ATOM   1953 1HG  LYS A 134     -17.874   3.042  32.970  1.00  0.81           H  
ATOM   1954 2HG  LYS A 134     -18.893   4.318  32.289  1.00  0.81           H  
ATOM   1955 1HD  LYS A 134     -19.095   3.051  30.178  1.00  0.81           H  
ATOM   1956 2HD  LYS A 134     -18.063   1.771  30.838  1.00  0.81           H  
ATOM   1957 1HE  LYS A 134     -19.711   1.372  32.642  1.00  0.81           H  
ATOM   1958 2HE  LYS A 134     -20.742   2.659  31.988  1.00  0.81           H  
ATOM   1959 1HZ  LYS A 134     -21.464   0.493  31.277  1.00  0.81           H  
ATOM   1960 2HZ  LYS A 134     -20.962   1.371  29.976  1.00  0.81           H  
ATOM   1961 3HZ  LYS A 134     -20.000   0.176  30.584  1.00  0.81           H  
ATOM   1962  N   PHE A 135     -14.906   6.542  30.819  1.00  0.84           N  
ATOM   1963  CA  PHE A 135     -13.679   7.026  30.211  1.00  0.84           C  
ATOM   1964  C   PHE A 135     -12.810   7.649  31.303  1.00  0.84           C  
ATOM   1965  O   PHE A 135     -11.633   7.329  31.436  1.00  0.84           O  
ATOM   1966  CB  PHE A 135     -14.011   8.067  29.140  1.00  0.84           C  
ATOM   1967  CG  PHE A 135     -12.869   8.613  28.354  1.00  0.84           C  
ATOM   1968  CD1 PHE A 135     -12.491   8.015  27.165  1.00  0.84           C  
ATOM   1969  CD2 PHE A 135     -12.161   9.711  28.800  1.00  0.84           C  
ATOM   1970  CE1 PHE A 135     -11.451   8.523  26.433  1.00  0.84           C  
ATOM   1971  CE2 PHE A 135     -11.116  10.224  28.071  1.00  0.84           C  
ATOM   1972  CZ  PHE A 135     -10.765   9.632  26.886  1.00  0.84           C  
ATOM   1973  H   PHE A 135     -15.799   6.890  30.470  1.00  0.84           H  
ATOM   1974  HA  PHE A 135     -13.144   6.191  29.762  1.00  0.84           H  
ATOM   1975 1HB  PHE A 135     -14.718   7.628  28.451  1.00  0.84           H  
ATOM   1976 2HB  PHE A 135     -14.506   8.904  29.599  1.00  0.84           H  
ATOM   1977  HD1 PHE A 135     -13.041   7.141  26.810  1.00  0.84           H  
ATOM   1978  HD2 PHE A 135     -12.447  10.171  29.745  1.00  0.84           H  
ATOM   1979  HE1 PHE A 135     -11.167   8.053  25.494  1.00  0.84           H  
ATOM   1980  HE2 PHE A 135     -10.570  11.091  28.433  1.00  0.84           H  
ATOM   1981  HZ  PHE A 135      -9.939  10.034  26.308  1.00  0.84           H  
ATOM   1982  N   LYS A 136     -13.397   8.524  32.123  1.00  0.88           N  
ATOM   1983  CA  LYS A 136     -12.643   9.181  33.188  1.00  0.88           C  
ATOM   1984  C   LYS A 136     -12.101   8.196  34.230  1.00  0.88           C  
ATOM   1985  O   LYS A 136     -10.938   8.300  34.639  1.00  0.88           O  
ATOM   1986  CB  LYS A 136     -13.516  10.228  33.890  1.00  0.88           C  
ATOM   1987  CG  LYS A 136     -13.821  11.481  33.067  1.00  0.88           C  
ATOM   1988  CD  LYS A 136     -14.554  12.526  33.906  1.00  0.88           C  
ATOM   1989  CE  LYS A 136     -15.923  11.985  34.258  1.00  0.88           C  
ATOM   1990  NZ  LYS A 136     -16.827  12.945  34.908  1.00  0.88           N  
ATOM   1991  H   LYS A 136     -14.384   8.750  31.987  1.00  0.88           H  
ATOM   1992  HA  LYS A 136     -11.790   9.686  32.736  1.00  0.88           H  
ATOM   1993 1HB  LYS A 136     -14.471   9.771  34.156  1.00  0.88           H  
ATOM   1994 2HB  LYS A 136     -13.035  10.540  34.815  1.00  0.88           H  
ATOM   1995 1HG  LYS A 136     -12.896  11.910  32.671  1.00  0.88           H  
ATOM   1996 2HG  LYS A 136     -14.458  11.197  32.238  1.00  0.88           H  
ATOM   1997 1HD  LYS A 136     -13.993  12.740  34.815  1.00  0.88           H  
ATOM   1998 2HD  LYS A 136     -14.663  13.447  33.328  1.00  0.88           H  
ATOM   1999 1HE  LYS A 136     -16.383  11.645  33.356  1.00  0.88           H  
ATOM   2000 2HE  LYS A 136     -15.793  11.134  34.924  1.00  0.88           H  
ATOM   2001 1HZ  LYS A 136     -17.708  12.407  35.059  1.00  0.88           H  
ATOM   2002 2HZ  LYS A 136     -16.449  13.263  35.783  1.00  0.88           H  
ATOM   2003 3HZ  LYS A 136     -16.996  13.729  34.302  1.00  0.88           H  
ATOM   2004  N   GLU A 137     -12.899   7.187  34.602  1.00  0.93           N  
ATOM   2005  CA  GLU A 137     -12.465   6.206  35.600  1.00  0.93           C  
ATOM   2006  C   GLU A 137     -11.220   5.465  35.137  1.00  0.93           C  
ATOM   2007  O   GLU A 137     -10.345   5.146  35.943  1.00  0.93           O  
ATOM   2008  CB  GLU A 137     -13.583   5.212  35.943  1.00  0.93           C  
ATOM   2009  CG  GLU A 137     -14.733   5.802  36.780  1.00  0.93           C  
ATOM   2010  CD  GLU A 137     -15.857   4.816  37.053  1.00  0.93           C  
ATOM   2011  OE1 GLU A 137     -15.824   3.730  36.522  1.00  0.93           O  
ATOM   2012  OE2 GLU A 137     -16.746   5.157  37.800  1.00  0.93           O  
ATOM   2013  H   GLU A 137     -13.846   7.129  34.222  1.00  0.93           H  
ATOM   2014  HA  GLU A 137     -12.215   6.744  36.514  1.00  0.93           H  
ATOM   2015 1HB  GLU A 137     -14.014   4.829  35.016  1.00  0.93           H  
ATOM   2016 2HB  GLU A 137     -13.165   4.365  36.485  1.00  0.93           H  
ATOM   2017 1HG  GLU A 137     -14.325   6.136  37.734  1.00  0.93           H  
ATOM   2018 2HG  GLU A 137     -15.133   6.672  36.273  1.00  0.93           H  
ATOM   2019  N   ALA A 138     -11.123   5.234  33.826  1.00  0.97           N  
ATOM   2020  CA  ALA A 138      -9.986   4.557  33.211  1.00  0.97           C  
ATOM   2021  C   ALA A 138      -8.658   5.280  33.466  1.00  0.97           C  
ATOM   2022  O   ALA A 138      -7.595   4.656  33.439  1.00  0.97           O  
ATOM   2023  CB  ALA A 138     -10.198   4.438  31.716  1.00  0.97           C  
ATOM   2024  H   ALA A 138     -11.907   5.507  33.228  1.00  0.97           H  
ATOM   2025  HA  ALA A 138      -9.925   3.560  33.643  1.00  0.97           H  
ATOM   2026 1HB  ALA A 138      -9.366   3.893  31.273  1.00  0.97           H  
ATOM   2027 2HB  ALA A 138     -11.130   3.908  31.539  1.00  0.97           H  
ATOM   2028 3HB  ALA A 138     -10.249   5.417  31.272  1.00  0.97           H  
ATOM   2029  N   PHE A 139      -8.711   6.599  33.658  1.00  1.00           N  
ATOM   2030  CA  PHE A 139      -7.516   7.403  33.854  1.00  1.00           C  
ATOM   2031  C   PHE A 139      -7.356   7.925  35.267  1.00  1.00           C  
ATOM   2032  O   PHE A 139      -6.242   8.208  35.698  1.00  1.00           O  
ATOM   2033  CB  PHE A 139      -7.563   8.596  32.930  1.00  1.00           C  
ATOM   2034  CG  PHE A 139      -7.512   8.252  31.512  1.00  1.00           C  
ATOM   2035  CD1 PHE A 139      -8.624   8.319  30.691  1.00  1.00           C  
ATOM   2036  CD2 PHE A 139      -6.334   7.869  30.988  1.00  1.00           C  
ATOM   2037  CE1 PHE A 139      -8.517   8.010  29.368  1.00  1.00           C  
ATOM   2038  CE2 PHE A 139      -6.219   7.561  29.700  1.00  1.00           C  
ATOM   2039  CZ  PHE A 139      -7.309   7.639  28.868  1.00  1.00           C  
ATOM   2040  H   PHE A 139      -9.615   7.065  33.702  1.00  1.00           H  
ATOM   2041  HA  PHE A 139      -6.645   6.791  33.615  1.00  1.00           H  
ATOM   2042 1HB  PHE A 139      -8.488   9.149  33.117  1.00  1.00           H  
ATOM   2043 2HB  PHE A 139      -6.739   9.260  33.144  1.00  1.00           H  
ATOM   2044  HD1 PHE A 139      -9.584   8.622  31.112  1.00  1.00           H  
ATOM   2045  HD2 PHE A 139      -5.478   7.814  31.633  1.00  1.00           H  
ATOM   2046  HE1 PHE A 139      -9.385   8.057  28.726  1.00  1.00           H  
ATOM   2047  HE2 PHE A 139      -5.256   7.256  29.332  1.00  1.00           H  
ATOM   2048  HZ  PHE A 139      -7.210   7.395  27.817  1.00  1.00           H  
ATOM   2049  N   LYS A 140      -8.460   8.046  35.992  1.00  1.01           N  
ATOM   2050  CA  LYS A 140      -8.462   8.639  37.323  1.00  1.01           C  
ATOM   2051  C   LYS A 140      -7.271   8.284  38.246  1.00  1.01           C  
ATOM   2052  O   LYS A 140      -6.586   9.200  38.691  1.00  1.01           O  
ATOM   2053  CB  LYS A 140      -9.804   8.384  38.016  1.00  1.01           C  
ATOM   2054  CG  LYS A 140      -9.898   8.942  39.421  1.00  1.01           C  
ATOM   2055  CD  LYS A 140     -11.259   8.689  40.029  1.00  1.01           C  
ATOM   2056  CE  LYS A 140     -11.315   9.184  41.470  1.00  1.01           C  
ATOM   2057  NZ  LYS A 140     -11.243  10.684  41.557  1.00  1.01           N  
ATOM   2058  H   LYS A 140      -9.354   7.786  35.576  1.00  1.01           H  
ATOM   2059  HA  LYS A 140      -8.413   9.718  37.175  1.00  1.01           H  
ATOM   2060 1HB  LYS A 140     -10.574   8.899  37.439  1.00  1.01           H  
ATOM   2061 2HB  LYS A 140     -10.082   7.347  38.003  1.00  1.01           H  
ATOM   2062 1HG  LYS A 140      -9.137   8.475  40.048  1.00  1.01           H  
ATOM   2063 2HG  LYS A 140      -9.714  10.013  39.404  1.00  1.01           H  
ATOM   2064 1HD  LYS A 140     -12.018   9.206  39.442  1.00  1.01           H  
ATOM   2065 2HD  LYS A 140     -11.472   7.619  40.008  1.00  1.01           H  
ATOM   2066 1HE  LYS A 140     -12.246   8.850  41.924  1.00  1.01           H  
ATOM   2067 2HE  LYS A 140     -10.478   8.760  42.025  1.00  1.01           H  
ATOM   2068 1HZ  LYS A 140     -11.284  10.968  42.521  1.00  1.01           H  
ATOM   2069 2HZ  LYS A 140     -10.364  11.053  41.148  1.00  1.01           H  
ATOM   2070 3HZ  LYS A 140     -12.016  11.088  41.059  1.00  1.01           H  
ATOM   2071  N   PRO A 141      -6.973   7.003  38.571  1.00  0.99           N  
ATOM   2072  CA  PRO A 141      -5.911   6.610  39.487  1.00  0.99           C  
ATOM   2073  C   PRO A 141      -4.489   6.747  38.935  1.00  0.99           C  
ATOM   2074  O   PRO A 141      -3.526   6.519  39.671  1.00  0.99           O  
ATOM   2075  CB  PRO A 141      -6.232   5.138  39.759  1.00  0.99           C  
ATOM   2076  CG  PRO A 141      -6.914   4.658  38.504  1.00  0.99           C  
ATOM   2077  CD  PRO A 141      -7.729   5.831  38.021  1.00  0.99           C  
ATOM   2078  HA  PRO A 141      -6.012   7.201  40.410  1.00  0.99           H  
ATOM   2079 1HB  PRO A 141      -5.301   4.589  39.967  1.00  0.99           H  
ATOM   2080 2HB  PRO A 141      -6.865   5.049  40.654  1.00  0.99           H  
ATOM   2081 1HG  PRO A 141      -6.159   4.344  37.767  1.00  0.99           H  
ATOM   2082 2HG  PRO A 141      -7.532   3.774  38.716  1.00  0.99           H  
ATOM   2083 1HD  PRO A 141      -7.739   5.789  36.936  1.00  0.99           H  
ATOM   2084 2HD  PRO A 141      -8.722   5.748  38.450  1.00  0.99           H  
ATOM   2085  N   GLU A 142      -4.349   7.028  37.637  1.00  0.95           N  
ATOM   2086  CA  GLU A 142      -3.040   7.039  37.001  1.00  0.95           C  
ATOM   2087  C   GLU A 142      -2.365   8.402  36.873  1.00  0.95           C  
ATOM   2088  O   GLU A 142      -3.009   9.458  36.886  1.00  0.95           O  
ATOM   2089  CB  GLU A 142      -3.144   6.427  35.604  1.00  0.95           C  
ATOM   2090  CG  GLU A 142      -3.569   4.974  35.564  1.00  0.95           C  
ATOM   2091  CD  GLU A 142      -2.530   4.021  36.148  1.00  0.95           C  
ATOM   2092  OE1 GLU A 142      -1.353   4.349  36.138  1.00  0.95           O  
ATOM   2093  OE2 GLU A 142      -2.912   2.962  36.586  1.00  0.95           O  
ATOM   2094  H   GLU A 142      -5.154   7.270  37.062  1.00  0.95           H  
ATOM   2095  HA  GLU A 142      -2.384   6.406  37.597  1.00  0.95           H  
ATOM   2096 1HB  GLU A 142      -3.888   6.982  35.039  1.00  0.95           H  
ATOM   2097 2HB  GLU A 142      -2.189   6.521  35.085  1.00  0.95           H  
ATOM   2098 1HG  GLU A 142      -4.498   4.870  36.116  1.00  0.95           H  
ATOM   2099 2HG  GLU A 142      -3.767   4.707  34.528  1.00  0.95           H  
ATOM   2100  N   THR A 143      -1.045   8.331  36.729  1.00  0.90           N  
ATOM   2101  CA  THR A 143      -0.165   9.462  36.453  1.00  0.90           C  
ATOM   2102  C   THR A 143       0.581   9.154  35.165  1.00  0.90           C  
ATOM   2103  O   THR A 143       1.064   8.034  34.973  1.00  0.90           O  
ATOM   2104  CB  THR A 143       0.844   9.725  37.589  1.00  0.90           C  
ATOM   2105  OG1 THR A 143       0.137  10.006  38.804  1.00  0.90           O  
ATOM   2106  CG2 THR A 143       1.746  10.923  37.230  1.00  0.90           C  
ATOM   2107  H   THR A 143      -0.634   7.409  36.780  1.00  0.90           H  
ATOM   2108  HA  THR A 143      -0.762  10.360  36.293  1.00  0.90           H  
ATOM   2109  HB  THR A 143       1.467   8.844  37.739  1.00  0.90           H  
ATOM   2110  HG1 THR A 143      -0.511  10.699  38.644  1.00  0.90           H  
ATOM   2111 1HG2 THR A 143       2.448  11.102  38.041  1.00  0.90           H  
ATOM   2112 2HG2 THR A 143       2.303  10.716  36.319  1.00  0.90           H  
ATOM   2113 3HG2 THR A 143       1.128  11.811  37.081  1.00  0.90           H  
ATOM   2114  N   PHE A 144       0.677  10.141  34.291  1.00  0.85           N  
ATOM   2115  CA  PHE A 144       1.302   9.963  32.998  1.00  0.85           C  
ATOM   2116  C   PHE A 144       2.558  10.829  32.786  1.00  0.85           C  
ATOM   2117  O   PHE A 144       2.443  12.001  32.428  1.00  0.85           O  
ATOM   2118  CB  PHE A 144       0.267  10.218  31.916  1.00  0.85           C  
ATOM   2119  CG  PHE A 144      -0.830   9.226  31.993  1.00  0.85           C  
ATOM   2120  CD1 PHE A 144      -2.002   9.487  32.691  1.00  0.85           C  
ATOM   2121  CD2 PHE A 144      -0.670   7.988  31.393  1.00  0.85           C  
ATOM   2122  CE1 PHE A 144      -2.990   8.521  32.768  1.00  0.85           C  
ATOM   2123  CE2 PHE A 144      -1.648   7.032  31.479  1.00  0.85           C  
ATOM   2124  CZ  PHE A 144      -2.806   7.290  32.160  1.00  0.85           C  
ATOM   2125  H   PHE A 144       0.273  11.049  34.512  1.00  0.85           H  
ATOM   2126  HA  PHE A 144       1.541   8.917  32.898  1.00  0.85           H  
ATOM   2127 1HB  PHE A 144      -0.152  11.223  32.014  1.00  0.85           H  
ATOM   2128 2HB  PHE A 144       0.719  10.127  30.943  1.00  0.85           H  
ATOM   2129  HD1 PHE A 144      -2.133  10.458  33.178  1.00  0.85           H  
ATOM   2130  HD2 PHE A 144       0.253   7.775  30.853  1.00  0.85           H  
ATOM   2131  HE1 PHE A 144      -3.908   8.719  33.315  1.00  0.85           H  
ATOM   2132  HE2 PHE A 144      -1.501   6.077  31.013  1.00  0.85           H  
ATOM   2133  HZ  PHE A 144      -3.578   6.520  32.227  1.00  0.85           H  
ATOM   2134  N   PRO A 145       3.763  10.329  33.135  1.00  0.81           N  
ATOM   2135  CA  PRO A 145       5.043  11.010  33.028  1.00  0.81           C  
ATOM   2136  C   PRO A 145       5.412  11.126  31.546  1.00  0.81           C  
ATOM   2137  O   PRO A 145       4.856  10.384  30.746  1.00  0.81           O  
ATOM   2138  CB  PRO A 145       5.983  10.085  33.830  1.00  0.81           C  
ATOM   2139  CG  PRO A 145       5.366   8.723  33.724  1.00  0.81           C  
ATOM   2140  CD  PRO A 145       3.877   8.961  33.710  1.00  0.81           C  
ATOM   2141  HA  PRO A 145       4.936  11.985  33.508  1.00  0.81           H  
ATOM   2142 1HB  PRO A 145       6.993  10.101  33.412  1.00  0.81           H  
ATOM   2143 2HB  PRO A 145       6.061  10.438  34.871  1.00  0.81           H  
ATOM   2144 1HG  PRO A 145       5.718   8.217  32.812  1.00  0.81           H  
ATOM   2145 2HG  PRO A 145       5.684   8.097  34.573  1.00  0.81           H  
ATOM   2146 1HD  PRO A 145       3.456   8.196  33.071  1.00  0.81           H  
ATOM   2147 2HD  PRO A 145       3.475   8.929  34.729  1.00  0.81           H  
ATOM   2148  N   PRO A 146       6.377  11.982  31.158  1.00  0.77           N  
ATOM   2149  CA  PRO A 146       6.868  12.218  29.796  1.00  0.77           C  
ATOM   2150  C   PRO A 146       7.182  10.964  28.965  1.00  0.77           C  
ATOM   2151  O   PRO A 146       7.116  10.992  27.743  1.00  0.77           O  
ATOM   2152  CB  PRO A 146       8.152  13.007  30.062  1.00  0.77           C  
ATOM   2153  CG  PRO A 146       7.877  13.743  31.329  1.00  0.77           C  
ATOM   2154  CD  PRO A 146       7.071  12.802  32.171  1.00  0.77           C  
ATOM   2155  HA  PRO A 146       6.153  12.858  29.265  1.00  0.77           H  
ATOM   2156 1HB  PRO A 146       9.008  12.322  30.131  1.00  0.77           H  
ATOM   2157 2HB  PRO A 146       8.350  13.684  29.214  1.00  0.77           H  
ATOM   2158 1HG  PRO A 146       8.820  14.048  31.806  1.00  0.77           H  
ATOM   2159 2HG  PRO A 146       7.333  14.665  31.084  1.00  0.77           H  
ATOM   2160 1HD  PRO A 146       7.729  12.201  32.803  1.00  0.77           H  
ATOM   2161 2HD  PRO A 146       6.378  13.396  32.736  1.00  0.77           H  
ATOM   2162  N   GLY A 147       7.574   9.862  29.598  1.00  0.75           N  
ATOM   2163  CA  GLY A 147       7.894   8.667  28.818  1.00  0.75           C  
ATOM   2164  C   GLY A 147       6.672   7.792  28.504  1.00  0.75           C  
ATOM   2165  O   GLY A 147       6.821   6.752  27.852  1.00  0.75           O  
ATOM   2166  H   GLY A 147       7.635   9.830  30.603  1.00  0.75           H  
ATOM   2167 1HA  GLY A 147       8.371   8.965  27.885  1.00  0.75           H  
ATOM   2168 2HA  GLY A 147       8.624   8.073  29.366  1.00  0.75           H  
ATOM   2169  N   ALA A 148       5.494   8.205  28.986  1.00  0.74           N  
ATOM   2170  CA  ALA A 148       4.256   7.444  28.854  1.00  0.74           C  
ATOM   2171  C   ALA A 148       3.390   7.800  27.650  1.00  0.74           C  
ATOM   2172  O   ALA A 148       3.419   8.927  27.139  1.00  0.74           O  
ATOM   2173  CB  ALA A 148       3.419   7.635  30.103  1.00  0.74           C  
ATOM   2174  H   ALA A 148       5.446   9.086  29.494  1.00  0.74           H  
ATOM   2175  HA  ALA A 148       4.533   6.399  28.760  1.00  0.74           H  
ATOM   2176 1HB  ALA A 148       2.521   7.021  30.035  1.00  0.74           H  
ATOM   2177 2HB  ALA A 148       4.000   7.337  30.965  1.00  0.74           H  
ATOM   2178 3HB  ALA A 148       3.135   8.680  30.200  1.00  0.74           H  
ATOM   2179  N   SER A 149       2.570   6.819  27.247  1.00  0.74           N  
ATOM   2180  CA  SER A 149       1.590   6.989  26.178  1.00  0.74           C  
ATOM   2181  C   SER A 149       0.205   6.462  26.535  1.00  0.74           C  
ATOM   2182  O   SER A 149       0.050   5.465  27.248  1.00  0.74           O  
ATOM   2183  CB  SER A 149       2.014   6.292  24.890  1.00  0.74           C  
ATOM   2184  OG  SER A 149       3.174   6.850  24.330  1.00  0.74           O  
ATOM   2185  H   SER A 149       2.620   5.931  27.741  1.00  0.74           H  
ATOM   2186  HA  SER A 149       1.503   8.048  25.991  1.00  0.74           H  
ATOM   2187 1HB  SER A 149       2.186   5.234  25.099  1.00  0.74           H  
ATOM   2188 2HB  SER A 149       1.202   6.350  24.182  1.00  0.74           H  
ATOM   2189  HG  SER A 149       2.886   7.634  23.861  1.00  0.74           H  
ATOM   2190  N   ILE A 150      -0.798   7.114  25.960  1.00  0.74           N  
ATOM   2191  CA  ILE A 150      -2.191   6.718  26.067  1.00  0.74           C  
ATOM   2192  C   ILE A 150      -2.719   6.369  24.682  1.00  0.74           C  
ATOM   2193  O   ILE A 150      -2.501   7.098  23.715  1.00  0.74           O  
ATOM   2194  CB  ILE A 150      -3.039   7.826  26.670  1.00  0.74           C  
ATOM   2195  CG1 ILE A 150      -2.523   8.188  28.084  1.00  0.74           C  
ATOM   2196  CG2 ILE A 150      -4.438   7.341  26.739  1.00  0.74           C  
ATOM   2197  CD1 ILE A 150      -3.118   9.445  28.648  1.00  0.74           C  
ATOM   2198  H   ILE A 150      -0.571   7.941  25.420  1.00  0.74           H  
ATOM   2199  HA  ILE A 150      -2.268   5.833  26.698  1.00  0.74           H  
ATOM   2200  HB  ILE A 150      -2.989   8.717  26.050  1.00  0.74           H  
ATOM   2201 1HG1 ILE A 150      -2.749   7.363  28.757  1.00  0.74           H  
ATOM   2202 2HG1 ILE A 150      -1.445   8.321  28.049  1.00  0.74           H  
ATOM   2203 1HG2 ILE A 150      -5.047   8.124  27.155  1.00  0.74           H  
ATOM   2204 2HG2 ILE A 150      -4.793   7.091  25.757  1.00  0.74           H  
ATOM   2205 3HG2 ILE A 150      -4.485   6.447  27.363  1.00  0.74           H  
ATOM   2206 1HD1 ILE A 150      -2.711   9.635  29.636  1.00  0.74           H  
ATOM   2207 2HD1 ILE A 150      -2.881  10.284  27.995  1.00  0.74           H  
ATOM   2208 3HD1 ILE A 150      -4.184   9.334  28.718  1.00  0.74           H  
ATOM   2209  N   LEU A 151      -3.342   5.217  24.576  1.00  0.75           N  
ATOM   2210  CA  LEU A 151      -3.836   4.715  23.312  1.00  0.75           C  
ATOM   2211  C   LEU A 151      -5.351   4.661  23.232  1.00  0.75           C  
ATOM   2212  O   LEU A 151      -6.005   4.158  24.147  1.00  0.75           O  
ATOM   2213  CB  LEU A 151      -3.311   3.305  23.140  1.00  0.75           C  
ATOM   2214  CG  LEU A 151      -1.875   3.134  22.775  1.00  0.75           C  
ATOM   2215  CD1 LEU A 151      -0.967   3.283  24.026  1.00  0.75           C  
ATOM   2216  CD2 LEU A 151      -1.737   1.800  22.195  1.00  0.75           C  
ATOM   2217  H   LEU A 151      -3.486   4.661  25.411  1.00  0.75           H  
ATOM   2218  HA  LEU A 151      -3.470   5.352  22.511  1.00  0.75           H  
ATOM   2219 1HB  LEU A 151      -3.407   2.844  24.104  1.00  0.75           H  
ATOM   2220 2HB  LEU A 151      -3.944   2.758  22.457  1.00  0.75           H  
ATOM   2221  HG  LEU A 151      -1.577   3.890  22.056  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 151       0.078   3.135  23.739  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 151      -1.067   4.258  24.458  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 151      -1.246   2.539  24.771  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 151      -0.704   1.674  21.942  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 151      -2.053   1.073  22.920  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 151      -2.344   1.680  21.321  1.00  0.75           H  
ATOM   2228  N   PHE A 152      -5.899   5.112  22.099  1.00  0.76           N  
ATOM   2229  CA  PHE A 152      -7.336   5.064  21.854  1.00  0.76           C  
ATOM   2230  C   PHE A 152      -7.620   4.346  20.544  1.00  0.76           C  
ATOM   2231  O   PHE A 152      -7.245   4.841  19.476  1.00  0.76           O  
ATOM   2232  CB  PHE A 152      -7.895   6.473  21.729  1.00  0.76           C  
ATOM   2233  CG  PHE A 152      -7.605   7.292  22.882  1.00  0.76           C  
ATOM   2234  CD1 PHE A 152      -6.413   7.990  22.929  1.00  0.76           C  
ATOM   2235  CD2 PHE A 152      -8.458   7.349  23.944  1.00  0.76           C  
ATOM   2236  CE1 PHE A 152      -6.112   8.742  24.009  1.00  0.76           C  
ATOM   2237  CE2 PHE A 152      -8.142   8.087  25.029  1.00  0.76           C  
ATOM   2238  CZ  PHE A 152      -6.984   8.786  25.060  1.00  0.76           C  
ATOM   2239  H   PHE A 152      -5.294   5.535  21.397  1.00  0.76           H  
ATOM   2240  HA  PHE A 152      -7.829   4.527  22.668  1.00  0.76           H  
ATOM   2241 1HB  PHE A 152      -7.463   6.954  20.854  1.00  0.76           H  
ATOM   2242 2HB  PHE A 152      -8.964   6.439  21.586  1.00  0.76           H  
ATOM   2243  HD1 PHE A 152      -5.719   7.934  22.084  1.00  0.76           H  
ATOM   2244  HD2 PHE A 152      -9.387   6.788  23.914  1.00  0.76           H  
ATOM   2245  HE1 PHE A 152      -5.175   9.295  24.051  1.00  0.76           H  
ATOM   2246  HE2 PHE A 152      -8.797   8.115  25.870  1.00  0.76           H  
ATOM   2247  HZ  PHE A 152      -6.742   9.365  25.918  1.00  0.76           H  
ATOM   2248  N   THR A 153      -8.282   3.194  20.604  1.00  0.79           N  
ATOM   2249  CA  THR A 153      -8.551   2.443  19.380  1.00  0.79           C  
ATOM   2250  C   THR A 153     -10.046   2.412  19.120  1.00  0.79           C  
ATOM   2251  O   THR A 153     -10.815   2.085  20.019  1.00  0.79           O  
ATOM   2252  CB  THR A 153      -8.032   1.004  19.490  1.00  0.79           C  
ATOM   2253  OG1 THR A 153      -6.630   1.022  19.747  1.00  0.79           O  
ATOM   2254  CG2 THR A 153      -8.270   0.256  18.168  1.00  0.79           C  
ATOM   2255  H   THR A 153      -8.568   2.824  21.513  1.00  0.79           H  
ATOM   2256  HA  THR A 153      -8.069   2.933  18.535  1.00  0.79           H  
ATOM   2257  HB  THR A 153      -8.541   0.489  20.297  1.00  0.79           H  
ATOM   2258  HG1 THR A 153      -6.478   1.309  20.650  1.00  0.79           H  
ATOM   2259 1HG2 THR A 153      -7.887  -0.762  18.249  1.00  0.79           H  
ATOM   2260 2HG2 THR A 153      -9.337   0.222  17.948  1.00  0.79           H  
ATOM   2261 3HG2 THR A 153      -7.751   0.779  17.360  1.00  0.79           H  
ATOM   2262  N   HIS A 154     -10.462   2.741  17.902  1.00  0.81           N  
ATOM   2263  CA  HIS A 154     -11.879   2.768  17.554  1.00  0.81           C  
ATOM   2264  C   HIS A 154     -12.227   1.867  16.371  1.00  0.81           C  
ATOM   2265  O   HIS A 154     -11.768   2.062  15.238  1.00  0.81           O  
ATOM   2266  CB  HIS A 154     -12.310   4.206  17.277  1.00  0.81           C  
ATOM   2267  CG  HIS A 154     -13.762   4.391  16.912  1.00  0.81           C  
ATOM   2268  ND1 HIS A 154     -14.212   5.523  16.272  1.00  0.81           N  
ATOM   2269  CD2 HIS A 154     -14.851   3.606  17.082  1.00  0.81           C  
ATOM   2270  CE1 HIS A 154     -15.501   5.434  16.066  1.00  0.81           C  
ATOM   2271  NE2 HIS A 154     -15.924   4.286  16.543  1.00  0.81           N  
ATOM   2272  H   HIS A 154      -9.776   2.990  17.196  1.00  0.81           H  
ATOM   2273  HA  HIS A 154     -12.459   2.416  18.402  1.00  0.81           H  
ATOM   2274 1HB  HIS A 154     -12.105   4.820  18.157  1.00  0.81           H  
ATOM   2275 2HB  HIS A 154     -11.707   4.589  16.470  1.00  0.81           H  
ATOM   2276  HD1 HIS A 154     -13.660   6.306  16.000  1.00  0.81           H  
ATOM   2277  HD2 HIS A 154     -14.998   2.624  17.533  1.00  0.81           H  
ATOM   2278  HE1 HIS A 154     -16.028   6.233  15.564  1.00  0.81           H  
ATOM   2279  N   SER A 155     -13.010   0.837  16.658  1.00  0.84           N  
ATOM   2280  CA  SER A 155     -13.426  -0.142  15.669  1.00  0.84           C  
ATOM   2281  C   SER A 155     -14.657   0.302  14.850  1.00  0.84           C  
ATOM   2282  O   SER A 155     -15.457   1.092  15.341  1.00  0.84           O  
ATOM   2283  CB  SER A 155     -13.732  -1.419  16.407  1.00  0.84           C  
ATOM   2284  OG  SER A 155     -14.816  -1.230  17.290  1.00  0.84           O  
ATOM   2285  H   SER A 155     -13.339   0.741  17.622  1.00  0.84           H  
ATOM   2286  HA  SER A 155     -12.574  -0.304  15.018  1.00  0.84           H  
ATOM   2287 1HB  SER A 155     -13.969  -2.212  15.712  1.00  0.84           H  
ATOM   2288 2HB  SER A 155     -12.853  -1.734  16.971  1.00  0.84           H  
ATOM   2289  HG  SER A 155     -14.445  -0.663  18.008  1.00  0.84           H  
ATOM   2290  N   PRO A 156     -14.905  -0.275  13.647  1.00  0.85           N  
ATOM   2291  CA  PRO A 156     -16.107  -0.127  12.823  1.00  0.85           C  
ATOM   2292  C   PRO A 156     -17.376  -0.524  13.569  1.00  0.85           C  
ATOM   2293  O   PRO A 156     -18.477  -0.116  13.210  1.00  0.85           O  
ATOM   2294  CB  PRO A 156     -15.838  -1.088  11.662  1.00  0.85           C  
ATOM   2295  CG  PRO A 156     -14.360  -1.166  11.569  1.00  0.85           C  
ATOM   2296  CD  PRO A 156     -13.855  -1.045  12.981  1.00  0.85           C  
ATOM   2297  HA  PRO A 156     -16.174   0.913  12.464  1.00  0.85           H  
ATOM   2298 1HB  PRO A 156     -16.310  -2.063  11.868  1.00  0.85           H  
ATOM   2299 2HB  PRO A 156     -16.298  -0.696  10.739  1.00  0.85           H  
ATOM   2300 1HG  PRO A 156     -14.054  -2.110  11.091  1.00  0.85           H  
ATOM   2301 2HG  PRO A 156     -13.997  -0.362  10.923  1.00  0.85           H  
ATOM   2302 1HD  PRO A 156     -13.689  -2.029  13.432  1.00  0.85           H  
ATOM   2303 2HD  PRO A 156     -12.961  -0.445  12.914  1.00  0.85           H  
ATOM   2304  N   ALA A 157     -17.214  -1.317  14.626  1.00  0.86           N  
ATOM   2305  CA  ALA A 157     -18.318  -1.778  15.449  1.00  0.86           C  
ATOM   2306  C   ALA A 157     -18.771  -0.683  16.417  1.00  0.86           C  
ATOM   2307  O   ALA A 157     -19.758  -0.853  17.135  1.00  0.86           O  
ATOM   2308  CB  ALA A 157     -17.902  -3.009  16.231  1.00  0.86           C  
ATOM   2309  H   ALA A 157     -16.290  -1.626  14.876  1.00  0.86           H  
ATOM   2310  HA  ALA A 157     -19.155  -2.025  14.797  1.00  0.86           H  
ATOM   2311 1HB  ALA A 157     -18.739  -3.360  16.833  1.00  0.86           H  
ATOM   2312 2HB  ALA A 157     -17.597  -3.794  15.539  1.00  0.86           H  
ATOM   2313 3HB  ALA A 157     -17.066  -2.756  16.884  1.00  0.86           H  
ATOM   2314  N   GLY A 158     -18.044   0.438  16.440  1.00  0.86           N  
ATOM   2315  CA  GLY A 158     -18.354   1.551  17.315  1.00  0.86           C  
ATOM   2316  C   GLY A 158     -17.776   1.376  18.704  1.00  0.86           C  
ATOM   2317  O   GLY A 158     -18.256   1.994  19.651  1.00  0.86           O  
ATOM   2318  H   GLY A 158     -17.234   0.537  15.833  1.00  0.86           H  
ATOM   2319 1HA  GLY A 158     -17.965   2.467  16.872  1.00  0.86           H  
ATOM   2320 2HA  GLY A 158     -19.433   1.664  17.380  1.00  0.86           H  
ATOM   2321  N   VAL A 159     -16.751   0.534  18.854  1.00  0.86           N  
ATOM   2322  CA  VAL A 159     -16.205   0.320  20.184  1.00  0.86           C  
ATOM   2323  C   VAL A 159     -14.834   0.961  20.347  1.00  0.86           C  
ATOM   2324  O   VAL A 159     -13.956   0.810  19.482  1.00  0.86           O  
ATOM   2325  CB  VAL A 159     -16.103  -1.185  20.485  1.00  0.86           C  
ATOM   2326  CG1 VAL A 159     -15.524  -1.407  21.910  1.00  0.86           C  
ATOM   2327  CG2 VAL A 159     -17.480  -1.814  20.303  1.00  0.86           C  
ATOM   2328  H   VAL A 159     -16.345   0.032  18.065  1.00  0.86           H  
ATOM   2329  HA  VAL A 159     -16.878   0.767  20.916  1.00  0.86           H  
ATOM   2330  HB  VAL A 159     -15.411  -1.646  19.792  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 159     -15.449  -2.474  22.106  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 159     -14.538  -0.958  21.991  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 159     -16.193  -0.954  22.648  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 159     -17.423  -2.881  20.500  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 159     -18.180  -1.361  20.992  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 159     -17.826  -1.651  19.282  1.00  0.86           H  
ATOM   2337  N   LEU A 160     -14.686   1.696  21.455  1.00  0.85           N  
ATOM   2338  CA  LEU A 160     -13.464   2.375  21.870  1.00  0.85           C  
ATOM   2339  C   LEU A 160     -12.714   1.593  22.930  1.00  0.85           C  
ATOM   2340  O   LEU A 160     -13.273   1.271  23.977  1.00  0.85           O  
ATOM   2341  CB  LEU A 160     -13.783   3.764  22.447  1.00  0.85           C  
ATOM   2342  CG  LEU A 160     -12.638   4.556  23.103  1.00  0.85           C  
ATOM   2343  CD1 LEU A 160     -11.601   4.937  22.063  1.00  0.85           C  
ATOM   2344  CD2 LEU A 160     -13.226   5.808  23.805  1.00  0.85           C  
ATOM   2345  H   LEU A 160     -15.488   1.759  22.081  1.00  0.85           H  
ATOM   2346  HA  LEU A 160     -12.841   2.499  21.003  1.00  0.85           H  
ATOM   2347 1HB  LEU A 160     -14.086   4.374  21.628  1.00  0.85           H  
ATOM   2348 2HB  LEU A 160     -14.608   3.682  23.149  1.00  0.85           H  
ATOM   2349  HG  LEU A 160     -12.153   3.928  23.839  1.00  0.85           H  
ATOM   2350 1HD1 LEU A 160     -10.802   5.474  22.552  1.00  0.85           H  
ATOM   2351 2HD1 LEU A 160     -11.202   4.039  21.601  1.00  0.85           H  
ATOM   2352 3HD1 LEU A 160     -12.058   5.568  21.301  1.00  0.85           H  
ATOM   2353 1HD2 LEU A 160     -12.423   6.360  24.285  1.00  0.85           H  
ATOM   2354 2HD2 LEU A 160     -13.715   6.450  23.079  1.00  0.85           H  
ATOM   2355 3HD2 LEU A 160     -13.955   5.497  24.556  1.00  0.85           H  
ATOM   2356  N   THR A 161     -11.451   1.297  22.674  1.00  0.84           N  
ATOM   2357  CA  THR A 161     -10.622   0.618  23.661  1.00  0.84           C  
ATOM   2358  C   THR A 161      -9.523   1.554  24.103  1.00  0.84           C  
ATOM   2359  O   THR A 161      -8.878   2.203  23.267  1.00  0.84           O  
ATOM   2360  CB  THR A 161     -10.016  -0.698  23.136  1.00  0.84           C  
ATOM   2361  OG1 THR A 161     -11.073  -1.603  22.789  1.00  0.84           O  
ATOM   2362  CG2 THR A 161      -9.107  -1.351  24.202  1.00  0.84           C  
ATOM   2363  H   THR A 161     -11.067   1.562  21.768  1.00  0.84           H  
ATOM   2364  HA  THR A 161     -11.227   0.383  24.534  1.00  0.84           H  
ATOM   2365  HB  THR A 161      -9.428  -0.494  22.249  1.00  0.84           H  
ATOM   2366  HG1 THR A 161     -11.691  -1.659  23.524  1.00  0.84           H  
ATOM   2367 1HG2 THR A 161      -8.694  -2.277  23.807  1.00  0.84           H  
ATOM   2368 2HG2 THR A 161      -8.291  -0.677  24.459  1.00  0.84           H  
ATOM   2369 3HG2 THR A 161      -9.695  -1.564  25.098  1.00  0.84           H  
ATOM   2370  N   VAL A 162      -9.320   1.648  25.414  1.00  0.84           N  
ATOM   2371  CA  VAL A 162      -8.272   2.514  25.923  1.00  0.84           C  
ATOM   2372  C   VAL A 162      -7.230   1.705  26.690  1.00  0.84           C  
ATOM   2373  O   VAL A 162      -7.546   0.799  27.492  1.00  0.84           O  
ATOM   2374  CB  VAL A 162      -8.824   3.691  26.747  1.00  0.84           C  
ATOM   2375  CG1 VAL A 162      -7.707   4.544  27.271  1.00  0.84           C  
ATOM   2376  CG2 VAL A 162      -9.757   4.508  25.875  1.00  0.84           C  
ATOM   2377  H   VAL A 162      -9.897   1.091  26.048  1.00  0.84           H  
ATOM   2378  HA  VAL A 162      -7.774   2.960  25.074  1.00  0.84           H  
ATOM   2379  HB  VAL A 162      -9.338   3.333  27.575  1.00  0.84           H  
ATOM   2380 1HG1 VAL A 162      -8.154   5.329  27.837  1.00  0.84           H  
ATOM   2381 2HG1 VAL A 162      -7.048   3.967  27.913  1.00  0.84           H  
ATOM   2382 3HG1 VAL A 162      -7.133   4.960  26.435  1.00  0.84           H  
ATOM   2383 1HG2 VAL A 162     -10.156   5.348  26.442  1.00  0.84           H  
ATOM   2384 2HG2 VAL A 162      -9.196   4.866  25.025  1.00  0.84           H  
ATOM   2385 3HG2 VAL A 162     -10.570   3.883  25.535  1.00  0.84           H  
ATOM   2386  N   ALA A 163      -5.976   2.036  26.381  1.00  0.84           N  
ATOM   2387  CA  ALA A 163      -4.791   1.373  26.900  1.00  0.84           C  
ATOM   2388  C   ALA A 163      -3.686   2.369  27.205  1.00  0.84           C  
ATOM   2389  O   ALA A 163      -3.733   3.516  26.768  1.00  0.84           O  
ATOM   2390  CB  ALA A 163      -4.277   0.387  25.871  1.00  0.84           C  
ATOM   2391  H   ALA A 163      -5.861   2.796  25.705  1.00  0.84           H  
ATOM   2392  HA  ALA A 163      -5.063   0.855  27.820  1.00  0.84           H  
ATOM   2393 1HB  ALA A 163      -3.410  -0.136  26.263  1.00  0.84           H  
ATOM   2394 2HB  ALA A 163      -5.038  -0.318  25.615  1.00  0.84           H  
ATOM   2395 3HB  ALA A 163      -4.000   0.908  24.976  1.00  0.84           H  
ATOM   2396  N   PHE A 164      -2.694   1.952  27.973  1.00  0.85           N  
ATOM   2397  CA  PHE A 164      -1.566   2.841  28.212  1.00  0.85           C  
ATOM   2398  C   PHE A 164      -0.265   2.111  28.510  1.00  0.85           C  
ATOM   2399  O   PHE A 164      -0.258   0.926  28.856  1.00  0.85           O  
ATOM   2400  CB  PHE A 164      -1.888   3.851  29.321  1.00  0.85           C  
ATOM   2401  CG  PHE A 164      -2.211   3.284  30.641  1.00  0.85           C  
ATOM   2402  CD1 PHE A 164      -1.224   3.081  31.580  1.00  0.85           C  
ATOM   2403  CD2 PHE A 164      -3.525   2.982  30.965  1.00  0.85           C  
ATOM   2404  CE1 PHE A 164      -1.538   2.571  32.823  1.00  0.85           C  
ATOM   2405  CE2 PHE A 164      -3.840   2.475  32.201  1.00  0.85           C  
ATOM   2406  CZ  PHE A 164      -2.844   2.267  33.130  1.00  0.85           C  
ATOM   2407  H   PHE A 164      -2.696   1.017  28.361  1.00  0.85           H  
ATOM   2408  HA  PHE A 164      -1.403   3.416  27.300  1.00  0.85           H  
ATOM   2409 1HB  PHE A 164      -1.025   4.503  29.442  1.00  0.85           H  
ATOM   2410 2HB  PHE A 164      -2.718   4.485  29.008  1.00  0.85           H  
ATOM   2411  HD1 PHE A 164      -0.193   3.328  31.325  1.00  0.85           H  
ATOM   2412  HD2 PHE A 164      -4.313   3.153  30.231  1.00  0.85           H  
ATOM   2413  HE1 PHE A 164      -0.761   2.411  33.567  1.00  0.85           H  
ATOM   2414  HE2 PHE A 164      -4.875   2.241  32.453  1.00  0.85           H  
ATOM   2415  HZ  PHE A 164      -3.092   1.870  34.117  1.00  0.85           H  
ATOM   2416  N   SER A 165       0.830   2.858  28.397  1.00  0.86           N  
ATOM   2417  CA  SER A 165       2.184   2.379  28.657  1.00  0.86           C  
ATOM   2418  C   SER A 165       3.035   3.446  29.299  1.00  0.86           C  
ATOM   2419  O   SER A 165       2.876   4.633  29.039  1.00  0.86           O  
ATOM   2420  CB  SER A 165       2.880   1.946  27.390  1.00  0.86           C  
ATOM   2421  OG  SER A 165       4.221   1.579  27.683  1.00  0.86           O  
ATOM   2422  H   SER A 165       0.701   3.817  28.079  1.00  0.86           H  
ATOM   2423  HA  SER A 165       2.126   1.529  29.338  1.00  0.86           H  
ATOM   2424 1HB  SER A 165       2.364   1.103  26.951  1.00  0.86           H  
ATOM   2425 2HB  SER A 165       2.871   2.756  26.658  1.00  0.86           H  
ATOM   2426  HG  SER A 165       4.564   1.066  26.899  1.00  0.86           H  
ATOM   2427  N   LYS A 166       3.979   3.025  30.129  1.00  0.88           N  
ATOM   2428  CA  LYS A 166       4.863   3.980  30.784  1.00  0.88           C  
ATOM   2429  C   LYS A 166       6.224   4.116  30.093  1.00  0.88           C  
ATOM   2430  O   LYS A 166       7.118   4.790  30.608  1.00  0.88           O  
ATOM   2431  CB  LYS A 166       5.022   3.609  32.252  1.00  0.88           C  
ATOM   2432  CG  LYS A 166       3.682   3.580  33.000  1.00  0.88           C  
ATOM   2433  CD  LYS A 166       3.008   4.956  33.023  1.00  0.88           C  
ATOM   2434  CE  LYS A 166       1.664   4.898  33.740  1.00  0.88           C  
ATOM   2435  NZ  LYS A 166       1.812   4.629  35.197  1.00  0.88           N  
ATOM   2436  H   LYS A 166       4.084   2.033  30.303  1.00  0.88           H  
ATOM   2437  HA  LYS A 166       4.389   4.955  30.752  1.00  0.88           H  
ATOM   2438 1HB  LYS A 166       5.489   2.627  32.337  1.00  0.88           H  
ATOM   2439 2HB  LYS A 166       5.672   4.332  32.744  1.00  0.88           H  
ATOM   2440 1HG  LYS A 166       3.011   2.868  32.517  1.00  0.88           H  
ATOM   2441 2HG  LYS A 166       3.848   3.253  34.027  1.00  0.88           H  
ATOM   2442 1HD  LYS A 166       3.653   5.673  33.533  1.00  0.88           H  
ATOM   2443 2HD  LYS A 166       2.844   5.300  32.004  1.00  0.88           H  
ATOM   2444 1HE  LYS A 166       1.138   5.844  33.601  1.00  0.88           H  
ATOM   2445 2HE  LYS A 166       1.075   4.104  33.301  1.00  0.88           H  
ATOM   2446 1HZ  LYS A 166       0.877   4.586  35.629  1.00  0.88           H  
ATOM   2447 2HZ  LYS A 166       2.283   3.752  35.335  1.00  0.88           H  
ATOM   2448 3HZ  LYS A 166       2.346   5.373  35.623  1.00  0.88           H  
ATOM   2449  N   ASP A 167       6.384   3.470  28.934  1.00  0.89           N  
ATOM   2450  CA  ASP A 167       7.658   3.536  28.205  1.00  0.89           C  
ATOM   2451  C   ASP A 167       7.464   3.817  26.715  1.00  0.89           C  
ATOM   2452  O   ASP A 167       8.139   3.225  25.871  1.00  0.89           O  
ATOM   2453  CB  ASP A 167       8.417   2.231  28.375  1.00  0.89           C  
ATOM   2454  CG  ASP A 167       7.680   1.071  27.762  1.00  0.89           C  
ATOM   2455  OD1 ASP A 167       6.696   1.301  27.062  1.00  0.89           O  
ATOM   2456  OD2 ASP A 167       8.073  -0.044  27.998  1.00  0.89           O  
ATOM   2457  H   ASP A 167       5.612   2.916  28.554  1.00  0.89           H  
ATOM   2458  HA  ASP A 167       8.252   4.350  28.620  1.00  0.89           H  
ATOM   2459 1HB  ASP A 167       9.396   2.316  27.906  1.00  0.89           H  
ATOM   2460 2HB  ASP A 167       8.573   2.035  29.438  1.00  0.89           H  
ATOM   2461  N   SER A 168       6.448   4.611  26.400  1.00  0.91           N  
ATOM   2462  CA  SER A 168       6.040   4.998  25.046  1.00  0.91           C  
ATOM   2463  C   SER A 168       5.639   3.849  24.089  1.00  0.91           C  
ATOM   2464  O   SER A 168       5.278   4.116  22.939  1.00  0.91           O  
ATOM   2465  CB  SER A 168       7.134   5.834  24.396  1.00  0.91           C  
ATOM   2466  OG  SER A 168       7.395   6.995  25.145  1.00  0.91           O  
ATOM   2467  H   SER A 168       5.988   5.078  27.174  1.00  0.91           H  
ATOM   2468  HA  SER A 168       5.172   5.643  25.161  1.00  0.91           H  
ATOM   2469 1HB  SER A 168       8.041   5.240  24.311  1.00  0.91           H  
ATOM   2470 2HB  SER A 168       6.831   6.109  23.388  1.00  0.91           H  
ATOM   2471  HG  SER A 168       7.340   6.735  26.092  1.00  0.91           H  
ATOM   2472  N   SER A 169       5.657   2.591  24.545  1.00  0.95           N  
ATOM   2473  CA  SER A 169       5.295   1.452  23.702  1.00  0.95           C  
ATOM   2474  C   SER A 169       3.797   1.258  23.532  1.00  0.95           C  
ATOM   2475  O   SER A 169       2.990   1.898  24.204  1.00  0.95           O  
ATOM   2476  CB  SER A 169       5.860   0.167  24.272  1.00  0.95           C  
ATOM   2477  OG  SER A 169       5.220  -0.177  25.488  1.00  0.95           O  
ATOM   2478  H   SER A 169       5.994   2.390  25.499  1.00  0.95           H  
ATOM   2479  HA  SER A 169       5.729   1.616  22.716  1.00  0.95           H  
ATOM   2480 1HB  SER A 169       5.726  -0.635  23.553  1.00  0.95           H  
ATOM   2481 2HB  SER A 169       6.931   0.281  24.447  1.00  0.95           H  
ATOM   2482  HG  SER A 169       5.771   0.236  26.186  1.00  0.95           H  
ATOM   2483  N   VAL A 170       3.443   0.355  22.614  1.00  1.00           N  
ATOM   2484  CA  VAL A 170       2.067  -0.074  22.400  1.00  1.00           C  
ATOM   2485  C   VAL A 170       1.789  -1.380  23.188  1.00  1.00           C  
ATOM   2486  O   VAL A 170       2.440  -2.389  22.925  1.00  1.00           O  
ATOM   2487  CB  VAL A 170       1.823  -0.304  20.891  1.00  1.00           C  
ATOM   2488  CG1 VAL A 170       0.425  -0.860  20.634  1.00  1.00           C  
ATOM   2489  CG2 VAL A 170       1.975   1.034  20.156  1.00  1.00           C  
ATOM   2490  H   VAL A 170       4.172  -0.085  22.073  1.00  1.00           H  
ATOM   2491  HA  VAL A 170       1.416   0.739  22.690  1.00  1.00           H  
ATOM   2492  HB  VAL A 170       2.547  -1.029  20.516  1.00  1.00           H  
ATOM   2493 1HG1 VAL A 170       0.288  -1.018  19.565  1.00  1.00           H  
ATOM   2494 2HG1 VAL A 170       0.312  -1.818  21.156  1.00  1.00           H  
ATOM   2495 3HG1 VAL A 170      -0.311  -0.195  20.979  1.00  1.00           H  
ATOM   2496 1HG2 VAL A 170       1.814   0.882  19.089  1.00  1.00           H  
ATOM   2497 2HG2 VAL A 170       1.242   1.743  20.535  1.00  1.00           H  
ATOM   2498 3HG2 VAL A 170       2.978   1.431  20.320  1.00  1.00           H  
ATOM   2499  N   PRO A 171       0.867  -1.370  24.177  1.00  1.08           N  
ATOM   2500  CA  PRO A 171       0.430  -2.475  25.018  1.00  1.08           C  
ATOM   2501  C   PRO A 171      -0.182  -3.632  24.250  1.00  1.08           C  
ATOM   2502  O   PRO A 171      -0.720  -3.456  23.161  1.00  1.08           O  
ATOM   2503  CB  PRO A 171      -0.627  -1.814  25.907  1.00  1.08           C  
ATOM   2504  CG  PRO A 171      -0.260  -0.397  25.931  1.00  1.08           C  
ATOM   2505  CD  PRO A 171       0.293  -0.105  24.599  1.00  1.08           C  
ATOM   2506  HA  PRO A 171       1.280  -2.822  25.620  1.00  1.08           H  
ATOM   2507 1HB  PRO A 171      -1.633  -1.991  25.496  1.00  1.08           H  
ATOM   2508 2HB  PRO A 171      -0.617  -2.267  26.911  1.00  1.08           H  
ATOM   2509 1HG  PRO A 171      -1.118   0.230  26.177  1.00  1.08           H  
ATOM   2510 2HG  PRO A 171       0.474  -0.244  26.724  1.00  1.08           H  
ATOM   2511 1HD  PRO A 171      -0.465   0.172  23.941  1.00  1.08           H  
ATOM   2512 2HD  PRO A 171       1.040   0.664  24.759  1.00  1.08           H  
ATOM   2513  N   GLU A 172      -0.110  -4.823  24.849  1.00  1.15           N  
ATOM   2514  CA  GLU A 172      -0.730  -6.025  24.286  1.00  1.15           C  
ATOM   2515  C   GLU A 172      -2.211  -6.159  24.686  1.00  1.15           C  
ATOM   2516  O   GLU A 172      -2.931  -7.005  24.156  1.00  1.15           O  
ATOM   2517  CB  GLU A 172       0.039  -7.266  24.733  1.00  1.15           C  
ATOM   2518  CG  GLU A 172       1.468  -7.347  24.200  1.00  1.15           C  
ATOM   2519  CD  GLU A 172       2.222  -8.574  24.676  1.00  1.15           C  
ATOM   2520  OE1 GLU A 172       1.663  -9.349  25.414  1.00  1.15           O  
ATOM   2521  OE2 GLU A 172       3.360  -8.729  24.294  1.00  1.15           O  
ATOM   2522  H   GLU A 172       0.382  -4.902  25.728  1.00  1.15           H  
ATOM   2523  HA  GLU A 172      -0.681  -5.957  23.199  1.00  1.15           H  
ATOM   2524 1HB  GLU A 172       0.083  -7.293  25.822  1.00  1.15           H  
ATOM   2525 2HB  GLU A 172      -0.492  -8.159  24.405  1.00  1.15           H  
ATOM   2526 1HG  GLU A 172       1.436  -7.355  23.111  1.00  1.15           H  
ATOM   2527 2HG  GLU A 172       2.007  -6.452  24.510  1.00  1.15           H  
ATOM   2528  N   SER A 173      -2.654  -5.317  25.621  1.00  1.21           N  
ATOM   2529  CA  SER A 173      -4.040  -5.293  26.105  1.00  1.21           C  
ATOM   2530  C   SER A 173      -4.396  -3.942  26.673  1.00  1.21           C  
ATOM   2531  O   SER A 173      -3.566  -3.286  27.305  1.00  1.21           O  
ATOM   2532  CB  SER A 173      -4.300  -6.297  27.204  1.00  1.21           C  
ATOM   2533  OG  SER A 173      -5.654  -6.199  27.666  1.00  1.21           O  
ATOM   2534  H   SER A 173      -1.999  -4.656  26.004  1.00  1.21           H  
ATOM   2535  HA  SER A 173      -4.705  -5.506  25.267  1.00  1.21           H  
ATOM   2536 1HB  SER A 173      -4.111  -7.302  26.830  1.00  1.21           H  
ATOM   2537 2HB  SER A 173      -3.617  -6.118  28.031  1.00  1.21           H  
ATOM   2538  HG  SER A 173      -5.797  -5.271  28.054  1.00  1.21           H  
ATOM   2539  N   GLY A 174      -5.644  -3.545  26.484  1.00  1.22           N  
ATOM   2540  CA  GLY A 174      -6.106  -2.328  27.112  1.00  1.22           C  
ATOM   2541  C   GLY A 174      -6.691  -2.661  28.450  1.00  1.22           C  
ATOM   2542  O   GLY A 174      -6.618  -3.824  28.875  1.00  1.22           O  
ATOM   2543  H   GLY A 174      -6.278  -4.109  25.933  1.00  1.22           H  
ATOM   2544 1HA  GLY A 174      -5.266  -1.670  27.277  1.00  1.22           H  
ATOM   2545 2HA  GLY A 174      -6.837  -1.818  26.487  1.00  1.22           H  
ATOM   2546  N   GLY A 175      -7.238  -1.634  29.110  1.00  1.17           N  
ATOM   2547  CA  GLY A 175      -7.854  -1.777  30.426  1.00  1.17           C  
ATOM   2548  C   GLY A 175      -9.362  -1.525  30.429  1.00  1.17           C  
ATOM   2549  O   GLY A 175     -10.057  -1.945  31.356  1.00  1.17           O  
ATOM   2550  H   GLY A 175      -7.237  -0.722  28.653  1.00  1.17           H  
ATOM   2551 1HA  GLY A 175      -7.655  -2.779  30.806  1.00  1.17           H  
ATOM   2552 2HA  GLY A 175      -7.376  -1.082  31.116  1.00  1.17           H  
ATOM   2553  N   VAL A 176      -9.870  -0.849  29.395  1.00  1.09           N  
ATOM   2554  CA  VAL A 176     -11.293  -0.500  29.363  1.00  1.09           C  
ATOM   2555  C   VAL A 176     -11.844  -0.472  27.949  1.00  1.09           C  
ATOM   2556  O   VAL A 176     -11.152  -0.100  26.997  1.00  1.09           O  
ATOM   2557  CB  VAL A 176     -11.496   0.906  29.975  1.00  1.09           C  
ATOM   2558  CG1 VAL A 176     -10.823   1.876  29.098  1.00  1.09           C  
ATOM   2559  CG2 VAL A 176     -12.993   1.296  30.131  1.00  1.09           C  
ATOM   2560  H   VAL A 176      -9.245  -0.516  28.663  1.00  1.09           H  
ATOM   2561  HA  VAL A 176     -11.850  -1.238  29.943  1.00  1.09           H  
ATOM   2562  HB  VAL A 176     -11.018   0.934  30.956  1.00  1.09           H  
ATOM   2563 1HG1 VAL A 176     -10.917   2.870  29.496  1.00  1.09           H  
ATOM   2564 2HG1 VAL A 176      -9.769   1.604  29.022  1.00  1.09           H  
ATOM   2565 3HG1 VAL A 176     -11.288   1.844  28.111  1.00  1.09           H  
ATOM   2566 1HG2 VAL A 176     -13.057   2.295  30.572  1.00  1.09           H  
ATOM   2567 2HG2 VAL A 176     -13.494   1.314  29.175  1.00  1.09           H  
ATOM   2568 3HG2 VAL A 176     -13.490   0.583  30.787  1.00  1.09           H  
ATOM   2569  N   ALA A 177     -13.119  -0.816  27.808  1.00  0.99           N  
ATOM   2570  CA  ALA A 177     -13.758  -0.678  26.514  1.00  0.99           C  
ATOM   2571  C   ALA A 177     -15.126  -0.032  26.684  1.00  0.99           C  
ATOM   2572  O   ALA A 177     -15.859  -0.322  27.633  1.00  0.99           O  
ATOM   2573  CB  ALA A 177     -13.883  -2.022  25.819  1.00  0.99           C  
ATOM   2574  H   ALA A 177     -13.649  -1.142  28.604  1.00  0.99           H  
ATOM   2575  HA  ALA A 177     -13.151  -0.021  25.910  1.00  0.99           H  
ATOM   2576 1HB  ALA A 177     -14.349  -1.874  24.842  1.00  0.99           H  
ATOM   2577 2HB  ALA A 177     -12.891  -2.457  25.687  1.00  0.99           H  
ATOM   2578 3HB  ALA A 177     -14.498  -2.689  26.417  1.00  0.99           H  
ATOM   2579  N   ILE A 178     -15.439   0.859  25.749  1.00  0.91           N  
ATOM   2580  CA  ILE A 178     -16.689   1.602  25.700  1.00  0.91           C  
ATOM   2581  C   ILE A 178     -17.410   1.389  24.363  1.00  0.91           C  
ATOM   2582  O   ILE A 178     -16.854   1.625  23.293  1.00  0.91           O  
ATOM   2583  CB  ILE A 178     -16.401   3.101  25.977  1.00  0.91           C  
ATOM   2584  CG1 ILE A 178     -15.785   3.265  27.401  1.00  0.91           C  
ATOM   2585  CG2 ILE A 178     -17.631   3.938  25.803  1.00  0.91           C  
ATOM   2586  CD1 ILE A 178     -15.282   4.652  27.710  1.00  0.91           C  
ATOM   2587  H   ILE A 178     -14.749   1.034  25.024  1.00  0.91           H  
ATOM   2588  HA  ILE A 178     -17.340   1.232  26.490  1.00  0.91           H  
ATOM   2589  HB  ILE A 178     -15.647   3.447  25.275  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 178     -16.536   2.991  28.144  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 178     -14.940   2.595  27.499  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 178     -17.388   4.966  25.985  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 178     -17.980   3.832  24.793  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 178     -18.403   3.619  26.505  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 178     -14.868   4.657  28.713  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 178     -14.508   4.931  26.995  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 178     -16.104   5.364  27.655  1.00  0.91           H  
ATOM   2598  N   ASP A 179     -18.671   0.963  24.423  1.00  0.85           N  
ATOM   2599  CA  ASP A 179     -19.441   0.638  23.212  1.00  0.85           C  
ATOM   2600  C   ASP A 179     -20.283   1.811  22.706  1.00  0.85           C  
ATOM   2601  O   ASP A 179     -21.050   1.716  21.743  1.00  0.85           O  
ATOM   2602  CB  ASP A 179     -20.363  -0.536  23.520  1.00  0.85           C  
ATOM   2603  CG  ASP A 179     -19.603  -1.803  23.900  1.00  0.85           C  
ATOM   2604  OD1 ASP A 179     -18.591  -2.073  23.319  1.00  0.85           O  
ATOM   2605  OD2 ASP A 179     -20.044  -2.475  24.796  1.00  0.85           O  
ATOM   2606  H   ASP A 179     -19.098   0.817  25.329  1.00  0.85           H  
ATOM   2607  HA  ASP A 179     -18.744   0.358  22.426  1.00  0.85           H  
ATOM   2608 1HB  ASP A 179     -21.037  -0.266  24.336  1.00  0.85           H  
ATOM   2609 2HB  ASP A 179     -20.977  -0.748  22.645  1.00  0.85           H  
ATOM   2610  N   ASN A 180     -20.135   2.930  23.368  1.00  0.81           N  
ATOM   2611  CA  ASN A 180     -20.900   4.132  23.106  1.00  0.81           C  
ATOM   2612  C   ASN A 180     -20.358   4.947  21.940  1.00  0.81           C  
ATOM   2613  O   ASN A 180     -19.769   6.016  22.130  1.00  0.81           O  
ATOM   2614  CB  ASN A 180     -20.977   4.935  24.363  1.00  0.81           C  
ATOM   2615  CG  ASN A 180     -21.737   4.178  25.436  1.00  0.81           C  
ATOM   2616  OD1 ASN A 180     -21.122   3.640  26.368  1.00  0.81           O  
ATOM   2617  ND2 ASN A 180     -23.039   4.138  25.333  1.00  0.81           N  
ATOM   2618  H   ASN A 180     -19.464   2.938  24.116  1.00  0.81           H  
ATOM   2619  HA  ASN A 180     -21.915   3.835  22.836  1.00  0.81           H  
ATOM   2620 1HB  ASN A 180     -19.984   5.181  24.709  1.00  0.81           H  
ATOM   2621 2HB  ASN A 180     -21.496   5.879  24.163  1.00  0.81           H  
ATOM   2622 1HD2 ASN A 180     -23.584   3.657  26.020  1.00  0.81           H  
ATOM   2623 2HD2 ASN A 180     -23.493   4.601  24.565  1.00  0.81           H  
ATOM   2624  N   LYS A 181     -20.536   4.398  20.739  1.00  0.79           N  
ATOM   2625  CA  LYS A 181     -20.104   4.980  19.460  1.00  0.79           C  
ATOM   2626  C   LYS A 181     -19.865   6.521  19.452  1.00  0.79           C  
ATOM   2627  O   LYS A 181     -18.743   6.922  19.155  1.00  0.79           O  
ATOM   2628  CB  LYS A 181     -21.011   4.484  18.319  1.00  0.79           C  
ATOM   2629  CG  LYS A 181     -20.655   4.986  16.925  1.00  0.79           C  
ATOM   2630  CD  LYS A 181     -21.556   4.313  15.876  1.00  0.79           C  
ATOM   2631  CE  LYS A 181     -21.146   4.654  14.445  1.00  0.79           C  
ATOM   2632  NZ  LYS A 181     -21.395   6.073  14.105  1.00  0.79           N  
ATOM   2633  H   LYS A 181     -20.988   3.479  20.745  1.00  0.79           H  
ATOM   2634  HA  LYS A 181     -19.139   4.531  19.231  1.00  0.79           H  
ATOM   2635 1HB  LYS A 181     -20.893   3.402  18.270  1.00  0.79           H  
ATOM   2636 2HB  LYS A 181     -22.048   4.642  18.508  1.00  0.79           H  
ATOM   2637 1HG  LYS A 181     -20.792   6.072  16.876  1.00  0.79           H  
ATOM   2638 2HG  LYS A 181     -19.608   4.763  16.705  1.00  0.79           H  
ATOM   2639 1HD  LYS A 181     -21.508   3.230  16.004  1.00  0.79           H  
ATOM   2640 2HD  LYS A 181     -22.587   4.633  16.029  1.00  0.79           H  
ATOM   2641 1HE  LYS A 181     -20.082   4.449  14.325  1.00  0.79           H  
ATOM   2642 2HE  LYS A 181     -21.708   4.024  13.758  1.00  0.79           H  
ATOM   2643 1HZ  LYS A 181     -21.100   6.255  13.161  1.00  0.79           H  
ATOM   2644 2HZ  LYS A 181     -22.370   6.290  14.198  1.00  0.79           H  
ATOM   2645 3HZ  LYS A 181     -20.852   6.685  14.731  1.00  0.79           H  
ATOM   2646  N   PRO A 182     -20.839   7.430  19.743  1.00  0.78           N  
ATOM   2647  CA  PRO A 182     -20.632   8.876  19.721  1.00  0.78           C  
ATOM   2648  C   PRO A 182     -19.405   9.335  20.526  1.00  0.78           C  
ATOM   2649  O   PRO A 182     -18.806  10.358  20.191  1.00  0.78           O  
ATOM   2650  CB  PRO A 182     -21.930   9.408  20.343  1.00  0.78           C  
ATOM   2651  CG  PRO A 182     -22.961   8.376  19.999  1.00  0.78           C  
ATOM   2652  CD  PRO A 182     -22.232   7.054  20.123  1.00  0.78           C  
ATOM   2653  HA  PRO A 182     -20.542   9.200  18.671  1.00  0.78           H  
ATOM   2654 1HB  PRO A 182     -21.801   9.532  21.435  1.00  0.78           H  
ATOM   2655 2HB  PRO A 182     -22.169  10.402  19.938  1.00  0.78           H  
ATOM   2656 1HG  PRO A 182     -23.807   8.453  20.704  1.00  0.78           H  
ATOM   2657 2HG  PRO A 182     -23.360   8.551  18.992  1.00  0.78           H  
ATOM   2658 1HD  PRO A 182     -22.289   6.718  21.167  1.00  0.78           H  
ATOM   2659 2HD  PRO A 182     -22.690   6.378  19.446  1.00  0.78           H  
ATOM   2660  N   LEU A 183     -19.043   8.626  21.609  1.00  0.77           N  
ATOM   2661  CA  LEU A 183     -17.866   8.998  22.400  1.00  0.77           C  
ATOM   2662  C   LEU A 183     -16.662   8.573  21.650  1.00  0.77           C  
ATOM   2663  O   LEU A 183     -15.697   9.315  21.526  1.00  0.77           O  
ATOM   2664  CB  LEU A 183     -17.840   8.370  23.807  1.00  0.77           C  
ATOM   2665  CG  LEU A 183     -16.582   8.780  24.676  1.00  0.77           C  
ATOM   2666  CD1 LEU A 183     -16.530  10.298  24.850  1.00  0.77           C  
ATOM   2667  CD2 LEU A 183     -16.658   8.131  26.038  1.00  0.77           C  
ATOM   2668  H   LEU A 183     -19.554   7.787  21.866  1.00  0.77           H  
ATOM   2669  HA  LEU A 183     -17.814  10.077  22.493  1.00  0.77           H  
ATOM   2670 1HB  LEU A 183     -18.742   8.627  24.352  1.00  0.77           H  
ATOM   2671 2HB  LEU A 183     -17.822   7.282  23.693  1.00  0.77           H  
ATOM   2672  HG  LEU A 183     -15.673   8.459  24.164  1.00  0.77           H  
ATOM   2673 1HD1 LEU A 183     -15.651  10.567  25.439  1.00  0.77           H  
ATOM   2674 2HD1 LEU A 183     -16.469  10.771  23.875  1.00  0.77           H  
ATOM   2675 3HD1 LEU A 183     -17.412  10.634  25.360  1.00  0.77           H  
ATOM   2676 1HD2 LEU A 183     -15.790   8.421  26.615  1.00  0.77           H  
ATOM   2677 2HD2 LEU A 183     -17.562   8.462  26.549  1.00  0.77           H  
ATOM   2678 3HD2 LEU A 183     -16.675   7.065  25.923  1.00  0.77           H  
ATOM   2679  N   CYS A 184     -16.721   7.363  21.141  1.00  0.76           N  
ATOM   2680  CA  CYS A 184     -15.607   6.829  20.389  1.00  0.76           C  
ATOM   2681  C   CYS A 184     -15.225   7.860  19.306  1.00  0.76           C  
ATOM   2682  O   CYS A 184     -14.047   8.220  19.136  1.00  0.76           O  
ATOM   2683  CB  CYS A 184     -16.037   5.514  19.771  1.00  0.76           C  
ATOM   2684  SG  CYS A 184     -16.794   4.371  20.989  1.00  0.76           S  
ATOM   2685  H   CYS A 184     -17.579   6.823  21.274  1.00  0.76           H  
ATOM   2686  HA  CYS A 184     -14.761   6.670  21.050  1.00  0.76           H  
ATOM   2687 1HB  CYS A 184     -16.719   5.667  18.950  1.00  0.76           H  
ATOM   2688 2HB  CYS A 184     -15.162   5.028  19.385  1.00  0.76           H  
ATOM   2689  HG  CYS A 184     -17.268   3.455  20.112  1.00  0.76           H  
ATOM   2690  N   GLU A 185     -16.259   8.356  18.602  1.00  0.76           N  
ATOM   2691  CA  GLU A 185     -16.087   9.356  17.556  1.00  0.76           C  
ATOM   2692  C   GLU A 185     -15.627  10.700  18.118  1.00  0.76           C  
ATOM   2693  O   GLU A 185     -14.719  11.316  17.562  1.00  0.76           O  
ATOM   2694  CB  GLU A 185     -17.409   9.566  16.805  1.00  0.76           C  
ATOM   2695  CG  GLU A 185     -17.855   8.395  15.955  1.00  0.76           C  
ATOM   2696  CD  GLU A 185     -19.226   8.566  15.359  1.00  0.76           C  
ATOM   2697  OE1 GLU A 185     -19.906   9.494  15.701  1.00  0.76           O  
ATOM   2698  OE2 GLU A 185     -19.596   7.747  14.540  1.00  0.76           O  
ATOM   2699  H   GLU A 185     -17.192   7.998  18.813  1.00  0.76           H  
ATOM   2700  HA  GLU A 185     -15.329   8.997  16.859  1.00  0.76           H  
ATOM   2701 1HB  GLU A 185     -18.201   9.772  17.525  1.00  0.76           H  
ATOM   2702 2HB  GLU A 185     -17.322  10.437  16.154  1.00  0.76           H  
ATOM   2703 1HG  GLU A 185     -17.136   8.265  15.146  1.00  0.76           H  
ATOM   2704 2HG  GLU A 185     -17.846   7.496  16.574  1.00  0.76           H  
ATOM   2705  N   ALA A 186     -16.218  11.141  19.239  1.00  0.78           N  
ATOM   2706  CA  ALA A 186     -15.872  12.418  19.858  1.00  0.78           C  
ATOM   2707  C   ALA A 186     -14.409  12.456  20.278  1.00  0.78           C  
ATOM   2708  O   ALA A 186     -13.741  13.480  20.143  1.00  0.78           O  
ATOM   2709  CB  ALA A 186     -16.760  12.687  21.051  1.00  0.78           C  
ATOM   2710  H   ALA A 186     -16.972  10.600  19.660  1.00  0.78           H  
ATOM   2711  HA  ALA A 186     -16.040  13.201  19.119  1.00  0.78           H  
ATOM   2712 1HB  ALA A 186     -16.518  13.650  21.469  1.00  0.78           H  
ATOM   2713 2HB  ALA A 186     -17.796  12.680  20.740  1.00  0.78           H  
ATOM   2714 3HB  ALA A 186     -16.600  11.920  21.791  1.00  0.78           H  
ATOM   2715  N   VAL A 187     -13.896  11.326  20.761  1.00  0.80           N  
ATOM   2716  CA  VAL A 187     -12.504  11.269  21.166  1.00  0.80           C  
ATOM   2717  C   VAL A 187     -11.613  11.453  19.941  1.00  0.80           C  
ATOM   2718  O   VAL A 187     -10.694  12.273  19.958  1.00  0.80           O  
ATOM   2719  CB  VAL A 187     -12.200   9.937  21.896  1.00  0.80           C  
ATOM   2720  CG1 VAL A 187     -10.701   9.777  22.142  1.00  0.80           C  
ATOM   2721  CG2 VAL A 187     -12.927   9.921  23.249  1.00  0.80           C  
ATOM   2722  H   VAL A 187     -14.494  10.513  20.871  1.00  0.80           H  
ATOM   2723  HA  VAL A 187     -12.313  12.081  21.864  1.00  0.80           H  
ATOM   2724  HB  VAL A 187     -12.547   9.104  21.274  1.00  0.80           H  
ATOM   2725 1HG1 VAL A 187     -10.529   8.835  22.649  1.00  0.80           H  
ATOM   2726 2HG1 VAL A 187     -10.171   9.779  21.189  1.00  0.80           H  
ATOM   2727 3HG1 VAL A 187     -10.340  10.598  22.763  1.00  0.80           H  
ATOM   2728 1HG2 VAL A 187     -12.734   8.982  23.757  1.00  0.80           H  
ATOM   2729 2HG2 VAL A 187     -12.571  10.746  23.864  1.00  0.80           H  
ATOM   2730 3HG2 VAL A 187     -13.989  10.028  23.091  1.00  0.80           H  
ATOM   2731  N   LEU A 188     -11.906  10.766  18.837  1.00  0.84           N  
ATOM   2732  CA  LEU A 188     -11.083  10.982  17.644  1.00  0.84           C  
ATOM   2733  C   LEU A 188     -11.241  12.421  17.100  1.00  0.84           C  
ATOM   2734  O   LEU A 188     -10.257  13.053  16.682  1.00  0.84           O  
ATOM   2735  CB  LEU A 188     -11.471  10.001  16.560  1.00  0.84           C  
ATOM   2736  CG  LEU A 188     -11.157   8.536  16.779  1.00  0.84           C  
ATOM   2737  CD1 LEU A 188     -11.775   7.778  15.631  1.00  0.84           C  
ATOM   2738  CD2 LEU A 188      -9.639   8.304  16.851  1.00  0.84           C  
ATOM   2739  H   LEU A 188     -12.672  10.087  18.834  1.00  0.84           H  
ATOM   2740  HA  LEU A 188     -10.041  10.824  17.910  1.00  0.84           H  
ATOM   2741 1HB  LEU A 188     -12.539  10.065  16.474  1.00  0.84           H  
ATOM   2742 2HB  LEU A 188     -11.018  10.308  15.626  1.00  0.84           H  
ATOM   2743  HG  LEU A 188     -11.624   8.195  17.708  1.00  0.84           H  
ATOM   2744 1HD1 LEU A 188     -11.589   6.731  15.758  1.00  0.84           H  
ATOM   2745 2HD1 LEU A 188     -12.847   7.965  15.610  1.00  0.84           H  
ATOM   2746 3HD1 LEU A 188     -11.335   8.115  14.697  1.00  0.84           H  
ATOM   2747 1HD2 LEU A 188      -9.437   7.239  16.997  1.00  0.84           H  
ATOM   2748 2HD2 LEU A 188      -9.170   8.636  15.924  1.00  0.84           H  
ATOM   2749 3HD2 LEU A 188      -9.222   8.868  17.688  1.00  0.84           H  
ATOM   2750  N   GLU A 189     -12.469  12.957  17.152  1.00  0.88           N  
ATOM   2751  CA  GLU A 189     -12.758  14.325  16.715  1.00  0.88           C  
ATOM   2752  C   GLU A 189     -11.945  15.321  17.527  1.00  0.88           C  
ATOM   2753  O   GLU A 189     -11.365  16.264  16.979  1.00  0.88           O  
ATOM   2754  CB  GLU A 189     -14.244  14.663  16.892  1.00  0.88           C  
ATOM   2755  CG  GLU A 189     -14.665  16.128  16.582  1.00  0.88           C  
ATOM   2756  CD  GLU A 189     -14.708  16.547  15.152  1.00  0.88           C  
ATOM   2757  OE1 GLU A 189     -14.840  15.712  14.296  1.00  0.88           O  
ATOM   2758  OE2 GLU A 189     -14.563  17.739  14.894  1.00  0.88           O  
ATOM   2759  H   GLU A 189     -13.242  12.386  17.493  1.00  0.88           H  
ATOM   2760  HA  GLU A 189     -12.484  14.420  15.664  1.00  0.88           H  
ATOM   2761 1HB  GLU A 189     -14.845  13.996  16.272  1.00  0.88           H  
ATOM   2762 2HB  GLU A 189     -14.523  14.478  17.916  1.00  0.88           H  
ATOM   2763 1HG  GLU A 189     -15.619  16.300  17.030  1.00  0.88           H  
ATOM   2764 2HG  GLU A 189     -13.949  16.765  17.093  1.00  0.88           H  
ATOM   2765  N   SER A 190     -11.799  15.053  18.833  1.00  0.94           N  
ATOM   2766  CA  SER A 190     -11.068  15.950  19.712  1.00  0.94           C  
ATOM   2767  C   SER A 190      -9.603  16.049  19.313  1.00  0.94           C  
ATOM   2768  O   SER A 190      -8.921  16.941  19.786  1.00  0.94           O  
ATOM   2769  CB  SER A 190     -11.154  15.548  21.183  1.00  0.94           C  
ATOM   2770  OG  SER A 190     -10.381  14.413  21.490  1.00  0.94           O  
ATOM   2771  H   SER A 190     -12.282  14.252  19.241  1.00  0.94           H  
ATOM   2772  HA  SER A 190     -11.510  16.944  19.619  1.00  0.94           H  
ATOM   2773 1HB  SER A 190     -10.834  16.383  21.804  1.00  0.94           H  
ATOM   2774 2HB  SER A 190     -12.199  15.345  21.431  1.00  0.94           H  
ATOM   2775  HG  SER A 190     -10.607  13.724  20.840  1.00  0.94           H  
ATOM   2776  N   ILE A 191      -9.097  15.153  18.475  1.00  0.99           N  
ATOM   2777  CA  ILE A 191      -7.719  15.233  18.049  1.00  0.99           C  
ATOM   2778  C   ILE A 191      -7.570  15.845  16.652  1.00  0.99           C  
ATOM   2779  O   ILE A 191      -6.747  16.741  16.454  1.00  0.99           O  
ATOM   2780  CB  ILE A 191      -7.096  13.844  18.061  1.00  0.99           C  
ATOM   2781  CG1 ILE A 191      -7.190  13.263  19.473  1.00  0.99           C  
ATOM   2782  CG2 ILE A 191      -5.674  13.938  17.577  1.00  0.99           C  
ATOM   2783  CD1 ILE A 191      -6.464  14.083  20.522  1.00  0.99           C  
ATOM   2784  H   ILE A 191      -9.680  14.416  18.089  1.00  0.99           H  
ATOM   2785  HA  ILE A 191      -7.173  15.855  18.752  1.00  0.99           H  
ATOM   2786  HB  ILE A 191      -7.666  13.194  17.394  1.00  0.99           H  
ATOM   2787 1HG1 ILE A 191      -8.244  13.202  19.751  1.00  0.99           H  
ATOM   2788 2HG1 ILE A 191      -6.798  12.282  19.469  1.00  0.99           H  
ATOM   2789 1HG2 ILE A 191      -5.257  12.939  17.553  1.00  0.99           H  
ATOM   2790 2HG2 ILE A 191      -5.644  14.356  16.589  1.00  0.99           H  
ATOM   2791 3HG2 ILE A 191      -5.099  14.581  18.244  1.00  0.99           H  
ATOM   2792 1HD1 ILE A 191      -6.586  13.610  21.496  1.00  0.99           H  
ATOM   2793 2HD1 ILE A 191      -5.409  14.141  20.275  1.00  0.99           H  
ATOM   2794 3HD1 ILE A 191      -6.887  15.084  20.552  1.00  0.99           H  
ATOM   2795  N   ILE A 192      -8.349  15.342  15.680  1.00  1.04           N  
ATOM   2796  CA  ILE A 192      -8.199  15.789  14.286  1.00  1.04           C  
ATOM   2797  C   ILE A 192      -9.380  16.467  13.595  1.00  1.04           C  
ATOM   2798  O   ILE A 192      -9.302  16.697  12.394  1.00  1.04           O  
ATOM   2799  CB  ILE A 192      -7.804  14.619  13.370  1.00  1.04           C  
ATOM   2800  CG1 ILE A 192      -8.872  13.536  13.392  1.00  1.04           C  
ATOM   2801  CG2 ILE A 192      -6.483  14.080  13.720  1.00  1.04           C  
ATOM   2802  CD1 ILE A 192      -8.654  12.467  12.355  1.00  1.04           C  
ATOM   2803  H   ILE A 192      -9.033  14.622  15.919  1.00  1.04           H  
ATOM   2804  HA  ILE A 192      -7.379  16.502  14.268  1.00  1.04           H  
ATOM   2805  HB  ILE A 192      -7.754  14.994  12.347  1.00  1.04           H  
ATOM   2806 1HG1 ILE A 192      -8.888  13.072  14.381  1.00  1.04           H  
ATOM   2807 2HG1 ILE A 192      -9.847  13.997  13.214  1.00  1.04           H  
ATOM   2808 1HG2 ILE A 192      -6.238  13.290  13.028  1.00  1.04           H  
ATOM   2809 2HG2 ILE A 192      -5.730  14.869  13.660  1.00  1.04           H  
ATOM   2810 3HG2 ILE A 192      -6.523  13.682  14.714  1.00  1.04           H  
ATOM   2811 1HD1 ILE A 192      -9.453  11.732  12.426  1.00  1.04           H  
ATOM   2812 2HD1 ILE A 192      -8.657  12.911  11.368  1.00  1.04           H  
ATOM   2813 3HD1 ILE A 192      -7.702  11.985  12.530  1.00  1.04           H  
ATOM   2814  N   GLY A 193     -10.479  16.742  14.273  1.00  1.09           N  
ATOM   2815  CA  GLY A 193     -11.600  17.343  13.562  1.00  1.09           C  
ATOM   2816  C   GLY A 193     -11.761  18.842  13.788  1.00  1.09           C  
ATOM   2817  O   GLY A 193     -10.811  19.557  14.114  1.00  1.09           O  
ATOM   2818  H   GLY A 193     -10.579  16.542  15.266  1.00  1.09           H  
ATOM   2819 1HA  GLY A 193     -11.485  17.164  12.497  1.00  1.09           H  
ATOM   2820 2HA  GLY A 193     -12.500  16.827  13.846  1.00  1.09           H  
ATOM   2821  N   GLU A 194     -12.991  19.322  13.625  1.00  1.14           N  
ATOM   2822  CA  GLU A 194     -13.313  20.747  13.729  1.00  1.14           C  
ATOM   2823  C   GLU A 194     -13.182  21.218  15.165  1.00  1.14           C  
ATOM   2824  O   GLU A 194     -12.844  22.370  15.434  1.00  1.14           O  
ATOM   2825  CB  GLU A 194     -14.694  21.032  13.155  1.00  1.14           C  
ATOM   2826  CG  GLU A 194     -14.757  20.835  11.646  1.00  1.14           C  
ATOM   2827  CD  GLU A 194     -13.772  21.728  10.911  1.00  1.14           C  
ATOM   2828  OE1 GLU A 194     -13.774  22.909  11.143  1.00  1.14           O  
ATOM   2829  OE2 GLU A 194     -12.988  21.212  10.134  1.00  1.14           O  
ATOM   2830  H   GLU A 194     -13.743  18.649  13.472  1.00  1.14           H  
ATOM   2831  HA  GLU A 194     -12.591  21.304  13.134  1.00  1.14           H  
ATOM   2832 1HB  GLU A 194     -15.424  20.363  13.615  1.00  1.14           H  
ATOM   2833 2HB  GLU A 194     -14.988  22.054  13.387  1.00  1.14           H  
ATOM   2834 1HG  GLU A 194     -14.535  19.792  11.414  1.00  1.14           H  
ATOM   2835 2HG  GLU A 194     -15.767  21.052  11.305  1.00  1.14           H  
ATOM   2836  N   HIS A 195     -13.427  20.293  16.076  1.00  1.18           N  
ATOM   2837  CA  HIS A 195     -13.327  20.528  17.505  1.00  1.18           C  
ATOM   2838  C   HIS A 195     -11.993  20.004  18.051  1.00  1.18           C  
ATOM   2839  O   HIS A 195     -11.863  19.761  19.253  1.00  1.18           O  
ATOM   2840  CB  HIS A 195     -14.499  19.855  18.216  1.00  1.18           C  
ATOM   2841  CG  HIS A 195     -15.833  20.463  17.892  1.00  1.18           C  
ATOM   2842  ND1 HIS A 195     -16.478  21.336  18.743  1.00  1.18           N  
ATOM   2843  CD2 HIS A 195     -16.622  20.353  16.797  1.00  1.18           C  
ATOM   2844  CE1 HIS A 195     -17.621  21.716  18.197  1.00  1.18           C  
ATOM   2845  NE2 HIS A 195     -17.732  21.137  17.016  1.00  1.18           N  
ATOM   2846  H   HIS A 195     -13.725  19.366  15.749  1.00  1.18           H  
ATOM   2847  HA  HIS A 195     -13.372  21.597  17.707  1.00  1.18           H  
ATOM   2848 1HB  HIS A 195     -14.535  18.808  17.941  1.00  1.18           H  
ATOM   2849 2HB  HIS A 195     -14.350  19.901  19.294  1.00  1.18           H  
ATOM   2850  HD2 HIS A 195     -16.415  19.748  15.910  1.00  1.18           H  
ATOM   2851  HE1 HIS A 195     -18.345  22.398  18.643  1.00  1.18           H  
ATOM   2852  HE2 HIS A 195     -18.503  21.250  16.372  1.00  1.18           H  
ATOM   2853  N   GLY A 196     -11.009  19.811  17.160  1.00  1.21           N  
ATOM   2854  CA  GLY A 196      -9.713  19.273  17.547  1.00  1.21           C  
ATOM   2855  C   GLY A 196      -8.930  20.169  18.504  1.00  1.21           C  
ATOM   2856  O   GLY A 196      -8.977  21.396  18.415  1.00  1.21           O  
ATOM   2857  H   GLY A 196     -11.148  20.019  16.173  1.00  1.21           H  
ATOM   2858 1HA  GLY A 196      -9.867  18.308  17.996  1.00  1.21           H  
ATOM   2859 2HA  GLY A 196      -9.123  19.098  16.647  1.00  1.21           H  
ATOM   2860  N   VAL A 197      -8.125  19.539  19.362  1.00  1.22           N  
ATOM   2861  CA  VAL A 197      -7.290  20.240  20.337  1.00  1.22           C  
ATOM   2862  C   VAL A 197      -5.868  20.424  19.838  1.00  1.22           C  
ATOM   2863  O   VAL A 197      -5.046  21.063  20.495  1.00  1.22           O  
ATOM   2864  CB  VAL A 197      -7.217  19.440  21.644  1.00  1.22           C  
ATOM   2865  CG1 VAL A 197      -8.613  19.211  22.182  1.00  1.22           C  
ATOM   2866  CG2 VAL A 197      -6.442  18.136  21.400  1.00  1.22           C  
ATOM   2867  H   VAL A 197      -8.169  18.523  19.392  1.00  1.22           H  
ATOM   2868  HA  VAL A 197      -7.730  21.217  20.533  1.00  1.22           H  
ATOM   2869  HB  VAL A 197      -6.697  20.025  22.386  1.00  1.22           H  
ATOM   2870 1HG1 VAL A 197      -8.557  18.665  23.120  1.00  1.22           H  
ATOM   2871 2HG1 VAL A 197      -9.092  20.174  22.342  1.00  1.22           H  
ATOM   2872 3HG1 VAL A 197      -9.198  18.639  21.472  1.00  1.22           H  
ATOM   2873 1HG2 VAL A 197      -6.385  17.569  22.317  1.00  1.22           H  
ATOM   2874 2HG2 VAL A 197      -6.918  17.547  20.667  1.00  1.22           H  
ATOM   2875 3HG2 VAL A 197      -5.442  18.371  21.054  1.00  1.22           H  
ATOM   2876  N   SER A 198      -5.579  19.846  18.682  1.00  1.21           N  
ATOM   2877  CA  SER A 198      -4.260  19.916  18.079  1.00  1.21           C  
ATOM   2878  C   SER A 198      -4.331  20.126  16.572  1.00  1.21           C  
ATOM   2879  O   SER A 198      -4.236  19.156  15.813  1.00  1.21           O  
ATOM   2880  CB  SER A 198      -3.489  18.653  18.364  1.00  1.21           C  
ATOM   2881  OG  SER A 198      -2.183  18.731  17.838  1.00  1.21           O  
ATOM   2882  H   SER A 198      -6.318  19.340  18.211  1.00  1.21           H  
ATOM   2883  HA  SER A 198      -3.711  20.735  18.537  1.00  1.21           H  
ATOM   2884 1HB  SER A 198      -3.445  18.491  19.436  1.00  1.21           H  
ATOM   2885 2HB  SER A 198      -4.009  17.798  17.928  1.00  1.21           H  
ATOM   2886  HG  SER A 198      -1.701  19.418  18.360  1.00  1.21           H  
ATOM   2887  N   PRO A 199      -4.472  21.381  16.093  1.00  1.17           N  
ATOM   2888  CA  PRO A 199      -4.519  21.749  14.687  1.00  1.17           C  
ATOM   2889  C   PRO A 199      -3.324  21.145  13.960  1.00  1.17           C  
ATOM   2890  O   PRO A 199      -3.404  20.802  12.787  1.00  1.17           O  
ATOM   2891  CB  PRO A 199      -4.428  23.276  14.742  1.00  1.17           C  
ATOM   2892  CG  PRO A 199      -5.056  23.633  16.071  1.00  1.17           C  
ATOM   2893  CD  PRO A 199      -4.607  22.531  17.016  1.00  1.17           C  
ATOM   2894  HA  PRO A 199      -5.469  21.415  14.246  1.00  1.17           H  
ATOM   2895 1HB  PRO A 199      -3.379  23.596  14.660  1.00  1.17           H  
ATOM   2896 2HB  PRO A 199      -4.963  23.715  13.884  1.00  1.17           H  
ATOM   2897 1HG  PRO A 199      -4.722  24.630  16.394  1.00  1.17           H  
ATOM   2898 2HG  PRO A 199      -6.153  23.684  15.972  1.00  1.17           H  
ATOM   2899 1HD  PRO A 199      -3.640  22.789  17.472  1.00  1.17           H  
ATOM   2900 2HD  PRO A 199      -5.392  22.367  17.760  1.00  1.17           H  
ATOM   2901  N   ALA A 200      -2.206  20.993  14.671  1.00  1.11           N  
ATOM   2902  CA  ALA A 200      -1.018  20.406  14.093  1.00  1.11           C  
ATOM   2903  C   ALA A 200      -1.279  18.978  13.619  1.00  1.11           C  
ATOM   2904  O   ALA A 200      -0.760  18.565  12.583  1.00  1.11           O  
ATOM   2905  CB  ALA A 200       0.093  20.405  15.122  1.00  1.11           C  
ATOM   2906  H   ALA A 200      -2.174  21.290  15.634  1.00  1.11           H  
ATOM   2907  HA  ALA A 200      -0.724  21.003  13.228  1.00  1.11           H  
ATOM   2908 1HB  ALA A 200       0.996  19.977  14.687  1.00  1.11           H  
ATOM   2909 2HB  ALA A 200       0.292  21.426  15.447  1.00  1.11           H  
ATOM   2910 3HB  ALA A 200      -0.227  19.810  15.973  1.00  1.11           H  
ATOM   2911  N   ALA A 201      -2.067  18.203  14.383  1.00  1.05           N  
ATOM   2912  CA  ALA A 201      -2.357  16.829  13.994  1.00  1.05           C  
ATOM   2913  C   ALA A 201      -3.302  16.854  12.816  1.00  1.05           C  
ATOM   2914  O   ALA A 201      -3.163  16.073  11.876  1.00  1.05           O  
ATOM   2915  CB  ALA A 201      -2.962  16.031  15.141  1.00  1.05           C  
ATOM   2916  H   ALA A 201      -2.523  18.584  15.210  1.00  1.05           H  
ATOM   2917  HA  ALA A 201      -1.428  16.354  13.687  1.00  1.05           H  
ATOM   2918 1HB  ALA A 201      -3.158  15.010  14.817  1.00  1.05           H  
ATOM   2919 2HB  ALA A 201      -2.265  16.018  15.982  1.00  1.05           H  
ATOM   2920 3HB  ALA A 201      -3.901  16.498  15.456  1.00  1.05           H  
ATOM   2921  N   LYS A 202      -4.246  17.797  12.847  1.00  0.98           N  
ATOM   2922  CA  LYS A 202      -5.239  17.923  11.781  1.00  0.98           C  
ATOM   2923  C   LYS A 202      -4.524  18.162  10.446  1.00  0.98           C  
ATOM   2924  O   LYS A 202      -4.783  17.485   9.445  1.00  0.98           O  
ATOM   2925  CB  LYS A 202      -6.186  19.095  12.080  1.00  0.98           C  
ATOM   2926  CG  LYS A 202      -7.343  19.266  11.125  1.00  0.98           C  
ATOM   2927  CD  LYS A 202      -8.220  20.467  11.486  1.00  0.98           C  
ATOM   2928  CE  LYS A 202      -9.479  20.496  10.626  1.00  0.98           C  
ATOM   2929  NZ  LYS A 202     -10.266  21.761  10.768  1.00  0.98           N  
ATOM   2930  H   LYS A 202      -4.279  18.416  13.663  1.00  0.98           H  
ATOM   2931  HA  LYS A 202      -5.810  16.995  11.711  1.00  0.98           H  
ATOM   2932 1HB  LYS A 202      -6.593  18.978  13.087  1.00  0.98           H  
ATOM   2933 2HB  LYS A 202      -5.631  20.022  12.059  1.00  0.98           H  
ATOM   2934 1HG  LYS A 202      -6.953  19.409  10.117  1.00  0.98           H  
ATOM   2935 2HG  LYS A 202      -7.956  18.374  11.140  1.00  0.98           H  
ATOM   2936 1HD  LYS A 202      -8.520  20.396  12.535  1.00  0.98           H  
ATOM   2937 2HD  LYS A 202      -7.662  21.388  11.339  1.00  0.98           H  
ATOM   2938 1HE  LYS A 202      -9.219  20.356   9.592  1.00  0.98           H  
ATOM   2939 2HE  LYS A 202     -10.112  19.664  10.946  1.00  0.98           H  
ATOM   2940 1HZ  LYS A 202     -11.127  21.681  10.196  1.00  0.98           H  
ATOM   2941 2HZ  LYS A 202     -10.537  21.910  11.722  1.00  0.98           H  
ATOM   2942 3HZ  LYS A 202      -9.718  22.540  10.454  1.00  0.98           H  
ATOM   2943  N   LEU A 203      -3.600  19.131  10.457  1.00  0.92           N  
ATOM   2944  CA  LEU A 203      -2.830  19.507   9.282  1.00  0.92           C  
ATOM   2945  C   LEU A 203      -1.887  18.408   8.833  1.00  0.92           C  
ATOM   2946  O   LEU A 203      -1.759  18.152   7.635  1.00  0.92           O  
ATOM   2947  CB  LEU A 203      -2.017  20.761   9.598  1.00  0.92           C  
ATOM   2948  CG  LEU A 203      -2.831  22.020   9.798  1.00  0.92           C  
ATOM   2949  CD1 LEU A 203      -1.937  23.126  10.321  1.00  0.92           C  
ATOM   2950  CD2 LEU A 203      -3.455  22.380   8.498  1.00  0.92           C  
ATOM   2951  H   LEU A 203      -3.444  19.643  11.326  1.00  0.92           H  
ATOM   2952  HA  LEU A 203      -3.526  19.723   8.472  1.00  0.92           H  
ATOM   2953 1HB  LEU A 203      -1.458  20.582  10.519  1.00  0.92           H  
ATOM   2954 2HB  LEU A 203      -1.309  20.937   8.791  1.00  0.92           H  
ATOM   2955  HG  LEU A 203      -3.614  21.838  10.532  1.00  0.92           H  
ATOM   2956 1HD1 LEU A 203      -2.526  24.030  10.469  1.00  0.92           H  
ATOM   2957 2HD1 LEU A 203      -1.505  22.813  11.274  1.00  0.92           H  
ATOM   2958 3HD1 LEU A 203      -1.142  23.322   9.605  1.00  0.92           H  
ATOM   2959 1HD2 LEU A 203      -4.065  23.276   8.615  1.00  0.92           H  
ATOM   2960 2HD2 LEU A 203      -2.682  22.559   7.749  1.00  0.92           H  
ATOM   2961 3HD2 LEU A 203      -4.067  21.551   8.193  1.00  0.92           H  
ATOM   2962  N   SER A 204      -1.251  17.736   9.793  1.00  0.89           N  
ATOM   2963  CA  SER A 204      -0.324  16.659   9.503  1.00  0.89           C  
ATOM   2964  C   SER A 204      -1.052  15.531   8.789  1.00  0.89           C  
ATOM   2965  O   SER A 204      -0.563  15.021   7.775  1.00  0.89           O  
ATOM   2966  CB  SER A 204       0.308  16.208  10.787  1.00  0.89           C  
ATOM   2967  OG  SER A 204       1.247  15.191  10.611  1.00  0.89           O  
ATOM   2968  H   SER A 204      -1.376  17.999  10.771  1.00  0.89           H  
ATOM   2969  HA  SER A 204       0.457  17.040   8.847  1.00  0.89           H  
ATOM   2970 1HB  SER A 204       0.791  17.061  11.259  1.00  0.89           H  
ATOM   2971 2HB  SER A 204      -0.469  15.867  11.466  1.00  0.89           H  
ATOM   2972  HG  SER A 204       1.678  15.132  11.499  1.00  0.89           H  
ATOM   2973  N   VAL A 205      -2.244  15.173   9.289  1.00  0.87           N  
ATOM   2974  CA  VAL A 205      -3.057  14.154   8.645  1.00  0.87           C  
ATOM   2975  C   VAL A 205      -3.441  14.607   7.252  1.00  0.87           C  
ATOM   2976  O   VAL A 205      -3.302  13.857   6.297  1.00  0.87           O  
ATOM   2977  CB  VAL A 205      -4.318  13.832   9.481  1.00  0.87           C  
ATOM   2978  CG1 VAL A 205      -5.292  12.947   8.687  1.00  0.87           C  
ATOM   2979  CG2 VAL A 205      -3.901  13.070  10.744  1.00  0.87           C  
ATOM   2980  H   VAL A 205      -2.587  15.616  10.141  1.00  0.87           H  
ATOM   2981  HA  VAL A 205      -2.470  13.249   8.561  1.00  0.87           H  
ATOM   2982  HB  VAL A 205      -4.821  14.766   9.746  1.00  0.87           H  
ATOM   2983 1HG1 VAL A 205      -6.169  12.732   9.298  1.00  0.87           H  
ATOM   2984 2HG1 VAL A 205      -5.597  13.466   7.780  1.00  0.87           H  
ATOM   2985 3HG1 VAL A 205      -4.799  12.025   8.427  1.00  0.87           H  
ATOM   2986 1HG2 VAL A 205      -4.776  12.845  11.333  1.00  0.87           H  
ATOM   2987 2HG2 VAL A 205      -3.409  12.144  10.460  1.00  0.87           H  
ATOM   2988 3HG2 VAL A 205      -3.215  13.672  11.331  1.00  0.87           H  
ATOM   2989  N   ALA A 206      -3.881  15.848   7.091  1.00  0.87           N  
ATOM   2990  CA  ALA A 206      -4.219  16.301   5.752  1.00  0.87           C  
ATOM   2991  C   ALA A 206      -3.012  16.230   4.795  1.00  0.87           C  
ATOM   2992  O   ALA A 206      -3.141  15.812   3.638  1.00  0.87           O  
ATOM   2993  CB  ALA A 206      -4.722  17.721   5.827  1.00  0.87           C  
ATOM   2994  H   ALA A 206      -4.004  16.468   7.894  1.00  0.87           H  
ATOM   2995  HA  ALA A 206      -5.002  15.654   5.359  1.00  0.87           H  
ATOM   2996 1HB  ALA A 206      -4.993  18.054   4.845  1.00  0.87           H  
ATOM   2997 2HB  ALA A 206      -5.582  17.767   6.474  1.00  0.87           H  
ATOM   2998 3HB  ALA A 206      -3.939  18.364   6.219  1.00  0.87           H  
ATOM   2999  N   ALA A 207      -1.822  16.592   5.292  1.00  0.88           N  
ATOM   3000  CA  ALA A 207      -0.610  16.587   4.478  1.00  0.88           C  
ATOM   3001  C   ALA A 207      -0.204  15.207   4.025  1.00  0.88           C  
ATOM   3002  O   ALA A 207       0.028  14.966   2.834  1.00  0.88           O  
ATOM   3003  CB  ALA A 207       0.535  17.194   5.263  1.00  0.88           C  
ATOM   3004  H   ALA A 207      -1.767  16.931   6.250  1.00  0.88           H  
ATOM   3005  HA  ALA A 207      -0.797  17.167   3.601  1.00  0.88           H  
ATOM   3006 1HB  ALA A 207       1.427  17.219   4.644  1.00  0.88           H  
ATOM   3007 2HB  ALA A 207       0.267  18.207   5.565  1.00  0.88           H  
ATOM   3008 3HB  ALA A 207       0.723  16.593   6.150  1.00  0.88           H  
ATOM   3009  N   ARG A 208      -0.124  14.293   4.971  1.00  0.91           N  
ATOM   3010  CA  ARG A 208       0.302  12.954   4.653  1.00  0.91           C  
ATOM   3011  C   ARG A 208      -0.771  12.190   3.944  1.00  0.91           C  
ATOM   3012  O   ARG A 208      -0.464  11.440   3.023  1.00  0.91           O  
ATOM   3013  CB  ARG A 208       0.765  12.262   5.896  1.00  0.91           C  
ATOM   3014  CG  ARG A 208       2.110  12.726   6.378  1.00  0.91           C  
ATOM   3015  CD  ARG A 208       2.381  12.247   7.719  1.00  0.91           C  
ATOM   3016  NE  ARG A 208       2.469  10.774   7.849  1.00  0.91           N  
ATOM   3017  CZ  ARG A 208       3.589  10.061   7.671  1.00  0.91           C  
ATOM   3018  NH1 ARG A 208       4.713  10.662   7.328  1.00  0.91           N  
ATOM   3019  NH2 ARG A 208       3.536   8.771   7.871  1.00  0.91           N  
ATOM   3020  H   ARG A 208      -0.346  14.536   5.939  1.00  0.91           H  
ATOM   3021  HA  ARG A 208       1.160  13.025   3.987  1.00  0.91           H  
ATOM   3022 1HB  ARG A 208       0.081  12.536   6.674  1.00  0.91           H  
ATOM   3023 2HB  ARG A 208       0.746  11.177   5.787  1.00  0.91           H  
ATOM   3024 1HG  ARG A 208       2.887  12.363   5.709  1.00  0.91           H  
ATOM   3025 2HG  ARG A 208       2.122  13.818   6.400  1.00  0.91           H  
ATOM   3026 1HD  ARG A 208       3.313  12.677   8.080  1.00  0.91           H  
ATOM   3027 2HD  ARG A 208       1.573  12.603   8.318  1.00  0.91           H  
ATOM   3028  HE  ARG A 208       1.626  10.231   8.122  1.00  0.91           H  
ATOM   3029 1HH1 ARG A 208       4.723  11.660   7.192  1.00  0.91           H  
ATOM   3030 2HH1 ARG A 208       5.581  10.136   7.186  1.00  0.91           H  
ATOM   3031 1HH2 ARG A 208       2.626   8.369   8.147  1.00  0.91           H  
ATOM   3032 2HH2 ARG A 208       4.390   8.201   7.816  1.00  0.91           H  
ATOM   3033  N   VAL A 209      -2.030  12.393   4.307  1.00  0.95           N  
ATOM   3034  CA  VAL A 209      -3.062  11.674   3.610  1.00  0.95           C  
ATOM   3035  C   VAL A 209      -3.097  12.100   2.159  1.00  0.95           C  
ATOM   3036  O   VAL A 209      -3.120  11.238   1.294  1.00  0.95           O  
ATOM   3037  CB  VAL A 209      -4.436  11.800   4.269  1.00  0.95           C  
ATOM   3038  CG1 VAL A 209      -5.460  11.202   3.352  1.00  0.95           C  
ATOM   3039  CG2 VAL A 209      -4.432  11.022   5.604  1.00  0.95           C  
ATOM   3040  H   VAL A 209      -2.281  13.020   5.067  1.00  0.95           H  
ATOM   3041  HA  VAL A 209      -2.810  10.619   3.642  1.00  0.95           H  
ATOM   3042  HB  VAL A 209      -4.676  12.851   4.435  1.00  0.95           H  
ATOM   3043 1HG1 VAL A 209      -6.426  11.259   3.790  1.00  0.95           H  
ATOM   3044 2HG1 VAL A 209      -5.452  11.756   2.419  1.00  0.95           H  
ATOM   3045 3HG1 VAL A 209      -5.215  10.157   3.167  1.00  0.95           H  
ATOM   3046 1HG2 VAL A 209      -5.410  11.095   6.075  1.00  0.95           H  
ATOM   3047 2HG2 VAL A 209      -4.200   9.977   5.413  1.00  0.95           H  
ATOM   3048 3HG2 VAL A 209      -3.674  11.439   6.271  1.00  0.95           H  
ATOM   3049  N   SER A 210      -3.002  13.402   1.850  1.00  1.01           N  
ATOM   3050  CA  SER A 210      -3.019  13.769   0.436  1.00  1.01           C  
ATOM   3051  C   SER A 210      -1.906  12.992  -0.283  1.00  1.01           C  
ATOM   3052  O   SER A 210      -2.141  12.405  -1.345  1.00  1.01           O  
ATOM   3053  CB  SER A 210      -2.823  15.269   0.238  1.00  1.01           C  
ATOM   3054  OG  SER A 210      -2.870  15.622  -1.145  1.00  1.01           O  
ATOM   3055  H   SER A 210      -2.958  14.129   2.567  1.00  1.01           H  
ATOM   3056  HA  SER A 210      -3.980  13.481   0.007  1.00  1.01           H  
ATOM   3057 1HB  SER A 210      -3.574  15.825   0.778  1.00  1.01           H  
ATOM   3058 2HB  SER A 210      -1.855  15.552   0.654  1.00  1.01           H  
ATOM   3059  HG  SER A 210      -3.829  15.800  -1.374  1.00  1.01           H  
ATOM   3060  N   GLU A 211      -0.700  12.924   0.310  1.00  1.09           N  
ATOM   3061  CA  GLU A 211       0.366  12.174  -0.352  1.00  1.09           C  
ATOM   3062  C   GLU A 211       0.024  10.671  -0.455  1.00  1.09           C  
ATOM   3063  O   GLU A 211       0.267  10.042  -1.491  1.00  1.09           O  
ATOM   3064  CB  GLU A 211       1.694  12.354   0.404  1.00  1.09           C  
ATOM   3065  CG  GLU A 211       2.312  13.771   0.331  1.00  1.09           C  
ATOM   3066  CD  GLU A 211       2.732  14.201  -1.069  1.00  1.09           C  
ATOM   3067  OE1 GLU A 211       3.435  13.467  -1.717  1.00  1.09           O  
ATOM   3068  OE2 GLU A 211       2.343  15.280  -1.487  1.00  1.09           O  
ATOM   3069  H   GLU A 211      -0.523  13.416   1.190  1.00  1.09           H  
ATOM   3070  HA  GLU A 211       0.485  12.561  -1.357  1.00  1.09           H  
ATOM   3071 1HB  GLU A 211       1.542  12.119   1.456  1.00  1.09           H  
ATOM   3072 2HB  GLU A 211       2.427  11.648   0.016  1.00  1.09           H  
ATOM   3073 1HG  GLU A 211       1.574  14.481   0.704  1.00  1.09           H  
ATOM   3074 2HG  GLU A 211       3.174  13.810   0.994  1.00  1.09           H  
ATOM   3075  N   LEU A 212      -0.616  10.106   0.573  1.00  1.22           N  
ATOM   3076  CA  LEU A 212      -0.980   8.691   0.547  1.00  1.22           C  
ATOM   3077  C   LEU A 212      -2.006   8.421  -0.542  1.00  1.22           C  
ATOM   3078  O   LEU A 212      -1.993   7.357  -1.164  1.00  1.22           O  
ATOM   3079  CB  LEU A 212      -1.574   8.223   1.892  1.00  1.22           C  
ATOM   3080  CG  LEU A 212      -0.624   8.188   3.102  1.00  1.22           C  
ATOM   3081  CD1 LEU A 212      -1.399   7.845   4.390  1.00  1.22           C  
ATOM   3082  CD2 LEU A 212       0.429   7.211   2.841  1.00  1.22           C  
ATOM   3083  H   LEU A 212      -0.810  10.660   1.405  1.00  1.22           H  
ATOM   3084  HA  LEU A 212      -0.087   8.107   0.332  1.00  1.22           H  
ATOM   3085 1HB  LEU A 212      -2.414   8.862   2.135  1.00  1.22           H  
ATOM   3086 2HB  LEU A 212      -1.944   7.221   1.762  1.00  1.22           H  
ATOM   3087  HG  LEU A 212      -0.173   9.146   3.231  1.00  1.22           H  
ATOM   3088 1HD1 LEU A 212      -0.708   7.832   5.238  1.00  1.22           H  
ATOM   3089 2HD1 LEU A 212      -2.166   8.589   4.568  1.00  1.22           H  
ATOM   3090 3HD1 LEU A 212      -1.859   6.869   4.285  1.00  1.22           H  
ATOM   3091 1HD2 LEU A 212       1.113   7.212   3.681  1.00  1.22           H  
ATOM   3092 2HD2 LEU A 212      -0.002   6.216   2.706  1.00  1.22           H  
ATOM   3093 3HD2 LEU A 212       0.950   7.515   1.941  1.00  1.22           H  
ATOM   3094  N   LEU A 213      -2.885   9.390  -0.799  1.00  1.42           N  
ATOM   3095  CA  LEU A 213      -3.943   9.158  -1.759  1.00  1.42           C  
ATOM   3096  C   LEU A 213      -3.385   9.287  -3.168  1.00  1.42           C  
ATOM   3097  O   LEU A 213      -3.764   8.533  -4.075  1.00  1.42           O  
ATOM   3098  CB  LEU A 213      -5.063  10.178  -1.582  1.00  1.42           C  
ATOM   3099  CG  LEU A 213      -5.716  10.195  -0.220  1.00  1.42           C  
ATOM   3100  CD1 LEU A 213      -6.869  11.135  -0.236  1.00  1.42           C  
ATOM   3101  CD2 LEU A 213      -6.000   8.848   0.215  1.00  1.42           C  
ATOM   3102  H   LEU A 213      -2.848  10.256  -0.262  1.00  1.42           H  
ATOM   3103  HA  LEU A 213      -4.337   8.155  -1.616  1.00  1.42           H  
ATOM   3104 1HB  LEU A 213      -4.656  11.177  -1.767  1.00  1.42           H  
ATOM   3105 2HB  LEU A 213      -5.822   9.967  -2.310  1.00  1.42           H  
ATOM   3106  HG  LEU A 213      -5.057  10.587   0.449  1.00  1.42           H  
ATOM   3107 1HD1 LEU A 213      -7.311  11.191   0.757  1.00  1.42           H  
ATOM   3108 2HD1 LEU A 213      -6.531  12.129  -0.540  1.00  1.42           H  
ATOM   3109 3HD1 LEU A 213      -7.598  10.770  -0.938  1.00  1.42           H  
ATOM   3110 1HD2 LEU A 213      -6.414   8.859   1.216  1.00  1.42           H  
ATOM   3111 2HD2 LEU A 213      -6.659   8.394  -0.426  1.00  1.42           H  
ATOM   3112 3HD2 LEU A 213      -5.079   8.313   0.209  1.00  1.42           H  
ATOM   3113  N   LYS A 214      -2.436  10.209  -3.356  1.00  1.73           N  
ATOM   3114  CA  LYS A 214      -1.816  10.353  -4.664  1.00  1.73           C  
ATOM   3115  C   LYS A 214      -1.047   9.084  -5.023  1.00  1.73           C  
ATOM   3116  O   LYS A 214      -1.072   8.648  -6.172  1.00  1.73           O  
ATOM   3117  CB  LYS A 214      -0.901  11.577  -4.719  1.00  1.73           C  
ATOM   3118  CG  LYS A 214      -1.641  12.925  -4.734  1.00  1.73           C  
ATOM   3119  CD  LYS A 214      -0.679  14.071  -5.014  1.00  1.73           C  
ATOM   3120  CE  LYS A 214       0.221  14.314  -3.822  1.00  1.73           C  
ATOM   3121  NZ  LYS A 214       1.132  15.480  -4.017  1.00  1.73           N  
ATOM   3122  H   LYS A 214      -2.167  10.833  -2.591  1.00  1.73           H  
ATOM   3123  HA  LYS A 214      -2.604  10.485  -5.406  1.00  1.73           H  
ATOM   3124 1HB  LYS A 214      -0.244  11.570  -3.841  1.00  1.73           H  
ATOM   3125 2HB  LYS A 214      -0.268  11.520  -5.601  1.00  1.73           H  
ATOM   3126 1HG  LYS A 214      -2.417  12.909  -5.502  1.00  1.73           H  
ATOM   3127 2HG  LYS A 214      -2.120  13.091  -3.770  1.00  1.73           H  
ATOM   3128 1HD  LYS A 214      -0.067  13.836  -5.884  1.00  1.73           H  
ATOM   3129 2HD  LYS A 214      -1.248  14.978  -5.219  1.00  1.73           H  
ATOM   3130 1HE  LYS A 214      -0.399  14.496  -2.940  1.00  1.73           H  
ATOM   3131 2HE  LYS A 214       0.826  13.425  -3.647  1.00  1.73           H  
ATOM   3132 1HZ  LYS A 214       1.695  15.559  -3.158  1.00  1.73           H  
ATOM   3133 2HZ  LYS A 214       1.735  15.326  -4.806  1.00  1.73           H  
ATOM   3134 3HZ  LYS A 214       0.600  16.320  -4.153  1.00  1.73           H  
ATOM   3135  N   GLU A 215      -0.386   8.475  -4.028  1.00  2.17           N  
ATOM   3136  CA  GLU A 215       0.346   7.231  -4.259  1.00  2.17           C  
ATOM   3137  C   GLU A 215      -0.599   6.029  -4.411  1.00  2.17           C  
ATOM   3138  O   GLU A 215      -0.274   5.063  -5.105  1.00  2.17           O  
ATOM   3139  CB  GLU A 215       1.363   6.976  -3.146  1.00  2.17           C  
ATOM   3140  CG  GLU A 215       2.546   7.969  -3.102  1.00  2.17           C  
ATOM   3141  CD  GLU A 215       3.429   7.935  -4.335  1.00  2.17           C  
ATOM   3142  OE1 GLU A 215       3.835   6.866  -4.725  1.00  2.17           O  
ATOM   3143  OE2 GLU A 215       3.706   8.982  -4.877  1.00  2.17           O  
ATOM   3144  H   GLU A 215      -0.369   8.903  -3.100  1.00  2.17           H  
ATOM   3145  HA  GLU A 215       0.896   7.335  -5.193  1.00  2.17           H  
ATOM   3146 1HB  GLU A 215       0.856   7.016  -2.178  1.00  2.17           H  
ATOM   3147 2HB  GLU A 215       1.775   5.979  -3.260  1.00  2.17           H  
ATOM   3148 1HG  GLU A 215       2.146   8.977  -2.988  1.00  2.17           H  
ATOM   3149 2HG  GLU A 215       3.154   7.756  -2.232  1.00  2.17           H  
ATOM   3150  N   ALA A 216      -1.742   6.046  -3.711  1.00  2.79           N  
ATOM   3151  CA  ALA A 216      -2.718   4.964  -3.818  1.00  2.79           C  
ATOM   3152  C   ALA A 216      -3.279   4.853  -5.234  1.00  2.79           C  
ATOM   3153  O   ALA A 216      -3.515   3.748  -5.727  1.00  2.79           O  
ATOM   3154  CB  ALA A 216      -3.844   5.170  -2.827  1.00  2.79           C  
ATOM   3155  H   ALA A 216      -1.943   6.824  -3.087  1.00  2.79           H  
ATOM   3156  HA  ALA A 216      -2.214   4.033  -3.597  1.00  2.79           H  
ATOM   3157 1HB  ALA A 216      -4.550   4.344  -2.893  1.00  2.79           H  
ATOM   3158 2HB  ALA A 216      -3.425   5.215  -1.828  1.00  2.79           H  
ATOM   3159 3HB  ALA A 216      -4.353   6.101  -3.050  1.00  2.79           H  
ATOM   3160  N   SER A 217      -3.493   5.993  -5.892  1.00  3.62           N  
ATOM   3161  CA  SER A 217      -4.016   5.983  -7.252  1.00  3.62           C  
ATOM   3162  C   SER A 217      -3.042   5.312  -8.219  1.00  3.62           C  
ATOM   3163  O   SER A 217      -1.852   5.601  -8.179  1.00  3.62           O  
ATOM   3164  CB  SER A 217      -4.249   7.398  -7.747  1.00  3.62           C  
ATOM   3165  OG  SER A 217      -4.626   7.411  -9.125  1.00  3.62           O  
ATOM   3166  H   SER A 217      -3.315   6.883  -5.418  1.00  3.62           H  
ATOM   3167  HA  SER A 217      -4.960   5.452  -7.216  1.00  3.62           H  
ATOM   3168 1HB  SER A 217      -5.025   7.871  -7.144  1.00  3.62           H  
ATOM   3169 2HB  SER A 217      -3.333   7.979  -7.609  1.00  3.62           H  
ATOM   3170  HG  SER A 217      -4.747   8.343  -9.343  1.00  3.62           H  
ATOM   3171  N   PRO A 218      -3.515   4.490  -9.178  1.00  4.64           N  
ATOM   3172  CA  PRO A 218      -2.700   3.858 -10.197  1.00  4.64           C  
ATOM   3173  C   PRO A 218      -2.092   4.876 -11.160  1.00  4.64           C  
ATOM   3174  O   PRO A 218      -1.153   4.552 -11.887  1.00  4.64           O  
ATOM   3175  CB  PRO A 218      -3.696   2.932 -10.907  1.00  4.64           C  
ATOM   3176  CG  PRO A 218      -5.052   3.553 -10.657  1.00  4.64           C  
ATOM   3177  CD  PRO A 218      -4.955   4.164  -9.270  1.00  4.64           C  
ATOM   3178  HA  PRO A 218      -1.907   3.277  -9.704  1.00  4.64           H  
ATOM   3179 1HB  PRO A 218      -3.447   2.873 -11.978  1.00  4.64           H  
ATOM   3180 2HB  PRO A 218      -3.613   1.913 -10.502  1.00  4.64           H  
ATOM   3181 1HG  PRO A 218      -5.271   4.302 -11.431  1.00  4.64           H  
ATOM   3182 2HG  PRO A 218      -5.838   2.787 -10.727  1.00  4.64           H  
ATOM   3183 1HD  PRO A 218      -5.583   5.061  -9.258  1.00  4.64           H  
ATOM   3184 2HD  PRO A 218      -5.236   3.435  -8.491  1.00  4.64           H  
ATOM   3185  N   ALA A 219      -2.661   6.094 -11.209  1.00  5.82           N  
ATOM   3186  CA  ALA A 219      -2.177   7.141 -12.111  1.00  5.82           C  
ATOM   3187  C   ALA A 219      -2.007   6.654 -13.556  1.00  5.82           C  
ATOM   3188  O   ALA A 219      -1.000   6.955 -14.198  1.00  5.82           O  
ATOM   3189  CB  ALA A 219      -0.855   7.687 -11.599  1.00  5.82           C  
ATOM   3190  H   ALA A 219      -3.418   6.343 -10.570  1.00  5.82           H  
ATOM   3191  HA  ALA A 219      -2.915   7.943 -12.113  1.00  5.82           H  
ATOM   3192 1HB  ALA A 219      -0.522   8.493 -12.249  1.00  5.82           H  
ATOM   3193 2HB  ALA A 219      -0.989   8.066 -10.583  1.00  5.82           H  
ATOM   3194 3HB  ALA A 219      -0.108   6.896 -11.593  1.00  5.82           H  
ATOM   3195  N   GLY A 220      -2.985   5.914 -14.075  1.00  7.06           N  
ATOM   3196  CA  GLY A 220      -2.883   5.406 -15.438  1.00  7.06           C  
ATOM   3197  C   GLY A 220      -2.960   6.530 -16.466  1.00  7.06           C  
ATOM   3198  O   GLY A 220      -3.612   7.550 -16.229  1.00  7.06           O  
ATOM   3199  H   GLY A 220      -3.791   5.696 -13.511  1.00  7.06           H  
ATOM   3200 1HA  GLY A 220      -1.941   4.869 -15.552  1.00  7.06           H  
ATOM   3201 2HA  GLY A 220      -3.682   4.689 -15.619  1.00  7.06           H  
ATOM   3202  N   GLY A 221      -2.309   6.332 -17.615  1.00  8.28           N  
ATOM   3203  CA  GLY A 221      -2.351   7.307 -18.702  1.00  8.28           C  
ATOM   3204  C   GLY A 221      -3.392   6.918 -19.744  1.00  8.28           C  
ATOM   3205  O   GLY A 221      -4.191   6.008 -19.522  1.00  8.28           O  
ATOM   3206  H   GLY A 221      -1.783   5.481 -17.741  1.00  8.28           H  
ATOM   3207 1HA  GLY A 221      -2.580   8.295 -18.301  1.00  8.28           H  
ATOM   3208 2HA  GLY A 221      -1.369   7.370 -19.170  1.00  8.28           H  
ATOM   3209  N   ALA A 222      -3.383   7.607 -20.882  1.00  9.45           N  
ATOM   3210  CA  ALA A 222      -4.337   7.320 -21.946  1.00  9.45           C  
ATOM   3211  C   ALA A 222      -3.934   6.047 -22.701  1.00  9.45           C  
ATOM   3212  O   ALA A 222      -2.739   5.762 -22.801  1.00  9.45           O  
ATOM   3213  CB  ALA A 222      -4.411   8.487 -22.918  1.00  9.45           C  
ATOM   3214  H   ALA A 222      -2.703   8.344 -21.008  1.00  9.45           H  
ATOM   3215  HA  ALA A 222      -5.304   7.178 -21.476  1.00  9.45           H  
ATOM   3216 1HB  ALA A 222      -5.139   8.275 -23.700  1.00  9.45           H  
ATOM   3217 2HB  ALA A 222      -4.705   9.389 -22.385  1.00  9.45           H  
ATOM   3218 3HB  ALA A 222      -3.434   8.638 -23.374  1.00  9.45           H  
ATOM   3219  N   PRO A 223      -4.893   5.262 -23.224  1.00 10.65           N  
ATOM   3220  CA  PRO A 223      -4.684   4.131 -24.109  1.00 10.65           C  
ATOM   3221  C   PRO A 223      -4.318   4.614 -25.506  1.00 10.65           C  
ATOM   3222  O   PRO A 223      -4.645   5.744 -25.872  1.00 10.65           O  
ATOM   3223  CB  PRO A 223      -6.041   3.425 -24.081  1.00 10.65           C  
ATOM   3224  CG  PRO A 223      -7.037   4.532 -23.820  1.00 10.65           C  
ATOM   3225  CD  PRO A 223      -6.318   5.498 -22.890  1.00 10.65           C  
ATOM   3226  HA  PRO A 223      -3.891   3.490 -23.697  1.00 10.65           H  
ATOM   3227 1HB  PRO A 223      -6.213   2.917 -25.042  1.00 10.65           H  
ATOM   3228 2HB  PRO A 223      -6.046   2.650 -23.302  1.00 10.65           H  
ATOM   3229 1HG  PRO A 223      -7.332   5.002 -24.769  1.00 10.65           H  
ATOM   3230 2HG  PRO A 223      -7.955   4.117 -23.374  1.00 10.65           H  
ATOM   3231 1HD  PRO A 223      -6.633   6.515 -23.145  1.00 10.65           H  
ATOM   3232 2HD  PRO A 223      -6.516   5.241 -21.835  1.00 10.65           H  
ATOM   3233  N   GLN A 224      -3.690   3.750 -26.299  1.00 11.98           N  
ATOM   3234  CA  GLN A 224      -3.396   4.071 -27.697  1.00 11.98           C  
ATOM   3235  C   GLN A 224      -4.065   3.103 -28.666  1.00 11.98           C  
ATOM   3236  O   GLN A 224      -3.742   1.915 -28.701  1.00 11.98           O  
ATOM   3237  CB  GLN A 224      -1.884   4.074 -27.945  1.00 11.98           C  
ATOM   3238  CG  GLN A 224      -1.475   4.277 -29.417  1.00 11.98           C  
ATOM   3239  CD  GLN A 224      -1.808   5.661 -29.974  1.00 11.98           C  
ATOM   3240  OE1 GLN A 224      -1.281   6.685 -29.512  1.00 11.98           O  
ATOM   3241  NE2 GLN A 224      -2.676   5.694 -30.986  1.00 11.98           N  
ATOM   3242  H   GLN A 224      -3.425   2.845 -25.938  1.00 11.98           H  
ATOM   3243  HA  GLN A 224      -3.779   5.069 -27.911  1.00 11.98           H  
ATOM   3244 1HB  GLN A 224      -1.421   4.865 -27.354  1.00 11.98           H  
ATOM   3245 2HB  GLN A 224      -1.462   3.126 -27.613  1.00 11.98           H  
ATOM   3246 1HG  GLN A 224      -0.401   4.126 -29.505  1.00 11.98           H  
ATOM   3247 2HG  GLN A 224      -2.003   3.539 -30.027  1.00 11.98           H  
ATOM   3248 1HE2 GLN A 224      -2.932   6.565 -31.402  1.00 11.98           H  
ATOM   3249 2HE2 GLN A 224      -3.078   4.818 -31.350  1.00 11.98           H  
ATOM   3250  N   ALA A 225      -5.028   3.612 -29.426  1.00 13.54           N  
ATOM   3251  CA  ALA A 225      -5.757   2.807 -30.399  1.00 13.54           C  
ATOM   3252  C   ALA A 225      -4.848   2.369 -31.543  1.00 13.54           C  
ATOM   3253  O   ALA A 225      -3.947   3.112 -31.953  1.00 13.54           O  
ATOM   3254  CB  ALA A 225      -6.933   3.587 -30.959  1.00 13.54           C  
ATOM   3255  H   ALA A 225      -5.253   4.594 -29.330  1.00 13.54           H  
ATOM   3256  HA  ALA A 225      -6.123   1.913 -29.895  1.00 13.54           H  
ATOM   3257 1HB  ALA A 225      -7.474   2.959 -31.670  1.00 13.54           H  
ATOM   3258 2HB  ALA A 225      -7.599   3.878 -30.149  1.00 13.54           H  
ATOM   3259 3HB  ALA A 225      -6.569   4.477 -31.468  1.00 13.54           H  
ATOM   3260  N   ALA A 226      -5.095   1.175 -32.080  1.00 15.39           N  
ATOM   3261  CA  ALA A 226      -4.356   0.719 -33.252  1.00 15.39           C  
ATOM   3262  C   ALA A 226      -4.938   1.351 -34.507  1.00 15.39           C  
ATOM   3263  O   ALA A 226      -6.151   1.547 -34.598  1.00 15.39           O  
ATOM   3264  CB  ALA A 226      -4.405  -0.792 -33.365  1.00 15.39           C  
ATOM   3265  H   ALA A 226      -5.818   0.590 -31.688  1.00 15.39           H  
ATOM   3266  HA  ALA A 226      -3.320   1.042 -33.154  1.00 15.39           H  
ATOM   3267 1HB  ALA A 226      -3.838  -1.106 -34.243  1.00 15.39           H  
ATOM   3268 2HB  ALA A 226      -3.971  -1.238 -32.471  1.00 15.39           H  
ATOM   3269 3HB  ALA A 226      -5.439  -1.116 -33.468  1.00 15.39           H  
ATOM   3270  N   ALA A 227      -4.093   1.632 -35.490  1.00 17.49           N  
ATOM   3271  CA  ALA A 227      -4.581   2.155 -36.759  1.00 17.49           C  
ATOM   3272  C   ALA A 227      -5.107   1.037 -37.647  1.00 17.49           C  
ATOM   3273  O   ALA A 227      -4.564  -0.069 -37.649  1.00 17.49           O  
ATOM   3274  CB  ALA A 227      -3.480   2.901 -37.487  1.00 17.49           C  
ATOM   3275  H   ALA A 227      -3.104   1.473 -35.361  1.00 17.49           H  
ATOM   3276  HA  ALA A 227      -5.404   2.840 -36.552  1.00 17.49           H  
ATOM   3277 1HB  ALA A 227      -3.874   3.298 -38.425  1.00 17.49           H  
ATOM   3278 2HB  ALA A 227      -3.121   3.720 -36.865  1.00 17.49           H  
ATOM   3279 3HB  ALA A 227      -2.659   2.220 -37.701  1.00 17.49           H  
ATOM   3280  N   GLU A 228      -6.126   1.345 -38.437  1.00 19.69           N  
ATOM   3281  CA  GLU A 228      -6.637   0.412 -39.430  1.00 19.69           C  
ATOM   3282  C   GLU A 228      -5.743   0.515 -40.677  1.00 19.69           C  
ATOM   3283  O   GLU A 228      -5.436   1.634 -41.090  1.00 19.69           O  
ATOM   3284  CB  GLU A 228      -8.094   0.755 -39.771  1.00 19.69           C  
ATOM   3285  CG  GLU A 228      -8.795  -0.221 -40.713  1.00 19.69           C  
ATOM   3286  CD  GLU A 228     -10.235   0.145 -40.983  1.00 19.69           C  
ATOM   3287  OE1 GLU A 228     -10.662   1.178 -40.525  1.00 19.69           O  
ATOM   3288  OE2 GLU A 228     -10.912  -0.618 -41.634  1.00 19.69           O  
ATOM   3289  H   GLU A 228      -6.547   2.260 -38.358  1.00 19.69           H  
ATOM   3290  HA  GLU A 228      -6.599  -0.583 -39.001  1.00 19.69           H  
ATOM   3291 1HB  GLU A 228      -8.676   0.808 -38.851  1.00 19.69           H  
ATOM   3292 2HB  GLU A 228      -8.130   1.740 -40.235  1.00 19.69           H  
ATOM   3293 1HG  GLU A 228      -8.253  -0.252 -41.662  1.00 19.69           H  
ATOM   3294 2HG  GLU A 228      -8.765  -1.214 -40.275  1.00 19.69           H  
ATOM   3295  N   PRO A 229      -5.260  -0.593 -41.266  1.00 21.70           N  
ATOM   3296  CA  PRO A 229      -4.429  -0.590 -42.457  1.00 21.70           C  
ATOM   3297  C   PRO A 229      -5.217  -0.185 -43.690  1.00 21.70           C  
ATOM   3298  O   PRO A 229      -6.410  -0.466 -43.796  1.00 21.70           O  
ATOM   3299  CB  PRO A 229      -3.962  -2.046 -42.548  1.00 21.70           C  
ATOM   3300  CG  PRO A 229      -5.043  -2.843 -41.844  1.00 21.70           C  
ATOM   3301  CD  PRO A 229      -5.543  -1.935 -40.726  1.00 21.70           C  
ATOM   3302  HA  PRO A 229      -3.578   0.089 -42.302  1.00 21.70           H  
ATOM   3303 1HB  PRO A 229      -3.851  -2.327 -43.612  1.00 21.70           H  
ATOM   3304 2HB  PRO A 229      -2.974  -2.155 -42.082  1.00 21.70           H  
ATOM   3305 1HG  PRO A 229      -5.836  -3.106 -42.561  1.00 21.70           H  
ATOM   3306 2HG  PRO A 229      -4.628  -3.792 -41.468  1.00 21.70           H  
ATOM   3307 1HD  PRO A 229      -6.614  -2.103 -40.606  1.00 21.70           H  
ATOM   3308 2HD  PRO A 229      -4.978  -2.103 -39.792  1.00 21.70           H  
ATOM   3309  N   ALA A 230      -4.541   0.425 -44.655  1.00 23.25           N  
ATOM   3310  CA  ALA A 230      -5.191   0.714 -45.925  1.00 23.25           C  
ATOM   3311  C   ALA A 230      -5.375  -0.574 -46.704  1.00 23.25           C  
ATOM   3312  O   ALA A 230      -4.505  -1.446 -46.671  1.00 23.25           O  
ATOM   3313  CB  ALA A 230      -4.377   1.703 -46.738  1.00 23.25           C  
ATOM   3314  H   ALA A 230      -3.571   0.668 -44.520  1.00 23.25           H  
ATOM   3315  HA  ALA A 230      -6.176   1.135 -45.721  1.00 23.25           H  
ATOM   3316 1HB  ALA A 230      -4.892   1.907 -47.678  1.00 23.25           H  
ATOM   3317 2HB  ALA A 230      -4.264   2.630 -46.176  1.00 23.25           H  
ATOM   3318 3HB  ALA A 230      -3.396   1.282 -46.946  1.00 23.25           H  
ATOM   3319  N   VAL A 231      -6.473  -0.675 -47.440  1.00 24.18           N  
ATOM   3320  CA  VAL A 231      -6.698  -1.829 -48.296  1.00 24.18           C  
ATOM   3321  C   VAL A 231      -6.851  -1.401 -49.759  1.00 24.18           C  
ATOM   3322  O   VAL A 231      -7.725  -0.587 -50.056  1.00 24.18           O  
ATOM   3323  CB  VAL A 231      -7.953  -2.587 -47.847  1.00 24.18           C  
ATOM   3324  CG1 VAL A 231      -8.201  -3.768 -48.773  1.00 24.18           C  
ATOM   3325  CG2 VAL A 231      -7.759  -3.059 -46.404  1.00 24.18           C  
ATOM   3326  H   VAL A 231      -7.162   0.063 -47.407  1.00 24.18           H  
ATOM   3327  HA  VAL A 231      -5.857  -2.494 -48.161  1.00 24.18           H  
ATOM   3328  HB  VAL A 231      -8.820  -1.928 -47.909  1.00 24.18           H  
ATOM   3329 1HG1 VAL A 231      -9.096  -4.299 -48.456  1.00 24.18           H  
ATOM   3330 2HG1 VAL A 231      -8.337  -3.408 -49.795  1.00 24.18           H  
ATOM   3331 3HG1 VAL A 231      -7.350  -4.443 -48.740  1.00 24.18           H  
ATOM   3332 1HG2 VAL A 231      -8.646  -3.597 -46.075  1.00 24.18           H  
ATOM   3333 2HG2 VAL A 231      -6.892  -3.719 -46.352  1.00 24.18           H  
ATOM   3334 3HG2 VAL A 231      -7.597  -2.200 -45.748  1.00 24.18           H  
ATOM   3335  N   PRO A 232      -5.998  -1.868 -50.687  1.00 24.58           N  
ATOM   3336  CA  PRO A 232      -6.069  -1.546 -52.096  1.00 24.58           C  
ATOM   3337  C   PRO A 232      -7.258  -2.245 -52.725  1.00 24.58           C  
ATOM   3338  O   PRO A 232      -7.638  -3.335 -52.289  1.00 24.58           O  
ATOM   3339  CB  PRO A 232      -4.736  -2.069 -52.635  1.00 24.58           C  
ATOM   3340  CG  PRO A 232      -4.363  -3.201 -51.699  1.00 24.58           C  
ATOM   3341  CD  PRO A 232      -4.896  -2.785 -50.330  1.00 24.58           C  
ATOM   3342  HA  PRO A 232      -6.149  -0.455 -52.218  1.00 24.58           H  
ATOM   3343 1HB  PRO A 232      -4.864  -2.402 -53.677  1.00 24.58           H  
ATOM   3344 2HB  PRO A 232      -3.992  -1.260 -52.647  1.00 24.58           H  
ATOM   3345 1HG  PRO A 232      -4.811  -4.141 -52.056  1.00 24.58           H  
ATOM   3346 2HG  PRO A 232      -3.272  -3.349 -51.703  1.00 24.58           H  
ATOM   3347 1HD  PRO A 232      -5.269  -3.692 -49.839  1.00 24.58           H  
ATOM   3348 2HD  PRO A 232      -4.123  -2.263 -49.736  1.00 24.58           H  
ATOM   3349  N   VAL A 233      -7.805  -1.654 -53.776  1.00 24.67           N  
ATOM   3350  CA  VAL A 233      -8.907  -2.264 -54.505  1.00 24.67           C  
ATOM   3351  C   VAL A 233      -8.600  -2.380 -55.989  1.00 24.67           C  
ATOM   3352  O   VAL A 233      -8.166  -1.415 -56.619  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -10.205  -1.453 -54.300  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -11.350  -2.076 -55.111  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -10.556  -1.424 -52.801  1.00 24.67           C  
ATOM   3356  H   VAL A 233      -7.454  -0.757 -54.081  1.00 24.67           H  
ATOM   3357  HA  VAL A 233      -9.068  -3.267 -54.110  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -10.058  -0.436 -54.661  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -12.257  -1.492 -54.963  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -11.097  -2.078 -56.170  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -11.518  -3.099 -54.776  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -11.468  -0.849 -52.653  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -10.706  -2.444 -52.445  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233      -9.747  -0.961 -52.233  1.00 24.67           H  
ATOM   3365  N   SER A 234      -8.836  -3.562 -56.544  1.00 24.67           N  
ATOM   3366  CA  SER A 234      -8.625  -3.804 -57.964  1.00 24.67           C  
ATOM   3367  C   SER A 234      -9.946  -4.162 -58.621  1.00 24.67           C  
ATOM   3368  O   SER A 234     -10.556  -5.178 -58.292  1.00 24.67           O  
ATOM   3369  CB  SER A 234      -7.633  -4.927 -58.178  1.00 24.67           C  
ATOM   3370  OG  SER A 234      -7.476  -5.198 -59.545  1.00 24.67           O  
ATOM   3371  H   SER A 234      -9.181  -4.313 -55.964  1.00 24.67           H  
ATOM   3372  HA  SER A 234      -8.242  -2.895 -58.430  1.00 24.67           H  
ATOM   3373 1HB  SER A 234      -6.671  -4.660 -57.742  1.00 24.67           H  
ATOM   3374 2HB  SER A 234      -7.989  -5.822 -57.669  1.00 24.67           H  
ATOM   3375  HG  SER A 234      -8.375  -5.247 -59.914  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -10.414  -3.295 -59.507  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -11.692  -3.504 -60.175  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -11.650  -4.755 -61.031  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -10.623  -5.061 -61.636  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -12.046  -2.309 -61.045  1.00 24.67           C  
ATOM   3381  H   ALA A 235      -9.867  -2.473 -59.722  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -12.459  -3.637 -59.412  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -13.012  -2.476 -61.526  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -12.099  -1.412 -60.431  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -11.285  -2.177 -61.814  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -12.786  -5.444 -61.123  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -12.913  -6.611 -61.994  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -13.275  -6.202 -63.425  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -13.215  -7.017 -64.348  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -13.971  -7.570 -61.438  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -13.603  -8.208 -60.103  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -14.681  -9.123 -59.553  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -15.709  -9.253 -60.176  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -14.469  -9.690 -58.506  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -13.582  -5.153 -60.575  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -11.954  -7.128 -62.021  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -14.899  -7.031 -61.287  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -14.165  -8.362 -62.161  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -12.686  -8.783 -60.232  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -13.400  -7.416 -59.382  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -13.674  -4.940 -63.579  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -14.115  -4.386 -64.849  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -13.446  -3.038 -65.095  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -13.641  -2.099 -64.322  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -12.811  -2.853 -66.132  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -15.639  -4.216 -64.857  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -16.394  -5.504 -64.651  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -16.670  -5.959 -63.370  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -16.811  -6.270 -65.726  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -17.341  -7.147 -63.168  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -17.485  -7.458 -65.527  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -17.748  -7.896 -64.246  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -13.670  -4.348 -62.766  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -13.827  -5.068 -65.651  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -15.932  -3.520 -64.072  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -15.952  -3.787 -65.808  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -16.346  -5.370 -62.514  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -16.598  -5.926 -66.739  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -17.543  -7.494 -62.151  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -17.805  -8.052 -66.382  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -18.275  -8.835 -64.086  1.00 24.67           H  
ENDMDL

REMARK ID 618362 DOMAINID 612478 MODEL 2 2024-05-25_00000263_1_19
MODEL     2
ATOM      1  N   MET A   1       2.219  -0.789   1.064  1.00  3.89           N  
ATOM      2  CA  MET A   1       3.088  -0.275   0.006  1.00  3.89           C  
ATOM      3  C   MET A   1       3.277   1.224   0.205  1.00  3.89           C  
ATOM      4  O   MET A   1       2.335   1.931   0.566  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.509  -0.605  -1.364  1.00  3.89           C  
ATOM      6  CG  MET A   1       3.399  -0.232  -2.527  1.00  3.89           C  
ATOM      7  SD  MET A   1       2.697  -0.729  -4.108  1.00  3.89           S  
ATOM      8  CE  MET A   1       2.666  -2.524  -3.971  1.00  3.89           C  
ATOM      9 1H   MET A   1       2.175  -1.798   1.019  1.00  3.89           H  
ATOM     10 2H   MET A   1       2.567  -0.514   1.973  1.00  3.89           H  
ATOM     11 3H   MET A   1       1.292  -0.411   0.939  1.00  3.89           H  
ATOM     12  HA  MET A   1       4.064  -0.740   0.087  1.00  3.89           H  
ATOM     13 1HB  MET A   1       2.314  -1.674  -1.425  1.00  3.89           H  
ATOM     14 2HB  MET A   1       1.558  -0.088  -1.490  1.00  3.89           H  
ATOM     15 1HG  MET A   1       3.530   0.852  -2.537  1.00  3.89           H  
ATOM     16 2HG  MET A   1       4.383  -0.694  -2.411  1.00  3.89           H  
ATOM     17 1HE  MET A   1       2.262  -2.952  -4.889  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.660  -2.906  -3.808  1.00  3.89           H  
ATOM     19 3HE  MET A   1       2.036  -2.812  -3.130  1.00  3.89           H  
ATOM     20  N   ALA A   2       4.501   1.710   0.028  1.00  3.09           N  
ATOM     21  CA  ALA A   2       4.804   3.114   0.307  1.00  3.09           C  
ATOM     22  C   ALA A   2       3.990   4.058  -0.552  1.00  3.09           C  
ATOM     23  O   ALA A   2       3.726   3.789  -1.723  1.00  3.09           O  
ATOM     24  CB  ALA A   2       6.284   3.421   0.091  1.00  3.09           C  
ATOM     25  H   ALA A   2       5.246   1.098  -0.281  1.00  3.09           H  
ATOM     26  HA  ALA A   2       4.558   3.302   1.352  1.00  3.09           H  
ATOM     27 1HB  ALA A   2       6.468   4.463   0.346  1.00  3.09           H  
ATOM     28 2HB  ALA A   2       6.897   2.788   0.717  1.00  3.09           H  
ATOM     29 3HB  ALA A   2       6.556   3.268  -0.930  1.00  3.09           H  
ATOM     30  N   ALA A   3       3.611   5.180   0.042  1.00  2.36           N  
ATOM     31  CA  ALA A   3       2.912   6.224  -0.681  1.00  2.36           C  
ATOM     32  C   ALA A   3       3.821   6.782  -1.756  1.00  2.36           C  
ATOM     33  O   ALA A   3       5.035   6.870  -1.562  1.00  2.36           O  
ATOM     34  CB  ALA A   3       2.471   7.329   0.259  1.00  2.36           C  
ATOM     35  H   ALA A   3       3.831   5.320   1.016  1.00  2.36           H  
ATOM     36  HA  ALA A   3       2.039   5.785  -1.164  1.00  2.36           H  
ATOM     37 1HB  ALA A   3       1.943   8.097  -0.310  1.00  2.36           H  
ATOM     38 2HB  ALA A   3       1.809   6.918   1.020  1.00  2.36           H  
ATOM     39 3HB  ALA A   3       3.344   7.770   0.736  1.00  2.36           H  
ATOM     40  N   VAL A   4       3.232   7.198  -2.863  1.00  1.78           N  
ATOM     41  CA  VAL A   4       3.997   7.812  -3.932  1.00  1.78           C  
ATOM     42  C   VAL A   4       3.679   9.306  -3.946  1.00  1.78           C  
ATOM     43  O   VAL A   4       2.514   9.695  -4.031  1.00  1.78           O  
ATOM     44  CB  VAL A   4       3.641   7.129  -5.263  1.00  1.78           C  
ATOM     45  CG1 VAL A   4       4.402   7.737  -6.411  1.00  1.78           C  
ATOM     46  CG2 VAL A   4       3.966   5.659  -5.154  1.00  1.78           C  
ATOM     47  H   VAL A   4       2.235   7.086  -2.967  1.00  1.78           H  
ATOM     48  HA  VAL A   4       5.062   7.678  -3.740  1.00  1.78           H  
ATOM     49  HB  VAL A   4       2.579   7.266  -5.462  1.00  1.78           H  
ATOM     50 1HG1 VAL A   4       4.118   7.237  -7.334  1.00  1.78           H  
ATOM     51 2HG1 VAL A   4       4.178   8.790  -6.485  1.00  1.78           H  
ATOM     52 3HG1 VAL A   4       5.464   7.603  -6.243  1.00  1.78           H  
ATOM     53 1HG2 VAL A   4       3.716   5.169  -6.070  1.00  1.78           H  
ATOM     54 2HG2 VAL A   4       5.033   5.549  -4.965  1.00  1.78           H  
ATOM     55 3HG2 VAL A   4       3.402   5.207  -4.336  1.00  1.78           H  
ATOM     56  N   SER A   5       4.714  10.134  -3.796  1.00  1.38           N  
ATOM     57  CA  SER A   5       4.560  11.591  -3.737  1.00  1.38           C  
ATOM     58  C   SER A   5       4.887  12.273  -5.059  1.00  1.38           C  
ATOM     59  O   SER A   5       5.475  11.657  -5.953  1.00  1.38           O  
ATOM     60  CB  SER A   5       5.485  12.173  -2.682  1.00  1.38           C  
ATOM     61  OG  SER A   5       6.839  12.174  -3.116  1.00  1.38           O  
ATOM     62  H   SER A   5       5.635   9.732  -3.707  1.00  1.38           H  
ATOM     63  HA  SER A   5       3.524  11.820  -3.481  1.00  1.38           H  
ATOM     64 1HB  SER A   5       5.179  13.190  -2.444  1.00  1.38           H  
ATOM     65 2HB  SER A   5       5.397  11.583  -1.769  1.00  1.38           H  
ATOM     66  HG  SER A   5       6.928  12.971  -3.691  1.00  1.38           H  
ATOM     67  N   GLU A   6       4.557  13.564  -5.153  1.00  1.12           N  
ATOM     68  CA  GLU A   6       4.962  14.369  -6.304  1.00  1.12           C  
ATOM     69  C   GLU A   6       6.455  14.575  -6.188  1.00  1.12           C  
ATOM     70  O   GLU A   6       6.961  14.687  -5.064  1.00  1.12           O  
ATOM     71  CB  GLU A   6       4.331  15.781  -6.297  1.00  1.12           C  
ATOM     72  CG  GLU A   6       2.835  15.906  -6.495  1.00  1.12           C  
ATOM     73  CD  GLU A   6       2.335  17.325  -6.417  1.00  1.12           C  
ATOM     74  OE1 GLU A   6       3.120  18.207  -6.165  1.00  1.12           O  
ATOM     75  OE2 GLU A   6       1.162  17.525  -6.624  1.00  1.12           O  
ATOM     76  H   GLU A   6       4.042  14.000  -4.402  1.00  1.12           H  
ATOM     77  HA  GLU A   6       4.744  13.840  -7.234  1.00  1.12           H  
ATOM     78 1HB  GLU A   6       4.572  16.271  -5.357  1.00  1.12           H  
ATOM     79 2HB  GLU A   6       4.800  16.365  -7.088  1.00  1.12           H  
ATOM     80 1HG  GLU A   6       2.608  15.569  -7.481  1.00  1.12           H  
ATOM     81 2HG  GLU A   6       2.308  15.283  -5.775  1.00  1.12           H  
ATOM     82  N   VAL A   7       7.145  14.676  -7.316  1.00  0.97           N  
ATOM     83  CA  VAL A   7       8.560  15.020  -7.261  1.00  0.97           C  
ATOM     84  C   VAL A   7       8.803  16.284  -8.058  1.00  0.97           C  
ATOM     85  O   VAL A   7       8.349  16.405  -9.197  1.00  0.97           O  
ATOM     86  CB  VAL A   7       9.460  13.894  -7.800  1.00  0.97           C  
ATOM     87  CG1 VAL A   7      10.918  14.330  -7.735  1.00  0.97           C  
ATOM     88  CG2 VAL A   7       9.252  12.630  -6.998  1.00  0.97           C  
ATOM     89  H   VAL A   7       6.664  14.538  -8.208  1.00  0.97           H  
ATOM     90  HA  VAL A   7       8.838  15.209  -6.225  1.00  0.97           H  
ATOM     91  HB  VAL A   7       9.222  13.713  -8.841  1.00  0.97           H  
ATOM     92 1HG1 VAL A   7      11.559  13.541  -8.113  1.00  0.97           H  
ATOM     93 2HG1 VAL A   7      11.063  15.226  -8.327  1.00  0.97           H  
ATOM     94 3HG1 VAL A   7      11.186  14.535  -6.701  1.00  0.97           H  
ATOM     95 1HG2 VAL A   7       9.889  11.837  -7.394  1.00  0.97           H  
ATOM     96 2HG2 VAL A   7       9.508  12.823  -5.956  1.00  0.97           H  
ATOM     97 3HG2 VAL A   7       8.215  12.322  -7.057  1.00  0.97           H  
ATOM     98  N   ALA A   8       9.471  17.257  -7.449  1.00  0.89           N  
ATOM     99  CA  ALA A   8       9.768  18.482  -8.172  1.00  0.89           C  
ATOM    100  C   ALA A   8      11.240  18.517  -8.548  1.00  0.89           C  
ATOM    101  O   ALA A   8      12.107  18.337  -7.690  1.00  0.89           O  
ATOM    102  CB  ALA A   8       9.399  19.705  -7.355  1.00  0.89           C  
ATOM    103  H   ALA A   8       9.800  17.130  -6.502  1.00  0.89           H  
ATOM    104  HA  ALA A   8       9.185  18.486  -9.078  1.00  0.89           H  
ATOM    105 1HB  ALA A   8       9.613  20.603  -7.940  1.00  0.89           H  
ATOM    106 2HB  ALA A   8       8.338  19.673  -7.113  1.00  0.89           H  
ATOM    107 3HB  ALA A   8       9.981  19.719  -6.437  1.00  0.89           H  
ATOM    108  N   VAL A   9      11.521  18.741  -9.825  1.00  0.84           N  
ATOM    109  CA  VAL A   9      12.896  18.820 -10.291  1.00  0.84           C  
ATOM    110  C   VAL A   9      13.121  20.118 -11.033  1.00  0.84           C  
ATOM    111  O   VAL A   9      12.548  20.334 -12.099  1.00  0.84           O  
ATOM    112  CB  VAL A   9      13.220  17.667 -11.250  1.00  0.84           C  
ATOM    113  CG1 VAL A   9      14.650  17.782 -11.720  1.00  0.84           C  
ATOM    114  CG2 VAL A   9      12.972  16.317 -10.591  1.00  0.84           C  
ATOM    115  H   VAL A   9      10.748  18.870 -10.478  1.00  0.84           H  
ATOM    116  HA  VAL A   9      13.569  18.780  -9.435  1.00  0.84           H  
ATOM    117  HB  VAL A   9      12.597  17.765 -12.114  1.00  0.84           H  
ATOM    118 1HG1 VAL A   9      14.852  16.999 -12.421  1.00  0.84           H  
ATOM    119 2HG1 VAL A   9      14.804  18.746 -12.211  1.00  0.84           H  
ATOM    120 3HG1 VAL A   9      15.329  17.700 -10.875  1.00  0.84           H  
ATOM    121 1HG2 VAL A   9      13.201  15.528 -11.304  1.00  0.84           H  
ATOM    122 2HG2 VAL A   9      13.611  16.211  -9.714  1.00  0.84           H  
ATOM    123 3HG2 VAL A   9      11.930  16.243 -10.294  1.00  0.84           H  
ATOM    124  N   ASP A  10      13.937  20.990 -10.464  1.00  0.82           N  
ATOM    125  CA  ASP A  10      14.240  22.286 -11.064  1.00  0.82           C  
ATOM    126  C   ASP A  10      12.975  23.069 -11.434  1.00  0.82           C  
ATOM    127  O   ASP A  10      12.916  23.737 -12.466  1.00  0.82           O  
ATOM    128  CB  ASP A  10      15.125  22.056 -12.281  1.00  0.82           C  
ATOM    129  CG  ASP A  10      16.423  21.406 -11.843  1.00  0.82           C  
ATOM    130  OD1 ASP A  10      17.014  21.855 -10.872  1.00  0.82           O  
ATOM    131  OD2 ASP A  10      16.811  20.457 -12.447  1.00  0.82           O  
ATOM    132  H   ASP A  10      14.368  20.742  -9.584  1.00  0.82           H  
ATOM    133  HA  ASP A  10      14.798  22.876 -10.337  1.00  0.82           H  
ATOM    134 1HB  ASP A  10      14.623  21.421 -13.013  1.00  0.82           H  
ATOM    135 2HB  ASP A  10      15.345  23.008 -12.766  1.00  0.82           H  
ATOM    136  N   GLY A  11      11.969  22.985 -10.565  1.00  0.80           N  
ATOM    137  CA  GLY A  11      10.696  23.676 -10.734  1.00  0.80           C  
ATOM    138  C   GLY A  11       9.641  22.855 -11.487  1.00  0.80           C  
ATOM    139  O   GLY A  11       8.460  23.209 -11.479  1.00  0.80           O  
ATOM    140  H   GLY A  11      12.100  22.412  -9.745  1.00  0.80           H  
ATOM    141 1HA  GLY A  11      10.307  23.944  -9.752  1.00  0.80           H  
ATOM    142 2HA  GLY A  11      10.868  24.610 -11.266  1.00  0.80           H  
ATOM    143  N   VAL A  12      10.042  21.755 -12.117  1.00  0.78           N  
ATOM    144  CA  VAL A  12       9.094  20.938 -12.859  1.00  0.78           C  
ATOM    145  C   VAL A  12       8.440  19.929 -11.953  1.00  0.78           C  
ATOM    146  O   VAL A  12       9.130  19.154 -11.297  1.00  0.78           O  
ATOM    147  CB  VAL A  12       9.793  20.163 -13.978  1.00  0.78           C  
ATOM    148  CG1 VAL A  12       8.773  19.268 -14.667  1.00  0.78           C  
ATOM    149  CG2 VAL A  12      10.476  21.129 -14.950  1.00  0.78           C  
ATOM    150  H   VAL A  12      11.021  21.477 -12.107  1.00  0.78           H  
ATOM    151  HA  VAL A  12       8.328  21.585 -13.287  1.00  0.78           H  
ATOM    152  HB  VAL A  12      10.550  19.512 -13.540  1.00  0.78           H  
ATOM    153 1HG1 VAL A  12       9.253  18.692 -15.425  1.00  0.78           H  
ATOM    154 2HG1 VAL A  12       8.332  18.586 -13.944  1.00  0.78           H  
ATOM    155 3HG1 VAL A  12       7.990  19.876 -15.110  1.00  0.78           H  
ATOM    156 1HG2 VAL A  12      10.985  20.566 -15.734  1.00  0.78           H  
ATOM    157 2HG2 VAL A  12       9.732  21.785 -15.400  1.00  0.78           H  
ATOM    158 3HG2 VAL A  12      11.212  21.731 -14.404  1.00  0.78           H  
ATOM    159  N   VAL A  13       7.119  19.903 -11.917  1.00  0.77           N  
ATOM    160  CA  VAL A  13       6.469  18.948 -11.040  1.00  0.77           C  
ATOM    161  C   VAL A  13       5.976  17.733 -11.791  1.00  0.77           C  
ATOM    162  O   VAL A  13       5.273  17.844 -12.798  1.00  0.77           O  
ATOM    163  CB  VAL A  13       5.312  19.598 -10.276  1.00  0.77           C  
ATOM    164  CG1 VAL A  13       4.614  18.539  -9.391  1.00  0.77           C  
ATOM    165  CG2 VAL A  13       5.872  20.739  -9.430  1.00  0.77           C  
ATOM    166  H   VAL A  13       6.578  20.551 -12.473  1.00  0.77           H  
ATOM    167  HA  VAL A  13       7.191  18.606 -10.302  1.00  0.77           H  
ATOM    168  HB  VAL A  13       4.576  19.987 -10.979  1.00  0.77           H  
ATOM    169 1HG1 VAL A  13       3.791  18.998  -8.839  1.00  0.77           H  
ATOM    170 2HG1 VAL A  13       4.218  17.734 -10.008  1.00  0.77           H  
ATOM    171 3HG1 VAL A  13       5.334  18.128  -8.682  1.00  0.77           H  
ATOM    172 1HG2 VAL A  13       5.063  21.216  -8.879  1.00  0.77           H  
ATOM    173 2HG2 VAL A  13       6.601  20.340  -8.730  1.00  0.77           H  
ATOM    174 3HG2 VAL A  13       6.354  21.476 -10.078  1.00  0.77           H  
ATOM    175  N   PHE A  14       6.347  16.575 -11.271  1.00  0.77           N  
ATOM    176  CA  PHE A  14       5.967  15.291 -11.809  1.00  0.77           C  
ATOM    177  C   PHE A  14       4.977  14.622 -10.846  1.00  0.77           C  
ATOM    178  O   PHE A  14       5.352  14.303  -9.716  1.00  0.77           O  
ATOM    179  CB  PHE A  14       7.185  14.394 -11.990  1.00  0.77           C  
ATOM    180  CG  PHE A  14       8.188  14.908 -12.977  1.00  0.77           C  
ATOM    181  CD1 PHE A  14       9.208  15.765 -12.571  1.00  0.77           C  
ATOM    182  CD2 PHE A  14       8.109  14.558 -14.319  1.00  0.77           C  
ATOM    183  CE1 PHE A  14      10.126  16.237 -13.483  1.00  0.77           C  
ATOM    184  CE2 PHE A  14       9.035  15.043 -15.232  1.00  0.77           C  
ATOM    185  CZ  PHE A  14      10.042  15.878 -14.809  1.00  0.77           C  
ATOM    186  H   PHE A  14       6.965  16.587 -10.460  1.00  0.77           H  
ATOM    187  HA  PHE A  14       5.537  15.436 -12.792  1.00  0.77           H  
ATOM    188 1HB  PHE A  14       7.690  14.281 -11.033  1.00  0.77           H  
ATOM    189 2HB  PHE A  14       6.861  13.405 -12.311  1.00  0.77           H  
ATOM    190  HD1 PHE A  14       9.280  16.061 -11.519  1.00  0.77           H  
ATOM    191  HD2 PHE A  14       7.309  13.894 -14.650  1.00  0.77           H  
ATOM    192  HE1 PHE A  14      10.908  16.899 -13.158  1.00  0.77           H  
ATOM    193  HE2 PHE A  14       8.973  14.764 -16.285  1.00  0.77           H  
ATOM    194  HZ  PHE A  14      10.764  16.257 -15.526  1.00  0.77           H  
ATOM    195  N   PRO A  15       3.675  14.549 -11.180  1.00  0.77           N  
ATOM    196  CA  PRO A  15       2.628  13.979 -10.353  1.00  0.77           C  
ATOM    197  C   PRO A  15       3.005  12.558  -9.975  1.00  0.77           C  
ATOM    198  O   PRO A  15       3.634  11.879 -10.781  1.00  0.77           O  
ATOM    199  CB  PRO A  15       1.415  14.006 -11.297  1.00  0.77           C  
ATOM    200  CG  PRO A  15       1.697  15.146 -12.239  1.00  0.77           C  
ATOM    201  CD  PRO A  15       3.186  15.126 -12.448  1.00  0.77           C  
ATOM    202  HA  PRO A  15       2.491  14.626  -9.483  1.00  0.77           H  
ATOM    203 1HB  PRO A  15       1.315  13.035 -11.816  1.00  0.77           H  
ATOM    204 2HB  PRO A  15       0.490  14.158 -10.726  1.00  0.77           H  
ATOM    205 1HG  PRO A  15       1.134  15.008 -13.175  1.00  0.77           H  
ATOM    206 2HG  PRO A  15       1.351  16.093 -11.796  1.00  0.77           H  
ATOM    207 1HD  PRO A  15       3.455  14.495 -13.306  1.00  0.77           H  
ATOM    208 2HD  PRO A  15       3.505  16.166 -12.566  1.00  0.77           H  
ATOM    209  N   PRO A  16       2.584  12.046  -8.803  1.00  0.79           N  
ATOM    210  CA  PRO A  16       2.876  10.718  -8.299  1.00  0.79           C  
ATOM    211  C   PRO A  16       2.302   9.616  -9.159  1.00  0.79           C  
ATOM    212  O   PRO A  16       2.744   8.466  -9.091  1.00  0.79           O  
ATOM    213  CB  PRO A  16       2.143  10.716  -6.963  1.00  0.79           C  
ATOM    214  CG  PRO A  16       1.074  11.750  -7.098  1.00  0.79           C  
ATOM    215  CD  PRO A  16       1.682  12.805  -7.952  1.00  0.79           C  
ATOM    216  HA  PRO A  16       3.958  10.607  -8.158  1.00  0.79           H  
ATOM    217 1HB  PRO A  16       1.749   9.715  -6.747  1.00  0.79           H  
ATOM    218 2HB  PRO A  16       2.828  10.948  -6.177  1.00  0.79           H  
ATOM    219 1HG  PRO A  16       0.166  11.306  -7.533  1.00  0.79           H  
ATOM    220 2HG  PRO A  16       0.798  12.123  -6.098  1.00  0.79           H  
ATOM    221 1HD  PRO A  16       0.905  13.331  -8.510  1.00  0.79           H  
ATOM    222 2HD  PRO A  16       2.252  13.436  -7.318  1.00  0.79           H  
ATOM    223  N   VAL A  17       1.256   9.957  -9.906  1.00  0.83           N  
ATOM    224  CA  VAL A  17       0.556   9.013 -10.750  1.00  0.83           C  
ATOM    225  C   VAL A  17       0.273   9.631 -12.117  1.00  0.83           C  
ATOM    226  O   VAL A  17      -0.181  10.777 -12.192  1.00  0.83           O  
ATOM    227  CB  VAL A  17      -0.764   8.546 -10.090  1.00  0.83           C  
ATOM    228  CG1 VAL A  17      -1.469   7.543 -10.998  1.00  0.83           C  
ATOM    229  CG2 VAL A  17      -0.485   7.912  -8.720  1.00  0.83           C  
ATOM    230  H   VAL A  17       0.940  10.912  -9.906  1.00  0.83           H  
ATOM    231  HA  VAL A  17       1.192   8.152 -10.876  1.00  0.83           H  
ATOM    232  HB  VAL A  17      -1.426   9.401  -9.966  1.00  0.83           H  
ATOM    233 1HG1 VAL A  17      -2.400   7.226 -10.532  1.00  0.83           H  
ATOM    234 2HG1 VAL A  17      -1.690   7.996 -11.959  1.00  0.83           H  
ATOM    235 3HG1 VAL A  17      -0.819   6.674 -11.141  1.00  0.83           H  
ATOM    236 1HG2 VAL A  17      -1.422   7.587  -8.275  1.00  0.83           H  
ATOM    237 2HG2 VAL A  17       0.165   7.060  -8.854  1.00  0.83           H  
ATOM    238 3HG2 VAL A  17      -0.013   8.625  -8.059  1.00  0.83           H  
ATOM    239  N   ALA A  18       0.486   8.873 -13.189  1.00  0.88           N  
ATOM    240  CA  ALA A  18       0.181   9.390 -14.525  1.00  0.88           C  
ATOM    241  C   ALA A  18      -0.457   8.330 -15.409  1.00  0.88           C  
ATOM    242  O   ALA A  18      -0.283   7.130 -15.206  1.00  0.88           O  
ATOM    243  CB  ALA A  18       1.434   9.926 -15.205  1.00  0.88           C  
ATOM    244  H   ALA A  18       0.874   7.942 -13.045  1.00  0.88           H  
ATOM    245  HA  ALA A  18      -0.534  10.205 -14.416  1.00  0.88           H  
ATOM    246 1HB  ALA A  18       1.171  10.330 -16.183  1.00  0.88           H  
ATOM    247 2HB  ALA A  18       1.867  10.716 -14.592  1.00  0.88           H  
ATOM    248 3HB  ALA A  18       2.153   9.118 -15.328  1.00  0.88           H  
ATOM    249  N   ARG A  19      -1.215   8.801 -16.394  1.00  0.96           N  
ATOM    250  CA  ARG A  19      -1.887   7.961 -17.385  1.00  0.96           C  
ATOM    251  C   ARG A  19      -1.607   8.465 -18.806  1.00  0.96           C  
ATOM    252  O   ARG A  19      -2.248   9.418 -19.245  1.00  0.96           O  
ATOM    253  CB  ARG A  19      -3.383   7.922 -17.174  1.00  0.96           C  
ATOM    254  CG  ARG A  19      -4.110   7.067 -18.209  1.00  0.96           C  
ATOM    255  CD  ARG A  19      -5.574   7.022 -17.976  1.00  0.96           C  
ATOM    256  NE  ARG A  19      -6.285   6.404 -19.092  1.00  0.96           N  
ATOM    257  CZ  ARG A  19      -7.637   6.374 -19.207  1.00  0.96           C  
ATOM    258  NH1 ARG A  19      -8.381   6.905 -18.256  1.00  0.96           N  
ATOM    259  NH2 ARG A  19      -8.228   5.829 -20.261  1.00  0.96           N  
ATOM    260  H   ARG A  19      -1.325   9.804 -16.473  1.00  0.96           H  
ATOM    261  HA  ARG A  19      -1.553   6.934 -17.261  1.00  0.96           H  
ATOM    262 1HB  ARG A  19      -3.602   7.505 -16.189  1.00  0.96           H  
ATOM    263 2HB  ARG A  19      -3.793   8.927 -17.214  1.00  0.96           H  
ATOM    264 1HG  ARG A  19      -3.925   7.461 -19.213  1.00  0.96           H  
ATOM    265 2HG  ARG A  19      -3.729   6.040 -18.158  1.00  0.96           H  
ATOM    266 1HD  ARG A  19      -5.774   6.434 -17.079  1.00  0.96           H  
ATOM    267 2HD  ARG A  19      -5.955   8.032 -17.846  1.00  0.96           H  
ATOM    268  HE  ARG A  19      -5.706   5.964 -19.833  1.00  0.96           H  
ATOM    269 1HH1 ARG A  19      -7.943   7.324 -17.449  1.00  0.96           H  
ATOM    270 2HH1 ARG A  19      -9.388   6.890 -18.334  1.00  0.96           H  
ATOM    271 1HH2 ARG A  19      -7.686   5.442 -21.022  1.00  0.96           H  
ATOM    272 2HH2 ARG A  19      -9.233   5.823 -20.321  1.00  0.96           H  
ATOM    273  N   PRO A  20      -0.602   7.919 -19.501  1.00  1.05           N  
ATOM    274  CA  PRO A  20      -0.142   8.312 -20.822  1.00  1.05           C  
ATOM    275  C   PRO A  20      -1.276   8.229 -21.843  1.00  1.05           C  
ATOM    276  O   PRO A  20      -2.184   7.417 -21.666  1.00  1.05           O  
ATOM    277  CB  PRO A  20       0.910   7.248 -21.125  1.00  1.05           C  
ATOM    278  CG  PRO A  20       1.342   6.745 -19.805  1.00  1.05           C  
ATOM    279  CD  PRO A  20       0.149   6.783 -18.935  1.00  1.05           C  
ATOM    280  HA  PRO A  20       0.288   9.324 -20.751  1.00  1.05           H  
ATOM    281 1HB  PRO A  20       0.486   6.457 -21.768  1.00  1.05           H  
ATOM    282 2HB  PRO A  20       1.744   7.691 -21.669  1.00  1.05           H  
ATOM    283 1HG  PRO A  20       1.787   5.753 -19.904  1.00  1.05           H  
ATOM    284 2HG  PRO A  20       2.085   7.382 -19.421  1.00  1.05           H  
ATOM    285 1HD  PRO A  20      -0.426   5.840 -19.001  1.00  1.05           H  
ATOM    286 2HD  PRO A  20       0.509   6.989 -17.913  1.00  1.05           H  
ATOM    287  N   PRO A  21      -1.192   8.954 -22.969  1.00  1.15           N  
ATOM    288  CA  PRO A  21      -2.157   8.975 -24.058  1.00  1.15           C  
ATOM    289  C   PRO A  21      -2.363   7.619 -24.715  1.00  1.15           C  
ATOM    290  O   PRO A  21      -3.382   7.367 -25.354  1.00  1.15           O  
ATOM    291  CB  PRO A  21      -1.489   9.916 -25.054  1.00  1.15           C  
ATOM    292  CG  PRO A  21      -0.037   9.925 -24.699  1.00  1.15           C  
ATOM    293  CD  PRO A  21      -0.018   9.808 -23.217  1.00  1.15           C  
ATOM    294  HA  PRO A  21      -3.111   9.392 -23.697  1.00  1.15           H  
ATOM    295 1HB  PRO A  21      -1.663   9.547 -26.061  1.00  1.15           H  
ATOM    296 2HB  PRO A  21      -1.922  10.889 -24.992  1.00  1.15           H  
ATOM    297 1HG  PRO A  21       0.485   9.104 -25.208  1.00  1.15           H  
ATOM    298 2HG  PRO A  21       0.419  10.846 -25.050  1.00  1.15           H  
ATOM    299 1HD  PRO A  21       0.921   9.359 -22.926  1.00  1.15           H  
ATOM    300 2HD  PRO A  21      -0.172  10.798 -22.772  1.00  1.15           H  
ATOM    301  N   GLY A  22      -1.373   6.748 -24.574  1.00  1.22           N  
ATOM    302  CA  GLY A  22      -1.410   5.425 -25.163  1.00  1.22           C  
ATOM    303  C   GLY A  22      -1.955   4.335 -24.239  1.00  1.22           C  
ATOM    304  O   GLY A  22      -1.882   3.158 -24.597  1.00  1.22           O  
ATOM    305  H   GLY A  22      -0.562   7.006 -24.037  1.00  1.22           H  
ATOM    306 1HA  GLY A  22      -2.013   5.458 -26.070  1.00  1.22           H  
ATOM    307 2HA  GLY A  22      -0.402   5.155 -25.475  1.00  1.22           H  
ATOM    308  N   SER A  23      -2.499   4.689 -23.063  1.00  1.25           N  
ATOM    309  CA  SER A  23      -2.912   3.621 -22.150  1.00  1.25           C  
ATOM    310  C   SER A  23      -4.081   3.902 -21.208  1.00  1.25           C  
ATOM    311  O   SER A  23      -4.362   5.035 -20.812  1.00  1.25           O  
ATOM    312  CB  SER A  23      -1.727   3.188 -21.326  1.00  1.25           C  
ATOM    313  OG  SER A  23      -2.061   2.148 -20.445  1.00  1.25           O  
ATOM    314  H   SER A  23      -2.562   5.669 -22.781  1.00  1.25           H  
ATOM    315  HA  SER A  23      -3.206   2.771 -22.766  1.00  1.25           H  
ATOM    316 1HB  SER A  23      -0.944   2.852 -21.995  1.00  1.25           H  
ATOM    317 2HB  SER A  23      -1.332   4.034 -20.764  1.00  1.25           H  
ATOM    318  HG  SER A  23      -1.197   1.702 -20.243  1.00  1.25           H  
ATOM    319  N   GLY A  24      -4.770   2.812 -20.862  1.00  1.23           N  
ATOM    320  CA  GLY A  24      -5.859   2.803 -19.889  1.00  1.23           C  
ATOM    321  C   GLY A  24      -5.375   2.505 -18.464  1.00  1.23           C  
ATOM    322  O   GLY A  24      -6.185   2.377 -17.544  1.00  1.23           O  
ATOM    323  H   GLY A  24      -4.476   1.931 -21.264  1.00  1.23           H  
ATOM    324 1HA  GLY A  24      -6.368   3.756 -19.908  1.00  1.23           H  
ATOM    325 2HA  GLY A  24      -6.591   2.052 -20.183  1.00  1.23           H  
ATOM    326  N   ARG A  25      -4.059   2.370 -18.287  1.00  1.15           N  
ATOM    327  CA  ARG A  25      -3.486   2.030 -16.988  1.00  1.15           C  
ATOM    328  C   ARG A  25      -2.808   3.233 -16.337  1.00  1.15           C  
ATOM    329  O   ARG A  25      -2.245   4.092 -17.018  1.00  1.15           O  
ATOM    330  CB  ARG A  25      -2.463   0.908 -17.157  1.00  1.15           C  
ATOM    331  CG  ARG A  25      -3.030  -0.356 -17.818  1.00  1.15           C  
ATOM    332  CD  ARG A  25      -3.942  -1.126 -16.921  1.00  1.15           C  
ATOM    333  NE  ARG A  25      -3.214  -1.819 -15.867  1.00  1.15           N  
ATOM    334  CZ  ARG A  25      -3.752  -2.355 -14.767  1.00  1.15           C  
ATOM    335  NH1 ARG A  25      -5.045  -2.260 -14.513  1.00  1.15           N  
ATOM    336  NH2 ARG A  25      -2.938  -2.983 -13.956  1.00  1.15           N  
ATOM    337  H   ARG A  25      -3.434   2.469 -19.082  1.00  1.15           H  
ATOM    338  HA  ARG A  25      -4.284   1.685 -16.332  1.00  1.15           H  
ATOM    339 1HB  ARG A  25      -1.630   1.259 -17.771  1.00  1.15           H  
ATOM    340 2HB  ARG A  25      -2.054   0.630 -16.184  1.00  1.15           H  
ATOM    341 1HG  ARG A  25      -3.579  -0.081 -18.717  1.00  1.15           H  
ATOM    342 2HG  ARG A  25      -2.197  -1.011 -18.090  1.00  1.15           H  
ATOM    343 1HD  ARG A  25      -4.653  -0.444 -16.456  1.00  1.15           H  
ATOM    344 2HD  ARG A  25      -4.481  -1.870 -17.506  1.00  1.15           H  
ATOM    345  HE  ARG A  25      -2.200  -1.966 -15.982  1.00  1.15           H  
ATOM    346 1HH1 ARG A  25      -5.651  -1.771 -15.158  1.00  1.15           H  
ATOM    347 2HH1 ARG A  25      -5.427  -2.676 -13.677  1.00  1.15           H  
ATOM    348 1HH2 ARG A  25      -1.944  -3.031 -14.235  1.00  1.15           H  
ATOM    349 2HH2 ARG A  25      -3.277  -3.416 -13.113  1.00  1.15           H  
ATOM    350  N   SER A  26      -2.835   3.268 -15.008  1.00  1.06           N  
ATOM    351  CA  SER A  26      -2.145   4.312 -14.261  1.00  1.06           C  
ATOM    352  C   SER A  26      -0.766   3.822 -13.837  1.00  1.06           C  
ATOM    353  O   SER A  26      -0.582   2.639 -13.524  1.00  1.06           O  
ATOM    354  CB  SER A  26      -2.967   4.708 -13.059  1.00  1.06           C  
ATOM    355  OG  SER A  26      -4.181   5.303 -13.442  1.00  1.06           O  
ATOM    356  H   SER A  26      -3.336   2.553 -14.500  1.00  1.06           H  
ATOM    357  HA  SER A  26      -2.015   5.185 -14.905  1.00  1.06           H  
ATOM    358 1HB  SER A  26      -3.172   3.827 -12.469  1.00  1.06           H  
ATOM    359 2HB  SER A  26      -2.403   5.380 -12.445  1.00  1.06           H  
ATOM    360  HG  SER A  26      -4.643   5.496 -12.620  1.00  1.06           H  
ATOM    361  N   HIS A  27       0.205   4.721 -13.861  1.00  0.96           N  
ATOM    362  CA  HIS A  27       1.575   4.392 -13.513  1.00  0.96           C  
ATOM    363  C   HIS A  27       2.073   5.186 -12.304  1.00  0.96           C  
ATOM    364  O   HIS A  27       1.730   6.356 -12.162  1.00  0.96           O  
ATOM    365  CB  HIS A  27       2.460   4.709 -14.710  1.00  0.96           C  
ATOM    366  CG  HIS A  27       2.162   4.003 -16.021  1.00  0.96           C  
ATOM    367  ND1 HIS A  27       2.809   4.354 -17.170  1.00  0.96           N  
ATOM    368  CD2 HIS A  27       1.315   2.992 -16.374  1.00  0.96           C  
ATOM    369  CE1 HIS A  27       2.391   3.605 -18.159  1.00  0.96           C  
ATOM    370  NE2 HIS A  27       1.485   2.778 -17.706  1.00  0.96           N  
ATOM    371  H   HIS A  27      -0.012   5.664 -14.173  1.00  0.96           H  
ATOM    372  HA  HIS A  27       1.663   3.342 -13.272  1.00  0.96           H  
ATOM    373 1HB  HIS A  27       2.442   5.785 -14.897  1.00  0.96           H  
ATOM    374 2HB  HIS A  27       3.470   4.430 -14.449  1.00  0.96           H  
ATOM    375  HD2 HIS A  27       0.631   2.443 -15.749  1.00  0.96           H  
ATOM    376  HE1 HIS A  27       2.738   3.663 -19.188  1.00  0.96           H  
ATOM    377  HE2 HIS A  27       0.994   2.072 -18.287  1.00  0.96           H  
ATOM    378  N   PHE A  28       2.918   4.574 -11.466  1.00  0.88           N  
ATOM    379  CA  PHE A  28       3.536   5.262 -10.322  1.00  0.88           C  
ATOM    380  C   PHE A  28       4.805   5.988 -10.682  1.00  0.88           C  
ATOM    381  O   PHE A  28       5.672   5.433 -11.355  1.00  0.88           O  
ATOM    382  CB  PHE A  28       3.953   4.307  -9.202  1.00  0.88           C  
ATOM    383  CG  PHE A  28       2.910   3.788  -8.323  1.00  0.88           C  
ATOM    384  CD1 PHE A  28       1.728   4.466  -8.163  1.00  0.88           C  
ATOM    385  CD2 PHE A  28       3.141   2.636  -7.586  1.00  0.88           C  
ATOM    386  CE1 PHE A  28       0.775   4.006  -7.286  1.00  0.88           C  
ATOM    387  CE2 PHE A  28       2.201   2.169  -6.710  1.00  0.88           C  
ATOM    388  CZ  PHE A  28       1.012   2.852  -6.553  1.00  0.88           C  
ATOM    389  H   PHE A  28       3.174   3.609 -11.652  1.00  0.88           H  
ATOM    390  HA  PHE A  28       2.824   5.992  -9.930  1.00  0.88           H  
ATOM    391 1HB  PHE A  28       4.458   3.449  -9.653  1.00  0.88           H  
ATOM    392 2HB  PHE A  28       4.690   4.812  -8.576  1.00  0.88           H  
ATOM    393  HD1 PHE A  28       1.562   5.374  -8.736  1.00  0.88           H  
ATOM    394  HD2 PHE A  28       4.086   2.107  -7.707  1.00  0.88           H  
ATOM    395  HE1 PHE A  28      -0.164   4.549  -7.171  1.00  0.88           H  
ATOM    396  HE2 PHE A  28       2.390   1.268  -6.140  1.00  0.88           H  
ATOM    397  HZ  PHE A  28       0.260   2.483  -5.857  1.00  0.88           H  
ATOM    398  N   LEU A  29       4.991   7.170 -10.124  1.00  0.82           N  
ATOM    399  CA  LEU A  29       6.218   7.922 -10.345  1.00  0.82           C  
ATOM    400  C   LEU A  29       7.365   7.299  -9.606  1.00  0.82           C  
ATOM    401  O   LEU A  29       7.658   7.626  -8.447  1.00  0.82           O  
ATOM    402  CB  LEU A  29       6.049   9.359  -9.886  1.00  0.82           C  
ATOM    403  CG  LEU A  29       7.251  10.295 -10.031  1.00  0.82           C  
ATOM    404  CD1 LEU A  29       7.684  10.438 -11.471  1.00  0.82           C  
ATOM    405  CD2 LEU A  29       6.831  11.608  -9.501  1.00  0.82           C  
ATOM    406  H   LEU A  29       4.242   7.583  -9.576  1.00  0.82           H  
ATOM    407  HA  LEU A  29       6.455   7.916 -11.407  1.00  0.82           H  
ATOM    408 1HB  LEU A  29       5.225   9.804 -10.426  1.00  0.82           H  
ATOM    409 2HB  LEU A  29       5.781   9.340  -8.839  1.00  0.82           H  
ATOM    410  HG  LEU A  29       8.094   9.905  -9.459  1.00  0.82           H  
ATOM    411 1HD1 LEU A  29       8.528  11.118 -11.535  1.00  0.82           H  
ATOM    412 2HD1 LEU A  29       7.973   9.470 -11.864  1.00  0.82           H  
ATOM    413 3HD1 LEU A  29       6.875  10.828 -12.039  1.00  0.82           H  
ATOM    414 1HD2 LEU A  29       7.642  12.303  -9.578  1.00  0.82           H  
ATOM    415 2HD2 LEU A  29       6.003  11.956 -10.091  1.00  0.82           H  
ATOM    416 3HD2 LEU A  29       6.519  11.518  -8.462  1.00  0.82           H  
ATOM    417  N   ALA A  30       8.016   6.376 -10.293  1.00  0.79           N  
ATOM    418  CA  ALA A  30       9.107   5.629  -9.719  1.00  0.79           C  
ATOM    419  C   ALA A  30      10.192   6.595  -9.320  1.00  0.79           C  
ATOM    420  O   ALA A  30      10.829   6.405  -8.303  1.00  0.79           O  
ATOM    421  CB  ALA A  30       9.613   4.590 -10.687  1.00  0.79           C  
ATOM    422  H   ALA A  30       7.711   6.200 -11.247  1.00  0.79           H  
ATOM    423  HA  ALA A  30       8.749   5.128  -8.823  1.00  0.79           H  
ATOM    424 1HB  ALA A  30      10.402   4.029 -10.228  1.00  0.79           H  
ATOM    425 2HB  ALA A  30       8.787   3.931 -10.921  1.00  0.79           H  
ATOM    426 3HB  ALA A  30       9.974   5.071 -11.596  1.00  0.79           H  
ATOM    427  N   GLY A  31      10.385   7.660 -10.084  1.00  0.76           N  
ATOM    428  CA  GLY A  31      11.397   8.639  -9.695  1.00  0.76           C  
ATOM    429  C   GLY A  31      11.608   9.724 -10.714  1.00  0.76           C  
ATOM    430  O   GLY A  31      11.002   9.711 -11.776  1.00  0.76           O  
ATOM    431  H   GLY A  31       9.832   7.756 -10.939  1.00  0.76           H  
ATOM    432 1HA  GLY A  31      11.087   9.109  -8.769  1.00  0.76           H  
ATOM    433 2HA  GLY A  31      12.340   8.137  -9.496  1.00  0.76           H  
ATOM    434  N   ALA A  32      12.460  10.683 -10.389  1.00  0.76           N  
ATOM    435  CA  ALA A  32      12.740  11.768 -11.314  1.00  0.76           C  
ATOM    436  C   ALA A  32      14.085  12.410 -10.994  1.00  0.76           C  
ATOM    437  O   ALA A  32      14.530  12.373  -9.841  1.00  0.76           O  
ATOM    438  CB  ALA A  32      11.624  12.810 -11.274  1.00  0.76           C  
ATOM    439  H   ALA A  32      12.945  10.636  -9.503  1.00  0.76           H  
ATOM    440  HA  ALA A  32      12.803  11.336 -12.305  1.00  0.76           H  
ATOM    441 1HB  ALA A  32      11.839  13.594 -12.002  1.00  0.76           H  
ATOM    442 2HB  ALA A  32      10.671  12.354 -11.516  1.00  0.76           H  
ATOM    443 3HB  ALA A  32      11.565  13.240 -10.304  1.00  0.76           H  
ATOM    444  N   GLY A  33      14.696  13.036 -12.003  1.00  0.78           N  
ATOM    445  CA  GLY A  33      15.980  13.731 -11.843  1.00  0.78           C  
ATOM    446  C   GLY A  33      16.276  14.665 -13.017  1.00  0.78           C  
ATOM    447  O   GLY A  33      15.370  15.015 -13.770  1.00  0.78           O  
ATOM    448  H   GLY A  33      14.249  12.992 -12.919  1.00  0.78           H  
ATOM    449 1HA  GLY A  33      15.969  14.303 -10.915  1.00  0.78           H  
ATOM    450 2HA  GLY A  33      16.775  12.997 -11.756  1.00  0.78           H  
ATOM    451  N   VAL A  34      17.526  15.116 -13.150  1.00  0.83           N  
ATOM    452  CA  VAL A  34      17.863  16.111 -14.183  1.00  0.83           C  
ATOM    453  C   VAL A  34      19.071  15.754 -15.046  1.00  0.83           C  
ATOM    454  O   VAL A  34      20.032  15.127 -14.586  1.00  0.83           O  
ATOM    455  CB  VAL A  34      18.099  17.490 -13.516  1.00  0.83           C  
ATOM    456  CG1 VAL A  34      19.276  17.405 -12.574  1.00  0.83           C  
ATOM    457  CG2 VAL A  34      18.340  18.586 -14.563  1.00  0.83           C  
ATOM    458  H   VAL A  34      18.244  14.791 -12.519  1.00  0.83           H  
ATOM    459  HA  VAL A  34      17.012  16.207 -14.850  1.00  0.83           H  
ATOM    460  HB  VAL A  34      17.222  17.753 -12.937  1.00  0.83           H  
ATOM    461 1HG1 VAL A  34      19.415  18.372 -12.093  1.00  0.83           H  
ATOM    462 2HG1 VAL A  34      19.086  16.645 -11.818  1.00  0.83           H  
ATOM    463 3HG1 VAL A  34      20.172  17.144 -13.138  1.00  0.83           H  
ATOM    464 1HG2 VAL A  34      18.470  19.524 -14.050  1.00  0.83           H  
ATOM    465 2HG2 VAL A  34      19.224  18.387 -15.147  1.00  0.83           H  
ATOM    466 3HG2 VAL A  34      17.480  18.652 -15.218  1.00  0.83           H  
ATOM    467  N   ARG A  35      18.974  16.128 -16.321  1.00  0.92           N  
ATOM    468  CA  ARG A  35      20.021  15.986 -17.320  1.00  0.92           C  
ATOM    469  C   ARG A  35      20.656  17.337 -17.650  1.00  0.92           C  
ATOM    470  O   ARG A  35      19.955  18.346 -17.861  1.00  0.92           O  
ATOM    471  CB  ARG A  35      19.479  15.418 -18.606  1.00  0.92           C  
ATOM    472  CG  ARG A  35      20.494  15.224 -19.685  1.00  0.92           C  
ATOM    473  CD  ARG A  35      19.902  14.673 -20.893  1.00  0.92           C  
ATOM    474  NE  ARG A  35      20.920  14.371 -21.861  1.00  0.92           N  
ATOM    475  CZ  ARG A  35      20.708  13.796 -23.049  1.00  0.92           C  
ATOM    476  NH1 ARG A  35      19.488  13.478 -23.422  1.00  0.92           N  
ATOM    477  NH2 ARG A  35      21.733  13.546 -23.831  1.00  0.92           N  
ATOM    478  H   ARG A  35      18.117  16.593 -16.614  1.00  0.92           H  
ATOM    479  HA  ARG A  35      20.791  15.318 -16.931  1.00  0.92           H  
ATOM    480 1HB  ARG A  35      19.035  14.450 -18.413  1.00  0.92           H  
ATOM    481 2HB  ARG A  35      18.711  16.069 -18.979  1.00  0.92           H  
ATOM    482 1HG  ARG A  35      20.933  16.182 -19.954  1.00  0.92           H  
ATOM    483 2HG  ARG A  35      21.276  14.545 -19.337  1.00  0.92           H  
ATOM    484 1HD  ARG A  35      19.350  13.783 -20.664  1.00  0.92           H  
ATOM    485 2HD  ARG A  35      19.227  15.409 -21.328  1.00  0.92           H  
ATOM    486  HE  ARG A  35      21.875  14.597 -21.613  1.00  0.92           H  
ATOM    487 1HH1 ARG A  35      18.707  13.671 -22.811  1.00  0.92           H  
ATOM    488 2HH1 ARG A  35      19.328  13.040 -24.319  1.00  0.92           H  
ATOM    489 1HH2 ARG A  35      22.666  13.790 -23.532  1.00  0.92           H  
ATOM    490 2HH2 ARG A  35      21.587  13.108 -24.725  1.00  0.92           H  
ATOM    491  N   GLY A  36      21.977  17.344 -17.775  1.00  1.05           N  
ATOM    492  CA  GLY A  36      22.665  18.559 -18.158  1.00  1.05           C  
ATOM    493  C   GLY A  36      24.082  18.289 -18.640  1.00  1.05           C  
ATOM    494  O   GLY A  36      24.496  17.131 -18.755  1.00  1.05           O  
ATOM    495  H   GLY A  36      22.508  16.502 -17.594  1.00  1.05           H  
ATOM    496 1HA  GLY A  36      22.099  19.048 -18.934  1.00  1.05           H  
ATOM    497 2HA  GLY A  36      22.695  19.238 -17.311  1.00  1.05           H  
ATOM    498  N   MET A  37      24.809  19.359 -18.941  1.00  1.21           N  
ATOM    499  CA  MET A  37      26.167  19.246 -19.469  1.00  1.21           C  
ATOM    500  C   MET A  37      27.110  20.266 -18.860  1.00  1.21           C  
ATOM    501  O   MET A  37      26.696  21.362 -18.491  1.00  1.21           O  
ATOM    502  CB  MET A  37      26.174  19.438 -20.992  1.00  1.21           C  
ATOM    503  CG  MET A  37      25.335  18.443 -21.795  1.00  1.21           C  
ATOM    504  SD  MET A  37      25.467  18.687 -23.592  1.00  1.21           S  
ATOM    505  CE  MET A  37      24.482  20.141 -23.882  1.00  1.21           C  
ATOM    506  H   MET A  37      24.382  20.272 -18.783  1.00  1.21           H  
ATOM    507  HA  MET A  37      26.554  18.257 -19.226  1.00  1.21           H  
ATOM    508 1HB  MET A  37      25.820  20.430 -21.222  1.00  1.21           H  
ATOM    509 2HB  MET A  37      27.202  19.373 -21.355  1.00  1.21           H  
ATOM    510 1HG  MET A  37      25.650  17.427 -21.556  1.00  1.21           H  
ATOM    511 2HG  MET A  37      24.286  18.548 -21.519  1.00  1.21           H  
ATOM    512 1HE  MET A  37      24.490  20.384 -24.943  1.00  1.21           H  
ATOM    513 2HE  MET A  37      23.456  19.958 -23.560  1.00  1.21           H  
ATOM    514 3HE  MET A  37      24.898  20.969 -23.326  1.00  1.21           H  
ATOM    515  N   GLU A  38      28.391  19.932 -18.779  1.00  1.38           N  
ATOM    516  CA  GLU A  38      29.371  20.913 -18.325  1.00  1.38           C  
ATOM    517  C   GLU A  38      29.883  21.728 -19.501  1.00  1.38           C  
ATOM    518  O   GLU A  38      30.558  21.200 -20.389  1.00  1.38           O  
ATOM    519  CB  GLU A  38      30.523  20.241 -17.585  1.00  1.38           C  
ATOM    520  CG  GLU A  38      30.122  19.578 -16.270  1.00  1.38           C  
ATOM    521  CD  GLU A  38      31.295  18.954 -15.538  1.00  1.38           C  
ATOM    522  OE1 GLU A  38      32.393  19.023 -16.042  1.00  1.38           O  
ATOM    523  OE2 GLU A  38      31.090  18.411 -14.477  1.00  1.38           O  
ATOM    524  H   GLU A  38      28.696  19.011 -19.062  1.00  1.38           H  
ATOM    525  HA  GLU A  38      28.892  21.604 -17.640  1.00  1.38           H  
ATOM    526 1HB  GLU A  38      30.978  19.485 -18.223  1.00  1.38           H  
ATOM    527 2HB  GLU A  38      31.286  20.989 -17.359  1.00  1.38           H  
ATOM    528 1HG  GLU A  38      29.665  20.332 -15.624  1.00  1.38           H  
ATOM    529 2HG  GLU A  38      29.374  18.814 -16.476  1.00  1.38           H  
ATOM    530  N   ILE A  39      29.525  23.003 -19.527  1.00  1.50           N  
ATOM    531  CA  ILE A  39      29.903  23.872 -20.620  1.00  1.50           C  
ATOM    532  C   ILE A  39      31.057  24.719 -20.112  1.00  1.50           C  
ATOM    533  O   ILE A  39      30.892  25.526 -19.195  1.00  1.50           O  
ATOM    534  CB  ILE A  39      28.712  24.742 -21.051  1.00  1.50           C  
ATOM    535  CG1 ILE A  39      27.466  23.828 -21.350  1.00  1.50           C  
ATOM    536  CG2 ILE A  39      29.081  25.565 -22.266  1.00  1.50           C  
ATOM    537  CD1 ILE A  39      27.686  22.776 -22.413  1.00  1.50           C  
ATOM    538  H   ILE A  39      28.980  23.378 -18.752  1.00  1.50           H  
ATOM    539  HA  ILE A  39      30.239  23.279 -21.468  1.00  1.50           H  
ATOM    540  HB  ILE A  39      28.437  25.407 -20.231  1.00  1.50           H  
ATOM    541 1HG1 ILE A  39      27.176  23.321 -20.425  1.00  1.50           H  
ATOM    542 2HG1 ILE A  39      26.639  24.459 -21.672  1.00  1.50           H  
ATOM    543 1HG2 ILE A  39      28.231  26.179 -22.554  1.00  1.50           H  
ATOM    544 2HG2 ILE A  39      29.932  26.207 -22.033  1.00  1.50           H  
ATOM    545 3HG2 ILE A  39      29.345  24.898 -23.085  1.00  1.50           H  
ATOM    546 1HD1 ILE A  39      26.774  22.208 -22.541  1.00  1.50           H  
ATOM    547 2HD1 ILE A  39      27.950  23.256 -23.355  1.00  1.50           H  
ATOM    548 3HD1 ILE A  39      28.490  22.104 -22.112  1.00  1.50           H  
ATOM    549  N   GLY A  40      32.262  24.467 -20.611  1.00  1.53           N  
ATOM    550  CA  GLY A  40      33.451  25.157 -20.099  1.00  1.53           C  
ATOM    551  C   GLY A  40      33.921  24.533 -18.773  1.00  1.53           C  
ATOM    552  O   GLY A  40      35.041  24.037 -18.656  1.00  1.53           O  
ATOM    553  H   GLY A  40      32.356  23.783 -21.351  1.00  1.53           H  
ATOM    554 1HA  GLY A  40      34.250  25.099 -20.836  1.00  1.53           H  
ATOM    555 2HA  GLY A  40      33.228  26.214 -19.956  1.00  1.53           H  
ATOM    556  N   GLY A  41      33.019  24.552 -17.796  1.00  1.48           N  
ATOM    557  CA  GLY A  41      33.201  24.028 -16.456  1.00  1.48           C  
ATOM    558  C   GLY A  41      31.907  24.264 -15.686  1.00  1.48           C  
ATOM    559  O   GLY A  41      31.758  23.841 -14.538  1.00  1.48           O  
ATOM    560  H   GLY A  41      32.134  24.993 -18.009  1.00  1.48           H  
ATOM    561 1HA  GLY A  41      33.427  22.962 -16.500  1.00  1.48           H  
ATOM    562 2HA  GLY A  41      34.034  24.529 -15.967  1.00  1.48           H  
ATOM    563  N   ASN A  42      30.990  24.994 -16.318  1.00  1.35           N  
ATOM    564  CA  ASN A  42      29.709  25.354 -15.714  1.00  1.35           C  
ATOM    565  C   ASN A  42      28.629  24.316 -15.996  1.00  1.35           C  
ATOM    566  O   ASN A  42      28.329  24.021 -17.151  1.00  1.35           O  
ATOM    567  CB  ASN A  42      29.258  26.710 -16.219  1.00  1.35           C  
ATOM    568  CG  ASN A  42      30.188  27.821 -15.812  1.00  1.35           C  
ATOM    569  OD1 ASN A  42      30.539  27.970 -14.635  1.00  1.35           O  
ATOM    570  ND2 ASN A  42      30.602  28.607 -16.774  1.00  1.35           N  
ATOM    571  H   ASN A  42      31.168  25.293 -17.276  1.00  1.35           H  
ATOM    572  HA  ASN A  42      29.836  25.404 -14.631  1.00  1.35           H  
ATOM    573 1HB  ASN A  42      29.193  26.686 -17.309  1.00  1.35           H  
ATOM    574 2HB  ASN A  42      28.259  26.924 -15.837  1.00  1.35           H  
ATOM    575 1HD2 ASN A  42      31.223  29.364 -16.571  1.00  1.35           H  
ATOM    576 2HD2 ASN A  42      30.296  28.451 -17.714  1.00  1.35           H  
ATOM    577  N   PHE A  43      28.061  23.711 -14.960  1.00  1.19           N  
ATOM    578  CA  PHE A  43      27.044  22.706 -15.246  1.00  1.19           C  
ATOM    579  C   PHE A  43      25.732  23.379 -15.603  1.00  1.19           C  
ATOM    580  O   PHE A  43      25.180  24.149 -14.812  1.00  1.19           O  
ATOM    581  CB  PHE A  43      26.839  21.758 -14.073  1.00  1.19           C  
ATOM    582  CG  PHE A  43      25.837  20.655 -14.366  1.00  1.19           C  
ATOM    583  CD1 PHE A  43      26.179  19.598 -15.195  1.00  1.19           C  
ATOM    584  CD2 PHE A  43      24.560  20.667 -13.805  1.00  1.19           C  
ATOM    585  CE1 PHE A  43      25.281  18.586 -15.454  1.00  1.19           C  
ATOM    586  CE2 PHE A  43      23.661  19.647 -14.067  1.00  1.19           C  
ATOM    587  CZ  PHE A  43      24.023  18.610 -14.888  1.00  1.19           C  
ATOM    588  H   PHE A  43      28.322  23.942 -14.011  1.00  1.19           H  
ATOM    589  HA  PHE A  43      27.357  22.115 -16.103  1.00  1.19           H  
ATOM    590 1HB  PHE A  43      27.792  21.298 -13.810  1.00  1.19           H  
ATOM    591 2HB  PHE A  43      26.488  22.319 -13.209  1.00  1.19           H  
ATOM    592  HD1 PHE A  43      27.170  19.572 -15.644  1.00  1.19           H  
ATOM    593  HD2 PHE A  43      24.275  21.490 -13.149  1.00  1.19           H  
ATOM    594  HE1 PHE A  43      25.572  17.763 -16.108  1.00  1.19           H  
ATOM    595  HE2 PHE A  43      22.674  19.658 -13.623  1.00  1.19           H  
ATOM    596  HZ  PHE A  43      23.313  17.807 -15.092  1.00  1.19           H  
ATOM    597  N   ILE A  44      25.256  23.090 -16.804  1.00  1.04           N  
ATOM    598  CA  ILE A  44      24.038  23.655 -17.331  1.00  1.04           C  
ATOM    599  C   ILE A  44      22.957  22.596 -17.412  1.00  1.04           C  
ATOM    600  O   ILE A  44      23.145  21.537 -18.015  1.00  1.04           O  
ATOM    601  CB  ILE A  44      24.281  24.250 -18.727  1.00  1.04           C  
ATOM    602  CG1 ILE A  44      25.434  25.268 -18.678  1.00  1.04           C  
ATOM    603  CG2 ILE A  44      23.016  24.880 -19.252  1.00  1.04           C  
ATOM    604  CD1 ILE A  44      25.215  26.427 -17.742  1.00  1.04           C  
ATOM    605  H   ILE A  44      25.787  22.455 -17.391  1.00  1.04           H  
ATOM    606  HA  ILE A  44      23.699  24.445 -16.663  1.00  1.04           H  
ATOM    607  HB  ILE A  44      24.598  23.459 -19.393  1.00  1.04           H  
ATOM    608 1HG1 ILE A  44      26.335  24.748 -18.380  1.00  1.04           H  
ATOM    609 2HG1 ILE A  44      25.586  25.665 -19.678  1.00  1.04           H  
ATOM    610 1HG2 ILE A  44      23.193  25.284 -20.247  1.00  1.04           H  
ATOM    611 2HG2 ILE A  44      22.234  24.124 -19.303  1.00  1.04           H  
ATOM    612 3HG2 ILE A  44      22.704  25.682 -18.587  1.00  1.04           H  
ATOM    613 1HD1 ILE A  44      26.083  27.087 -17.777  1.00  1.04           H  
ATOM    614 2HD1 ILE A  44      24.325  26.978 -18.043  1.00  1.04           H  
ATOM    615 3HD1 ILE A  44      25.084  26.059 -16.726  1.00  1.04           H  
ATOM    616  N   LYS A  45      21.820  22.879 -16.805  1.00  0.91           N  
ATOM    617  CA  LYS A  45      20.705  21.946 -16.806  1.00  0.91           C  
ATOM    618  C   LYS A  45      19.850  22.175 -18.035  1.00  0.91           C  
ATOM    619  O   LYS A  45      19.443  23.303 -18.292  1.00  0.91           O  
ATOM    620  CB  LYS A  45      19.902  22.151 -15.539  1.00  0.91           C  
ATOM    621  CG  LYS A  45      20.638  21.769 -14.291  1.00  0.91           C  
ATOM    622  CD  LYS A  45      19.841  22.130 -13.081  1.00  0.91           C  
ATOM    623  CE  LYS A  45      20.490  21.644 -11.798  1.00  0.91           C  
ATOM    624  NZ  LYS A  45      19.733  22.108 -10.602  1.00  0.91           N  
ATOM    625  H   LYS A  45      21.729  23.765 -16.325  1.00  0.91           H  
ATOM    626  HA  LYS A  45      21.085  20.925 -16.834  1.00  0.91           H  
ATOM    627 1HB  LYS A  45      19.590  23.192 -15.459  1.00  0.91           H  
ATOM    628 2HB  LYS A  45      19.008  21.543 -15.585  1.00  0.91           H  
ATOM    629 1HG  LYS A  45      20.788  20.694 -14.299  1.00  0.91           H  
ATOM    630 2HG  LYS A  45      21.609  22.264 -14.258  1.00  0.91           H  
ATOM    631 1HD  LYS A  45      19.718  23.210 -13.027  1.00  0.91           H  
ATOM    632 2HD  LYS A  45      18.862  21.685 -13.162  1.00  0.91           H  
ATOM    633 1HE  LYS A  45      20.495  20.558 -11.806  1.00  0.91           H  
ATOM    634 2HE  LYS A  45      21.516  22.003 -11.737  1.00  0.91           H  
ATOM    635 1HZ  LYS A  45      20.152  21.760  -9.761  1.00  0.91           H  
ATOM    636 2HZ  LYS A  45      19.717  23.110 -10.581  1.00  0.91           H  
ATOM    637 3HZ  LYS A  45      18.759  21.774 -10.664  1.00  0.91           H  
ATOM    638  N   PHE A  46      19.583  21.121 -18.798  1.00  0.82           N  
ATOM    639  CA  PHE A  46      18.785  21.277 -20.013  1.00  0.82           C  
ATOM    640  C   PHE A  46      17.392  20.697 -19.910  1.00  0.82           C  
ATOM    641  O   PHE A  46      16.449  21.290 -20.452  1.00  0.82           O  
ATOM    642  CB  PHE A  46      19.527  20.703 -21.221  1.00  0.82           C  
ATOM    643  CG  PHE A  46      20.748  21.527 -21.603  1.00  0.82           C  
ATOM    644  CD1 PHE A  46      21.989  21.285 -21.068  1.00  0.82           C  
ATOM    645  CD2 PHE A  46      20.628  22.549 -22.531  1.00  0.82           C  
ATOM    646  CE1 PHE A  46      23.076  22.036 -21.415  1.00  0.82           C  
ATOM    647  CE2 PHE A  46      21.723  23.309 -22.893  1.00  0.82           C  
ATOM    648  CZ  PHE A  46      22.951  23.051 -22.327  1.00  0.82           C  
ATOM    649  H   PHE A  46      19.924  20.199 -18.523  1.00  0.82           H  
ATOM    650  HA  PHE A  46      18.671  22.344 -20.198  1.00  0.82           H  
ATOM    651 1HB  PHE A  46      19.850  19.683 -21.002  1.00  0.82           H  
ATOM    652 2HB  PHE A  46      18.857  20.664 -22.078  1.00  0.82           H  
ATOM    653  HD1 PHE A  46      22.104  20.508 -20.364  1.00  0.82           H  
ATOM    654  HD2 PHE A  46      19.653  22.755 -22.973  1.00  0.82           H  
ATOM    655  HE1 PHE A  46      24.042  21.827 -20.964  1.00  0.82           H  
ATOM    656  HE2 PHE A  46      21.613  24.114 -23.620  1.00  0.82           H  
ATOM    657  HZ  PHE A  46      23.819  23.649 -22.602  1.00  0.82           H  
ATOM    658  N   THR A  47      17.245  19.570 -19.203  1.00  0.76           N  
ATOM    659  CA  THR A  47      15.924  18.949 -19.088  1.00  0.76           C  
ATOM    660  C   THR A  47      15.730  18.090 -17.825  1.00  0.76           C  
ATOM    661  O   THR A  47      16.666  17.464 -17.324  1.00  0.76           O  
ATOM    662  CB  THR A  47      15.610  18.141 -20.359  1.00  0.76           C  
ATOM    663  OG1 THR A  47      14.322  17.609 -20.242  1.00  0.76           O  
ATOM    664  CG2 THR A  47      16.586  17.046 -20.591  1.00  0.76           C  
ATOM    665  H   THR A  47      18.055  19.137 -18.757  1.00  0.76           H  
ATOM    666  HA  THR A  47      15.185  19.744 -19.042  1.00  0.76           H  
ATOM    667  HB  THR A  47      15.626  18.819 -21.214  1.00  0.76           H  
ATOM    668  HG1 THR A  47      13.768  18.238 -19.755  1.00  0.76           H  
ATOM    669 1HG2 THR A  47      16.320  16.506 -21.501  1.00  0.76           H  
ATOM    670 2HG2 THR A  47      17.589  17.462 -20.691  1.00  0.76           H  
ATOM    671 3HG2 THR A  47      16.548  16.380 -19.749  1.00  0.76           H  
ATOM    672  N   ALA A  48      14.492  18.054 -17.322  1.00  0.72           N  
ATOM    673  CA  ALA A  48      14.130  17.239 -16.163  1.00  0.72           C  
ATOM    674  C   ALA A  48      13.410  15.978 -16.619  1.00  0.72           C  
ATOM    675  O   ALA A  48      12.549  16.043 -17.494  1.00  0.72           O  
ATOM    676  CB  ALA A  48      13.258  18.036 -15.218  1.00  0.72           C  
ATOM    677  H   ALA A  48      13.767  18.588 -17.788  1.00  0.72           H  
ATOM    678  HA  ALA A  48      15.036  16.943 -15.646  1.00  0.72           H  
ATOM    679 1HB  ALA A  48      13.015  17.414 -14.368  1.00  0.72           H  
ATOM    680 2HB  ALA A  48      13.788  18.927 -14.875  1.00  0.72           H  
ATOM    681 3HB  ALA A  48      12.345  18.333 -15.729  1.00  0.72           H  
ATOM    682  N   ILE A  49      13.740  14.832 -16.031  1.00  0.70           N  
ATOM    683  CA  ILE A  49      13.105  13.587 -16.453  1.00  0.70           C  
ATOM    684  C   ILE A  49      12.393  12.805 -15.352  1.00  0.70           C  
ATOM    685  O   ILE A  49      12.990  12.494 -14.320  1.00  0.70           O  
ATOM    686  CB  ILE A  49      14.129  12.649 -17.105  1.00  0.70           C  
ATOM    687  CG1 ILE A  49      14.839  13.335 -18.249  1.00  0.70           C  
ATOM    688  CG2 ILE A  49      13.404  11.478 -17.623  1.00  0.70           C  
ATOM    689  CD1 ILE A  49      16.169  13.927 -17.857  1.00  0.70           C  
ATOM    690  H   ILE A  49      14.432  14.833 -15.291  1.00  0.70           H  
ATOM    691  HA  ILE A  49      12.364  13.832 -17.203  1.00  0.70           H  
ATOM    692  HB  ILE A  49      14.885  12.334 -16.384  1.00  0.70           H  
ATOM    693 1HG1 ILE A  49      15.002  12.616 -19.046  1.00  0.70           H  
ATOM    694 2HG1 ILE A  49      14.210  14.124 -18.625  1.00  0.70           H  
ATOM    695 1HG2 ILE A  49      14.085  10.847 -18.110  1.00  0.70           H  
ATOM    696 2HG2 ILE A  49      12.915  10.945 -16.816  1.00  0.70           H  
ATOM    697 3HG2 ILE A  49      12.659  11.810 -18.328  1.00  0.70           H  
ATOM    698 1HD1 ILE A  49      16.613  14.390 -18.722  1.00  0.70           H  
ATOM    699 2HD1 ILE A  49      16.036  14.674 -17.074  1.00  0.70           H  
ATOM    700 3HD1 ILE A  49      16.823  13.139 -17.492  1.00  0.70           H  
ATOM    701  N   GLY A  50      11.112  12.494 -15.572  1.00  0.70           N  
ATOM    702  CA  GLY A  50      10.344  11.673 -14.638  1.00  0.70           C  
ATOM    703  C   GLY A  50      10.158  10.270 -15.192  1.00  0.70           C  
ATOM    704  O   GLY A  50       9.955  10.089 -16.391  1.00  0.70           O  
ATOM    705  H   GLY A  50      10.683  12.802 -16.438  1.00  0.70           H  
ATOM    706 1HA  GLY A  50      10.858  11.614 -13.689  1.00  0.70           H  
ATOM    707 2HA  GLY A  50       9.375  12.120 -14.451  1.00  0.70           H  
ATOM    708  N   VAL A  51      10.151   9.280 -14.315  1.00  0.73           N  
ATOM    709  CA  VAL A  51       9.965   7.889 -14.700  1.00  0.73           C  
ATOM    710  C   VAL A  51       8.815   7.254 -13.943  1.00  0.73           C  
ATOM    711  O   VAL A  51       8.756   7.268 -12.705  1.00  0.73           O  
ATOM    712  CB  VAL A  51      11.259   7.088 -14.466  1.00  0.73           C  
ATOM    713  CG1 VAL A  51      11.053   5.602 -14.841  1.00  0.73           C  
ATOM    714  CG2 VAL A  51      12.397   7.740 -15.270  1.00  0.73           C  
ATOM    715  H   VAL A  51      10.323   9.495 -13.346  1.00  0.73           H  
ATOM    716  HA  VAL A  51       9.729   7.850 -15.763  1.00  0.73           H  
ATOM    717  HB  VAL A  51      11.506   7.123 -13.405  1.00  0.73           H  
ATOM    718 1HG1 VAL A  51      11.966   5.051 -14.651  1.00  0.73           H  
ATOM    719 2HG1 VAL A  51      10.247   5.180 -14.238  1.00  0.73           H  
ATOM    720 3HG1 VAL A  51      10.791   5.526 -15.898  1.00  0.73           H  
ATOM    721 1HG2 VAL A  51      13.301   7.211 -15.094  1.00  0.73           H  
ATOM    722 2HG2 VAL A  51      12.158   7.714 -16.333  1.00  0.73           H  
ATOM    723 3HG2 VAL A  51      12.531   8.773 -14.954  1.00  0.73           H  
ATOM    724  N   TYR A  52       7.909   6.669 -14.698  1.00  0.79           N  
ATOM    725  CA  TYR A  52       6.752   6.038 -14.142  1.00  0.79           C  
ATOM    726  C   TYR A  52       6.695   4.554 -14.504  1.00  0.79           C  
ATOM    727  O   TYR A  52       7.058   4.166 -15.620  1.00  0.79           O  
ATOM    728  CB  TYR A  52       5.513   6.728 -14.684  1.00  0.79           C  
ATOM    729  CG  TYR A  52       5.305   8.162 -14.338  1.00  0.79           C  
ATOM    730  CD1 TYR A  52       5.953   9.178 -15.045  1.00  0.79           C  
ATOM    731  CD2 TYR A  52       4.408   8.469 -13.348  1.00  0.79           C  
ATOM    732  CE1 TYR A  52       5.699  10.499 -14.716  1.00  0.79           C  
ATOM    733  CE2 TYR A  52       4.155   9.760 -13.025  1.00  0.79           C  
ATOM    734  CZ  TYR A  52       4.788  10.781 -13.693  1.00  0.79           C  
ATOM    735  OH  TYR A  52       4.522  12.074 -13.335  1.00  0.79           O  
ATOM    736  H   TYR A  52       8.009   6.688 -15.701  1.00  0.79           H  
ATOM    737  HA  TYR A  52       6.815   6.146 -13.085  1.00  0.79           H  
ATOM    738 1HB  TYR A  52       5.508   6.624 -15.750  1.00  0.79           H  
ATOM    739 2HB  TYR A  52       4.678   6.216 -14.306  1.00  0.79           H  
ATOM    740  HD1 TYR A  52       6.658   8.932 -15.846  1.00  0.79           H  
ATOM    741  HD2 TYR A  52       3.893   7.672 -12.817  1.00  0.79           H  
ATOM    742  HE1 TYR A  52       6.202  11.303 -15.248  1.00  0.79           H  
ATOM    743  HE2 TYR A  52       3.441   9.982 -12.233  1.00  0.79           H  
ATOM    744  HH  TYR A  52       4.099  12.070 -12.442  1.00  0.79           H  
ATOM    745  N   LEU A  53       6.232   3.720 -13.571  1.00  0.90           N  
ATOM    746  CA  LEU A  53       6.084   2.287 -13.853  1.00  0.90           C  
ATOM    747  C   LEU A  53       4.633   1.846 -13.509  1.00  0.90           C  
ATOM    748  O   LEU A  53       4.068   2.322 -12.522  1.00  0.90           O  
ATOM    749  CB  LEU A  53       7.129   1.514 -13.037  1.00  0.90           C  
ATOM    750  CG  LEU A  53       8.654   1.965 -13.192  1.00  0.90           C  
ATOM    751  CD1 LEU A  53       9.503   1.184 -12.177  1.00  0.90           C  
ATOM    752  CD2 LEU A  53       9.177   1.756 -14.587  1.00  0.90           C  
ATOM    753  H   LEU A  53       5.970   4.111 -12.667  1.00  0.90           H  
ATOM    754  HA  LEU A  53       6.252   2.107 -14.914  1.00  0.90           H  
ATOM    755 1HB  LEU A  53       6.861   1.554 -11.984  1.00  0.90           H  
ATOM    756 2HB  LEU A  53       7.093   0.495 -13.373  1.00  0.90           H  
ATOM    757  HG  LEU A  53       8.729   3.016 -12.966  1.00  0.90           H  
ATOM    758 1HD1 LEU A  53      10.541   1.508 -12.246  1.00  0.90           H  
ATOM    759 2HD1 LEU A  53       9.133   1.372 -11.169  1.00  0.90           H  
ATOM    760 3HD1 LEU A  53       9.441   0.119 -12.390  1.00  0.90           H  
ATOM    761 1HD2 LEU A  53      10.212   2.091 -14.639  1.00  0.90           H  
ATOM    762 2HD2 LEU A  53       9.132   0.733 -14.837  1.00  0.90           H  
ATOM    763 3HD2 LEU A  53       8.590   2.318 -15.296  1.00  0.90           H  
ATOM    764  N   GLU A  54       4.041   0.907 -14.255  1.00  1.03           N  
ATOM    765  CA  GLU A  54       2.646   0.501 -13.973  1.00  1.03           C  
ATOM    766  C   GLU A  54       2.388   0.183 -12.497  1.00  1.03           C  
ATOM    767  O   GLU A  54       3.007  -0.719 -11.909  1.00  1.03           O  
ATOM    768  CB  GLU A  54       2.304  -0.706 -14.841  1.00  1.03           C  
ATOM    769  CG  GLU A  54       0.885  -1.209 -14.775  1.00  1.03           C  
ATOM    770  CD  GLU A  54       0.656  -2.356 -15.739  1.00  1.03           C  
ATOM    771  OE1 GLU A  54       1.573  -2.717 -16.468  1.00  1.03           O  
ATOM    772  OE2 GLU A  54      -0.440  -2.886 -15.747  1.00  1.03           O  
ATOM    773  H   GLU A  54       4.510   0.536 -15.082  1.00  1.03           H  
ATOM    774  HA  GLU A  54       1.992   1.316 -14.251  1.00  1.03           H  
ATOM    775 1HB  GLU A  54       2.521  -0.466 -15.881  1.00  1.03           H  
ATOM    776 2HB  GLU A  54       2.947  -1.532 -14.559  1.00  1.03           H  
ATOM    777 1HG  GLU A  54       0.676  -1.551 -13.769  1.00  1.03           H  
ATOM    778 2HG  GLU A  54       0.205  -0.387 -15.007  1.00  1.03           H  
ATOM    779  N   GLU A  55       1.396   0.889 -11.912  1.00  1.19           N  
ATOM    780  CA  GLU A  55       1.093   0.752 -10.480  1.00  1.19           C  
ATOM    781  C   GLU A  55       0.606  -0.629 -10.085  1.00  1.19           C  
ATOM    782  O   GLU A  55       0.756  -1.053  -8.939  1.00  1.19           O  
ATOM    783  CB  GLU A  55       0.028   1.770 -10.027  1.00  1.19           C  
ATOM    784  CG  GLU A  55      -1.406   1.513 -10.487  1.00  1.19           C  
ATOM    785  CD  GLU A  55      -2.387   2.602 -10.046  1.00  1.19           C  
ATOM    786  OE1 GLU A  55      -1.986   3.522  -9.377  1.00  1.19           O  
ATOM    787  OE2 GLU A  55      -3.546   2.493 -10.379  1.00  1.19           O  
ATOM    788  H   GLU A  55       0.864   1.566 -12.465  1.00  1.19           H  
ATOM    789  HA  GLU A  55       2.010   0.953  -9.927  1.00  1.19           H  
ATOM    790 1HB  GLU A  55       0.001   1.783  -8.955  1.00  1.19           H  
ATOM    791 2HB  GLU A  55       0.316   2.769 -10.367  1.00  1.19           H  
ATOM    792 1HG  GLU A  55      -1.435   1.420 -11.564  1.00  1.19           H  
ATOM    793 2HG  GLU A  55      -1.740   0.569 -10.064  1.00  1.19           H  
ATOM    794  N   GLY A  56       0.021  -1.334 -11.039  1.00  1.35           N  
ATOM    795  CA  GLY A  56      -0.552  -2.638 -10.778  1.00  1.35           C  
ATOM    796  C   GLY A  56       0.420  -3.786 -10.969  1.00  1.35           C  
ATOM    797  O   GLY A  56       0.035  -4.943 -10.800  1.00  1.35           O  
ATOM    798  H   GLY A  56      -0.041  -0.933 -11.963  1.00  1.35           H  
ATOM    799 1HA  GLY A  56      -0.935  -2.658  -9.758  1.00  1.35           H  
ATOM    800 2HA  GLY A  56      -1.408  -2.782 -11.432  1.00  1.35           H  
ATOM    801  N   ALA A  57       1.667  -3.502 -11.352  1.00  1.48           N  
ATOM    802  CA  ALA A  57       2.570  -4.621 -11.572  1.00  1.48           C  
ATOM    803  C   ALA A  57       4.022  -4.359 -11.217  1.00  1.48           C  
ATOM    804  O   ALA A  57       4.714  -5.288 -10.803  1.00  1.48           O  
ATOM    805  CB  ALA A  57       2.497  -5.035 -13.027  1.00  1.48           C  
ATOM    806  H   ALA A  57       1.978  -2.540 -11.485  1.00  1.48           H  
ATOM    807  HA  ALA A  57       2.233  -5.447 -10.947  1.00  1.48           H  
ATOM    808 1HB  ALA A  57       3.135  -5.903 -13.195  1.00  1.48           H  
ATOM    809 2HB  ALA A  57       1.467  -5.283 -13.285  1.00  1.48           H  
ATOM    810 3HB  ALA A  57       2.834  -4.207 -13.649  1.00  1.48           H  
ATOM    811  N   ALA A  58       4.513  -3.138 -11.415  1.00  1.56           N  
ATOM    812  CA  ALA A  58       5.943  -2.895 -11.280  1.00  1.56           C  
ATOM    813  C   ALA A  58       6.495  -3.113  -9.890  1.00  1.56           C  
ATOM    814  O   ALA A  58       7.553  -3.709  -9.723  1.00  1.56           O  
ATOM    815  CB  ALA A  58       6.244  -1.488 -11.680  1.00  1.56           C  
ATOM    816  H   ALA A  58       3.917  -2.365 -11.707  1.00  1.56           H  
ATOM    817  HA  ALA A  58       6.455  -3.576 -11.954  1.00  1.56           H  
ATOM    818 1HB  ALA A  58       7.317  -1.318 -11.631  1.00  1.56           H  
ATOM    819 2HB  ALA A  58       5.883  -1.331 -12.693  1.00  1.56           H  
ATOM    820 3HB  ALA A  58       5.733  -0.800 -11.009  1.00  1.56           H  
ATOM    821  N   VAL A  59       5.772  -2.686  -8.864  1.00  1.60           N  
ATOM    822  CA  VAL A  59       6.332  -2.820  -7.530  1.00  1.60           C  
ATOM    823  C   VAL A  59       6.392  -4.290  -7.161  1.00  1.60           C  
ATOM    824  O   VAL A  59       7.365  -4.746  -6.573  1.00  1.60           O  
ATOM    825  CB  VAL A  59       5.534  -2.034  -6.485  1.00  1.60           C  
ATOM    826  CG1 VAL A  59       6.120  -2.310  -5.100  1.00  1.60           C  
ATOM    827  CG2 VAL A  59       5.584  -0.566  -6.808  1.00  1.60           C  
ATOM    828  H   VAL A  59       4.880  -2.236  -9.013  1.00  1.60           H  
ATOM    829  HA  VAL A  59       7.349  -2.426  -7.540  1.00  1.60           H  
ATOM    830  HB  VAL A  59       4.498  -2.374  -6.485  1.00  1.60           H  
ATOM    831 1HG1 VAL A  59       5.572  -1.762  -4.349  1.00  1.60           H  
ATOM    832 2HG1 VAL A  59       6.071  -3.377  -4.884  1.00  1.60           H  
ATOM    833 3HG1 VAL A  59       7.153  -1.981  -5.086  1.00  1.60           H  
ATOM    834 1HG2 VAL A  59       5.018  -0.009  -6.064  1.00  1.60           H  
ATOM    835 2HG2 VAL A  59       6.621  -0.243  -6.800  1.00  1.60           H  
ATOM    836 3HG2 VAL A  59       5.153  -0.393  -7.794  1.00  1.60           H  
ATOM    837  N   SER A  60       5.331  -5.031  -7.490  1.00  1.60           N  
ATOM    838  CA  SER A  60       5.289  -6.458  -7.201  1.00  1.60           C  
ATOM    839  C   SER A  60       6.357  -7.202  -8.012  1.00  1.60           C  
ATOM    840  O   SER A  60       7.080  -8.053  -7.482  1.00  1.60           O  
ATOM    841  CB  SER A  60       3.913  -7.011  -7.523  1.00  1.60           C  
ATOM    842  OG  SER A  60       2.938  -6.469  -6.671  1.00  1.60           O  
ATOM    843  H   SER A  60       4.559  -4.597  -7.972  1.00  1.60           H  
ATOM    844  HA  SER A  60       5.489  -6.603  -6.141  1.00  1.60           H  
ATOM    845 1HB  SER A  60       3.665  -6.777  -8.562  1.00  1.60           H  
ATOM    846 2HB  SER A  60       3.927  -8.095  -7.426  1.00  1.60           H  
ATOM    847  HG  SER A  60       2.109  -6.893  -6.917  1.00  1.60           H  
ATOM    848  N   ALA A  61       6.503  -6.839  -9.288  1.00  1.58           N  
ATOM    849  CA  ALA A  61       7.481  -7.467 -10.167  1.00  1.58           C  
ATOM    850  C   ALA A  61       8.892  -7.294  -9.627  1.00  1.58           C  
ATOM    851  O   ALA A  61       9.722  -8.201  -9.694  1.00  1.58           O  
ATOM    852  CB  ALA A  61       7.383  -6.860 -11.553  1.00  1.58           C  
ATOM    853  H   ALA A  61       5.897  -6.125  -9.685  1.00  1.58           H  
ATOM    854  HA  ALA A  61       7.261  -8.533 -10.216  1.00  1.58           H  
ATOM    855 1HB  ALA A  61       8.100  -7.341 -12.214  1.00  1.58           H  
ATOM    856 2HB  ALA A  61       6.376  -6.997 -11.947  1.00  1.58           H  
ATOM    857 3HB  ALA A  61       7.602  -5.796 -11.485  1.00  1.58           H  
ATOM    858  N   LEU A  62       9.134  -6.133  -9.032  1.00  1.55           N  
ATOM    859  CA  LEU A  62      10.418  -5.778  -8.468  1.00  1.55           C  
ATOM    860  C   LEU A  62      10.505  -6.135  -6.979  1.00  1.55           C  
ATOM    861  O   LEU A  62      11.436  -5.709  -6.306  1.00  1.55           O  
ATOM    862  CB  LEU A  62      10.653  -4.280  -8.688  1.00  1.55           C  
ATOM    863  CG  LEU A  62      10.700  -3.816 -10.184  1.00  1.55           C  
ATOM    864  CD1 LEU A  62      10.785  -2.289 -10.235  1.00  1.55           C  
ATOM    865  CD2 LEU A  62      11.895  -4.469 -10.901  1.00  1.55           C  
ATOM    866  H   LEU A  62       8.404  -5.420  -9.022  1.00  1.55           H  
ATOM    867  HA  LEU A  62      11.192  -6.336  -8.991  1.00  1.55           H  
ATOM    868 1HB  LEU A  62       9.837  -3.738  -8.205  1.00  1.55           H  
ATOM    869 2HB  LEU A  62      11.589  -3.998  -8.208  1.00  1.55           H  
ATOM    870  HG  LEU A  62       9.780  -4.117 -10.683  1.00  1.55           H  
ATOM    871 1HD1 LEU A  62      10.784  -1.962 -11.268  1.00  1.55           H  
ATOM    872 2HD1 LEU A  62       9.916  -1.866  -9.726  1.00  1.55           H  
ATOM    873 3HD1 LEU A  62      11.692  -1.951  -9.746  1.00  1.55           H  
ATOM    874 1HD2 LEU A  62      11.916  -4.148 -11.944  1.00  1.55           H  
ATOM    875 2HD2 LEU A  62      12.823  -4.176 -10.420  1.00  1.55           H  
ATOM    876 3HD2 LEU A  62      11.795  -5.555 -10.857  1.00  1.55           H  
ATOM    877  N   ALA A  63       9.491  -6.836  -6.441  1.00  1.52           N  
ATOM    878  CA  ALA A  63       9.474  -7.277  -5.043  1.00  1.52           C  
ATOM    879  C   ALA A  63       9.791  -8.757  -4.966  1.00  1.52           C  
ATOM    880  O   ALA A  63      10.510  -9.211  -4.076  1.00  1.52           O  
ATOM    881  CB  ALA A  63       8.127  -6.993  -4.397  1.00  1.52           C  
ATOM    882  H   ALA A  63       8.717  -7.123  -7.027  1.00  1.52           H  
ATOM    883  HA  ALA A  63      10.264  -6.756  -4.509  1.00  1.52           H  
ATOM    884 1HB  ALA A  63       8.150  -7.320  -3.360  1.00  1.52           H  
ATOM    885 2HB  ALA A  63       7.908  -5.932  -4.433  1.00  1.52           H  
ATOM    886 3HB  ALA A  63       7.355  -7.536  -4.931  1.00  1.52           H  
ATOM    887  N   LYS A  64       9.303  -9.514  -5.952  1.00  1.50           N  
ATOM    888  CA  LYS A  64       9.521 -10.964  -6.026  1.00  1.50           C  
ATOM    889  C   LYS A  64      11.019 -11.272  -6.141  1.00  1.50           C  
ATOM    890  O   LYS A  64      11.485 -12.369  -5.829  1.00  1.50           O  
ATOM    891  CB  LYS A  64       8.747 -11.540  -7.204  1.00  1.50           C  
ATOM    892  CG  LYS A  64       7.232 -11.516  -7.006  1.00  1.50           C  
ATOM    893  CD  LYS A  64       6.493 -12.070  -8.212  1.00  1.50           C  
ATOM    894  CE  LYS A  64       4.985 -12.034  -7.995  1.00  1.50           C  
ATOM    895  NZ  LYS A  64       4.241 -12.558  -9.176  1.00  1.50           N  
ATOM    896  H   LYS A  64       8.702  -9.067  -6.646  1.00  1.50           H  
ATOM    897  HA  LYS A  64       9.152 -11.419  -5.107  1.00  1.50           H  
ATOM    898 1HB  LYS A  64       8.975 -10.958  -8.104  1.00  1.50           H  
ATOM    899 2HB  LYS A  64       9.059 -12.566  -7.385  1.00  1.50           H  
ATOM    900 1HG  LYS A  64       6.974 -12.109  -6.128  1.00  1.50           H  
ATOM    901 2HG  LYS A  64       6.910 -10.492  -6.834  1.00  1.50           H  
ATOM    902 1HD  LYS A  64       6.740 -11.471  -9.090  1.00  1.50           H  
ATOM    903 2HD  LYS A  64       6.804 -13.098  -8.392  1.00  1.50           H  
ATOM    904 1HE  LYS A  64       4.736 -12.636  -7.123  1.00  1.50           H  
ATOM    905 2HE  LYS A  64       4.678 -11.002  -7.813  1.00  1.50           H  
ATOM    906 1HZ  LYS A  64       3.248 -12.517  -8.996  1.00  1.50           H  
ATOM    907 2HZ  LYS A  64       4.460 -11.998  -9.987  1.00  1.50           H  
ATOM    908 3HZ  LYS A  64       4.512 -13.516  -9.346  1.00  1.50           H  
ATOM    909  N   LYS A  65      11.748 -10.267  -6.591  1.00  1.47           N  
ATOM    910  CA  LYS A  65      13.182 -10.220  -6.756  1.00  1.47           C  
ATOM    911  C   LYS A  65      13.528  -8.810  -6.316  1.00  1.47           C  
ATOM    912  O   LYS A  65      12.807  -7.907  -6.686  1.00  1.47           O  
ATOM    913  CB  LYS A  65      13.568 -10.428  -8.215  1.00  1.47           C  
ATOM    914  CG  LYS A  65      15.053 -10.514  -8.505  1.00  1.47           C  
ATOM    915  CD  LYS A  65      15.259 -10.653  -9.998  1.00  1.47           C  
ATOM    916  CE  LYS A  65      16.711 -10.720 -10.383  1.00  1.47           C  
ATOM    917  NZ  LYS A  65      16.858 -10.672 -11.855  1.00  1.47           N  
ATOM    918  H   LYS A  65      11.236  -9.430  -6.828  1.00  1.47           H  
ATOM    919  HA  LYS A  65      13.673 -10.942  -6.103  1.00  1.47           H  
ATOM    920 1HB  LYS A  65      13.105 -11.343  -8.580  1.00  1.47           H  
ATOM    921 2HB  LYS A  65      13.170  -9.602  -8.809  1.00  1.47           H  
ATOM    922 1HG  LYS A  65      15.564  -9.620  -8.154  1.00  1.47           H  
ATOM    923 2HG  LYS A  65      15.478 -11.378  -8.000  1.00  1.47           H  
ATOM    924 1HD  LYS A  65      14.758 -11.551 -10.352  1.00  1.47           H  
ATOM    925 2HD  LYS A  65      14.815  -9.790 -10.504  1.00  1.47           H  
ATOM    926 1HE  LYS A  65      17.239  -9.886  -9.946  1.00  1.47           H  
ATOM    927 2HE  LYS A  65      17.144 -11.646 -10.013  1.00  1.47           H  
ATOM    928 1HZ  LYS A  65      17.825 -10.701 -12.116  1.00  1.47           H  
ATOM    929 2HZ  LYS A  65      16.368 -11.436 -12.283  1.00  1.47           H  
ATOM    930 3HZ  LYS A  65      16.441  -9.773 -12.176  1.00  1.47           H  
ATOM    931  N   TRP A  66      14.620  -8.618  -5.577  1.00  1.43           N  
ATOM    932  CA  TRP A  66      15.108  -7.304  -5.076  1.00  1.43           C  
ATOM    933  C   TRP A  66      14.385  -6.717  -3.844  1.00  1.43           C  
ATOM    934  O   TRP A  66      14.745  -5.628  -3.377  1.00  1.43           O  
ATOM    935  CB  TRP A  66      14.976  -6.205  -6.161  1.00  1.43           C  
ATOM    936  CG  TRP A  66      15.573  -6.537  -7.511  1.00  1.43           C  
ATOM    937  CD1 TRP A  66      14.884  -6.787  -8.675  1.00  1.43           C  
ATOM    938  CD2 TRP A  66      16.962  -6.649  -7.848  1.00  1.43           C  
ATOM    939  NE1 TRP A  66      15.762  -7.064  -9.688  1.00  1.43           N  
ATOM    940  CE2 TRP A  66      17.031  -6.984  -9.201  1.00  1.43           C  
ATOM    941  CE3 TRP A  66      18.139  -6.498  -7.127  1.00  1.43           C  
ATOM    942  CZ2 TRP A  66      18.227  -7.180  -9.834  1.00  1.43           C  
ATOM    943  CZ3 TRP A  66      19.337  -6.686  -7.770  1.00  1.43           C  
ATOM    944  CH2 TRP A  66      19.377  -7.021  -9.084  1.00  1.43           C  
ATOM    945  H   TRP A  66      15.153  -9.437  -5.323  1.00  1.43           H  
ATOM    946  HA  TRP A  66      16.159  -7.425  -4.822  1.00  1.43           H  
ATOM    947 1HB  TRP A  66      13.947  -5.901  -6.285  1.00  1.43           H  
ATOM    948 2HB  TRP A  66      15.481  -5.329  -5.803  1.00  1.43           H  
ATOM    949  HD1 TRP A  66      13.796  -6.778  -8.772  1.00  1.43           H  
ATOM    950  HE1 TRP A  66      15.533  -7.307 -10.679  1.00  1.43           H  
ATOM    951  HE3 TRP A  66      18.115  -6.238  -6.089  1.00  1.43           H  
ATOM    952  HZ2 TRP A  66      18.281  -7.445 -10.892  1.00  1.43           H  
ATOM    953  HZ3 TRP A  66      20.265  -6.565  -7.202  1.00  1.43           H  
ATOM    954  HH2 TRP A  66      20.343  -7.165  -9.549  1.00  1.43           H  
ATOM    955  N   ALA A  67      13.424  -7.420  -3.254  1.00  1.37           N  
ATOM    956  CA  ALA A  67      12.829  -6.852  -2.047  1.00  1.37           C  
ATOM    957  C   ALA A  67      13.888  -6.712  -0.973  1.00  1.37           C  
ATOM    958  O   ALA A  67      14.756  -7.572  -0.830  1.00  1.37           O  
ATOM    959  CB  ALA A  67      11.695  -7.696  -1.508  1.00  1.37           C  
ATOM    960  H   ALA A  67      13.103  -8.302  -3.636  1.00  1.37           H  
ATOM    961  HA  ALA A  67      12.452  -5.863  -2.286  1.00  1.37           H  
ATOM    962 1HB  ALA A  67      11.288  -7.225  -0.613  1.00  1.37           H  
ATOM    963 2HB  ALA A  67      10.922  -7.769  -2.246  1.00  1.37           H  
ATOM    964 3HB  ALA A  67      12.062  -8.690  -1.260  1.00  1.37           H  
ATOM    965  N   GLY A  68      13.810  -5.630  -0.208  1.00  1.29           N  
ATOM    966  CA  GLY A  68      14.713  -5.397   0.913  1.00  1.29           C  
ATOM    967  C   GLY A  68      16.034  -4.732   0.520  1.00  1.29           C  
ATOM    968  O   GLY A  68      16.829  -4.370   1.388  1.00  1.29           O  
ATOM    969  H   GLY A  68      13.091  -4.947  -0.399  1.00  1.29           H  
ATOM    970 1HA  GLY A  68      14.206  -4.777   1.651  1.00  1.29           H  
ATOM    971 2HA  GLY A  68      14.924  -6.349   1.400  1.00  1.29           H  
ATOM    972  N   LYS A  69      16.265  -4.535  -0.774  1.00  1.19           N  
ATOM    973  CA  LYS A  69      17.511  -3.924  -1.211  1.00  1.19           C  
ATOM    974  C   LYS A  69      17.509  -2.413  -1.027  1.00  1.19           C  
ATOM    975  O   LYS A  69      16.477  -1.755  -1.209  1.00  1.19           O  
ATOM    976  CB  LYS A  69      17.757  -4.272  -2.660  1.00  1.19           C  
ATOM    977  CG  LYS A  69      17.916  -5.743  -2.937  1.00  1.19           C  
ATOM    978  CD  LYS A  69      19.185  -6.256  -2.350  1.00  1.19           C  
ATOM    979  CE  LYS A  69      19.468  -7.691  -2.752  1.00  1.19           C  
ATOM    980  NZ  LYS A  69      20.763  -8.173  -2.179  1.00  1.19           N  
ATOM    981  H   LYS A  69      15.596  -4.856  -1.479  1.00  1.19           H  
ATOM    982  HA  LYS A  69      18.326  -4.332  -0.613  1.00  1.19           H  
ATOM    983 1HB  LYS A  69      16.910  -3.924  -3.239  1.00  1.19           H  
ATOM    984 2HB  LYS A  69      18.651  -3.753  -3.019  1.00  1.19           H  
ATOM    985 1HG  LYS A  69      17.081  -6.288  -2.493  1.00  1.19           H  
ATOM    986 2HG  LYS A  69      17.913  -5.908  -3.990  1.00  1.19           H  
ATOM    987 1HD  LYS A  69      19.991  -5.630  -2.696  1.00  1.19           H  
ATOM    988 2HD  LYS A  69      19.142  -6.190  -1.263  1.00  1.19           H  
ATOM    989 1HE  LYS A  69      18.661  -8.330  -2.398  1.00  1.19           H  
ATOM    990 2HE  LYS A  69      19.519  -7.752  -3.838  1.00  1.19           H  
ATOM    991 1HZ  LYS A  69      20.940  -9.120  -2.464  1.00  1.19           H  
ATOM    992 2HZ  LYS A  69      21.528  -7.558  -2.525  1.00  1.19           H  
ATOM    993 3HZ  LYS A  69      20.733  -8.122  -1.175  1.00  1.19           H  
ATOM    994  N   SER A  70      18.681  -1.870  -0.683  1.00  1.10           N  
ATOM    995  CA  SER A  70      18.856  -0.433  -0.514  1.00  1.10           C  
ATOM    996  C   SER A  70      18.906   0.290  -1.838  1.00  1.10           C  
ATOM    997  O   SER A  70      19.241  -0.297  -2.868  1.00  1.10           O  
ATOM    998  CB  SER A  70      20.142  -0.139   0.247  1.00  1.10           C  
ATOM    999  OG  SER A  70      21.298  -0.489  -0.519  1.00  1.10           O  
ATOM   1000  H   SER A  70      19.474  -2.481  -0.538  1.00  1.10           H  
ATOM   1001  HA  SER A  70      18.009  -0.048   0.057  1.00  1.10           H  
ATOM   1002 1HB  SER A  70      20.183   0.916   0.511  1.00  1.10           H  
ATOM   1003 2HB  SER A  70      20.139  -0.708   1.176  1.00  1.10           H  
ATOM   1004  HG  SER A  70      22.022  -0.569   0.119  1.00  1.10           H  
ATOM   1005  N   ALA A  71      18.698   1.598  -1.783  1.00  1.01           N  
ATOM   1006  CA  ALA A  71      18.746   2.444  -2.963  1.00  1.01           C  
ATOM   1007  C   ALA A  71      20.078   2.372  -3.677  1.00  1.01           C  
ATOM   1008  O   ALA A  71      20.142   2.382  -4.907  1.00  1.01           O  
ATOM   1009  CB  ALA A  71      18.525   3.869  -2.541  1.00  1.01           C  
ATOM   1010  H   ALA A  71      18.448   2.014  -0.897  1.00  1.01           H  
ATOM   1011  HA  ALA A  71      17.957   2.118  -3.644  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71      18.524   4.516  -3.420  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71      17.585   3.938  -2.021  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71      19.327   4.175  -1.869  1.00  1.01           H  
ATOM   1015  N   ASP A  72      21.148   2.289  -2.899  1.00  0.93           N  
ATOM   1016  CA  ASP A  72      22.474   2.279  -3.470  1.00  0.93           C  
ATOM   1017  C   ASP A  72      22.789   0.936  -4.096  1.00  0.93           C  
ATOM   1018  O   ASP A  72      23.362   0.875  -5.187  1.00  0.93           O  
ATOM   1019  CB  ASP A  72      23.498   2.608  -2.395  1.00  0.93           C  
ATOM   1020  CG  ASP A  72      23.374   4.039  -1.892  1.00  0.93           C  
ATOM   1021  OD1 ASP A  72      22.697   4.822  -2.521  1.00  0.93           O  
ATOM   1022  OD2 ASP A  72      23.942   4.332  -0.873  1.00  0.93           O  
ATOM   1023  H   ASP A  72      21.031   2.249  -1.897  1.00  0.93           H  
ATOM   1024  HA  ASP A  72      22.522   3.043  -4.247  1.00  0.93           H  
ATOM   1025 1HB  ASP A  72      23.370   1.926  -1.553  1.00  0.93           H  
ATOM   1026 2HB  ASP A  72      24.503   2.457  -2.789  1.00  0.93           H  
ATOM   1027  N   GLU A  73      22.399  -0.162  -3.435  1.00  0.89           N  
ATOM   1028  CA  GLU A  73      22.692  -1.447  -4.052  1.00  0.89           C  
ATOM   1029  C   GLU A  73      21.932  -1.556  -5.367  1.00  0.89           C  
ATOM   1030  O   GLU A  73      22.459  -2.065  -6.355  1.00  0.89           O  
ATOM   1031  CB  GLU A  73      22.380  -2.629  -3.128  1.00  0.89           C  
ATOM   1032  CG  GLU A  73      22.768  -4.003  -3.724  1.00  0.89           C  
ATOM   1033  CD  GLU A  73      22.647  -5.160  -2.745  1.00  0.89           C  
ATOM   1034  OE1 GLU A  73      22.434  -4.918  -1.581  1.00  0.89           O  
ATOM   1035  OE2 GLU A  73      22.718  -6.299  -3.176  1.00  0.89           O  
ATOM   1036  H   GLU A  73      21.917  -0.116  -2.534  1.00  0.89           H  
ATOM   1037  HA  GLU A  73      23.756  -1.484  -4.281  1.00  0.89           H  
ATOM   1038 1HB  GLU A  73      22.906  -2.502  -2.183  1.00  0.89           H  
ATOM   1039 2HB  GLU A  73      21.308  -2.640  -2.908  1.00  0.89           H  
ATOM   1040 1HG  GLU A  73      22.117  -4.200  -4.579  1.00  0.89           H  
ATOM   1041 2HG  GLU A  73      23.791  -3.947  -4.091  1.00  0.89           H  
ATOM   1042  N   LEU A  74      20.683  -1.078  -5.387  1.00  0.88           N  
ATOM   1043  CA  LEU A  74      19.906  -1.158  -6.608  1.00  0.88           C  
ATOM   1044  C   LEU A  74      20.494  -0.261  -7.699  1.00  0.88           C  
ATOM   1045  O   LEU A  74      20.672  -0.700  -8.833  1.00  0.88           O  
ATOM   1046  CB  LEU A  74      18.458  -0.745  -6.326  1.00  0.88           C  
ATOM   1047  CG  LEU A  74      17.648  -1.691  -5.443  1.00  0.88           C  
ATOM   1048  CD1 LEU A  74      16.271  -1.057  -5.169  1.00  0.88           C  
ATOM   1049  CD2 LEU A  74      17.542  -3.045  -6.108  1.00  0.88           C  
ATOM   1050  H   LEU A  74      20.271  -0.674  -4.544  1.00  0.88           H  
ATOM   1051  HA  LEU A  74      19.921  -2.188  -6.960  1.00  0.88           H  
ATOM   1052 1HB  LEU A  74      18.484   0.209  -5.808  1.00  0.88           H  
ATOM   1053 2HB  LEU A  74      17.937  -0.611  -7.256  1.00  0.88           H  
ATOM   1054  HG  LEU A  74      18.150  -1.807  -4.489  1.00  0.88           H  
ATOM   1055 1HD1 LEU A  74      15.691  -1.710  -4.515  1.00  0.88           H  
ATOM   1056 2HD1 LEU A  74      16.415  -0.092  -4.683  1.00  0.88           H  
ATOM   1057 3HD1 LEU A  74      15.738  -0.915  -6.107  1.00  0.88           H  
ATOM   1058 1HD2 LEU A  74      16.981  -3.706  -5.483  1.00  0.88           H  
ATOM   1059 2HD2 LEU A  74      17.049  -2.941  -7.036  1.00  0.88           H  
ATOM   1060 3HD2 LEU A  74      18.539  -3.453  -6.268  1.00  0.88           H  
ATOM   1061  N   ALA A  75      20.895   0.965  -7.345  1.00  0.90           N  
ATOM   1062  CA  ALA A  75      21.463   1.904  -8.308  1.00  0.90           C  
ATOM   1063  C   ALA A  75      22.732   1.391  -8.958  1.00  0.90           C  
ATOM   1064  O   ALA A  75      22.996   1.654 -10.136  1.00  0.90           O  
ATOM   1065  CB  ALA A  75      21.767   3.214  -7.639  1.00  0.90           C  
ATOM   1066  H   ALA A  75      20.757   1.291  -6.387  1.00  0.90           H  
ATOM   1067  HA  ALA A  75      20.735   2.064  -9.087  1.00  0.90           H  
ATOM   1068 1HB  ALA A  75      22.158   3.896  -8.378  1.00  0.90           H  
ATOM   1069 2HB  ALA A  75      20.856   3.619  -7.198  1.00  0.90           H  
ATOM   1070 3HB  ALA A  75      22.507   3.053  -6.855  1.00  0.90           H  
ATOM   1071  N   ALA A  76      23.534   0.683  -8.171  1.00  0.92           N  
ATOM   1072  CA  ALA A  76      24.806   0.146  -8.611  1.00  0.92           C  
ATOM   1073  C   ALA A  76      24.691  -1.186  -9.352  1.00  0.92           C  
ATOM   1074  O   ALA A  76      25.703  -1.709  -9.827  1.00  0.92           O  
ATOM   1075  CB  ALA A  76      25.701  -0.042  -7.405  1.00  0.92           C  
ATOM   1076  H   ALA A  76      23.266   0.533  -7.198  1.00  0.92           H  
ATOM   1077  HA  ALA A  76      25.258   0.868  -9.287  1.00  0.92           H  
ATOM   1078 1HB  ALA A  76      26.674  -0.409  -7.723  1.00  0.92           H  
ATOM   1079 2HB  ALA A  76      25.818   0.909  -6.887  1.00  0.92           H  
ATOM   1080 3HB  ALA A  76      25.235  -0.767  -6.732  1.00  0.92           H  
ATOM   1081  N   ASP A  77      23.492  -1.765  -9.425  1.00  0.94           N  
ATOM   1082  CA  ASP A  77      23.352  -3.073 -10.044  1.00  0.94           C  
ATOM   1083  C   ASP A  77      22.627  -2.970 -11.375  1.00  0.94           C  
ATOM   1084  O   ASP A  77      21.403  -2.783 -11.440  1.00  0.94           O  
ATOM   1085  CB  ASP A  77      22.663  -4.059  -9.099  1.00  0.94           C  
ATOM   1086  CG  ASP A  77      22.654  -5.508  -9.629  1.00  0.94           C  
ATOM   1087  OD1 ASP A  77      22.796  -5.721 -10.829  1.00  0.94           O  
ATOM   1088  OD2 ASP A  77      22.526  -6.403  -8.822  1.00  0.94           O  
ATOM   1089  H   ASP A  77      22.660  -1.301  -9.058  1.00  0.94           H  
ATOM   1090  HA  ASP A  77      24.348  -3.466 -10.241  1.00  0.94           H  
ATOM   1091 1HB  ASP A  77      23.169  -4.040  -8.129  1.00  0.94           H  
ATOM   1092 2HB  ASP A  77      21.632  -3.733  -8.925  1.00  0.94           H  
ATOM   1093  N   ALA A  78      23.377  -3.156 -12.456  1.00  0.96           N  
ATOM   1094  CA  ALA A  78      22.812  -3.044 -13.786  1.00  0.96           C  
ATOM   1095  C   ALA A  78      21.648  -4.008 -13.948  1.00  0.96           C  
ATOM   1096  O   ALA A  78      20.714  -3.712 -14.689  1.00  0.96           O  
ATOM   1097  CB  ALA A  78      23.860  -3.337 -14.852  1.00  0.96           C  
ATOM   1098  H   ALA A  78      24.364  -3.343 -12.339  1.00  0.96           H  
ATOM   1099  HA  ALA A  78      22.438  -2.030 -13.917  1.00  0.96           H  
ATOM   1100 1HB  ALA A  78      23.410  -3.234 -15.842  1.00  0.96           H  
ATOM   1101 2HB  ALA A  78      24.687  -2.636 -14.757  1.00  0.96           H  
ATOM   1102 3HB  ALA A  78      24.228  -4.353 -14.731  1.00  0.96           H  
ATOM   1103  N   ALA A  79      21.691  -5.173 -13.289  1.00  0.96           N  
ATOM   1104  CA  ALA A  79      20.624  -6.146 -13.460  1.00  0.96           C  
ATOM   1105  C   ALA A  79      19.296  -5.562 -13.011  1.00  0.96           C  
ATOM   1106  O   ALA A  79      18.262  -5.838 -13.611  1.00  0.96           O  
ATOM   1107  CB  ALA A  79      20.928  -7.419 -12.705  1.00  0.96           C  
ATOM   1108  H   ALA A  79      22.430  -5.365 -12.603  1.00  0.96           H  
ATOM   1109  HA  ALA A  79      20.548  -6.383 -14.515  1.00  0.96           H  
ATOM   1110 1HB  ALA A  79      20.129  -8.139 -12.864  1.00  0.96           H  
ATOM   1111 2HB  ALA A  79      21.871  -7.832 -13.055  1.00  0.96           H  
ATOM   1112 3HB  ALA A  79      21.008  -7.196 -11.655  1.00  0.96           H  
ATOM   1113  N   PHE A  80      19.304  -4.743 -11.959  1.00  0.95           N  
ATOM   1114  CA  PHE A  80      18.060  -4.146 -11.498  1.00  0.95           C  
ATOM   1115  C   PHE A  80      17.504  -3.266 -12.563  1.00  0.95           C  
ATOM   1116  O   PHE A  80      16.331  -3.363 -12.918  1.00  0.95           O  
ATOM   1117  CB  PHE A  80      18.221  -3.382 -10.201  1.00  0.95           C  
ATOM   1118  CG  PHE A  80      17.004  -2.575  -9.825  1.00  0.95           C  
ATOM   1119  CD1 PHE A  80      15.827  -3.160  -9.399  1.00  0.95           C  
ATOM   1120  CD2 PHE A  80      17.074  -1.206  -9.860  1.00  0.95           C  
ATOM   1121  CE1 PHE A  80      14.750  -2.374  -9.034  1.00  0.95           C  
ATOM   1122  CE2 PHE A  80      16.009  -0.421  -9.499  1.00  0.95           C  
ATOM   1123  CZ  PHE A  80      14.855  -0.997  -9.094  1.00  0.95           C  
ATOM   1124  H   PHE A  80      20.184  -4.478 -11.516  1.00  0.95           H  
ATOM   1125  HA  PHE A  80      17.338  -4.941 -11.326  1.00  0.95           H  
ATOM   1126 1HB  PHE A  80      18.434  -4.076  -9.391  1.00  0.95           H  
ATOM   1127 2HB  PHE A  80      19.074  -2.701 -10.274  1.00  0.95           H  
ATOM   1128  HD1 PHE A  80      15.761  -4.236  -9.357  1.00  0.95           H  
ATOM   1129  HD2 PHE A  80      18.003  -0.756 -10.175  1.00  0.95           H  
ATOM   1130  HE1 PHE A  80      13.825  -2.838  -8.699  1.00  0.95           H  
ATOM   1131  HE2 PHE A  80      16.087   0.660  -9.531  1.00  0.95           H  
ATOM   1132  HZ  PHE A  80      14.032  -0.369  -8.818  1.00  0.95           H  
ATOM   1133  N   PHE A  81      18.337  -2.394 -13.091  1.00  0.93           N  
ATOM   1134  CA  PHE A  81      17.791  -1.521 -14.103  1.00  0.93           C  
ATOM   1135  C   PHE A  81      17.464  -2.248 -15.393  1.00  0.93           C  
ATOM   1136  O   PHE A  81      16.513  -1.868 -16.078  1.00  0.93           O  
ATOM   1137  CB  PHE A  81      18.641  -0.287 -14.265  1.00  0.93           C  
ATOM   1138  CG  PHE A  81      18.219   0.670 -13.198  1.00  0.93           C  
ATOM   1139  CD1 PHE A  81      18.958   0.953 -12.064  1.00  0.93           C  
ATOM   1140  CD2 PHE A  81      16.993   1.276 -13.348  1.00  0.93           C  
ATOM   1141  CE1 PHE A  81      18.445   1.843 -11.120  1.00  0.93           C  
ATOM   1142  CE2 PHE A  81      16.502   2.152 -12.422  1.00  0.93           C  
ATOM   1143  CZ  PHE A  81      17.225   2.440 -11.311  1.00  0.93           C  
ATOM   1144  H   PHE A  81      19.313  -2.366 -12.782  1.00  0.93           H  
ATOM   1145  HA  PHE A  81      16.845  -1.143 -13.716  1.00  0.93           H  
ATOM   1146 1HB  PHE A  81      19.700  -0.525 -14.146  1.00  0.93           H  
ATOM   1147 2HB  PHE A  81      18.477   0.162 -15.240  1.00  0.93           H  
ATOM   1148  HD1 PHE A  81      19.934   0.476 -11.907  1.00  0.93           H  
ATOM   1149  HD2 PHE A  81      16.416   1.041 -14.237  1.00  0.93           H  
ATOM   1150  HE1 PHE A  81      18.998   2.074 -10.238  1.00  0.93           H  
ATOM   1151  HE2 PHE A  81      15.543   2.613 -12.581  1.00  0.93           H  
ATOM   1152  HZ  PHE A  81      16.838   3.138 -10.573  1.00  0.93           H  
ATOM   1153  N   ARG A  82      18.161  -3.344 -15.699  1.00  0.90           N  
ATOM   1154  CA  ARG A  82      17.780  -4.107 -16.874  1.00  0.90           C  
ATOM   1155  C   ARG A  82      16.386  -4.681 -16.631  1.00  0.90           C  
ATOM   1156  O   ARG A  82      15.540  -4.635 -17.522  1.00  0.90           O  
ATOM   1157  CB  ARG A  82      18.755  -5.243 -17.154  1.00  0.90           C  
ATOM   1158  CG  ARG A  82      20.150  -4.825 -17.660  1.00  0.90           C  
ATOM   1159  CD  ARG A  82      21.059  -5.998 -17.765  1.00  0.90           C  
ATOM   1160  NE  ARG A  82      22.420  -5.623 -18.116  1.00  0.90           N  
ATOM   1161  CZ  ARG A  82      23.442  -6.485 -18.259  1.00  0.90           C  
ATOM   1162  NH1 ARG A  82      23.261  -7.781 -18.103  1.00  0.90           N  
ATOM   1163  NH2 ARG A  82      24.627  -6.006 -18.557  1.00  0.90           N  
ATOM   1164  H   ARG A  82      18.959  -3.629 -15.137  1.00  0.90           H  
ATOM   1165  HA  ARG A  82      17.752  -3.441 -17.738  1.00  0.90           H  
ATOM   1166 1HB  ARG A  82      18.895  -5.817 -16.242  1.00  0.90           H  
ATOM   1167 2HB  ARG A  82      18.319  -5.914 -17.893  1.00  0.90           H  
ATOM   1168 1HG  ARG A  82      20.046  -4.395 -18.657  1.00  0.90           H  
ATOM   1169 2HG  ARG A  82      20.594  -4.088 -17.016  1.00  0.90           H  
ATOM   1170 1HD  ARG A  82      21.088  -6.514 -16.812  1.00  0.90           H  
ATOM   1171 2HD  ARG A  82      20.685  -6.676 -18.530  1.00  0.90           H  
ATOM   1172  HE  ARG A  82      22.652  -4.626 -18.237  1.00  0.90           H  
ATOM   1173 1HH1 ARG A  82      22.346  -8.139 -17.876  1.00  0.90           H  
ATOM   1174 2HH1 ARG A  82      24.039  -8.414 -18.214  1.00  0.90           H  
ATOM   1175 1HH2 ARG A  82      24.720  -4.983 -18.663  1.00  0.90           H  
ATOM   1176 2HH2 ARG A  82      25.418  -6.615 -18.673  1.00  0.90           H  
ATOM   1177  N   ASP A  83      16.113  -5.166 -15.406  1.00  0.87           N  
ATOM   1178  CA  ASP A  83      14.788  -5.696 -15.073  1.00  0.87           C  
ATOM   1179  C   ASP A  83      13.711  -4.621 -15.182  1.00  0.87           C  
ATOM   1180  O   ASP A  83      12.590  -4.904 -15.614  1.00  0.87           O  
ATOM   1181  CB  ASP A  83      14.748  -6.317 -13.667  1.00  0.87           C  
ATOM   1182  CG  ASP A  83      15.459  -7.712 -13.530  1.00  0.87           C  
ATOM   1183  OD1 ASP A  83      15.773  -8.333 -14.520  1.00  0.87           O  
ATOM   1184  OD2 ASP A  83      15.653  -8.157 -12.401  1.00  0.87           O  
ATOM   1185  H   ASP A  83      16.847  -5.193 -14.698  1.00  0.87           H  
ATOM   1186  HA  ASP A  83      14.549  -6.480 -15.791  1.00  0.87           H  
ATOM   1187 1HB  ASP A  83      15.222  -5.629 -12.968  1.00  0.87           H  
ATOM   1188 2HB  ASP A  83      13.711  -6.422 -13.355  1.00  0.87           H  
ATOM   1189  N   VAL A  84      14.042  -3.381 -14.807  1.00  0.86           N  
ATOM   1190  CA  VAL A  84      13.062  -2.313 -14.912  1.00  0.86           C  
ATOM   1191  C   VAL A  84      12.794  -1.998 -16.387  1.00  0.86           C  
ATOM   1192  O   VAL A  84      11.654  -1.974 -16.825  1.00  0.86           O  
ATOM   1193  CB  VAL A  84      13.537  -1.019 -14.203  1.00  0.86           C  
ATOM   1194  CG1 VAL A  84      12.542   0.093 -14.473  1.00  0.86           C  
ATOM   1195  CG2 VAL A  84      13.678  -1.241 -12.706  1.00  0.86           C  
ATOM   1196  H   VAL A  84      14.969  -3.203 -14.415  1.00  0.86           H  
ATOM   1197  HA  VAL A  84      12.138  -2.645 -14.450  1.00  0.86           H  
ATOM   1198  HB  VAL A  84      14.500  -0.721 -14.619  1.00  0.86           H  
ATOM   1199 1HG1 VAL A  84      12.877   1.009 -13.992  1.00  0.86           H  
ATOM   1200 2HG1 VAL A  84      12.459   0.255 -15.548  1.00  0.86           H  
ATOM   1201 3HG1 VAL A  84      11.571  -0.193 -14.073  1.00  0.86           H  
ATOM   1202 1HG2 VAL A  84      14.020  -0.323 -12.229  1.00  0.86           H  
ATOM   1203 2HG2 VAL A  84      12.728  -1.523 -12.301  1.00  0.86           H  
ATOM   1204 3HG2 VAL A  84      14.391  -2.026 -12.514  1.00  0.86           H  
ATOM   1205  N   VAL A  85      13.852  -1.810 -17.168  1.00  0.84           N  
ATOM   1206  CA  VAL A  85      13.749  -1.471 -18.589  1.00  0.84           C  
ATOM   1207  C   VAL A  85      13.160  -2.553 -19.498  1.00  0.84           C  
ATOM   1208  O   VAL A  85      12.443  -2.238 -20.448  1.00  0.84           O  
ATOM   1209  CB  VAL A  85      15.116  -1.068 -19.143  1.00  0.84           C  
ATOM   1210  CG1 VAL A  85      15.036  -0.909 -20.671  1.00  0.84           C  
ATOM   1211  CG2 VAL A  85      15.561   0.245 -18.491  1.00  0.84           C  
ATOM   1212  H   VAL A  85      14.782  -1.881 -16.758  1.00  0.84           H  
ATOM   1213  HA  VAL A  85      13.105  -0.595 -18.659  1.00  0.84           H  
ATOM   1214  HB  VAL A  85      15.846  -1.853 -18.918  1.00  0.84           H  
ATOM   1215 1HG1 VAL A  85      16.016  -0.625 -21.059  1.00  0.84           H  
ATOM   1216 2HG1 VAL A  85      14.731  -1.847 -21.125  1.00  0.84           H  
ATOM   1217 3HG1 VAL A  85      14.324  -0.153 -20.921  1.00  0.84           H  
ATOM   1218 1HG2 VAL A  85      16.535   0.511 -18.879  1.00  0.84           H  
ATOM   1219 2HG2 VAL A  85      14.846   1.030 -18.720  1.00  0.84           H  
ATOM   1220 3HG2 VAL A  85      15.624   0.114 -17.411  1.00  0.84           H  
ATOM   1221  N   THR A  86      13.524  -3.812 -19.266  1.00  0.83           N  
ATOM   1222  CA  THR A  86      13.105  -4.913 -20.127  1.00  0.83           C  
ATOM   1223  C   THR A  86      12.014  -5.805 -19.511  1.00  0.83           C  
ATOM   1224  O   THR A  86      11.715  -6.877 -20.043  1.00  0.83           O  
ATOM   1225  CB  THR A  86      14.315  -5.795 -20.487  1.00  0.83           C  
ATOM   1226  OG1 THR A  86      14.859  -6.397 -19.310  1.00  0.83           O  
ATOM   1227  CG2 THR A  86      15.398  -4.919 -21.104  1.00  0.83           C  
ATOM   1228  H   THR A  86      14.135  -4.022 -18.482  1.00  0.83           H  
ATOM   1229  HA  THR A  86      12.707  -4.491 -21.050  1.00  0.83           H  
ATOM   1230  HB  THR A  86      14.013  -6.566 -21.193  1.00  0.83           H  
ATOM   1231  HG1 THR A  86      15.017  -5.711 -18.635  1.00  0.83           H  
ATOM   1232 1HG2 THR A  86      16.260  -5.529 -21.363  1.00  0.83           H  
ATOM   1233 2HG2 THR A  86      15.016  -4.441 -21.994  1.00  0.83           H  
ATOM   1234 3HG2 THR A  86      15.700  -4.156 -20.385  1.00  0.83           H  
ATOM   1235  N   GLY A  87      11.430  -5.385 -18.387  1.00  0.82           N  
ATOM   1236  CA  GLY A  87      10.430  -6.212 -17.713  1.00  0.82           C  
ATOM   1237  C   GLY A  87       9.085  -6.205 -18.439  1.00  0.82           C  
ATOM   1238  O   GLY A  87       8.924  -5.542 -19.467  1.00  0.82           O  
ATOM   1239  H   GLY A  87      11.715  -4.504 -17.975  1.00  0.82           H  
ATOM   1240 1HA  GLY A  87      10.799  -7.234 -17.638  1.00  0.82           H  
ATOM   1241 2HA  GLY A  87      10.299  -5.850 -16.692  1.00  0.82           H  
ATOM   1242  N   ASP A  88       8.109  -6.938 -17.896  1.00  0.81           N  
ATOM   1243  CA  ASP A  88       6.800  -7.115 -18.542  1.00  0.81           C  
ATOM   1244  C   ASP A  88       5.686  -6.150 -18.127  1.00  0.81           C  
ATOM   1245  O   ASP A  88       4.519  -6.375 -18.443  1.00  0.81           O  
ATOM   1246  CB  ASP A  88       6.327  -8.568 -18.380  1.00  0.81           C  
ATOM   1247  CG  ASP A  88       6.135  -9.031 -16.921  1.00  0.81           C  
ATOM   1248  OD1 ASP A  88       6.449  -8.287 -16.023  1.00  0.81           O  
ATOM   1249  OD2 ASP A  88       5.681 -10.139 -16.732  1.00  0.81           O  
ATOM   1250  H   ASP A  88       8.296  -7.430 -17.034  1.00  0.81           H  
ATOM   1251  HA  ASP A  88       6.954  -6.965 -19.612  1.00  0.81           H  
ATOM   1252 1HB  ASP A  88       5.379  -8.690 -18.904  1.00  0.81           H  
ATOM   1253 2HB  ASP A  88       7.046  -9.233 -18.860  1.00  0.81           H  
ATOM   1254  N   PHE A  89       6.042  -5.082 -17.435  1.00  0.79           N  
ATOM   1255  CA  PHE A  89       5.075  -4.061 -17.041  1.00  0.79           C  
ATOM   1256  C   PHE A  89       5.141  -2.827 -17.940  1.00  0.79           C  
ATOM   1257  O   PHE A  89       6.157  -2.578 -18.602  1.00  0.79           O  
ATOM   1258  CB  PHE A  89       5.234  -3.758 -15.555  1.00  0.79           C  
ATOM   1259  CG  PHE A  89       6.634  -3.554 -15.029  1.00  0.79           C  
ATOM   1260  CD1 PHE A  89       7.271  -2.324 -14.991  1.00  0.79           C  
ATOM   1261  CD2 PHE A  89       7.312  -4.662 -14.523  1.00  0.79           C  
ATOM   1262  CE1 PHE A  89       8.561  -2.229 -14.444  1.00  0.79           C  
ATOM   1263  CE2 PHE A  89       8.582  -4.547 -13.991  1.00  0.79           C  
ATOM   1264  CZ  PHE A  89       9.197  -3.333 -13.951  1.00  0.79           C  
ATOM   1265  H   PHE A  89       7.012  -4.981 -17.184  1.00  0.79           H  
ATOM   1266  HA  PHE A  89       4.073  -4.480 -17.156  1.00  0.79           H  
ATOM   1267 1HB  PHE A  89       4.662  -2.866 -15.322  1.00  0.79           H  
ATOM   1268 2HB  PHE A  89       4.792  -4.573 -14.990  1.00  0.79           H  
ATOM   1269  HD1 PHE A  89       6.757  -1.437 -15.376  1.00  0.79           H  
ATOM   1270  HD2 PHE A  89       6.817  -5.644 -14.544  1.00  0.79           H  
ATOM   1271  HE1 PHE A  89       9.067  -1.292 -14.400  1.00  0.79           H  
ATOM   1272  HE2 PHE A  89       9.092  -5.424 -13.598  1.00  0.79           H  
ATOM   1273  HZ  PHE A  89      10.188  -3.246 -13.527  1.00  0.79           H  
ATOM   1274  N   GLU A  90       4.058  -2.041 -17.982  1.00  0.77           N  
ATOM   1275  CA  GLU A  90       4.098  -0.851 -18.839  1.00  0.77           C  
ATOM   1276  C   GLU A  90       4.945   0.234 -18.192  1.00  0.77           C  
ATOM   1277  O   GLU A  90       4.902   0.438 -16.970  1.00  0.77           O  
ATOM   1278  CB  GLU A  90       2.705  -0.313 -19.160  1.00  0.77           C  
ATOM   1279  CG  GLU A  90       2.704   0.731 -20.270  1.00  0.77           C  
ATOM   1280  CD  GLU A  90       1.370   1.247 -20.618  1.00  0.77           C  
ATOM   1281  OE1 GLU A  90       0.455   1.070 -19.844  1.00  0.77           O  
ATOM   1282  OE2 GLU A  90       1.238   1.816 -21.662  1.00  0.77           O  
ATOM   1283  H   GLU A  90       3.220  -2.260 -17.424  1.00  0.77           H  
ATOM   1284  HA  GLU A  90       4.574  -1.120 -19.785  1.00  0.77           H  
ATOM   1285 1HB  GLU A  90       2.051  -1.133 -19.449  1.00  0.77           H  
ATOM   1286 2HB  GLU A  90       2.281   0.137 -18.267  1.00  0.77           H  
ATOM   1287 1HG  GLU A  90       3.326   1.560 -19.975  1.00  0.77           H  
ATOM   1288 2HG  GLU A  90       3.151   0.314 -21.129  1.00  0.77           H  
ATOM   1289  N   LYS A  91       5.763   0.904 -19.006  1.00  0.74           N  
ATOM   1290  CA  LYS A  91       6.634   1.948 -18.476  1.00  0.74           C  
ATOM   1291  C   LYS A  91       6.497   3.270 -19.206  1.00  0.74           C  
ATOM   1292  O   LYS A  91       6.168   3.324 -20.393  1.00  0.74           O  
ATOM   1293  CB  LYS A  91       8.049   1.437 -18.519  1.00  0.74           C  
ATOM   1294  CG  LYS A  91       8.172   0.189 -17.697  1.00  0.74           C  
ATOM   1295  CD  LYS A  91       9.444  -0.393 -17.799  1.00  0.74           C  
ATOM   1296  CE  LYS A  91       9.584  -1.113 -19.128  1.00  0.74           C  
ATOM   1297  NZ  LYS A  91       8.901  -2.449 -19.150  1.00  0.74           N  
ATOM   1298  H   LYS A  91       5.779   0.673 -20.002  1.00  0.74           H  
ATOM   1299  HA  LYS A  91       6.365   2.129 -17.435  1.00  0.74           H  
ATOM   1300 1HB  LYS A  91       8.326   1.211 -19.543  1.00  0.74           H  
ATOM   1301 2HB  LYS A  91       8.736   2.190 -18.131  1.00  0.74           H  
ATOM   1302 1HG  LYS A  91       7.895   0.372 -16.675  1.00  0.74           H  
ATOM   1303 2HG  LYS A  91       7.504  -0.553 -18.089  1.00  0.74           H  
ATOM   1304 1HD  LYS A  91      10.234   0.344 -17.674  1.00  0.74           H  
ATOM   1305 2HD  LYS A  91       9.504  -1.119 -17.006  1.00  0.74           H  
ATOM   1306 1HE  LYS A  91       9.153  -0.496 -19.911  1.00  0.74           H  
ATOM   1307 2HE  LYS A  91      10.615  -1.244 -19.326  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  91       9.034  -2.878 -20.059  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  91       9.302  -3.046 -18.439  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  91       7.891  -2.369 -18.972  1.00  0.74           H  
ATOM   1311  N   PHE A  92       6.777   4.352 -18.501  1.00  0.71           N  
ATOM   1312  CA  PHE A  92       6.644   5.673 -19.087  1.00  0.71           C  
ATOM   1313  C   PHE A  92       7.631   6.721 -18.602  1.00  0.71           C  
ATOM   1314  O   PHE A  92       7.900   6.865 -17.415  1.00  0.71           O  
ATOM   1315  CB  PHE A  92       5.195   6.082 -18.871  1.00  0.71           C  
ATOM   1316  CG  PHE A  92       4.782   7.450 -19.111  1.00  0.71           C  
ATOM   1317  CD1 PHE A  92       4.772   7.979 -20.348  1.00  0.71           C  
ATOM   1318  CD2 PHE A  92       4.259   8.196 -18.053  1.00  0.71           C  
ATOM   1319  CE1 PHE A  92       4.289   9.212 -20.550  1.00  0.71           C  
ATOM   1320  CE2 PHE A  92       3.761   9.436 -18.252  1.00  0.71           C  
ATOM   1321  CZ  PHE A  92       3.769   9.953 -19.506  1.00  0.71           C  
ATOM   1322  H   PHE A  92       7.037   4.268 -17.519  1.00  0.71           H  
ATOM   1323  HA  PHE A  92       6.798   5.563 -20.154  1.00  0.71           H  
ATOM   1324 1HB  PHE A  92       4.574   5.448 -19.498  1.00  0.71           H  
ATOM   1325 2HB  PHE A  92       4.937   5.845 -17.851  1.00  0.71           H  
ATOM   1326  HD1 PHE A  92       5.154   7.403 -21.175  1.00  0.71           H  
ATOM   1327  HD2 PHE A  92       4.227   7.766 -17.067  1.00  0.71           H  
ATOM   1328  HE1 PHE A  92       4.304   9.590 -21.533  1.00  0.71           H  
ATOM   1329  HE2 PHE A  92       3.351  10.001 -17.422  1.00  0.71           H  
ATOM   1330  HZ  PHE A  92       3.365  10.944 -19.676  1.00  0.71           H  
ATOM   1331  N   THR A  93       8.180   7.464 -19.543  1.00  0.69           N  
ATOM   1332  CA  THR A  93       9.104   8.528 -19.205  1.00  0.69           C  
ATOM   1333  C   THR A  93       8.625   9.876 -19.713  1.00  0.69           C  
ATOM   1334  O   THR A  93       8.135  10.004 -20.839  1.00  0.69           O  
ATOM   1335  CB  THR A  93      10.524   8.233 -19.723  1.00  0.69           C  
ATOM   1336  OG1 THR A  93      11.014   7.029 -19.121  1.00  0.69           O  
ATOM   1337  CG2 THR A  93      11.455   9.366 -19.401  1.00  0.69           C  
ATOM   1338  H   THR A  93       7.935   7.286 -20.517  1.00  0.69           H  
ATOM   1339  HA  THR A  93       9.161   8.596 -18.122  1.00  0.69           H  
ATOM   1340  HB  THR A  93      10.494   8.098 -20.799  1.00  0.69           H  
ATOM   1341  HG1 THR A  93      10.926   7.099 -18.166  1.00  0.69           H  
ATOM   1342 1HG2 THR A  93      12.426   9.146 -19.765  1.00  0.69           H  
ATOM   1343 2HG2 THR A  93      11.107  10.278 -19.864  1.00  0.69           H  
ATOM   1344 3HG2 THR A  93      11.490   9.493 -18.326  1.00  0.69           H  
ATOM   1345  N   ARG A  94       8.743  10.890 -18.866  1.00  0.68           N  
ATOM   1346  CA  ARG A  94       8.379  12.230 -19.286  1.00  0.68           C  
ATOM   1347  C   ARG A  94       9.592  13.118 -19.182  1.00  0.68           C  
ATOM   1348  O   ARG A  94      10.253  13.166 -18.147  1.00  0.68           O  
ATOM   1349  CB  ARG A  94       7.291  12.830 -18.424  1.00  0.68           C  
ATOM   1350  CG  ARG A  94       6.035  12.083 -18.376  1.00  0.68           C  
ATOM   1351  CD  ARG A  94       4.989  12.894 -17.744  1.00  0.68           C  
ATOM   1352  NE  ARG A  94       4.584  13.959 -18.632  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94       4.133  15.159 -18.244  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94       4.053  15.467 -16.973  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94       3.776  16.041 -19.134  1.00  0.68           N  
ATOM   1356  H   ARG A  94       9.136  10.719 -17.941  1.00  0.68           H  
ATOM   1357  HA  ARG A  94       8.046  12.211 -20.321  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94       7.652  12.919 -17.401  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94       7.067  13.836 -18.782  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94       5.753  11.843 -19.385  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94       6.171  11.166 -17.801  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94       4.119  12.289 -17.519  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94       5.372  13.338 -16.825  1.00  0.68           H  
ATOM   1364  HE  ARG A  94       4.634  13.781 -19.628  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94       4.332  14.803 -16.270  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94       3.715  16.387 -16.699  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94       3.807  15.823 -20.118  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94       3.458  16.958 -18.817  1.00  0.68           H  
ATOM   1369  N   VAL A  95       9.868  13.850 -20.241  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      11.007  14.738 -20.261  1.00  0.68           C  
ATOM   1371  C   VAL A  95      10.528  16.175 -20.431  1.00  0.68           C  
ATOM   1372  O   VAL A  95       9.858  16.492 -21.410  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      11.937  14.322 -21.416  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      13.097  15.215 -21.467  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      12.362  12.866 -21.248  1.00  0.68           C  
ATOM   1376  H   VAL A  95       9.291  13.761 -21.072  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      11.548  14.656 -19.322  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      11.405  14.429 -22.354  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      13.732  14.937 -22.286  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      12.744  16.219 -21.604  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      13.653  15.150 -20.543  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      13.007  12.576 -22.070  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      12.894  12.762 -20.329  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      11.484  12.228 -21.241  1.00  0.68           H  
ATOM   1385  N   THR A  96      10.844  17.035 -19.472  1.00  0.68           N  
ATOM   1386  CA  THR A  96      10.387  18.424 -19.493  1.00  0.68           C  
ATOM   1387  C   THR A  96      11.561  19.344 -19.674  1.00  0.68           C  
ATOM   1388  O   THR A  96      12.603  19.203 -19.031  1.00  0.68           O  
ATOM   1389  CB  THR A  96       9.620  18.794 -18.227  1.00  0.68           C  
ATOM   1390  OG1 THR A  96       8.469  17.952 -18.110  1.00  0.68           O  
ATOM   1391  CG2 THR A  96       9.153  20.269 -18.276  1.00  0.68           C  
ATOM   1392  H   THR A  96      11.418  16.709 -18.701  1.00  0.68           H  
ATOM   1393  HA  THR A  96       9.725  18.571 -20.341  1.00  0.68           H  
ATOM   1394  HB  THR A  96      10.268  18.636 -17.377  1.00  0.68           H  
ATOM   1395  HG1 THR A  96       7.798  18.264 -18.702  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96       8.604  20.514 -17.377  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96      10.009  20.933 -18.353  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96       8.503  20.419 -19.138  1.00  0.68           H  
ATOM   1399  N   MET A  97      11.419  20.285 -20.563  1.00  0.70           N  
ATOM   1400  CA  MET A  97      12.545  21.134 -20.864  1.00  0.70           C  
ATOM   1401  C   MET A  97      12.819  22.123 -19.739  1.00  0.70           C  
ATOM   1402  O   MET A  97      11.912  22.558 -19.039  1.00  0.70           O  
ATOM   1403  CB  MET A  97      12.238  21.889 -22.138  1.00  0.70           C  
ATOM   1404  CG  MET A  97      11.981  21.046 -23.347  1.00  0.70           C  
ATOM   1405  SD  MET A  97      13.377  20.082 -23.913  1.00  0.70           S  
ATOM   1406  CE  MET A  97      12.971  18.449 -23.322  1.00  0.70           C  
ATOM   1407  H   MET A  97      10.522  20.397 -21.046  1.00  0.70           H  
ATOM   1408  HA  MET A  97      13.433  20.518 -21.001  1.00  0.70           H  
ATOM   1409 1HB  MET A  97      11.333  22.467 -21.986  1.00  0.70           H  
ATOM   1410 2HB  MET A  97      13.042  22.591 -22.363  1.00  0.70           H  
ATOM   1411 1HG  MET A  97      11.146  20.373 -23.145  1.00  0.70           H  
ATOM   1412 2HG  MET A  97      11.686  21.709 -24.123  1.00  0.70           H  
ATOM   1413 1HE  MET A  97      13.761  17.749 -23.600  1.00  0.70           H  
ATOM   1414 2HE  MET A  97      12.878  18.479 -22.242  1.00  0.70           H  
ATOM   1415 3HE  MET A  97      12.024  18.124 -23.758  1.00  0.70           H  
ATOM   1416  N   ILE A  98      14.080  22.472 -19.565  1.00  0.72           N  
ATOM   1417  CA  ILE A  98      14.484  23.549 -18.674  1.00  0.72           C  
ATOM   1418  C   ILE A  98      14.898  24.697 -19.577  1.00  0.72           C  
ATOM   1419  O   ILE A  98      14.450  25.835 -19.429  1.00  0.72           O  
ATOM   1420  CB  ILE A  98      15.609  23.103 -17.726  1.00  0.72           C  
ATOM   1421  CG1 ILE A  98      15.073  21.973 -16.811  1.00  0.72           C  
ATOM   1422  CG2 ILE A  98      16.150  24.264 -16.924  1.00  0.72           C  
ATOM   1423  CD1 ILE A  98      16.134  21.285 -15.993  1.00  0.72           C  
ATOM   1424  H   ILE A  98      14.804  22.007 -20.106  1.00  0.72           H  
ATOM   1425  HA  ILE A  98      13.630  23.867 -18.076  1.00  0.72           H  
ATOM   1426  HB  ILE A  98      16.421  22.702 -18.303  1.00  0.72           H  
ATOM   1427 1HG1 ILE A  98      14.336  22.397 -16.127  1.00  0.72           H  
ATOM   1428 2HG1 ILE A  98      14.576  21.233 -17.423  1.00  0.72           H  
ATOM   1429 1HG2 ILE A  98      16.956  23.911 -16.280  1.00  0.72           H  
ATOM   1430 2HG2 ILE A  98      16.537  25.022 -17.602  1.00  0.72           H  
ATOM   1431 3HG2 ILE A  98      15.354  24.690 -16.316  1.00  0.72           H  
ATOM   1432 1HD1 ILE A  98      15.677  20.510 -15.374  1.00  0.72           H  
ATOM   1433 2HD1 ILE A  98      16.872  20.832 -16.652  1.00  0.72           H  
ATOM   1434 3HD1 ILE A  98      16.621  22.012 -15.347  1.00  0.72           H  
ATOM   1435  N   LEU A  99      15.748  24.364 -20.537  1.00  0.74           N  
ATOM   1436  CA  LEU A  99      16.199  25.302 -21.544  1.00  0.74           C  
ATOM   1437  C   LEU A  99      15.540  24.876 -22.847  1.00  0.74           C  
ATOM   1438  O   LEU A  99      15.258  23.692 -23.011  1.00  0.74           O  
ATOM   1439  CB  LEU A  99      17.720  25.269 -21.614  1.00  0.74           C  
ATOM   1440  CG  LEU A  99      18.378  25.614 -20.291  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99      19.852  25.483 -20.402  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99      17.993  27.017 -19.895  1.00  0.74           C  
ATOM   1443  H   LEU A  99      16.084  23.402 -20.571  1.00  0.74           H  
ATOM   1444  HA  LEU A  99      15.869  26.299 -21.266  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99      18.030  24.262 -21.883  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99      18.084  25.954 -22.368  1.00  0.74           H  
ATOM   1447  HG  LEU A  99      18.038  24.922 -19.528  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99      20.291  25.724 -19.439  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99      20.100  24.470 -20.660  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99      20.235  26.160 -21.161  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99      18.455  27.262 -18.938  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99      18.337  27.718 -20.655  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99      16.908  27.086 -19.801  1.00  0.74           H  
ATOM   1454  N   PRO A 100      15.255  25.782 -23.784  1.00  0.77           N  
ATOM   1455  CA  PRO A 100      14.659  25.426 -25.048  1.00  0.77           C  
ATOM   1456  C   PRO A 100      15.609  24.575 -25.867  1.00  0.77           C  
ATOM   1457  O   PRO A 100      16.810  24.854 -25.909  1.00  0.77           O  
ATOM   1458  CB  PRO A 100      14.438  26.795 -25.718  1.00  0.77           C  
ATOM   1459  CG  PRO A 100      15.437  27.729 -25.035  1.00  0.77           C  
ATOM   1460  CD  PRO A 100      15.560  27.210 -23.608  1.00  0.77           C  
ATOM   1461  HA  PRO A 100      13.716  24.902 -24.863  1.00  0.77           H  
ATOM   1462 1HB  PRO A 100      14.624  26.701 -26.798  1.00  0.77           H  
ATOM   1463 2HB  PRO A 100      13.409  27.121 -25.614  1.00  0.77           H  
ATOM   1464 1HG  PRO A 100      16.396  27.707 -25.574  1.00  0.77           H  
ATOM   1465 2HG  PRO A 100      15.074  28.768 -25.079  1.00  0.77           H  
ATOM   1466 1HD  PRO A 100      16.581  27.368 -23.262  1.00  0.77           H  
ATOM   1467 2HD  PRO A 100      14.827  27.693 -22.956  1.00  0.77           H  
ATOM   1468  N   LEU A 101      15.051  23.588 -26.562  1.00  0.81           N  
ATOM   1469  CA  LEU A 101      15.812  22.735 -27.475  1.00  0.81           C  
ATOM   1470  C   LEU A 101      15.099  22.553 -28.812  1.00  0.81           C  
ATOM   1471  O   LEU A 101      13.869  22.527 -28.880  1.00  0.81           O  
ATOM   1472  CB  LEU A 101      16.081  21.344 -26.866  1.00  0.81           C  
ATOM   1473  CG  LEU A 101      16.969  21.284 -25.586  1.00  0.81           C  
ATOM   1474  CD1 LEU A 101      16.991  19.840 -25.032  1.00  0.81           C  
ATOM   1475  CD2 LEU A 101      18.378  21.752 -25.937  1.00  0.81           C  
ATOM   1476  H   LEU A 101      14.053  23.419 -26.426  1.00  0.81           H  
ATOM   1477  HA  LEU A 101      16.773  23.211 -27.671  1.00  0.81           H  
ATOM   1478 1HB  LEU A 101      15.121  20.892 -26.616  1.00  0.81           H  
ATOM   1479 2HB  LEU A 101      16.556  20.722 -27.631  1.00  0.81           H  
ATOM   1480  HG  LEU A 101      16.545  21.935 -24.812  1.00  0.81           H  
ATOM   1481 1HD1 LEU A 101      17.606  19.806 -24.135  1.00  0.81           H  
ATOM   1482 2HD1 LEU A 101      15.998  19.517 -24.789  1.00  0.81           H  
ATOM   1483 3HD1 LEU A 101      17.408  19.172 -25.786  1.00  0.81           H  
ATOM   1484 1HD2 LEU A 101      19.004  21.717 -25.049  1.00  0.81           H  
ATOM   1485 2HD2 LEU A 101      18.797  21.100 -26.706  1.00  0.81           H  
ATOM   1486 3HD2 LEU A 101      18.339  22.775 -26.314  1.00  0.81           H  
ATOM   1487  N   THR A 102      15.860  22.389 -29.885  1.00  0.84           N  
ATOM   1488  CA  THR A 102      15.256  22.048 -31.168  1.00  0.84           C  
ATOM   1489  C   THR A 102      15.017  20.542 -31.127  1.00  0.84           C  
ATOM   1490  O   THR A 102      15.885  19.807 -30.651  1.00  0.84           O  
ATOM   1491  CB  THR A 102      16.151  22.461 -32.351  1.00  0.84           C  
ATOM   1492  OG1 THR A 102      16.352  23.878 -32.326  1.00  0.84           O  
ATOM   1493  CG2 THR A 102      15.524  22.072 -33.672  1.00  0.84           C  
ATOM   1494  H   THR A 102      16.880  22.453 -29.824  1.00  0.84           H  
ATOM   1495  HA  THR A 102      14.295  22.550 -31.268  1.00  0.84           H  
ATOM   1496  HB  THR A 102      17.104  21.974 -32.261  1.00  0.84           H  
ATOM   1497  HG1 THR A 102      16.821  24.122 -31.518  1.00  0.84           H  
ATOM   1498 1HG2 THR A 102      16.178  22.375 -34.487  1.00  0.84           H  
ATOM   1499 2HG2 THR A 102      15.386  21.014 -33.713  1.00  0.84           H  
ATOM   1500 3HG2 THR A 102      14.556  22.566 -33.777  1.00  0.84           H  
ATOM   1501  N   GLY A 103      13.865  20.066 -31.600  1.00  0.88           N  
ATOM   1502  CA  GLY A 103      13.578  18.631 -31.562  1.00  0.88           C  
ATOM   1503  C   GLY A 103      14.671  17.802 -32.232  1.00  0.88           C  
ATOM   1504  O   GLY A 103      15.010  16.706 -31.774  1.00  0.88           O  
ATOM   1505  H   GLY A 103      13.163  20.685 -32.004  1.00  0.88           H  
ATOM   1506 1HA  GLY A 103      13.452  18.310 -30.529  1.00  0.88           H  
ATOM   1507 2HA  GLY A 103      12.632  18.459 -32.073  1.00  0.88           H  
ATOM   1508  N   GLU A 104      15.261  18.329 -33.295  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      16.358  17.647 -33.961  1.00  0.91           C  
ATOM   1510  C   GLU A 104      17.562  17.455 -33.017  1.00  0.91           C  
ATOM   1511  O   GLU A 104      18.257  16.441 -33.080  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      16.769  18.403 -35.223  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      17.878  17.722 -36.013  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      18.151  18.362 -37.360  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      17.462  19.294 -37.725  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      19.030  17.897 -38.046  1.00  0.91           O  
ATOM   1517  H   GLU A 104      14.931  19.216 -33.643  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      16.007  16.660 -34.265  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      15.902  18.519 -35.874  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      17.113  19.401 -34.951  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      18.792  17.748 -35.418  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      17.607  16.678 -36.162  1.00  0.91           H  
ATOM   1523  N   GLN A 105      17.845  18.444 -32.157  1.00  0.95           N  
ATOM   1524  CA  GLN A 105      18.982  18.344 -31.245  1.00  0.95           C  
ATOM   1525  C   GLN A 105      18.691  17.311 -30.180  1.00  0.95           C  
ATOM   1526  O   GLN A 105      19.535  16.472 -29.839  1.00  0.95           O  
ATOM   1527  CB  GLN A 105      19.235  19.683 -30.540  1.00  0.95           C  
ATOM   1528  CG  GLN A 105      19.746  20.799 -31.412  1.00  0.95           C  
ATOM   1529  CD  GLN A 105      19.769  22.150 -30.664  1.00  0.95           C  
ATOM   1530  OE1 GLN A 105      18.771  22.600 -30.053  1.00  0.95           O  
ATOM   1531  NE2 GLN A 105      20.927  22.805 -30.703  1.00  0.95           N  
ATOM   1532  H   GLN A 105      17.226  19.238 -32.081  1.00  0.95           H  
ATOM   1533  HA  GLN A 105      19.865  18.039 -31.805  1.00  0.95           H  
ATOM   1534 1HB  GLN A 105      18.314  20.025 -30.072  1.00  0.95           H  
ATOM   1535 2HB  GLN A 105      19.959  19.533 -29.741  1.00  0.95           H  
ATOM   1536 1HG  GLN A 105      20.765  20.561 -31.715  1.00  0.95           H  
ATOM   1537 2HG  GLN A 105      19.111  20.883 -32.289  1.00  0.95           H  
ATOM   1538 1HE2 GLN A 105      21.023  23.688 -30.240  1.00  0.95           H  
ATOM   1539 2HE2 GLN A 105      21.708  22.417 -31.197  1.00  0.95           H  
ATOM   1540  N   TYR A 106      17.462  17.365 -29.671  1.00  0.99           N  
ATOM   1541  CA  TYR A 106      17.026  16.456 -28.630  1.00  0.99           C  
ATOM   1542  C   TYR A 106      17.097  15.021 -29.109  1.00  0.99           C  
ATOM   1543  O   TYR A 106      17.758  14.170 -28.506  1.00  0.99           O  
ATOM   1544  CB  TYR A 106      15.592  16.771 -28.209  1.00  0.99           C  
ATOM   1545  CG  TYR A 106      15.074  15.802 -27.214  1.00  0.99           C  
ATOM   1546  CD1 TYR A 106      15.411  15.935 -25.879  1.00  0.99           C  
ATOM   1547  CD2 TYR A 106      14.294  14.739 -27.646  1.00  0.99           C  
ATOM   1548  CE1 TYR A 106      14.968  15.009 -24.975  1.00  0.99           C  
ATOM   1549  CE2 TYR A 106      13.860  13.815 -26.753  1.00  0.99           C  
ATOM   1550  CZ  TYR A 106      14.191  13.940 -25.412  1.00  0.99           C  
ATOM   1551  OH  TYR A 106      13.774  13.007 -24.512  1.00  0.99           O  
ATOM   1552  H   TYR A 106      16.821  18.079 -30.022  1.00  0.99           H  
ATOM   1553  HA  TYR A 106      17.692  16.562 -27.773  1.00  0.99           H  
ATOM   1554 1HB  TYR A 106      15.543  17.775 -27.780  1.00  0.99           H  
ATOM   1555 2HB  TYR A 106      14.939  16.752 -29.080  1.00  0.99           H  
ATOM   1556  HD1 TYR A 106      16.032  16.769 -25.550  1.00  0.99           H  
ATOM   1557  HD2 TYR A 106      14.039  14.636 -28.702  1.00  0.99           H  
ATOM   1558  HE1 TYR A 106      15.240  15.108 -23.929  1.00  0.99           H  
ATOM   1559  HE2 TYR A 106      13.268  12.990 -27.110  1.00  0.99           H  
ATOM   1560  HH  TYR A 106      13.378  12.272 -24.980  1.00  0.99           H  
ATOM   1561  N   SER A 107      16.421  14.755 -30.226  1.00  1.03           N  
ATOM   1562  CA  SER A 107      16.381  13.417 -30.761  1.00  1.03           C  
ATOM   1563  C   SER A 107      17.730  12.985 -31.279  1.00  1.03           C  
ATOM   1564  O   SER A 107      18.050  11.800 -31.257  1.00  1.03           O  
ATOM   1565  CB  SER A 107      15.335  13.345 -31.830  1.00  1.03           C  
ATOM   1566  OG  SER A 107      15.647  14.184 -32.900  1.00  1.03           O  
ATOM   1567  H   SER A 107      15.915  15.499 -30.707  1.00  1.03           H  
ATOM   1568  HA  SER A 107      16.092  12.743 -29.956  1.00  1.03           H  
ATOM   1569 1HB  SER A 107      15.226  12.320 -32.176  1.00  1.03           H  
ATOM   1570 2HB  SER A 107      14.408  13.653 -31.402  1.00  1.03           H  
ATOM   1571  HG  SER A 107      15.593  15.101 -32.536  1.00  1.03           H  
ATOM   1572  N   GLY A 108      18.566  13.939 -31.681  1.00  1.06           N  
ATOM   1573  CA  GLY A 108      19.906  13.621 -32.107  1.00  1.06           C  
ATOM   1574  C   GLY A 108      20.618  12.955 -30.946  1.00  1.06           C  
ATOM   1575  O   GLY A 108      21.070  11.818 -31.053  1.00  1.06           O  
ATOM   1576  H   GLY A 108      18.269  14.909 -31.738  1.00  1.06           H  
ATOM   1577 1HA  GLY A 108      19.880  12.958 -32.972  1.00  1.06           H  
ATOM   1578 2HA  GLY A 108      20.423  14.537 -32.394  1.00  1.06           H  
ATOM   1579  N   LYS A 109      20.650  13.635 -29.801  1.00  1.08           N  
ATOM   1580  CA  LYS A 109      21.337  13.085 -28.645  1.00  1.08           C  
ATOM   1581  C   LYS A 109      20.716  11.777 -28.138  1.00  1.08           C  
ATOM   1582  O   LYS A 109      21.436  10.843 -27.760  1.00  1.08           O  
ATOM   1583  CB  LYS A 109      21.358  14.123 -27.528  1.00  1.08           C  
ATOM   1584  CG  LYS A 109      22.282  15.307 -27.798  1.00  1.08           C  
ATOM   1585  CD  LYS A 109      22.319  16.277 -26.623  1.00  1.08           C  
ATOM   1586  CE  LYS A 109      23.219  17.470 -26.916  1.00  1.08           C  
ATOM   1587  NZ  LYS A 109      24.630  17.046 -27.182  1.00  1.08           N  
ATOM   1588  H   LYS A 109      20.223  14.564 -29.752  1.00  1.08           H  
ATOM   1589  HA  LYS A 109      22.367  12.870 -28.937  1.00  1.08           H  
ATOM   1590 1HB  LYS A 109      20.344  14.513 -27.383  1.00  1.08           H  
ATOM   1591 2HB  LYS A 109      21.668  13.654 -26.614  1.00  1.08           H  
ATOM   1592 1HG  LYS A 109      23.290  14.945 -28.001  1.00  1.08           H  
ATOM   1593 2HG  LYS A 109      21.921  15.839 -28.682  1.00  1.08           H  
ATOM   1594 1HD  LYS A 109      21.307  16.635 -26.422  1.00  1.08           H  
ATOM   1595 2HD  LYS A 109      22.689  15.767 -25.736  1.00  1.08           H  
ATOM   1596 1HE  LYS A 109      22.839  18.008 -27.784  1.00  1.08           H  
ATOM   1597 2HE  LYS A 109      23.210  18.138 -26.055  1.00  1.08           H  
ATOM   1598 1HZ  LYS A 109      25.200  17.860 -27.365  1.00  1.08           H  
ATOM   1599 2HZ  LYS A 109      24.997  16.548 -26.382  1.00  1.08           H  
ATOM   1600 3HZ  LYS A 109      24.648  16.433 -27.989  1.00  1.08           H  
ATOM   1601  N   VAL A 110      19.385  11.670 -28.159  1.00  1.11           N  
ATOM   1602  CA  VAL A 110      18.782  10.431 -27.684  1.00  1.11           C  
ATOM   1603  C   VAL A 110      19.160   9.278 -28.597  1.00  1.11           C  
ATOM   1604  O   VAL A 110      19.540   8.197 -28.129  1.00  1.11           O  
ATOM   1605  CB  VAL A 110      17.245  10.521 -27.605  1.00  1.11           C  
ATOM   1606  CG1 VAL A 110      16.670   9.119 -27.279  1.00  1.11           C  
ATOM   1607  CG2 VAL A 110      16.828  11.525 -26.535  1.00  1.11           C  
ATOM   1608  H   VAL A 110      18.807  12.454 -28.468  1.00  1.11           H  
ATOM   1609  HA  VAL A 110      19.163  10.222 -26.685  1.00  1.11           H  
ATOM   1610  HB  VAL A 110      16.855  10.834 -28.569  1.00  1.11           H  
ATOM   1611 1HG1 VAL A 110      15.598   9.165 -27.224  1.00  1.11           H  
ATOM   1612 2HG1 VAL A 110      16.962   8.422 -28.060  1.00  1.11           H  
ATOM   1613 3HG1 VAL A 110      17.060   8.776 -26.318  1.00  1.11           H  
ATOM   1614 1HG2 VAL A 110      15.745  11.574 -26.498  1.00  1.11           H  
ATOM   1615 2HG2 VAL A 110      17.211  11.209 -25.566  1.00  1.11           H  
ATOM   1616 3HG2 VAL A 110      17.225  12.506 -26.777  1.00  1.11           H  
ATOM   1617  N   THR A 111      19.069   9.494 -29.905  1.00  1.12           N  
ATOM   1618  CA  THR A 111      19.367   8.423 -30.819  1.00  1.12           C  
ATOM   1619  C   THR A 111      20.845   8.079 -30.896  1.00  1.12           C  
ATOM   1620  O   THR A 111      21.175   6.905 -31.055  1.00  1.12           O  
ATOM   1621  CB  THR A 111      18.791   8.727 -32.201  1.00  1.12           C  
ATOM   1622  OG1 THR A 111      19.297   9.960 -32.703  1.00  1.12           O  
ATOM   1623  CG2 THR A 111      17.280   8.792 -32.093  1.00  1.12           C  
ATOM   1624  H   THR A 111      18.774  10.398 -30.273  1.00  1.12           H  
ATOM   1625  HA  THR A 111      18.845   7.540 -30.462  1.00  1.12           H  
ATOM   1626  HB  THR A 111      19.091   7.947 -32.871  1.00  1.12           H  
ATOM   1627  HG1 THR A 111      19.006  10.688 -32.112  1.00  1.12           H  
ATOM   1628 1HG2 THR A 111      16.849   8.996 -33.063  1.00  1.12           H  
ATOM   1629 2HG2 THR A 111      16.898   7.843 -31.720  1.00  1.12           H  
ATOM   1630 3HG2 THR A 111      17.009   9.582 -31.405  1.00  1.12           H  
ATOM   1631  N   GLU A 112      21.747   9.049 -30.693  1.00  1.12           N  
ATOM   1632  CA  GLU A 112      23.166   8.705 -30.699  1.00  1.12           C  
ATOM   1633  C   GLU A 112      23.461   7.747 -29.554  1.00  1.12           C  
ATOM   1634  O   GLU A 112      24.201   6.773 -29.725  1.00  1.12           O  
ATOM   1635  CB  GLU A 112      24.059   9.953 -30.584  1.00  1.12           C  
ATOM   1636  CG  GLU A 112      24.111  10.837 -31.845  1.00  1.12           C  
ATOM   1637  CD  GLU A 112      24.914  12.117 -31.663  1.00  1.12           C  
ATOM   1638  OE1 GLU A 112      25.351  12.386 -30.565  1.00  1.12           O  
ATOM   1639  OE2 GLU A 112      25.088  12.822 -32.631  1.00  1.12           O  
ATOM   1640  H   GLU A 112      21.449  10.019 -30.590  1.00  1.12           H  
ATOM   1641  HA  GLU A 112      23.396   8.199 -31.636  1.00  1.12           H  
ATOM   1642 1HB  GLU A 112      23.694  10.575 -29.762  1.00  1.12           H  
ATOM   1643 2HB  GLU A 112      25.076   9.651 -30.338  1.00  1.12           H  
ATOM   1644 1HG  GLU A 112      24.567  10.257 -32.645  1.00  1.12           H  
ATOM   1645 2HG  GLU A 112      23.106  11.080 -32.156  1.00  1.12           H  
ATOM   1646  N   ASN A 113      22.841   7.994 -28.397  1.00  1.11           N  
ATOM   1647  CA  ASN A 113      23.046   7.135 -27.244  1.00  1.11           C  
ATOM   1648  C   ASN A 113      22.361   5.781 -27.414  1.00  1.11           C  
ATOM   1649  O   ASN A 113      22.913   4.746 -27.023  1.00  1.11           O  
ATOM   1650  CB  ASN A 113      22.573   7.851 -26.002  1.00  1.11           C  
ATOM   1651  CG  ASN A 113      23.516   8.950 -25.619  1.00  1.11           C  
ATOM   1652  OD1 ASN A 113      24.715   8.891 -25.924  1.00  1.11           O  
ATOM   1653  ND2 ASN A 113      23.010   9.961 -24.980  1.00  1.11           N  
ATOM   1654  H   ASN A 113      22.247   8.824 -28.304  1.00  1.11           H  
ATOM   1655  HA  ASN A 113      24.114   6.948 -27.145  1.00  1.11           H  
ATOM   1656 1HB  ASN A 113      21.582   8.281 -26.188  1.00  1.11           H  
ATOM   1657 2HB  ASN A 113      22.479   7.146 -25.175  1.00  1.11           H  
ATOM   1658 1HD2 ASN A 113      23.597  10.722 -24.711  1.00  1.11           H  
ATOM   1659 2HD2 ASN A 113      22.035   9.974 -24.764  1.00  1.11           H  
ATOM   1660  N   CYS A 114      21.186   5.760 -28.054  1.00  1.10           N  
ATOM   1661  CA  CYS A 114      20.492   4.494 -28.265  1.00  1.10           C  
ATOM   1662  C   CYS A 114      21.312   3.598 -29.185  1.00  1.10           C  
ATOM   1663  O   CYS A 114      21.463   2.401 -28.925  1.00  1.10           O  
ATOM   1664  CB  CYS A 114      19.117   4.727 -28.880  1.00  1.10           C  
ATOM   1665  SG  CYS A 114      17.935   5.532 -27.750  1.00  1.10           S  
ATOM   1666  H   CYS A 114      20.747   6.634 -28.346  1.00  1.10           H  
ATOM   1667  HA  CYS A 114      20.372   4.001 -27.303  1.00  1.10           H  
ATOM   1668 1HB  CYS A 114      19.220   5.342 -29.766  1.00  1.10           H  
ATOM   1669 2HB  CYS A 114      18.694   3.772 -29.193  1.00  1.10           H  
ATOM   1670  HG  CYS A 114      18.602   6.718 -27.702  1.00  1.10           H  
ATOM   1671  N   VAL A 115      21.891   4.193 -30.231  1.00  1.08           N  
ATOM   1672  CA  VAL A 115      22.716   3.441 -31.156  1.00  1.08           C  
ATOM   1673  C   VAL A 115      23.996   2.985 -30.480  1.00  1.08           C  
ATOM   1674  O   VAL A 115      24.426   1.849 -30.674  1.00  1.08           O  
ATOM   1675  CB  VAL A 115      23.034   4.230 -32.433  1.00  1.08           C  
ATOM   1676  CG1 VAL A 115      24.035   3.446 -33.252  1.00  1.08           C  
ATOM   1677  CG2 VAL A 115      21.761   4.435 -33.252  1.00  1.08           C  
ATOM   1678  H   VAL A 115      21.732   5.187 -30.402  1.00  1.08           H  
ATOM   1679  HA  VAL A 115      22.167   2.561 -31.451  1.00  1.08           H  
ATOM   1680  HB  VAL A 115      23.470   5.198 -32.164  1.00  1.08           H  
ATOM   1681 1HG1 VAL A 115      24.272   3.996 -34.160  1.00  1.08           H  
ATOM   1682 2HG1 VAL A 115      24.939   3.300 -32.663  1.00  1.08           H  
ATOM   1683 3HG1 VAL A 115      23.608   2.476 -33.514  1.00  1.08           H  
ATOM   1684 1HG2 VAL A 115      21.997   4.991 -34.158  1.00  1.08           H  
ATOM   1685 2HG2 VAL A 115      21.352   3.474 -33.519  1.00  1.08           H  
ATOM   1686 3HG2 VAL A 115      21.033   4.991 -32.666  1.00  1.08           H  
ATOM   1687  N   ALA A 116      24.635   3.860 -29.693  1.00  1.08           N  
ATOM   1688  CA  ALA A 116      25.855   3.446 -29.014  1.00  1.08           C  
ATOM   1689  C   ALA A 116      25.578   2.238 -28.121  1.00  1.08           C  
ATOM   1690  O   ALA A 116      26.354   1.277 -28.111  1.00  1.08           O  
ATOM   1691  CB  ALA A 116      26.397   4.593 -28.185  1.00  1.08           C  
ATOM   1692  H   ALA A 116      24.289   4.813 -29.572  1.00  1.08           H  
ATOM   1693  HA  ALA A 116      26.586   3.159 -29.766  1.00  1.08           H  
ATOM   1694 1HB  ALA A 116      27.316   4.284 -27.691  1.00  1.08           H  
ATOM   1695 2HB  ALA A 116      26.597   5.446 -28.833  1.00  1.08           H  
ATOM   1696 3HB  ALA A 116      25.658   4.874 -27.437  1.00  1.08           H  
ATOM   1697  N   TYR A 117      24.431   2.259 -27.427  1.00  1.10           N  
ATOM   1698  CA  TYR A 117      24.009   1.136 -26.604  1.00  1.10           C  
ATOM   1699  C   TYR A 117      23.842  -0.106 -27.456  1.00  1.10           C  
ATOM   1700  O   TYR A 117      24.397  -1.164 -27.147  1.00  1.10           O  
ATOM   1701  CB  TYR A 117      22.712   1.472 -25.861  1.00  1.10           C  
ATOM   1702  CG  TYR A 117      22.095   0.302 -25.137  1.00  1.10           C  
ATOM   1703  CD1 TYR A 117      22.619  -0.141 -23.934  1.00  1.10           C  
ATOM   1704  CD2 TYR A 117      20.974  -0.314 -25.681  1.00  1.10           C  
ATOM   1705  CE1 TYR A 117      22.032  -1.207 -23.278  1.00  1.10           C  
ATOM   1706  CE2 TYR A 117      20.382  -1.372 -25.030  1.00  1.10           C  
ATOM   1707  CZ  TYR A 117      20.905  -1.822 -23.830  1.00  1.10           C  
ATOM   1708  OH  TYR A 117      20.310  -2.875 -23.171  1.00  1.10           O  
ATOM   1709  H   TYR A 117      23.842   3.090 -27.458  1.00  1.10           H  
ATOM   1710  HA  TYR A 117      24.782   0.936 -25.866  1.00  1.10           H  
ATOM   1711 1HB  TYR A 117      22.908   2.262 -25.134  1.00  1.10           H  
ATOM   1712 2HB  TYR A 117      21.981   1.857 -26.561  1.00  1.10           H  
ATOM   1713  HD1 TYR A 117      23.487   0.346 -23.509  1.00  1.10           H  
ATOM   1714  HD2 TYR A 117      20.565   0.048 -26.626  1.00  1.10           H  
ATOM   1715  HE1 TYR A 117      22.443  -1.557 -22.328  1.00  1.10           H  
ATOM   1716  HE2 TYR A 117      19.499  -1.851 -25.458  1.00  1.10           H  
ATOM   1717  HH  TYR A 117      20.765  -3.025 -22.335  1.00  1.10           H  
ATOM   1718  N   TRP A 118      23.115   0.010 -28.554  1.00  1.13           N  
ATOM   1719  CA  TRP A 118      22.889  -1.139 -29.403  1.00  1.13           C  
ATOM   1720  C   TRP A 118      24.185  -1.731 -29.910  1.00  1.13           C  
ATOM   1721  O   TRP A 118      24.309  -2.957 -30.014  1.00  1.13           O  
ATOM   1722  CB  TRP A 118      22.090  -0.753 -30.609  1.00  1.13           C  
ATOM   1723  CG  TRP A 118      20.702  -0.517 -30.395  1.00  1.13           C  
ATOM   1724  CD1 TRP A 118      19.883  -0.971 -29.411  1.00  1.13           C  
ATOM   1725  CD2 TRP A 118      19.912   0.260 -31.255  1.00  1.13           C  
ATOM   1726  NE1 TRP A 118      18.624  -0.530 -29.636  1.00  1.13           N  
ATOM   1727  CE2 TRP A 118      18.639   0.225 -30.782  1.00  1.13           C  
ATOM   1728  CE3 TRP A 118      20.186   0.966 -32.389  1.00  1.13           C  
ATOM   1729  CZ2 TRP A 118      17.647   0.858 -31.426  1.00  1.13           C  
ATOM   1730  CZ3 TRP A 118      19.183   1.612 -33.024  1.00  1.13           C  
ATOM   1731  CH2 TRP A 118      17.934   1.548 -32.542  1.00  1.13           C  
ATOM   1732  H   TRP A 118      22.678   0.904 -28.784  1.00  1.13           H  
ATOM   1733  HA  TRP A 118      22.355  -1.891 -28.826  1.00  1.13           H  
ATOM   1734 1HB  TRP A 118      22.520   0.137 -31.059  1.00  1.13           H  
ATOM   1735 2HB  TRP A 118      22.165  -1.548 -31.335  1.00  1.13           H  
ATOM   1736  HD1 TRP A 118      20.189  -1.606 -28.581  1.00  1.13           H  
ATOM   1737  HE1 TRP A 118      17.802  -0.734 -29.050  1.00  1.13           H  
ATOM   1738  HE3 TRP A 118      21.199   0.998 -32.762  1.00  1.13           H  
ATOM   1739  HZ2 TRP A 118      16.685   0.820 -31.115  1.00  1.13           H  
ATOM   1740  HZ3 TRP A 118      19.412   2.160 -33.928  1.00  1.13           H  
ATOM   1741  HH2 TRP A 118      17.127   2.040 -33.057  1.00  1.13           H  
ATOM   1742  N   LYS A 119      25.140  -0.878 -30.285  1.00  1.17           N  
ATOM   1743  CA  LYS A 119      26.410  -1.382 -30.774  1.00  1.17           C  
ATOM   1744  C   LYS A 119      27.171  -2.098 -29.662  1.00  1.17           C  
ATOM   1745  O   LYS A 119      27.768  -3.148 -29.896  1.00  1.17           O  
ATOM   1746  CB  LYS A 119      27.253  -0.258 -31.376  1.00  1.17           C  
ATOM   1747  CG  LYS A 119      26.746   0.282 -32.728  1.00  1.17           C  
ATOM   1748  CD  LYS A 119      27.660   1.395 -33.233  1.00  1.17           C  
ATOM   1749  CE  LYS A 119      27.258   1.897 -34.612  1.00  1.17           C  
ATOM   1750  NZ  LYS A 119      28.149   3.006 -35.076  1.00  1.17           N  
ATOM   1751  H   LYS A 119      24.980   0.129 -30.221  1.00  1.17           H  
ATOM   1752  HA  LYS A 119      26.210  -2.107 -31.561  1.00  1.17           H  
ATOM   1753 1HB  LYS A 119      27.271   0.581 -30.674  1.00  1.17           H  
ATOM   1754 2HB  LYS A 119      28.278  -0.600 -31.504  1.00  1.17           H  
ATOM   1755 1HG  LYS A 119      26.715  -0.525 -33.460  1.00  1.17           H  
ATOM   1756 2HG  LYS A 119      25.735   0.674 -32.605  1.00  1.17           H  
ATOM   1757 1HD  LYS A 119      27.615   2.230 -32.531  1.00  1.17           H  
ATOM   1758 2HD  LYS A 119      28.686   1.033 -33.273  1.00  1.17           H  
ATOM   1759 1HE  LYS A 119      27.320   1.075 -35.322  1.00  1.17           H  
ATOM   1760 2HE  LYS A 119      26.238   2.254 -34.583  1.00  1.17           H  
ATOM   1761 1HZ  LYS A 119      27.859   3.312 -35.993  1.00  1.17           H  
ATOM   1762 2HZ  LYS A 119      28.092   3.780 -34.430  1.00  1.17           H  
ATOM   1763 3HZ  LYS A 119      29.104   2.675 -35.120  1.00  1.17           H  
ATOM   1764  N   ALA A 120      27.110  -1.553 -28.437  1.00  1.20           N  
ATOM   1765  CA  ALA A 120      27.771  -2.160 -27.282  1.00  1.20           C  
ATOM   1766  C   ALA A 120      27.213  -3.554 -27.004  1.00  1.20           C  
ATOM   1767  O   ALA A 120      27.951  -4.470 -26.626  1.00  1.20           O  
ATOM   1768  CB  ALA A 120      27.576  -1.281 -26.053  1.00  1.20           C  
ATOM   1769  H   ALA A 120      26.617  -0.670 -28.306  1.00  1.20           H  
ATOM   1770  HA  ALA A 120      28.830  -2.249 -27.501  1.00  1.20           H  
ATOM   1771 1HB  ALA A 120      28.087  -1.728 -25.205  1.00  1.20           H  
ATOM   1772 2HB  ALA A 120      27.986  -0.290 -26.251  1.00  1.20           H  
ATOM   1773 3HB  ALA A 120      26.518  -1.193 -25.832  1.00  1.20           H  
ATOM   1774  N   VAL A 121      25.908  -3.707 -27.212  1.00  1.21           N  
ATOM   1775  CA  VAL A 121      25.195  -4.959 -27.017  1.00  1.21           C  
ATOM   1776  C   VAL A 121      25.403  -5.931 -28.185  1.00  1.21           C  
ATOM   1777  O   VAL A 121      25.559  -7.137 -27.978  1.00  1.21           O  
ATOM   1778  CB  VAL A 121      23.698  -4.699 -26.824  1.00  1.21           C  
ATOM   1779  CG1 VAL A 121      22.962  -6.008 -26.764  1.00  1.21           C  
ATOM   1780  CG2 VAL A 121      23.464  -3.904 -25.546  1.00  1.21           C  
ATOM   1781  H   VAL A 121      25.373  -2.882 -27.489  1.00  1.21           H  
ATOM   1782  HA  VAL A 121      25.578  -5.427 -26.110  1.00  1.21           H  
ATOM   1783  HB  VAL A 121      23.331  -4.135 -27.672  1.00  1.21           H  
ATOM   1784 1HG1 VAL A 121      21.894  -5.823 -26.652  1.00  1.21           H  
ATOM   1785 2HG1 VAL A 121      23.147  -6.555 -27.674  1.00  1.21           H  
ATOM   1786 3HG1 VAL A 121      23.324  -6.589 -25.918  1.00  1.21           H  
ATOM   1787 1HG2 VAL A 121      22.400  -3.721 -25.434  1.00  1.21           H  
ATOM   1788 2HG2 VAL A 121      23.829  -4.471 -24.692  1.00  1.21           H  
ATOM   1789 3HG2 VAL A 121      23.988  -2.959 -25.595  1.00  1.21           H  
ATOM   1790  N   GLY A 122      25.361  -5.406 -29.411  1.00  1.19           N  
ATOM   1791  CA  GLY A 122      25.503  -6.205 -30.621  1.00  1.19           C  
ATOM   1792  C   GLY A 122      24.173  -6.427 -31.346  1.00  1.19           C  
ATOM   1793  O   GLY A 122      23.988  -7.451 -32.004  1.00  1.19           O  
ATOM   1794  H   GLY A 122      25.230  -4.410 -29.511  1.00  1.19           H  
ATOM   1795 1HA  GLY A 122      26.202  -5.703 -31.290  1.00  1.19           H  
ATOM   1796 2HA  GLY A 122      25.944  -7.167 -30.368  1.00  1.19           H  
ATOM   1797  N   VAL A 123      23.241  -5.477 -31.216  1.00  1.15           N  
ATOM   1798  CA  VAL A 123      21.921  -5.596 -31.852  1.00  1.15           C  
ATOM   1799  C   VAL A 123      21.568  -4.499 -32.862  1.00  1.15           C  
ATOM   1800  O   VAL A 123      20.396  -4.320 -33.197  1.00  1.15           O  
ATOM   1801  CB  VAL A 123      20.837  -5.637 -30.769  1.00  1.15           C  
ATOM   1802  CG1 VAL A 123      20.995  -6.886 -29.931  1.00  1.15           C  
ATOM   1803  CG2 VAL A 123      20.966  -4.396 -29.913  1.00  1.15           C  
ATOM   1804  H   VAL A 123      23.465  -4.645 -30.668  1.00  1.15           H  
ATOM   1805  HA  VAL A 123      21.896  -6.547 -32.381  1.00  1.15           H  
ATOM   1806  HB  VAL A 123      19.852  -5.665 -31.236  1.00  1.15           H  
ATOM   1807 1HG1 VAL A 123      20.225  -6.913 -29.161  1.00  1.15           H  
ATOM   1808 2HG1 VAL A 123      20.902  -7.762 -30.571  1.00  1.15           H  
ATOM   1809 3HG1 VAL A 123      21.962  -6.887 -29.473  1.00  1.15           H  
ATOM   1810 1HG2 VAL A 123      20.203  -4.397 -29.137  1.00  1.15           H  
ATOM   1811 2HG2 VAL A 123      21.949  -4.375 -29.461  1.00  1.15           H  
ATOM   1812 3HG2 VAL A 123      20.841  -3.527 -30.547  1.00  1.15           H  
ATOM   1813  N   TYR A 124      22.560  -3.760 -33.343  1.00  1.09           N  
ATOM   1814  CA  TYR A 124      22.275  -2.701 -34.310  1.00  1.09           C  
ATOM   1815  C   TYR A 124      22.194  -3.260 -35.726  1.00  1.09           C  
ATOM   1816  O   TYR A 124      23.169  -3.796 -36.256  1.00  1.09           O  
ATOM   1817  CB  TYR A 124      23.316  -1.580 -34.226  1.00  1.09           C  
ATOM   1818  CG  TYR A 124      23.020  -0.384 -35.121  1.00  1.09           C  
ATOM   1819  CD1 TYR A 124      21.734   0.106 -35.190  1.00  1.09           C  
ATOM   1820  CD2 TYR A 124      24.031   0.254 -35.812  1.00  1.09           C  
ATOM   1821  CE1 TYR A 124      21.440   1.216 -35.940  1.00  1.09           C  
ATOM   1822  CE2 TYR A 124      23.740   1.379 -36.573  1.00  1.09           C  
ATOM   1823  CZ  TYR A 124      22.442   1.858 -36.634  1.00  1.09           C  
ATOM   1824  OH  TYR A 124      22.147   2.978 -37.383  1.00  1.09           O  
ATOM   1825  H   TYR A 124      23.505  -3.945 -33.044  1.00  1.09           H  
ATOM   1826  HA  TYR A 124      21.300  -2.272 -34.072  1.00  1.09           H  
ATOM   1827 1HB  TYR A 124      23.405  -1.224 -33.209  1.00  1.09           H  
ATOM   1828 2HB  TYR A 124      24.290  -1.977 -34.508  1.00  1.09           H  
ATOM   1829  HD1 TYR A 124      20.942  -0.397 -34.643  1.00  1.09           H  
ATOM   1830  HD2 TYR A 124      25.051  -0.120 -35.753  1.00  1.09           H  
ATOM   1831  HE1 TYR A 124      20.421   1.582 -35.979  1.00  1.09           H  
ATOM   1832  HE2 TYR A 124      24.533   1.889 -37.119  1.00  1.09           H  
ATOM   1833  HH  TYR A 124      22.951   3.310 -37.791  1.00  1.09           H  
ATOM   1834  N   THR A 125      21.013  -3.144 -36.317  1.00  1.01           N  
ATOM   1835  CA  THR A 125      20.717  -3.654 -37.650  1.00  1.01           C  
ATOM   1836  C   THR A 125      20.087  -2.576 -38.507  1.00  1.01           C  
ATOM   1837  O   THR A 125      19.681  -1.536 -37.989  1.00  1.01           O  
ATOM   1838  CB  THR A 125      19.738  -4.836 -37.586  1.00  1.01           C  
ATOM   1839  OG1 THR A 125      18.452  -4.376 -37.097  1.00  1.01           O  
ATOM   1840  CG2 THR A 125      20.264  -5.909 -36.644  1.00  1.01           C  
ATOM   1841  H   THR A 125      20.277  -2.697 -35.791  1.00  1.01           H  
ATOM   1842  HA  THR A 125      21.647  -3.974 -38.123  1.00  1.01           H  
ATOM   1843  HB  THR A 125      19.615  -5.255 -38.583  1.00  1.01           H  
ATOM   1844  HG1 THR A 125      18.502  -4.309 -36.129  1.00  1.01           H  
ATOM   1845 1HG2 THR A 125      19.561  -6.740 -36.612  1.00  1.01           H  
ATOM   1846 2HG2 THR A 125      21.232  -6.264 -37.002  1.00  1.01           H  
ATOM   1847 3HG2 THR A 125      20.377  -5.498 -35.643  1.00  1.01           H  
ATOM   1848  N   ASP A 126      19.935  -2.847 -39.804  1.00  0.95           N  
ATOM   1849  CA  ASP A 126      19.299  -1.886 -40.701  1.00  0.95           C  
ATOM   1850  C   ASP A 126      17.874  -1.565 -40.259  1.00  0.95           C  
ATOM   1851  O   ASP A 126      17.432  -0.417 -40.358  1.00  0.95           O  
ATOM   1852  CB  ASP A 126      19.264  -2.438 -42.124  1.00  0.95           C  
ATOM   1853  CG  ASP A 126      20.638  -2.492 -42.782  1.00  0.95           C  
ATOM   1854  OD1 ASP A 126      21.557  -1.895 -42.268  1.00  0.95           O  
ATOM   1855  OD2 ASP A 126      20.756  -3.139 -43.793  1.00  0.95           O  
ATOM   1856  H   ASP A 126      20.284  -3.720 -40.173  1.00  0.95           H  
ATOM   1857  HA  ASP A 126      19.881  -0.964 -40.690  1.00  0.95           H  
ATOM   1858 1HB  ASP A 126      18.840  -3.442 -42.114  1.00  0.95           H  
ATOM   1859 2HB  ASP A 126      18.610  -1.816 -42.735  1.00  0.95           H  
ATOM   1860  N   ALA A 127      17.156  -2.582 -39.771  1.00  0.89           N  
ATOM   1861  CA  ALA A 127      15.794  -2.379 -39.298  1.00  0.89           C  
ATOM   1862  C   ALA A 127      15.785  -1.445 -38.104  1.00  0.89           C  
ATOM   1863  O   ALA A 127      14.940  -0.547 -38.015  1.00  0.89           O  
ATOM   1864  CB  ALA A 127      15.159  -3.696 -38.915  1.00  0.89           C  
ATOM   1865  H   ALA A 127      17.575  -3.499 -39.713  1.00  0.89           H  
ATOM   1866  HA  ALA A 127      15.218  -1.918 -40.100  1.00  0.89           H  
ATOM   1867 1HB  ALA A 127      14.138  -3.522 -38.577  1.00  0.89           H  
ATOM   1868 2HB  ALA A 127      15.149  -4.360 -39.779  1.00  0.89           H  
ATOM   1869 3HB  ALA A 127      15.735  -4.153 -38.109  1.00  0.89           H  
ATOM   1870  N   GLU A 128      16.766  -1.615 -37.208  1.00  0.85           N  
ATOM   1871  CA  GLU A 128      16.806  -0.739 -36.047  1.00  0.85           C  
ATOM   1872  C   GLU A 128      17.164   0.671 -36.500  1.00  0.85           C  
ATOM   1873  O   GLU A 128      16.644   1.649 -35.967  1.00  0.85           O  
ATOM   1874  CB  GLU A 128      17.763  -1.260 -34.981  1.00  0.85           C  
ATOM   1875  CG  GLU A 128      17.304  -2.572 -34.334  1.00  0.85           C  
ATOM   1876  CD  GLU A 128      15.903  -2.513 -33.742  1.00  0.85           C  
ATOM   1877  OE1 GLU A 128      15.600  -1.611 -33.009  1.00  0.85           O  
ATOM   1878  OE2 GLU A 128      15.134  -3.404 -34.037  1.00  0.85           O  
ATOM   1879  H   GLU A 128      17.447  -2.375 -37.317  1.00  0.85           H  
ATOM   1880  HA  GLU A 128      15.810  -0.706 -35.605  1.00  0.85           H  
ATOM   1881 1HB  GLU A 128      18.747  -1.415 -35.417  1.00  0.85           H  
ATOM   1882 2HB  GLU A 128      17.863  -0.548 -34.212  1.00  0.85           H  
ATOM   1883 1HG  GLU A 128      17.312  -3.347 -35.080  1.00  0.85           H  
ATOM   1884 2HG  GLU A 128      18.016  -2.847 -33.551  1.00  0.85           H  
ATOM   1885  N   GLY A 129      18.004   0.769 -37.528  1.00  0.82           N  
ATOM   1886  CA  GLY A 129      18.377   2.046 -38.106  1.00  0.82           C  
ATOM   1887  C   GLY A 129      17.113   2.759 -38.573  1.00  0.82           C  
ATOM   1888  O   GLY A 129      16.894   3.929 -38.258  1.00  0.82           O  
ATOM   1889  H   GLY A 129      18.423  -0.081 -37.904  1.00  0.82           H  
ATOM   1890 1HA  GLY A 129      18.903   2.655 -37.371  1.00  0.82           H  
ATOM   1891 2HA  GLY A 129      19.049   1.880 -38.948  1.00  0.82           H  
ATOM   1892  N   ALA A 130      16.266   2.044 -39.318  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      15.023   2.633 -39.801  1.00  0.81           C  
ATOM   1894  C   ALA A 130      14.154   3.109 -38.638  1.00  0.81           C  
ATOM   1895  O   ALA A 130      13.541   4.183 -38.715  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      14.257   1.616 -40.626  1.00  0.81           C  
ATOM   1897  H   ALA A 130      16.510   1.084 -39.564  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      15.271   3.493 -40.420  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      13.341   2.065 -41.002  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      14.877   1.291 -41.460  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      14.012   0.758 -40.004  1.00  0.81           H  
ATOM   1902  N   ALA A 131      14.121   2.337 -37.549  1.00  0.80           N  
ATOM   1903  CA  ALA A 131      13.355   2.721 -36.370  1.00  0.80           C  
ATOM   1904  C   ALA A 131      13.876   4.033 -35.796  1.00  0.80           C  
ATOM   1905  O   ALA A 131      13.101   4.886 -35.351  1.00  0.80           O  
ATOM   1906  CB  ALA A 131      13.412   1.632 -35.337  1.00  0.80           C  
ATOM   1907  H   ALA A 131      14.623   1.444 -37.555  1.00  0.80           H  
ATOM   1908  HA  ALA A 131      12.318   2.866 -36.678  1.00  0.80           H  
ATOM   1909 1HB  ALA A 131      12.809   1.894 -34.488  1.00  0.80           H  
ATOM   1910 2HB  ALA A 131      13.043   0.728 -35.781  1.00  0.80           H  
ATOM   1911 3HB  ALA A 131      14.429   1.473 -35.014  1.00  0.80           H  
ATOM   1912  N   VAL A 132      15.203   4.207 -35.836  1.00  0.81           N  
ATOM   1913  CA  VAL A 132      15.812   5.432 -35.349  1.00  0.81           C  
ATOM   1914  C   VAL A 132      15.366   6.592 -36.208  1.00  0.81           C  
ATOM   1915  O   VAL A 132      15.034   7.659 -35.691  1.00  0.81           O  
ATOM   1916  CB  VAL A 132      17.342   5.369 -35.353  1.00  0.81           C  
ATOM   1917  CG1 VAL A 132      17.863   6.676 -35.037  1.00  0.81           C  
ATOM   1918  CG2 VAL A 132      17.799   4.417 -34.368  1.00  0.81           C  
ATOM   1919  H   VAL A 132      15.793   3.452 -36.190  1.00  0.81           H  
ATOM   1920  HA  VAL A 132      15.479   5.604 -34.327  1.00  0.81           H  
ATOM   1921  HB  VAL A 132      17.699   5.094 -36.331  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 132      18.952   6.654 -35.032  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 132      17.517   7.374 -35.762  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 132      17.490   6.933 -34.076  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 132      18.885   4.387 -34.374  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 132      17.443   4.703 -33.379  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 132      17.403   3.468 -34.640  1.00  0.81           H  
ATOM   1928  N   ASP A 133      15.358   6.403 -37.530  1.00  0.83           N  
ATOM   1929  CA  ASP A 133      14.886   7.482 -38.386  1.00  0.83           C  
ATOM   1930  C   ASP A 133      13.439   7.848 -38.063  1.00  0.83           C  
ATOM   1931  O   ASP A 133      13.112   9.033 -38.000  1.00  0.83           O  
ATOM   1932  CB  ASP A 133      15.074   7.157 -39.875  1.00  0.83           C  
ATOM   1933  CG  ASP A 133      16.571   7.304 -40.397  1.00  0.83           C  
ATOM   1934  OD1 ASP A 133      17.407   7.918 -39.715  1.00  0.83           O  
ATOM   1935  OD2 ASP A 133      16.838   6.825 -41.474  1.00  0.83           O  
ATOM   1936  H   ASP A 133      15.670   5.507 -37.913  1.00  0.83           H  
ATOM   1937  HA  ASP A 133      15.484   8.356 -38.186  1.00  0.83           H  
ATOM   1938 1HB  ASP A 133      14.748   6.130 -40.054  1.00  0.83           H  
ATOM   1939 2HB  ASP A 133      14.428   7.807 -40.469  1.00  0.83           H  
ATOM   1940  N   LYS A 134      12.584   6.864 -37.769  1.00  0.86           N  
ATOM   1941  CA  LYS A 134      11.200   7.203 -37.428  1.00  0.86           C  
ATOM   1942  C   LYS A 134      11.155   8.022 -36.136  1.00  0.86           C  
ATOM   1943  O   LYS A 134      10.411   9.005 -36.015  1.00  0.86           O  
ATOM   1944  CB  LYS A 134      10.357   5.935 -37.270  1.00  0.86           C  
ATOM   1945  CG  LYS A 134      10.093   5.205 -38.573  1.00  0.86           C  
ATOM   1946  CD  LYS A 134       9.266   3.946 -38.356  1.00  0.86           C  
ATOM   1947  CE  LYS A 134       9.005   3.231 -39.678  1.00  0.86           C  
ATOM   1948  NZ  LYS A 134       8.209   1.988 -39.492  1.00  0.86           N  
ATOM   1949  H   LYS A 134      12.887   5.889 -37.834  1.00  0.86           H  
ATOM   1950  HA  LYS A 134      10.783   7.812 -38.233  1.00  0.86           H  
ATOM   1951 1HB  LYS A 134      10.865   5.244 -36.596  1.00  0.86           H  
ATOM   1952 2HB  LYS A 134       9.398   6.186 -36.817  1.00  0.86           H  
ATOM   1953 1HG  LYS A 134       9.567   5.870 -39.259  1.00  0.86           H  
ATOM   1954 2HG  LYS A 134      11.048   4.930 -39.023  1.00  0.86           H  
ATOM   1955 1HD  LYS A 134       9.801   3.271 -37.684  1.00  0.86           H  
ATOM   1956 2HD  LYS A 134       8.313   4.209 -37.895  1.00  0.86           H  
ATOM   1957 1HE  LYS A 134       8.461   3.902 -40.342  1.00  0.86           H  
ATOM   1958 2HE  LYS A 134       9.960   2.974 -40.138  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 134       8.057   1.548 -40.388  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 134       8.710   1.354 -38.888  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 134       7.317   2.219 -39.074  1.00  0.86           H  
ATOM   1962  N   PHE A 135      11.996   7.636 -35.176  1.00  0.89           N  
ATOM   1963  CA  PHE A 135      12.075   8.341 -33.909  1.00  0.89           C  
ATOM   1964  C   PHE A 135      12.454   9.796 -34.191  1.00  0.89           C  
ATOM   1965  O   PHE A 135      11.807  10.722 -33.716  1.00  0.89           O  
ATOM   1966  CB  PHE A 135      13.126   7.687 -33.004  1.00  0.89           C  
ATOM   1967  CG  PHE A 135      13.247   8.249 -31.622  1.00  0.89           C  
ATOM   1968  CD1 PHE A 135      12.496   7.720 -30.586  1.00  0.89           C  
ATOM   1969  CD2 PHE A 135      14.090   9.308 -31.355  1.00  0.89           C  
ATOM   1970  CE1 PHE A 135      12.612   8.222 -29.318  1.00  0.89           C  
ATOM   1971  CE2 PHE A 135      14.207   9.818 -30.084  1.00  0.89           C  
ATOM   1972  CZ  PHE A 135      13.471   9.271 -29.065  1.00  0.89           C  
ATOM   1973  H   PHE A 135      12.575   6.808 -35.323  1.00  0.89           H  
ATOM   1974  HA  PHE A 135      11.101   8.317 -33.422  1.00  0.89           H  
ATOM   1975 1HB  PHE A 135      12.915   6.624 -32.924  1.00  0.89           H  
ATOM   1976 2HB  PHE A 135      14.096   7.774 -33.467  1.00  0.89           H  
ATOM   1977  HD1 PHE A 135      11.821   6.890 -30.787  1.00  0.89           H  
ATOM   1978  HD2 PHE A 135      14.667   9.738 -32.172  1.00  0.89           H  
ATOM   1979  HE1 PHE A 135      12.026   7.793 -28.510  1.00  0.89           H  
ATOM   1980  HE2 PHE A 135      14.876  10.649 -29.888  1.00  0.89           H  
ATOM   1981  HZ  PHE A 135      13.561   9.672 -28.060  1.00  0.89           H  
ATOM   1982  N   LYS A 136      13.494  10.006 -35.006  1.00  0.93           N  
ATOM   1983  CA  LYS A 136      13.947  11.360 -35.325  1.00  0.93           C  
ATOM   1984  C   LYS A 136      12.898  12.188 -36.078  1.00  0.93           C  
ATOM   1985  O   LYS A 136      12.693  13.368 -35.762  1.00  0.93           O  
ATOM   1986  CB  LYS A 136      15.229  11.308 -36.166  1.00  0.93           C  
ATOM   1987  CG  LYS A 136      16.485  10.856 -35.422  1.00  0.93           C  
ATOM   1988  CD  LYS A 136      17.724  11.008 -36.308  1.00  0.93           C  
ATOM   1989  CE  LYS A 136      17.608  10.046 -37.473  1.00  0.93           C  
ATOM   1990  NZ  LYS A 136      18.804   9.946 -38.322  1.00  0.93           N  
ATOM   1991  H   LYS A 136      13.990   9.202 -35.394  1.00  0.93           H  
ATOM   1992  HA  LYS A 136      14.164  11.872 -34.390  1.00  0.93           H  
ATOM   1993 1HB  LYS A 136      15.075  10.619 -36.999  1.00  0.93           H  
ATOM   1994 2HB  LYS A 136      15.424  12.291 -36.589  1.00  0.93           H  
ATOM   1995 1HG  LYS A 136      16.614  11.436 -34.504  1.00  0.93           H  
ATOM   1996 2HG  LYS A 136      16.373   9.809 -35.162  1.00  0.93           H  
ATOM   1997 1HD  LYS A 136      17.798  12.030 -36.677  1.00  0.93           H  
ATOM   1998 2HD  LYS A 136      18.618  10.771 -35.727  1.00  0.93           H  
ATOM   1999 1HE  LYS A 136      17.395   9.078 -37.081  1.00  0.93           H  
ATOM   2000 2HE  LYS A 136      16.773  10.360 -38.096  1.00  0.93           H  
ATOM   2001 1HZ  LYS A 136      18.547   9.240 -39.045  1.00  0.93           H  
ATOM   2002 2HZ  LYS A 136      19.021  10.830 -38.748  1.00  0.93           H  
ATOM   2003 3HZ  LYS A 136      19.587   9.622 -37.784  1.00  0.93           H  
ATOM   2004  N   GLU A 137      12.173  11.566 -37.017  1.00  0.97           N  
ATOM   2005  CA  GLU A 137      11.159  12.284 -37.796  1.00  0.97           C  
ATOM   2006  C   GLU A 137      10.077  12.852 -36.891  1.00  0.97           C  
ATOM   2007  O   GLU A 137       9.560  13.942 -37.143  1.00  0.97           O  
ATOM   2008  CB  GLU A 137      10.530  11.390 -38.876  1.00  0.97           C  
ATOM   2009  CG  GLU A 137      11.451  11.076 -40.072  1.00  0.97           C  
ATOM   2010  CD  GLU A 137      10.826  10.133 -41.088  1.00  0.97           C  
ATOM   2011  OE1 GLU A 137       9.754   9.631 -40.836  1.00  0.97           O  
ATOM   2012  OE2 GLU A 137      11.425   9.923 -42.118  1.00  0.97           O  
ATOM   2013  H   GLU A 137      12.366  10.586 -37.231  1.00  0.97           H  
ATOM   2014  HA  GLU A 137      11.647  13.116 -38.299  1.00  0.97           H  
ATOM   2015 1HB  GLU A 137      10.240  10.438 -38.426  1.00  0.97           H  
ATOM   2016 2HB  GLU A 137       9.626  11.861 -39.258  1.00  0.97           H  
ATOM   2017 1HG  GLU A 137      11.691  12.013 -40.573  1.00  0.97           H  
ATOM   2018 2HG  GLU A 137      12.379  10.652 -39.710  1.00  0.97           H  
ATOM   2019  N   ALA A 138       9.770  12.129 -35.815  1.00  1.01           N  
ATOM   2020  CA  ALA A 138       8.774  12.535 -34.830  1.00  1.01           C  
ATOM   2021  C   ALA A 138       9.104  13.880 -34.172  1.00  1.01           C  
ATOM   2022  O   ALA A 138       8.206  14.570 -33.685  1.00  1.01           O  
ATOM   2023  CB  ALA A 138       8.655  11.480 -33.751  1.00  1.01           C  
ATOM   2024  H   ALA A 138      10.226  11.220 -35.698  1.00  1.01           H  
ATOM   2025  HA  ALA A 138       7.820  12.629 -35.346  1.00  1.01           H  
ATOM   2026 1HB  ALA A 138       7.879  11.768 -33.044  1.00  1.01           H  
ATOM   2027 2HB  ALA A 138       8.404  10.535 -34.221  1.00  1.01           H  
ATOM   2028 3HB  ALA A 138       9.590  11.385 -33.226  1.00  1.01           H  
ATOM   2029  N   PHE A 139      10.391  14.225 -34.105  1.00  1.04           N  
ATOM   2030  CA  PHE A 139      10.830  15.446 -33.450  1.00  1.04           C  
ATOM   2031  C   PHE A 139      11.357  16.507 -34.404  1.00  1.04           C  
ATOM   2032  O   PHE A 139      11.302  17.693 -34.090  1.00  1.04           O  
ATOM   2033  CB  PHE A 139      11.924  15.104 -32.468  1.00  1.04           C  
ATOM   2034  CG  PHE A 139      11.487  14.237 -31.369  1.00  1.04           C  
ATOM   2035  CD1 PHE A 139      11.813  12.894 -31.320  1.00  1.04           C  
ATOM   2036  CD2 PHE A 139      10.759  14.770 -30.368  1.00  1.04           C  
ATOM   2037  CE1 PHE A 139      11.411  12.126 -30.267  1.00  1.04           C  
ATOM   2038  CE2 PHE A 139      10.358  14.025 -29.333  1.00  1.04           C  
ATOM   2039  CZ  PHE A 139      10.691  12.694 -29.266  1.00  1.04           C  
ATOM   2040  H   PHE A 139      11.093  13.638 -34.549  1.00  1.04           H  
ATOM   2041  HA  PHE A 139       9.983  15.869 -32.909  1.00  1.04           H  
ATOM   2042 1HB  PHE A 139      12.735  14.601 -33.001  1.00  1.04           H  
ATOM   2043 2HB  PHE A 139      12.326  16.005 -32.040  1.00  1.04           H  
ATOM   2044  HD1 PHE A 139      12.396  12.456 -32.130  1.00  1.04           H  
ATOM   2045  HD2 PHE A 139      10.504  15.814 -30.413  1.00  1.04           H  
ATOM   2046  HE1 PHE A 139      11.664  11.074 -30.233  1.00  1.04           H  
ATOM   2047  HE2 PHE A 139       9.775  14.490 -28.560  1.00  1.04           H  
ATOM   2048  HZ  PHE A 139      10.373  12.095 -28.422  1.00  1.04           H  
ATOM   2049  N   LYS A 140      11.849  16.091 -35.567  1.00  1.04           N  
ATOM   2050  CA  LYS A 140      12.457  16.990 -36.550  1.00  1.04           C  
ATOM   2051  C   LYS A 140      11.833  18.406 -36.670  1.00  1.04           C  
ATOM   2052  O   LYS A 140      12.547  19.378 -36.433  1.00  1.04           O  
ATOM   2053  CB  LYS A 140      12.543  16.286 -37.915  1.00  1.04           C  
ATOM   2054  CG  LYS A 140      13.073  17.136 -39.087  1.00  1.04           C  
ATOM   2055  CD  LYS A 140      14.566  17.468 -38.967  1.00  1.04           C  
ATOM   2056  CE  LYS A 140      15.056  18.207 -40.227  1.00  1.04           C  
ATOM   2057  NZ  LYS A 140      16.521  18.495 -40.197  1.00  1.04           N  
ATOM   2058  H   LYS A 140      11.864  15.089 -35.760  1.00  1.04           H  
ATOM   2059  HA  LYS A 140      13.490  17.144 -36.232  1.00  1.04           H  
ATOM   2060 1HB  LYS A 140      13.259  15.470 -37.808  1.00  1.04           H  
ATOM   2061 2HB  LYS A 140      11.620  15.803 -38.184  1.00  1.04           H  
ATOM   2062 1HG  LYS A 140      12.909  16.597 -40.019  1.00  1.04           H  
ATOM   2063 2HG  LYS A 140      12.514  18.071 -39.133  1.00  1.04           H  
ATOM   2064 1HD  LYS A 140      14.736  18.108 -38.097  1.00  1.04           H  
ATOM   2065 2HD  LYS A 140      15.144  16.553 -38.838  1.00  1.04           H  
ATOM   2066 1HE  LYS A 140      14.836  17.597 -41.101  1.00  1.04           H  
ATOM   2067 2HE  LYS A 140      14.517  19.150 -40.309  1.00  1.04           H  
ATOM   2068 1HZ  LYS A 140      16.797  18.977 -41.031  1.00  1.04           H  
ATOM   2069 2HZ  LYS A 140      16.761  19.074 -39.385  1.00  1.04           H  
ATOM   2070 3HZ  LYS A 140      17.035  17.627 -40.127  1.00  1.04           H  
ATOM   2071  N   PRO A 141      10.538  18.589 -37.040  1.00  1.02           N  
ATOM   2072  CA  PRO A 141       9.902  19.887 -37.239  1.00  1.02           C  
ATOM   2073  C   PRO A 141       9.605  20.688 -35.967  1.00  1.02           C  
ATOM   2074  O   PRO A 141       9.185  21.844 -36.062  1.00  1.02           O  
ATOM   2075  CB  PRO A 141       8.585  19.510 -37.925  1.00  1.02           C  
ATOM   2076  CG  PRO A 141       8.278  18.121 -37.427  1.00  1.02           C  
ATOM   2077  CD  PRO A 141       9.612  17.445 -37.304  1.00  1.02           C  
ATOM   2078  HA  PRO A 141      10.531  20.482 -37.917  1.00  1.02           H  
ATOM   2079 1HB  PRO A 141       7.805  20.237 -37.650  1.00  1.02           H  
ATOM   2080 2HB  PRO A 141       8.701  19.561 -39.018  1.00  1.02           H  
ATOM   2081 1HG  PRO A 141       7.750  18.176 -36.462  1.00  1.02           H  
ATOM   2082 2HG  PRO A 141       7.607  17.600 -38.125  1.00  1.02           H  
ATOM   2083 1HD  PRO A 141       9.555  16.729 -36.488  1.00  1.02           H  
ATOM   2084 2HD  PRO A 141       9.820  16.976 -38.262  1.00  1.02           H  
ATOM   2085  N   GLU A 142       9.731  20.066 -34.797  1.00  0.98           N  
ATOM   2086  CA  GLU A 142       9.349  20.710 -33.548  1.00  0.98           C  
ATOM   2087  C   GLU A 142      10.452  21.436 -32.796  1.00  0.98           C  
ATOM   2088  O   GLU A 142      11.644  21.142 -32.932  1.00  0.98           O  
ATOM   2089  CB  GLU A 142       8.717  19.687 -32.603  1.00  0.98           C  
ATOM   2090  CG  GLU A 142       7.393  19.121 -33.063  1.00  0.98           C  
ATOM   2091  CD  GLU A 142       6.265  20.155 -32.984  1.00  0.98           C  
ATOM   2092  OE1 GLU A 142       6.355  21.046 -32.154  1.00  0.98           O  
ATOM   2093  OE2 GLU A 142       5.325  20.049 -33.731  1.00  0.98           O  
ATOM   2094  H   GLU A 142      10.134  19.133 -34.741  1.00  0.98           H  
ATOM   2095  HA  GLU A 142       8.587  21.450 -33.787  1.00  0.98           H  
ATOM   2096 1HB  GLU A 142       9.399  18.846 -32.490  1.00  0.98           H  
ATOM   2097 2HB  GLU A 142       8.573  20.134 -31.618  1.00  0.98           H  
ATOM   2098 1HG  GLU A 142       7.492  18.776 -34.089  1.00  0.98           H  
ATOM   2099 2HG  GLU A 142       7.147  18.262 -32.440  1.00  0.98           H  
ATOM   2100  N   THR A 143      10.003  22.380 -31.978  1.00  0.93           N  
ATOM   2101  CA  THR A 143      10.815  23.130 -31.033  1.00  0.93           C  
ATOM   2102  C   THR A 143      10.210  22.907 -29.662  1.00  0.93           C  
ATOM   2103  O   THR A 143       8.988  22.971 -29.503  1.00  0.93           O  
ATOM   2104  CB  THR A 143      10.860  24.640 -31.342  1.00  0.93           C  
ATOM   2105  OG1 THR A 143      11.401  24.848 -32.652  1.00  0.93           O  
ATOM   2106  CG2 THR A 143      11.739  25.363 -30.304  1.00  0.93           C  
ATOM   2107  H   THR A 143       9.005  22.553 -31.992  1.00  0.93           H  
ATOM   2108  HA  THR A 143      11.832  22.735 -31.027  1.00  0.93           H  
ATOM   2109  HB  THR A 143       9.852  25.051 -31.305  1.00  0.93           H  
ATOM   2110  HG1 THR A 143      12.231  24.370 -32.735  1.00  0.93           H  
ATOM   2111 1HG2 THR A 143      11.768  26.426 -30.534  1.00  0.93           H  
ATOM   2112 2HG2 THR A 143      11.332  25.229 -29.304  1.00  0.93           H  
ATOM   2113 3HG2 THR A 143      12.752  24.955 -30.338  1.00  0.93           H  
ATOM   2114  N   PHE A 144      11.051  22.657 -28.677  1.00  0.88           N  
ATOM   2115  CA  PHE A 144      10.593  22.376 -27.337  1.00  0.88           C  
ATOM   2116  C   PHE A 144      11.035  23.424 -26.301  1.00  0.88           C  
ATOM   2117  O   PHE A 144      12.169  23.374 -25.823  1.00  0.88           O  
ATOM   2118  CB  PHE A 144      11.048  20.982 -26.940  1.00  0.88           C  
ATOM   2119  CG  PHE A 144      10.424  19.945 -27.797  1.00  0.88           C  
ATOM   2120  CD1 PHE A 144      11.031  19.494 -28.958  1.00  0.88           C  
ATOM   2121  CD2 PHE A 144       9.182  19.439 -27.455  1.00  0.88           C  
ATOM   2122  CE1 PHE A 144      10.399  18.546 -29.746  1.00  0.88           C  
ATOM   2123  CE2 PHE A 144       8.559  18.507 -28.242  1.00  0.88           C  
ATOM   2124  CZ  PHE A 144       9.159  18.056 -29.385  1.00  0.88           C  
ATOM   2125  H   PHE A 144      12.051  22.630 -28.862  1.00  0.88           H  
ATOM   2126  HA  PHE A 144       9.518  22.306 -27.371  1.00  0.88           H  
ATOM   2127 1HB  PHE A 144      12.136  20.900 -27.014  1.00  0.88           H  
ATOM   2128 2HB  PHE A 144      10.757  20.778 -25.926  1.00  0.88           H  
ATOM   2129  HD1 PHE A 144      12.007  19.895 -29.243  1.00  0.88           H  
ATOM   2130  HD2 PHE A 144       8.695  19.796 -26.547  1.00  0.88           H  
ATOM   2131  HE1 PHE A 144      10.865  18.190 -30.656  1.00  0.88           H  
ATOM   2132  HE2 PHE A 144       7.597  18.133 -27.962  1.00  0.88           H  
ATOM   2133  HZ  PHE A 144       8.653  17.317 -30.011  1.00  0.88           H  
ATOM   2134  N   PRO A 145      10.222  24.472 -26.042  1.00  0.84           N  
ATOM   2135  CA  PRO A 145      10.488  25.554 -25.109  1.00  0.84           C  
ATOM   2136  C   PRO A 145      10.390  24.996 -23.686  1.00  0.84           C  
ATOM   2137  O   PRO A 145       9.803  23.935 -23.516  1.00  0.84           O  
ATOM   2138  CB  PRO A 145       9.382  26.576 -25.451  1.00  0.84           C  
ATOM   2139  CG  PRO A 145       8.258  25.754 -26.010  1.00  0.84           C  
ATOM   2140  CD  PRO A 145       8.926  24.629 -26.763  1.00  0.84           C  
ATOM   2141  HA  PRO A 145      11.480  25.947 -25.335  1.00  0.84           H  
ATOM   2142 1HB  PRO A 145       9.068  27.126 -24.558  1.00  0.84           H  
ATOM   2143 2HB  PRO A 145       9.767  27.318 -26.167  1.00  0.84           H  
ATOM   2144 1HG  PRO A 145       7.614  25.390 -25.195  1.00  0.84           H  
ATOM   2145 2HG  PRO A 145       7.622  26.375 -26.660  1.00  0.84           H  
ATOM   2146 1HD  PRO A 145       8.272  23.773 -26.663  1.00  0.84           H  
ATOM   2147 2HD  PRO A 145       9.093  24.911 -27.811  1.00  0.84           H  
ATOM   2148  N   PRO A 146      10.891  25.695 -22.651  1.00  0.80           N  
ATOM   2149  CA  PRO A 146      10.872  25.324 -21.233  1.00  0.80           C  
ATOM   2150  C   PRO A 146       9.525  24.820 -20.687  1.00  0.80           C  
ATOM   2151  O   PRO A 146       9.485  24.045 -19.740  1.00  0.80           O  
ATOM   2152  CB  PRO A 146      11.263  26.642 -20.562  1.00  0.80           C  
ATOM   2153  CG  PRO A 146      12.138  27.323 -21.565  1.00  0.80           C  
ATOM   2154  CD  PRO A 146      11.539  26.998 -22.901  1.00  0.80           C  
ATOM   2155  HA  PRO A 146      11.659  24.579 -21.048  1.00  0.80           H  
ATOM   2156 1HB  PRO A 146      10.363  27.216 -20.304  1.00  0.80           H  
ATOM   2157 2HB  PRO A 146      11.792  26.430 -19.617  1.00  0.80           H  
ATOM   2158 1HG  PRO A 146      12.181  28.403 -21.364  1.00  0.80           H  
ATOM   2159 2HG  PRO A 146      13.162  26.937 -21.455  1.00  0.80           H  
ATOM   2160 1HD  PRO A 146      10.817  27.766 -23.191  1.00  0.80           H  
ATOM   2161 2HD  PRO A 146      12.350  26.903 -23.601  1.00  0.80           H  
ATOM   2162  N   GLY A 147       8.401  25.279 -21.235  1.00  0.79           N  
ATOM   2163  CA  GLY A 147       7.111  24.819 -20.714  1.00  0.79           C  
ATOM   2164  C   GLY A 147       6.629  23.501 -21.340  1.00  0.79           C  
ATOM   2165  O   GLY A 147       5.551  23.012 -20.979  1.00  0.79           O  
ATOM   2166  H   GLY A 147       8.423  25.920 -22.012  1.00  0.79           H  
ATOM   2167 1HA  GLY A 147       7.185  24.699 -19.634  1.00  0.79           H  
ATOM   2168 2HA  GLY A 147       6.364  25.591 -20.893  1.00  0.79           H  
ATOM   2169  N   ALA A 148       7.409  22.962 -22.282  1.00  0.78           N  
ATOM   2170  CA  ALA A 148       7.057  21.764 -23.035  1.00  0.78           C  
ATOM   2171  C   ALA A 148       7.583  20.459 -22.457  1.00  0.78           C  
ATOM   2172  O   ALA A 148       8.600  20.420 -21.752  1.00  0.78           O  
ATOM   2173  CB  ALA A 148       7.576  21.891 -24.448  1.00  0.78           C  
ATOM   2174  H   ALA A 148       8.295  23.410 -22.509  1.00  0.78           H  
ATOM   2175  HA  ALA A 148       5.973  21.700 -23.054  1.00  0.78           H  
ATOM   2176 1HB  ALA A 148       7.267  21.024 -25.028  1.00  0.78           H  
ATOM   2177 2HB  ALA A 148       7.169  22.788 -24.890  1.00  0.78           H  
ATOM   2178 3HB  ALA A 148       8.661  21.948 -24.438  1.00  0.78           H  
ATOM   2179  N   SER A 149       6.889  19.377 -22.822  1.00  0.77           N  
ATOM   2180  CA  SER A 149       7.281  18.028 -22.435  1.00  0.77           C  
ATOM   2181  C   SER A 149       7.208  17.022 -23.574  1.00  0.77           C  
ATOM   2182  O   SER A 149       6.378  17.125 -24.483  1.00  0.77           O  
ATOM   2183  CB  SER A 149       6.417  17.508 -21.297  1.00  0.77           C  
ATOM   2184  OG  SER A 149       6.573  18.274 -20.143  1.00  0.77           O  
ATOM   2185  H   SER A 149       6.072  19.515 -23.416  1.00  0.77           H  
ATOM   2186  HA  SER A 149       8.307  18.078 -22.102  1.00  0.77           H  
ATOM   2187 1HB  SER A 149       5.374  17.532 -21.608  1.00  0.77           H  
ATOM   2188 2HB  SER A 149       6.670  16.468 -21.087  1.00  0.77           H  
ATOM   2189  HG  SER A 149       7.318  17.889 -19.687  1.00  0.77           H  
ATOM   2190  N   ILE A 150       8.056  16.006 -23.472  1.00  0.77           N  
ATOM   2191  CA  ILE A 150       8.067  14.881 -24.388  1.00  0.77           C  
ATOM   2192  C   ILE A 150       7.770  13.606 -23.606  1.00  0.77           C  
ATOM   2193  O   ILE A 150       8.337  13.366 -22.540  1.00  0.77           O  
ATOM   2194  CB  ILE A 150       9.415  14.743 -25.081  1.00  0.77           C  
ATOM   2195  CG1 ILE A 150       9.763  16.032 -25.866  1.00  0.77           C  
ATOM   2196  CG2 ILE A 150       9.312  13.598 -26.025  1.00  0.77           C  
ATOM   2197  CD1 ILE A 150      11.195  16.097 -26.340  1.00  0.77           C  
ATOM   2198  H   ILE A 150       8.727  16.028 -22.713  1.00  0.77           H  
ATOM   2199  HA  ILE A 150       7.290  15.013 -25.139  1.00  0.77           H  
ATOM   2200  HB  ILE A 150      10.198  14.559 -24.355  1.00  0.77           H  
ATOM   2201 1HG1 ILE A 150       9.108  16.093 -26.730  1.00  0.77           H  
ATOM   2202 2HG1 ILE A 150       9.586  16.898 -25.234  1.00  0.77           H  
ATOM   2203 1HG2 ILE A 150      10.258  13.482 -26.519  1.00  0.77           H  
ATOM   2204 2HG2 ILE A 150       9.068  12.695 -25.492  1.00  0.77           H  
ATOM   2205 3HG2 ILE A 150       8.523  13.794 -26.754  1.00  0.77           H  
ATOM   2206 1HD1 ILE A 150      11.363  17.026 -26.885  1.00  0.77           H  
ATOM   2207 2HD1 ILE A 150      11.865  16.057 -25.480  1.00  0.77           H  
ATOM   2208 3HD1 ILE A 150      11.395  15.263 -26.988  1.00  0.77           H  
ATOM   2209  N   LEU A 151       6.818  12.839 -24.091  1.00  0.77           N  
ATOM   2210  CA  LEU A 151       6.371  11.618 -23.447  1.00  0.77           C  
ATOM   2211  C   LEU A 151       6.769  10.363 -24.208  1.00  0.77           C  
ATOM   2212  O   LEU A 151       6.539  10.270 -25.415  1.00  0.77           O  
ATOM   2213  CB  LEU A 151       4.862  11.652 -23.364  1.00  0.77           C  
ATOM   2214  CG  LEU A 151       4.222  12.476 -22.299  1.00  0.77           C  
ATOM   2215  CD1 LEU A 151       4.314  13.980 -22.626  1.00  0.77           C  
ATOM   2216  CD2 LEU A 151       2.826  12.076 -22.226  1.00  0.77           C  
ATOM   2217  H   LEU A 151       6.386  13.103 -24.969  1.00  0.77           H  
ATOM   2218  HA  LEU A 151       6.801  11.567 -22.448  1.00  0.77           H  
ATOM   2219 1HB  LEU A 151       4.535  12.093 -24.284  1.00  0.77           H  
ATOM   2220 2HB  LEU A 151       4.481  10.644 -23.341  1.00  0.77           H  
ATOM   2221  HG  LEU A 151       4.711  12.303 -21.356  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 151       3.816  14.552 -21.845  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 151       5.340  14.294 -22.686  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 151       3.822  14.176 -23.581  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 151       2.369  12.669 -21.459  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 151       2.369  12.259 -23.190  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 151       2.720  11.036 -21.993  1.00  0.77           H  
ATOM   2228  N   PHE A 152       7.303   9.373 -23.491  1.00  0.78           N  
ATOM   2229  CA  PHE A 152       7.677   8.093 -24.088  1.00  0.78           C  
ATOM   2230  C   PHE A 152       6.996   6.942 -23.360  1.00  0.78           C  
ATOM   2231  O   PHE A 152       7.274   6.718 -22.180  1.00  0.78           O  
ATOM   2232  CB  PHE A 152       9.182   7.882 -23.963  1.00  0.78           C  
ATOM   2233  CG  PHE A 152       9.963   8.938 -24.578  1.00  0.78           C  
ATOM   2234  CD1 PHE A 152      10.270  10.074 -23.849  1.00  0.78           C  
ATOM   2235  CD2 PHE A 152      10.363   8.850 -25.879  1.00  0.78           C  
ATOM   2236  CE1 PHE A 152      10.982  11.077 -24.423  1.00  0.78           C  
ATOM   2237  CE2 PHE A 152      11.053   9.857 -26.452  1.00  0.78           C  
ATOM   2238  CZ  PHE A 152      11.369  10.961 -25.733  1.00  0.78           C  
ATOM   2239  H   PHE A 152       7.488   9.528 -22.502  1.00  0.78           H  
ATOM   2240  HA  PHE A 152       7.372   8.076 -25.137  1.00  0.78           H  
ATOM   2241 1HB  PHE A 152       9.444   7.843 -22.912  1.00  0.78           H  
ATOM   2242 2HB  PHE A 152       9.470   6.941 -24.395  1.00  0.78           H  
ATOM   2243  HD1 PHE A 152       9.938  10.156 -22.808  1.00  0.78           H  
ATOM   2244  HD2 PHE A 152      10.111   7.965 -26.454  1.00  0.78           H  
ATOM   2245  HE1 PHE A 152      11.224  11.974 -23.852  1.00  0.78           H  
ATOM   2246  HE2 PHE A 152      11.342   9.792 -27.479  1.00  0.78           H  
ATOM   2247  HZ  PHE A 152      11.907  11.749 -26.198  1.00  0.78           H  
ATOM   2248  N   THR A 153       6.121   6.203 -24.040  1.00  0.80           N  
ATOM   2249  CA  THR A 153       5.426   5.096 -23.376  1.00  0.80           C  
ATOM   2250  C   THR A 153       5.824   3.774 -24.001  1.00  0.80           C  
ATOM   2251  O   THR A 153       5.730   3.619 -25.212  1.00  0.80           O  
ATOM   2252  CB  THR A 153       3.909   5.250 -23.478  1.00  0.80           C  
ATOM   2253  OG1 THR A 153       3.519   6.468 -22.878  1.00  0.80           O  
ATOM   2254  CG2 THR A 153       3.215   4.107 -22.732  1.00  0.80           C  
ATOM   2255  H   THR A 153       5.918   6.429 -25.016  1.00  0.80           H  
ATOM   2256  HA  THR A 153       5.708   5.069 -22.325  1.00  0.80           H  
ATOM   2257  HB  THR A 153       3.612   5.249 -24.521  1.00  0.80           H  
ATOM   2258  HG1 THR A 153       3.574   6.361 -21.923  1.00  0.80           H  
ATOM   2259 1HG2 THR A 153       2.132   4.226 -22.795  1.00  0.80           H  
ATOM   2260 2HG2 THR A 153       3.492   3.147 -23.172  1.00  0.80           H  
ATOM   2261 3HG2 THR A 153       3.519   4.119 -21.683  1.00  0.80           H  
ATOM   2262  N   HIS A 154       6.278   2.832 -23.181  1.00  0.83           N  
ATOM   2263  CA  HIS A 154       6.731   1.524 -23.647  1.00  0.83           C  
ATOM   2264  C   HIS A 154       5.831   0.382 -23.139  1.00  0.83           C  
ATOM   2265  O   HIS A 154       5.785   0.083 -21.936  1.00  0.83           O  
ATOM   2266  CB  HIS A 154       8.186   1.332 -23.226  1.00  0.83           C  
ATOM   2267  CG  HIS A 154       8.831   0.065 -23.667  1.00  0.83           C  
ATOM   2268  ND1 HIS A 154      10.095  -0.280 -23.265  1.00  0.83           N  
ATOM   2269  CD2 HIS A 154       8.411  -0.936 -24.465  1.00  0.83           C  
ATOM   2270  CE1 HIS A 154      10.423  -1.432 -23.779  1.00  0.83           C  
ATOM   2271  NE2 HIS A 154       9.427  -1.863 -24.511  1.00  0.83           N  
ATOM   2272  H   HIS A 154       6.299   3.027 -22.184  1.00  0.83           H  
ATOM   2273  HA  HIS A 154       6.704   1.500 -24.729  1.00  0.83           H  
ATOM   2274 1HB  HIS A 154       8.780   2.163 -23.608  1.00  0.83           H  
ATOM   2275 2HB  HIS A 154       8.235   1.373 -22.141  1.00  0.83           H  
ATOM   2276  HD1 HIS A 154      10.695   0.253 -22.677  1.00  0.83           H  
ATOM   2277  HD2 HIS A 154       7.490  -1.108 -25.016  1.00  0.83           H  
ATOM   2278  HE1 HIS A 154      11.384  -1.861 -23.557  1.00  0.83           H  
ATOM   2279  N   SER A 155       5.072  -0.225 -24.055  1.00  0.85           N  
ATOM   2280  CA  SER A 155       4.105  -1.248 -23.674  1.00  0.85           C  
ATOM   2281  C   SER A 155       4.799  -2.577 -23.353  1.00  0.85           C  
ATOM   2282  O   SER A 155       5.907  -2.807 -23.831  1.00  0.85           O  
ATOM   2283  CB  SER A 155       3.116  -1.460 -24.803  1.00  0.85           C  
ATOM   2284  OG  SER A 155       3.695  -2.123 -25.914  1.00  0.85           O  
ATOM   2285  H   SER A 155       5.165   0.058 -25.033  1.00  0.85           H  
ATOM   2286  HA  SER A 155       3.571  -0.883 -22.817  1.00  0.85           H  
ATOM   2287 1HB  SER A 155       2.254  -2.008 -24.465  1.00  0.85           H  
ATOM   2288 2HB  SER A 155       2.758  -0.483 -25.125  1.00  0.85           H  
ATOM   2289  HG  SER A 155       2.988  -2.163 -26.575  1.00  0.85           H  
ATOM   2290  N   PRO A 156       4.151  -3.519 -22.629  1.00  0.86           N  
ATOM   2291  CA  PRO A 156       4.613  -4.885 -22.382  1.00  0.86           C  
ATOM   2292  C   PRO A 156       4.849  -5.652 -23.683  1.00  0.86           C  
ATOM   2293  O   PRO A 156       5.590  -6.634 -23.720  1.00  0.86           O  
ATOM   2294  CB  PRO A 156       3.448  -5.499 -21.606  1.00  0.86           C  
ATOM   2295  CG  PRO A 156       2.768  -4.332 -20.947  1.00  0.86           C  
ATOM   2296  CD  PRO A 156       2.886  -3.198 -21.927  1.00  0.86           C  
ATOM   2297  HA  PRO A 156       5.527  -4.855 -21.767  1.00  0.86           H  
ATOM   2298 1HB  PRO A 156       2.787  -6.046 -22.295  1.00  0.86           H  
ATOM   2299 2HB  PRO A 156       3.828  -6.233 -20.882  1.00  0.86           H  
ATOM   2300 1HG  PRO A 156       1.723  -4.585 -20.711  1.00  0.86           H  
ATOM   2301 2HG  PRO A 156       3.260  -4.116 -19.988  1.00  0.86           H  
ATOM   2302 1HD  PRO A 156       2.029  -3.207 -22.601  1.00  0.86           H  
ATOM   2303 2HD  PRO A 156       2.962  -2.282 -21.352  1.00  0.86           H  
ATOM   2304  N   ALA A 157       4.204  -5.186 -24.759  1.00  0.87           N  
ATOM   2305  CA  ALA A 157       4.297  -5.772 -26.087  1.00  0.87           C  
ATOM   2306  C   ALA A 157       5.550  -5.309 -26.830  1.00  0.87           C  
ATOM   2307  O   ALA A 157       5.807  -5.756 -27.948  1.00  0.87           O  
ATOM   2308  CB  ALA A 157       3.068  -5.411 -26.903  1.00  0.87           C  
ATOM   2309  H   ALA A 157       3.611  -4.379 -24.657  1.00  0.87           H  
ATOM   2310  HA  ALA A 157       4.351  -6.855 -25.975  1.00  0.87           H  
ATOM   2311 1HB  ALA A 157       3.137  -5.879 -27.884  1.00  0.87           H  
ATOM   2312 2HB  ALA A 157       2.174  -5.766 -26.391  1.00  0.87           H  
ATOM   2313 3HB  ALA A 157       3.013  -4.337 -27.021  1.00  0.87           H  
ATOM   2314  N   GLY A 158       6.326  -4.408 -26.222  1.00  0.87           N  
ATOM   2315  CA  GLY A 158       7.530  -3.895 -26.852  1.00  0.87           C  
ATOM   2316  C   GLY A 158       7.298  -2.704 -27.775  1.00  0.87           C  
ATOM   2317  O   GLY A 158       8.122  -2.446 -28.648  1.00  0.87           O  
ATOM   2318  H   GLY A 158       6.086  -4.052 -25.299  1.00  0.87           H  
ATOM   2319 1HA  GLY A 158       8.237  -3.619 -26.076  1.00  0.87           H  
ATOM   2320 2HA  GLY A 158       7.999  -4.697 -27.417  1.00  0.87           H  
ATOM   2321  N   VAL A 159       6.187  -1.976 -27.612  1.00  0.87           N  
ATOM   2322  CA  VAL A 159       5.925  -0.856 -28.511  1.00  0.87           C  
ATOM   2323  C   VAL A 159       6.104   0.491 -27.827  1.00  0.87           C  
ATOM   2324  O   VAL A 159       5.616   0.706 -26.715  1.00  0.87           O  
ATOM   2325  CB  VAL A 159       4.495  -0.948 -29.069  1.00  0.87           C  
ATOM   2326  CG1 VAL A 159       4.217   0.246 -30.015  1.00  0.87           C  
ATOM   2327  CG2 VAL A 159       4.322  -2.301 -29.764  1.00  0.87           C  
ATOM   2328  H   VAL A 159       5.509  -2.185 -26.881  1.00  0.87           H  
ATOM   2329  HA  VAL A 159       6.621  -0.909 -29.348  1.00  0.87           H  
ATOM   2330  HB  VAL A 159       3.787  -0.873 -28.254  1.00  0.87           H  
ATOM   2331 1HG1 VAL A 159       3.203   0.176 -30.398  1.00  0.87           H  
ATOM   2332 2HG1 VAL A 159       4.335   1.186 -29.481  1.00  0.87           H  
ATOM   2333 3HG1 VAL A 159       4.917   0.215 -30.853  1.00  0.87           H  
ATOM   2334 1HG2 VAL A 159       3.310  -2.383 -30.154  1.00  0.87           H  
ATOM   2335 2HG2 VAL A 159       5.026  -2.381 -30.584  1.00  0.87           H  
ATOM   2336 3HG2 VAL A 159       4.505  -3.110 -29.054  1.00  0.87           H  
ATOM   2337  N   LEU A 160       6.830   1.386 -28.497  1.00  0.86           N  
ATOM   2338  CA  LEU A 160       7.079   2.739 -28.020  1.00  0.86           C  
ATOM   2339  C   LEU A 160       6.179   3.765 -28.679  1.00  0.86           C  
ATOM   2340  O   LEU A 160       6.148   3.872 -29.903  1.00  0.86           O  
ATOM   2341  CB  LEU A 160       8.530   3.165 -28.275  1.00  0.86           C  
ATOM   2342  CG  LEU A 160       8.869   4.635 -27.961  1.00  0.86           C  
ATOM   2343  CD1 LEU A 160       8.747   4.893 -26.487  1.00  0.86           C  
ATOM   2344  CD2 LEU A 160      10.266   4.954 -28.450  1.00  0.86           C  
ATOM   2345  H   LEU A 160       7.199   1.119 -29.408  1.00  0.86           H  
ATOM   2346  HA  LEU A 160       6.915   2.748 -26.957  1.00  0.86           H  
ATOM   2347 1HB  LEU A 160       9.156   2.581 -27.630  1.00  0.86           H  
ATOM   2348 2HB  LEU A 160       8.791   2.956 -29.307  1.00  0.86           H  
ATOM   2349  HG  LEU A 160       8.155   5.273 -28.469  1.00  0.86           H  
ATOM   2350 1HD1 LEU A 160       8.961   5.929 -26.306  1.00  0.86           H  
ATOM   2351 2HD1 LEU A 160       7.742   4.676 -26.167  1.00  0.86           H  
ATOM   2352 3HD1 LEU A 160       9.446   4.265 -25.938  1.00  0.86           H  
ATOM   2353 1HD2 LEU A 160      10.488   5.997 -28.242  1.00  0.86           H  
ATOM   2354 2HD2 LEU A 160      10.987   4.321 -27.938  1.00  0.86           H  
ATOM   2355 3HD2 LEU A 160      10.318   4.777 -29.522  1.00  0.86           H  
ATOM   2356  N   THR A 161       5.461   4.530 -27.875  1.00  0.86           N  
ATOM   2357  CA  THR A 161       4.632   5.608 -28.393  1.00  0.86           C  
ATOM   2358  C   THR A 161       5.208   6.925 -27.926  1.00  0.86           C  
ATOM   2359  O   THR A 161       5.568   7.066 -26.751  1.00  0.86           O  
ATOM   2360  CB  THR A 161       3.158   5.497 -27.956  1.00  0.86           C  
ATOM   2361  OG1 THR A 161       2.603   4.272 -28.450  1.00  0.86           O  
ATOM   2362  CG2 THR A 161       2.339   6.687 -28.506  1.00  0.86           C  
ATOM   2363  H   THR A 161       5.504   4.352 -26.874  1.00  0.86           H  
ATOM   2364  HA  THR A 161       4.664   5.596 -29.478  1.00  0.86           H  
ATOM   2365  HB  THR A 161       3.102   5.498 -26.871  1.00  0.86           H  
ATOM   2366  HG1 THR A 161       2.764   4.215 -29.396  1.00  0.86           H  
ATOM   2367 1HG2 THR A 161       1.303   6.589 -28.190  1.00  0.86           H  
ATOM   2368 2HG2 THR A 161       2.741   7.624 -28.126  1.00  0.86           H  
ATOM   2369 3HG2 THR A 161       2.390   6.687 -29.598  1.00  0.86           H  
ATOM   2370  N   VAL A 162       5.328   7.879 -28.845  1.00  0.86           N  
ATOM   2371  CA  VAL A 162       5.852   9.180 -28.466  1.00  0.86           C  
ATOM   2372  C   VAL A 162       4.817  10.272 -28.708  1.00  0.86           C  
ATOM   2373  O   VAL A 162       4.122  10.312 -29.746  1.00  0.86           O  
ATOM   2374  CB  VAL A 162       7.199   9.499 -29.140  1.00  0.86           C  
ATOM   2375  CG1 VAL A 162       7.687  10.860 -28.736  1.00  0.86           C  
ATOM   2376  CG2 VAL A 162       8.200   8.436 -28.762  1.00  0.86           C  
ATOM   2377  H   VAL A 162       5.027   7.690 -29.803  1.00  0.86           H  
ATOM   2378  HA  VAL A 162       6.055   9.156 -27.404  1.00  0.86           H  
ATOM   2379  HB  VAL A 162       7.083   9.524 -30.171  1.00  0.86           H  
ATOM   2380 1HG1 VAL A 162       8.608  11.025 -29.239  1.00  0.86           H  
ATOM   2381 2HG1 VAL A 162       6.974  11.627 -29.027  1.00  0.86           H  
ATOM   2382 3HG1 VAL A 162       7.839  10.891 -27.651  1.00  0.86           H  
ATOM   2383 1HG2 VAL A 162       9.163   8.646 -29.228  1.00  0.86           H  
ATOM   2384 2HG2 VAL A 162       8.299   8.436 -27.688  1.00  0.86           H  
ATOM   2385 3HG2 VAL A 162       7.842   7.473 -29.094  1.00  0.86           H  
ATOM   2386  N   ALA A 163       4.710  11.132 -27.694  1.00  0.86           N  
ATOM   2387  CA  ALA A 163       3.760  12.231 -27.619  1.00  0.86           C  
ATOM   2388  C   ALA A 163       4.410  13.478 -27.043  1.00  0.86           C  
ATOM   2389  O   ALA A 163       5.507  13.416 -26.495  1.00  0.86           O  
ATOM   2390  CB  ALA A 163       2.596  11.836 -26.730  1.00  0.86           C  
ATOM   2391  H   ALA A 163       5.340  10.976 -26.901  1.00  0.86           H  
ATOM   2392  HA  ALA A 163       3.410  12.451 -28.627  1.00  0.86           H  
ATOM   2393 1HB  ALA A 163       1.878  12.645 -26.701  1.00  0.86           H  
ATOM   2394 2HB  ALA A 163       2.127  10.946 -27.094  1.00  0.86           H  
ATOM   2395 3HB  ALA A 163       2.947  11.635 -25.738  1.00  0.86           H  
ATOM   2396  N   PHE A 164       3.770  14.624 -27.198  1.00  0.87           N  
ATOM   2397  CA  PHE A 164       4.322  15.831 -26.598  1.00  0.87           C  
ATOM   2398  C   PHE A 164       3.276  16.890 -26.291  1.00  0.87           C  
ATOM   2399  O   PHE A 164       2.139  16.826 -26.768  1.00  0.87           O  
ATOM   2400  CB  PHE A 164       5.440  16.419 -27.467  1.00  0.87           C  
ATOM   2401  CG  PHE A 164       5.063  16.825 -28.829  1.00  0.87           C  
ATOM   2402  CD1 PHE A 164       4.667  18.117 -29.087  1.00  0.87           C  
ATOM   2403  CD2 PHE A 164       5.140  15.920 -29.876  1.00  0.87           C  
ATOM   2404  CE1 PHE A 164       4.339  18.505 -30.367  1.00  0.87           C  
ATOM   2405  CE2 PHE A 164       4.815  16.303 -31.155  1.00  0.87           C  
ATOM   2406  CZ  PHE A 164       4.412  17.598 -31.400  1.00  0.87           C  
ATOM   2407  H   PHE A 164       2.890  14.663 -27.695  1.00  0.87           H  
ATOM   2408  HA  PHE A 164       4.774  15.549 -25.646  1.00  0.87           H  
ATOM   2409 1HB  PHE A 164       5.824  17.296 -26.958  1.00  0.87           H  
ATOM   2410 2HB  PHE A 164       6.263  15.709 -27.535  1.00  0.87           H  
ATOM   2411  HD1 PHE A 164       4.616  18.827 -28.260  1.00  0.87           H  
ATOM   2412  HD2 PHE A 164       5.468  14.898 -29.680  1.00  0.87           H  
ATOM   2413  HE1 PHE A 164       4.027  19.527 -30.572  1.00  0.87           H  
ATOM   2414  HE2 PHE A 164       4.881  15.589 -31.976  1.00  0.87           H  
ATOM   2415  HZ  PHE A 164       4.159  17.911 -32.415  1.00  0.87           H  
ATOM   2416  N   SER A 165       3.687  17.873 -25.494  1.00  0.88           N  
ATOM   2417  CA  SER A 165       2.834  18.997 -25.130  1.00  0.88           C  
ATOM   2418  C   SER A 165       3.646  20.273 -24.969  1.00  0.88           C  
ATOM   2419  O   SER A 165       4.852  20.228 -24.740  1.00  0.88           O  
ATOM   2420  CB  SER A 165       2.114  18.677 -23.842  1.00  0.88           C  
ATOM   2421  OG  SER A 165       3.017  18.543 -22.785  1.00  0.88           O  
ATOM   2422  H   SER A 165       4.635  17.811 -25.123  1.00  0.88           H  
ATOM   2423  HA  SER A 165       2.101  19.151 -25.923  1.00  0.88           H  
ATOM   2424 1HB  SER A 165       1.391  19.462 -23.607  1.00  0.88           H  
ATOM   2425 2HB  SER A 165       1.555  17.749 -23.960  1.00  0.88           H  
ATOM   2426  HG  SER A 165       2.503  18.101 -22.071  1.00  0.88           H  
ATOM   2427  N   LYS A 166       2.976  21.422 -25.059  1.00  0.90           N  
ATOM   2428  CA  LYS A 166       3.651  22.718 -24.930  1.00  0.90           C  
ATOM   2429  C   LYS A 166       3.348  23.453 -23.620  1.00  0.90           C  
ATOM   2430  O   LYS A 166       3.662  24.636 -23.476  1.00  0.90           O  
ATOM   2431  CB  LYS A 166       3.308  23.586 -26.137  1.00  0.90           C  
ATOM   2432  CG  LYS A 166       3.715  22.942 -27.481  1.00  0.90           C  
ATOM   2433  CD  LYS A 166       5.235  22.808 -27.612  1.00  0.90           C  
ATOM   2434  CE  LYS A 166       5.631  22.053 -28.885  1.00  0.90           C  
ATOM   2435  NZ  LYS A 166       5.243  22.773 -30.137  1.00  0.90           N  
ATOM   2436  H   LYS A 166       1.980  21.405 -25.240  1.00  0.90           H  
ATOM   2437  HA  LYS A 166       4.722  22.542 -24.955  1.00  0.90           H  
ATOM   2438 1HB  LYS A 166       2.236  23.780 -26.158  1.00  0.90           H  
ATOM   2439 2HB  LYS A 166       3.818  24.546 -26.052  1.00  0.90           H  
ATOM   2440 1HG  LYS A 166       3.265  21.954 -27.568  1.00  0.90           H  
ATOM   2441 2HG  LYS A 166       3.347  23.560 -28.299  1.00  0.90           H  
ATOM   2442 1HD  LYS A 166       5.695  23.799 -27.628  1.00  0.90           H  
ATOM   2443 2HD  LYS A 166       5.623  22.263 -26.755  1.00  0.90           H  
ATOM   2444 1HE  LYS A 166       6.712  21.902 -28.885  1.00  0.90           H  
ATOM   2445 2HE  LYS A 166       5.148  21.087 -28.877  1.00  0.90           H  
ATOM   2446 1HZ  LYS A 166       5.545  22.197 -30.946  1.00  0.90           H  
ATOM   2447 2HZ  LYS A 166       4.249  22.903 -30.170  1.00  0.90           H  
ATOM   2448 3HZ  LYS A 166       5.704  23.666 -30.174  1.00  0.90           H  
ATOM   2449  N   ASP A 167       2.709  22.759 -22.686  1.00  0.93           N  
ATOM   2450  CA  ASP A 167       2.301  23.346 -21.408  1.00  0.93           C  
ATOM   2451  C   ASP A 167       2.533  22.411 -20.222  1.00  0.93           C  
ATOM   2452  O   ASP A 167       1.792  22.447 -19.239  1.00  0.93           O  
ATOM   2453  CB  ASP A 167       0.832  23.723 -21.483  1.00  0.93           C  
ATOM   2454  CG  ASP A 167      -0.060  22.509 -21.685  1.00  0.93           C  
ATOM   2455  OD1 ASP A 167       0.457  21.391 -21.731  1.00  0.93           O  
ATOM   2456  OD2 ASP A 167      -1.241  22.695 -21.829  1.00  0.93           O  
ATOM   2457  H   ASP A 167       2.497  21.790 -22.872  1.00  0.93           H  
ATOM   2458  HA  ASP A 167       2.893  24.247 -21.242  1.00  0.93           H  
ATOM   2459 1HB  ASP A 167       0.540  24.226 -20.561  1.00  0.93           H  
ATOM   2460 2HB  ASP A 167       0.676  24.425 -22.305  1.00  0.93           H  
ATOM   2461  N   SER A 168       3.475  21.493 -20.393  1.00  0.96           N  
ATOM   2462  CA  SER A 168       3.849  20.450 -19.437  1.00  0.96           C  
ATOM   2463  C   SER A 168       2.747  19.421 -19.076  1.00  0.96           C  
ATOM   2464  O   SER A 168       2.990  18.546 -18.237  1.00  0.96           O  
ATOM   2465  CB  SER A 168       4.384  21.087 -18.159  1.00  0.96           C  
ATOM   2466  OG  SER A 168       5.500  21.900 -18.426  1.00  0.96           O  
ATOM   2467  H   SER A 168       4.058  21.600 -21.215  1.00  0.96           H  
ATOM   2468  HA  SER A 168       4.671  19.898 -19.890  1.00  0.96           H  
ATOM   2469 1HB  SER A 168       3.603  21.680 -17.692  1.00  0.96           H  
ATOM   2470 2HB  SER A 168       4.662  20.306 -17.453  1.00  0.96           H  
ATOM   2471  HG  SER A 168       5.317  22.354 -19.279  1.00  0.96           H  
ATOM   2472  N   SER A 169       1.560  19.474 -19.705  1.00  1.01           N  
ATOM   2473  CA  SER A 169       0.507  18.499 -19.407  1.00  1.01           C  
ATOM   2474  C   SER A 169       0.684  17.189 -20.172  1.00  1.01           C  
ATOM   2475  O   SER A 169       1.503  17.092 -21.091  1.00  1.01           O  
ATOM   2476  CB  SER A 169      -0.864  19.063 -19.726  1.00  1.01           C  
ATOM   2477  OG  SER A 169      -1.054  19.201 -21.108  1.00  1.01           O  
ATOM   2478  H   SER A 169       1.356  20.220 -20.387  1.00  1.01           H  
ATOM   2479  HA  SER A 169       0.545  18.275 -18.341  1.00  1.01           H  
ATOM   2480 1HB  SER A 169      -1.630  18.408 -19.318  1.00  1.01           H  
ATOM   2481 2HB  SER A 169      -0.974  20.038 -19.250  1.00  1.01           H  
ATOM   2482  HG  SER A 169      -0.526  19.991 -21.379  1.00  1.01           H  
ATOM   2483  N   VAL A 170      -0.098  16.177 -19.793  1.00  1.08           N  
ATOM   2484  CA  VAL A 170      -0.123  14.919 -20.528  1.00  1.08           C  
ATOM   2485  C   VAL A 170      -1.221  14.988 -21.620  1.00  1.08           C  
ATOM   2486  O   VAL A 170      -2.376  15.259 -21.291  1.00  1.08           O  
ATOM   2487  CB  VAL A 170      -0.376  13.729 -19.567  1.00  1.08           C  
ATOM   2488  CG1 VAL A 170      -0.532  12.406 -20.342  1.00  1.08           C  
ATOM   2489  CG2 VAL A 170       0.811  13.606 -18.613  1.00  1.08           C  
ATOM   2490  H   VAL A 170      -0.721  16.300 -19.007  1.00  1.08           H  
ATOM   2491  HA  VAL A 170       0.868  14.782 -20.937  1.00  1.08           H  
ATOM   2492  HB  VAL A 170      -1.298  13.907 -19.012  1.00  1.08           H  
ATOM   2493 1HG1 VAL A 170      -0.716  11.591 -19.643  1.00  1.08           H  
ATOM   2494 2HG1 VAL A 170      -1.378  12.483 -21.030  1.00  1.08           H  
ATOM   2495 3HG1 VAL A 170       0.341  12.194 -20.893  1.00  1.08           H  
ATOM   2496 1HG2 VAL A 170       0.641  12.776 -17.926  1.00  1.08           H  
ATOM   2497 2HG2 VAL A 170       1.716  13.420 -19.186  1.00  1.08           H  
ATOM   2498 3HG2 VAL A 170       0.924  14.530 -18.046  1.00  1.08           H  
ATOM   2499  N   PRO A 171      -0.883  14.796 -22.912  1.00  1.16           N  
ATOM   2500  CA  PRO A 171      -1.750  14.837 -24.075  1.00  1.16           C  
ATOM   2501  C   PRO A 171      -2.665  13.627 -24.131  1.00  1.16           C  
ATOM   2502  O   PRO A 171      -2.417  12.630 -23.454  1.00  1.16           O  
ATOM   2503  CB  PRO A 171      -0.746  14.865 -25.233  1.00  1.16           C  
ATOM   2504  CG  PRO A 171       0.444  14.171 -24.706  1.00  1.16           C  
ATOM   2505  CD  PRO A 171       0.493  14.528 -23.253  1.00  1.16           C  
ATOM   2506  HA  PRO A 171      -2.341  15.766 -24.044  1.00  1.16           H  
ATOM   2507 1HB  PRO A 171      -1.163  14.359 -26.118  1.00  1.16           H  
ATOM   2508 2HB  PRO A 171      -0.527  15.903 -25.528  1.00  1.16           H  
ATOM   2509 1HG  PRO A 171       0.347  13.101 -24.873  1.00  1.16           H  
ATOM   2510 2HG  PRO A 171       1.345  14.505 -25.248  1.00  1.16           H  
ATOM   2511 1HD  PRO A 171       0.793  13.674 -22.735  1.00  1.16           H  
ATOM   2512 2HD  PRO A 171       1.139  15.407 -23.081  1.00  1.16           H  
ATOM   2513  N   GLU A 172      -3.729  13.726 -24.930  1.00  1.24           N  
ATOM   2514  CA  GLU A 172      -4.666  12.620 -25.141  1.00  1.24           C  
ATOM   2515  C   GLU A 172      -4.299  11.695 -26.312  1.00  1.24           C  
ATOM   2516  O   GLU A 172      -4.972  10.692 -26.545  1.00  1.24           O  
ATOM   2517  CB  GLU A 172      -6.071  13.173 -25.357  1.00  1.24           C  
ATOM   2518  CG  GLU A 172      -6.651  13.905 -24.145  1.00  1.24           C  
ATOM   2519  CD  GLU A 172      -8.035  14.476 -24.389  1.00  1.24           C  
ATOM   2520  OE1 GLU A 172      -8.541  14.326 -25.477  1.00  1.24           O  
ATOM   2521  OE2 GLU A 172      -8.582  15.061 -23.482  1.00  1.24           O  
ATOM   2522  H   GLU A 172      -3.890  14.593 -25.425  1.00  1.24           H  
ATOM   2523  HA  GLU A 172      -4.673  12.013 -24.233  1.00  1.24           H  
ATOM   2524 1HB  GLU A 172      -6.063  13.868 -26.199  1.00  1.24           H  
ATOM   2525 2HB  GLU A 172      -6.746  12.358 -25.613  1.00  1.24           H  
ATOM   2526 1HG  GLU A 172      -6.699  13.209 -23.307  1.00  1.24           H  
ATOM   2527 2HG  GLU A 172      -5.973  14.712 -23.868  1.00  1.24           H  
ATOM   2528  N   SER A 173      -3.243  12.036 -27.048  1.00  1.29           N  
ATOM   2529  CA  SER A 173      -2.783  11.233 -28.186  1.00  1.29           C  
ATOM   2530  C   SER A 173      -1.327  11.472 -28.489  1.00  1.29           C  
ATOM   2531  O   SER A 173      -0.820  12.583 -28.327  1.00  1.29           O  
ATOM   2532  CB  SER A 173      -3.541  11.537 -29.458  1.00  1.29           C  
ATOM   2533  OG  SER A 173      -3.046  10.747 -30.546  1.00  1.29           O  
ATOM   2534  H   SER A 173      -2.738  12.872 -26.801  1.00  1.29           H  
ATOM   2535  HA  SER A 173      -2.918  10.179 -27.943  1.00  1.29           H  
ATOM   2536 1HB  SER A 173      -4.600  11.332 -29.309  1.00  1.29           H  
ATOM   2537 2HB  SER A 173      -3.439  12.593 -29.698  1.00  1.29           H  
ATOM   2538  HG  SER A 173      -2.076  10.991 -30.707  1.00  1.29           H  
ATOM   2539  N   GLY A 174      -0.655  10.430 -28.951  1.00  1.29           N  
ATOM   2540  CA  GLY A 174       0.705  10.607 -29.414  1.00  1.29           C  
ATOM   2541  C   GLY A 174       0.686  10.883 -30.887  1.00  1.29           C  
ATOM   2542  O   GLY A 174      -0.402  11.006 -31.470  1.00  1.29           O  
ATOM   2543  H   GLY A 174      -1.108   9.529 -29.025  1.00  1.29           H  
ATOM   2544 1HA  GLY A 174       1.140  11.465 -28.928  1.00  1.29           H  
ATOM   2545 2HA  GLY A 174       1.312   9.729 -29.191  1.00  1.29           H  
ATOM   2546  N   GLY A 175       1.884  11.013 -31.467  1.00  1.23           N  
ATOM   2547  CA  GLY A 175       2.051  11.273 -32.894  1.00  1.23           C  
ATOM   2548  C   GLY A 175       2.745  10.140 -33.656  1.00  1.23           C  
ATOM   2549  O   GLY A 175       2.633  10.059 -34.880  1.00  1.23           O  
ATOM   2550  H   GLY A 175       2.709  10.899 -30.879  1.00  1.23           H  
ATOM   2551 1HA  GLY A 175       1.074  11.460 -33.339  1.00  1.23           H  
ATOM   2552 2HA  GLY A 175       2.627  12.188 -33.019  1.00  1.23           H  
ATOM   2553  N   VAL A 176       3.457   9.268 -32.937  1.00  1.13           N  
ATOM   2554  CA  VAL A 176       4.230   8.210 -33.600  1.00  1.13           C  
ATOM   2555  C   VAL A 176       4.335   6.952 -32.757  1.00  1.13           C  
ATOM   2556  O   VAL A 176       4.387   7.009 -31.524  1.00  1.13           O  
ATOM   2557  CB  VAL A 176       5.668   8.713 -33.861  1.00  1.13           C  
ATOM   2558  CG1 VAL A 176       6.306   8.904 -32.549  1.00  1.13           C  
ATOM   2559  CG2 VAL A 176       6.520   7.737 -34.730  1.00  1.13           C  
ATOM   2560  H   VAL A 176       3.521   9.390 -31.928  1.00  1.13           H  
ATOM   2561  HA  VAL A 176       3.747   7.961 -34.546  1.00  1.13           H  
ATOM   2562  HB  VAL A 176       5.616   9.679 -34.365  1.00  1.13           H  
ATOM   2563 1HG1 VAL A 176       7.307   9.281 -32.665  1.00  1.13           H  
ATOM   2564 2HG1 VAL A 176       5.708   9.613 -31.974  1.00  1.13           H  
ATOM   2565 3HG1 VAL A 176       6.350   7.944 -32.030  1.00  1.13           H  
ATOM   2566 1HG2 VAL A 176       7.515   8.164 -34.871  1.00  1.13           H  
ATOM   2567 2HG2 VAL A 176       6.629   6.775 -34.250  1.00  1.13           H  
ATOM   2568 3HG2 VAL A 176       6.044   7.606 -35.701  1.00  1.13           H  
ATOM   2569  N   ALA A 177       4.425   5.802 -33.417  1.00  1.02           N  
ATOM   2570  CA  ALA A 177       4.676   4.580 -32.677  1.00  1.02           C  
ATOM   2571  C   ALA A 177       5.724   3.733 -33.392  1.00  1.02           C  
ATOM   2572  O   ALA A 177       5.753   3.649 -34.623  1.00  1.02           O  
ATOM   2573  CB  ALA A 177       3.392   3.789 -32.482  1.00  1.02           C  
ATOM   2574  H   ALA A 177       4.351   5.783 -34.424  1.00  1.02           H  
ATOM   2575  HA  ALA A 177       5.073   4.853 -31.712  1.00  1.02           H  
ATOM   2576 1HB  ALA A 177       3.616   2.890 -31.900  1.00  1.02           H  
ATOM   2577 2HB  ALA A 177       2.668   4.401 -31.945  1.00  1.02           H  
ATOM   2578 3HB  ALA A 177       2.986   3.504 -33.449  1.00  1.02           H  
ATOM   2579  N   ILE A 178       6.582   3.116 -32.585  1.00  0.93           N  
ATOM   2580  CA  ILE A 178       7.659   2.237 -33.015  1.00  0.93           C  
ATOM   2581  C   ILE A 178       7.536   0.848 -32.382  1.00  0.93           C  
ATOM   2582  O   ILE A 178       7.526   0.700 -31.162  1.00  0.93           O  
ATOM   2583  CB  ILE A 178       9.025   2.900 -32.681  1.00  0.93           C  
ATOM   2584  CG1 ILE A 178       9.167   4.236 -33.452  1.00  0.93           C  
ATOM   2585  CG2 ILE A 178      10.188   1.976 -32.937  1.00  0.93           C  
ATOM   2586  CD1 ILE A 178      10.371   5.044 -33.056  1.00  0.93           C  
ATOM   2587  H   ILE A 178       6.473   3.279 -31.588  1.00  0.93           H  
ATOM   2588  HA  ILE A 178       7.594   2.118 -34.096  1.00  0.93           H  
ATOM   2589  HB  ILE A 178       9.029   3.160 -31.627  1.00  0.93           H  
ATOM   2590 1HG1 ILE A 178       9.224   4.025 -34.521  1.00  0.93           H  
ATOM   2591 2HG1 ILE A 178       8.291   4.849 -33.266  1.00  0.93           H  
ATOM   2592 1HG2 ILE A 178      11.109   2.473 -32.665  1.00  0.93           H  
ATOM   2593 2HG2 ILE A 178      10.071   1.091 -32.328  1.00  0.93           H  
ATOM   2594 3HG2 ILE A 178      10.221   1.705 -33.992  1.00  0.93           H  
ATOM   2595 1HD1 ILE A 178      10.382   5.955 -33.638  1.00  0.93           H  
ATOM   2596 2HD1 ILE A 178      10.317   5.288 -31.996  1.00  0.93           H  
ATOM   2597 3HD1 ILE A 178      11.278   4.477 -33.254  1.00  0.93           H  
ATOM   2598  N   ASP A 179       7.475  -0.188 -33.217  1.00  0.87           N  
ATOM   2599  CA  ASP A 179       7.285  -1.563 -32.732  1.00  0.87           C  
ATOM   2600  C   ASP A 179       8.610  -2.299 -32.540  1.00  0.87           C  
ATOM   2601  O   ASP A 179       8.672  -3.477 -32.177  1.00  0.87           O  
ATOM   2602  CB  ASP A 179       6.430  -2.331 -33.733  1.00  0.87           C  
ATOM   2603  CG  ASP A 179       5.027  -1.755 -33.882  1.00  0.87           C  
ATOM   2604  OD1 ASP A 179       4.453  -1.362 -32.906  1.00  0.87           O  
ATOM   2605  OD2 ASP A 179       4.556  -1.698 -34.988  1.00  0.87           O  
ATOM   2606  H   ASP A 179       7.516  -0.019 -34.214  1.00  0.87           H  
ATOM   2607  HA  ASP A 179       6.778  -1.523 -31.772  1.00  0.87           H  
ATOM   2608 1HB  ASP A 179       6.921  -2.327 -34.708  1.00  0.87           H  
ATOM   2609 2HB  ASP A 179       6.348  -3.369 -33.412  1.00  0.87           H  
ATOM   2610  N   ASN A 180       9.681  -1.582 -32.779  1.00  0.83           N  
ATOM   2611  CA  ASN A 180      11.031  -2.104 -32.742  1.00  0.83           C  
ATOM   2612  C   ASN A 180      11.588  -2.190 -31.331  1.00  0.83           C  
ATOM   2613  O   ASN A 180      12.457  -1.406 -30.943  1.00  0.83           O  
ATOM   2614  CB  ASN A 180      11.892  -1.267 -33.635  1.00  0.83           C  
ATOM   2615  CG  ASN A 180      11.436  -1.376 -35.071  1.00  0.83           C  
ATOM   2616  OD1 ASN A 180      10.793  -0.450 -35.589  1.00  0.83           O  
ATOM   2617  ND2 ASN A 180      11.762  -2.461 -35.722  1.00  0.83           N  
ATOM   2618  H   ASN A 180       9.544  -0.618 -33.029  1.00  0.83           H  
ATOM   2619  HA  ASN A 180      11.016  -3.120 -33.140  1.00  0.83           H  
ATOM   2620 1HB  ASN A 180      11.882  -0.237 -33.314  1.00  0.83           H  
ATOM   2621 2HB  ASN A 180      12.927  -1.616 -33.570  1.00  0.83           H  
ATOM   2622 1HD2 ASN A 180      11.491  -2.576 -36.677  1.00  0.83           H  
ATOM   2623 2HD2 ASN A 180      12.295  -3.177 -35.262  1.00  0.83           H  
ATOM   2624  N   LYS A 181      11.039  -3.130 -30.566  1.00  0.81           N  
ATOM   2625  CA  LYS A 181      11.398  -3.417 -29.172  1.00  0.81           C  
ATOM   2626  C   LYS A 181      12.802  -2.920 -28.710  1.00  0.81           C  
ATOM   2627  O   LYS A 181      12.841  -2.114 -27.785  1.00  0.81           O  
ATOM   2628  CB  LYS A 181      11.119  -4.897 -28.859  1.00  0.81           C  
ATOM   2629  CG  LYS A 181      11.428  -5.356 -27.443  1.00  0.81           C  
ATOM   2630  CD  LYS A 181      10.990  -6.819 -27.264  1.00  0.81           C  
ATOM   2631  CE  LYS A 181      11.144  -7.305 -25.827  1.00  0.81           C  
ATOM   2632  NZ  LYS A 181      12.563  -7.408 -25.416  1.00  0.81           N  
ATOM   2633  H   LYS A 181      10.285  -3.665 -31.006  1.00  0.81           H  
ATOM   2634  HA  LYS A 181      10.680  -2.879 -28.555  1.00  0.81           H  
ATOM   2635 1HB  LYS A 181      10.042  -5.041 -28.968  1.00  0.81           H  
ATOM   2636 2HB  LYS A 181      11.557  -5.563 -29.566  1.00  0.81           H  
ATOM   2637 1HG  LYS A 181      12.504  -5.272 -27.252  1.00  0.81           H  
ATOM   2638 2HG  LYS A 181      10.901  -4.725 -26.726  1.00  0.81           H  
ATOM   2639 1HD  LYS A 181       9.943  -6.919 -27.557  1.00  0.81           H  
ATOM   2640 2HD  LYS A 181      11.591  -7.454 -27.913  1.00  0.81           H  
ATOM   2641 1HE  LYS A 181      10.637  -6.606 -25.161  1.00  0.81           H  
ATOM   2642 2HE  LYS A 181      10.680  -8.285 -25.734  1.00  0.81           H  
ATOM   2643 1HZ  LYS A 181      12.621  -7.718 -24.461  1.00  0.81           H  
ATOM   2644 2HZ  LYS A 181      13.054  -8.051 -26.008  1.00  0.81           H  
ATOM   2645 3HZ  LYS A 181      13.010  -6.482 -25.478  1.00  0.81           H  
ATOM   2646  N   PRO A 182      13.972  -3.341 -29.274  1.00  0.80           N  
ATOM   2647  CA  PRO A 182      15.291  -2.888 -28.836  1.00  0.80           C  
ATOM   2648  C   PRO A 182      15.403  -1.356 -28.723  1.00  0.80           C  
ATOM   2649  O   PRO A 182      16.170  -0.854 -27.901  1.00  0.80           O  
ATOM   2650  CB  PRO A 182      16.207  -3.426 -29.942  1.00  0.80           C  
ATOM   2651  CG  PRO A 182      15.513  -4.661 -30.433  1.00  0.80           C  
ATOM   2652  CD  PRO A 182      14.040  -4.304 -30.413  1.00  0.80           C  
ATOM   2653  HA  PRO A 182      15.525  -3.361 -27.868  1.00  0.80           H  
ATOM   2654 1HB  PRO A 182      16.328  -2.664 -30.737  1.00  0.80           H  
ATOM   2655 2HB  PRO A 182      17.212  -3.628 -29.544  1.00  0.80           H  
ATOM   2656 1HG  PRO A 182      15.869  -4.905 -31.451  1.00  0.80           H  
ATOM   2657 2HG  PRO A 182      15.756  -5.519 -29.792  1.00  0.80           H  
ATOM   2658 1HD  PRO A 182      13.780  -3.823 -31.367  1.00  0.80           H  
ATOM   2659 2HD  PRO A 182      13.500  -5.201 -30.241  1.00  0.80           H  
ATOM   2660  N   LEU A 183      14.693  -0.608 -29.581  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      14.700   0.855 -29.525  1.00  0.79           C  
ATOM   2662  C   LEU A 183      13.929   1.278 -28.333  1.00  0.79           C  
ATOM   2663  O   LEU A 183      14.362   2.128 -27.563  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      14.102   1.510 -30.790  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      14.203   3.085 -30.836  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      14.253   3.586 -32.277  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      12.993   3.675 -30.147  1.00  0.79           C  
ATOM   2668  H   LEU A 183      14.080  -1.054 -30.254  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      15.709   1.211 -29.368  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      14.576   1.097 -31.679  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      13.041   1.249 -30.836  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      15.116   3.405 -30.327  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      14.324   4.672 -32.285  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      15.116   3.167 -32.785  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      13.359   3.286 -32.789  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      13.058   4.760 -30.171  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      12.090   3.353 -30.660  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      12.960   3.335 -29.117  1.00  0.79           H  
ATOM   2679  N   CYS A 184      12.754   0.700 -28.203  1.00  0.79           N  
ATOM   2680  CA  CYS A 184      11.871   1.040 -27.111  1.00  0.79           C  
ATOM   2681  C   CYS A 184      12.659   0.908 -25.796  1.00  0.79           C  
ATOM   2682  O   CYS A 184      12.626   1.794 -24.926  1.00  0.79           O  
ATOM   2683  CB  CYS A 184      10.692   0.092 -27.150  1.00  0.79           C  
ATOM   2684  SG  CYS A 184       9.891   0.061 -28.794  1.00  0.79           S  
ATOM   2685  H   CYS A 184      12.496  -0.018 -28.887  1.00  0.79           H  
ATOM   2686  HA  CYS A 184      11.529   2.066 -27.228  1.00  0.79           H  
ATOM   2687 1HB  CYS A 184      10.981  -0.910 -26.875  1.00  0.79           H  
ATOM   2688 2HB  CYS A 184       9.953   0.423 -26.437  1.00  0.79           H  
ATOM   2689  HG  CYS A 184       9.105  -1.018 -28.573  1.00  0.79           H  
ATOM   2690  N   GLU A 185      13.402  -0.210 -25.689  1.00  0.79           N  
ATOM   2691  CA  GLU A 185      14.229  -0.491 -24.526  1.00  0.79           C  
ATOM   2692  C   GLU A 185      15.391   0.486 -24.416  1.00  0.79           C  
ATOM   2693  O   GLU A 185      15.624   1.029 -23.343  1.00  0.79           O  
ATOM   2694  CB  GLU A 185      14.798  -1.917 -24.607  1.00  0.79           C  
ATOM   2695  CG  GLU A 185      13.783  -3.030 -24.447  1.00  0.79           C  
ATOM   2696  CD  GLU A 185      14.340  -4.403 -24.702  1.00  0.79           C  
ATOM   2697  OE1 GLU A 185      15.461  -4.519 -25.122  1.00  0.79           O  
ATOM   2698  OE2 GLU A 185      13.626  -5.357 -24.459  1.00  0.79           O  
ATOM   2699  H   GLU A 185      13.360  -0.884 -26.454  1.00  0.79           H  
ATOM   2700  HA  GLU A 185      13.614  -0.397 -23.631  1.00  0.79           H  
ATOM   2701 1HB  GLU A 185      15.282  -2.053 -25.575  1.00  0.79           H  
ATOM   2702 2HB  GLU A 185      15.562  -2.046 -23.839  1.00  0.79           H  
ATOM   2703 1HG  GLU A 185      13.398  -3.000 -23.427  1.00  0.79           H  
ATOM   2704 2HG  GLU A 185      12.953  -2.849 -25.133  1.00  0.79           H  
ATOM   2705  N   ALA A 186      16.076   0.767 -25.535  1.00  0.80           N  
ATOM   2706  CA  ALA A 186      17.222   1.675 -25.539  1.00  0.80           C  
ATOM   2707  C   ALA A 186      16.827   3.070 -25.086  1.00  0.80           C  
ATOM   2708  O   ALA A 186      17.588   3.737 -24.382  1.00  0.80           O  
ATOM   2709  CB  ALA A 186      17.835   1.740 -26.923  1.00  0.80           C  
ATOM   2710  H   ALA A 186      15.842   0.293 -26.403  1.00  0.80           H  
ATOM   2711  HA  ALA A 186      17.963   1.283 -24.846  1.00  0.80           H  
ATOM   2712 1HB  ALA A 186      18.702   2.385 -26.903  1.00  0.80           H  
ATOM   2713 2HB  ALA A 186      18.136   0.744 -27.224  1.00  0.80           H  
ATOM   2714 3HB  ALA A 186      17.105   2.129 -27.626  1.00  0.80           H  
ATOM   2715  N   VAL A 187      15.632   3.515 -25.458  1.00  0.83           N  
ATOM   2716  CA  VAL A 187      15.187   4.830 -25.040  1.00  0.83           C  
ATOM   2717  C   VAL A 187      15.017   4.860 -23.523  1.00  0.83           C  
ATOM   2718  O   VAL A 187      15.539   5.753 -22.857  1.00  0.83           O  
ATOM   2719  CB  VAL A 187      13.889   5.229 -25.777  1.00  0.83           C  
ATOM   2720  CG1 VAL A 187      13.294   6.512 -25.200  1.00  0.83           C  
ATOM   2721  CG2 VAL A 187      14.209   5.466 -27.255  1.00  0.83           C  
ATOM   2722  H   VAL A 187      15.044   2.938 -26.060  1.00  0.83           H  
ATOM   2723  HA  VAL A 187      15.956   5.553 -25.314  1.00  0.83           H  
ATOM   2724  HB  VAL A 187      13.157   4.422 -25.674  1.00  0.83           H  
ATOM   2725 1HG1 VAL A 187      12.387   6.758 -25.746  1.00  0.83           H  
ATOM   2726 2HG1 VAL A 187      13.055   6.363 -24.147  1.00  0.83           H  
ATOM   2727 3HG1 VAL A 187      14.012   7.327 -25.301  1.00  0.83           H  
ATOM   2728 1HG2 VAL A 187      13.301   5.731 -27.783  1.00  0.83           H  
ATOM   2729 2HG2 VAL A 187      14.932   6.277 -27.344  1.00  0.83           H  
ATOM   2730 3HG2 VAL A 187      14.629   4.565 -27.686  1.00  0.83           H  
ATOM   2731  N   LEU A 188      14.360   3.855 -22.933  1.00  0.86           N  
ATOM   2732  CA  LEU A 188      14.261   3.880 -21.471  1.00  0.86           C  
ATOM   2733  C   LEU A 188      15.638   3.696 -20.807  1.00  0.86           C  
ATOM   2734  O   LEU A 188      15.949   4.335 -19.791  1.00  0.86           O  
ATOM   2735  CB  LEU A 188      13.354   2.776 -20.956  1.00  0.86           C  
ATOM   2736  CG  LEU A 188      11.876   2.853 -21.254  1.00  0.86           C  
ATOM   2737  CD1 LEU A 188      11.258   1.584 -20.716  1.00  0.86           C  
ATOM   2738  CD2 LEU A 188      11.245   4.102 -20.615  1.00  0.86           C  
ATOM   2739  H   LEU A 188      13.930   3.108 -23.488  1.00  0.86           H  
ATOM   2740  HA  LEU A 188      13.856   4.846 -21.169  1.00  0.86           H  
ATOM   2741 1HB  LEU A 188      13.698   1.865 -21.411  1.00  0.86           H  
ATOM   2742 2HB  LEU A 188      13.477   2.693 -19.879  1.00  0.86           H  
ATOM   2743  HG  LEU A 188      11.722   2.879 -22.338  1.00  0.86           H  
ATOM   2744 1HD1 LEU A 188      10.202   1.586 -20.928  1.00  0.86           H  
ATOM   2745 2HD1 LEU A 188      11.733   0.719 -21.181  1.00  0.86           H  
ATOM   2746 3HD1 LEU A 188      11.415   1.538 -19.639  1.00  0.86           H  
ATOM   2747 1HD2 LEU A 188      10.174   4.126 -20.835  1.00  0.86           H  
ATOM   2748 2HD2 LEU A 188      11.390   4.078 -19.534  1.00  0.86           H  
ATOM   2749 3HD2 LEU A 188      11.716   5.000 -21.021  1.00  0.86           H  
ATOM   2750  N   GLU A 189      16.473   2.835 -21.398  1.00  0.91           N  
ATOM   2751  CA  GLU A 189      17.803   2.550 -20.870  1.00  0.91           C  
ATOM   2752  C   GLU A 189      18.625   3.837 -20.839  1.00  0.91           C  
ATOM   2753  O   GLU A 189      19.302   4.136 -19.853  1.00  0.91           O  
ATOM   2754  CB  GLU A 189      18.537   1.533 -21.754  1.00  0.91           C  
ATOM   2755  CG  GLU A 189      19.801   0.906 -21.163  1.00  0.91           C  
ATOM   2756  CD  GLU A 189      19.524  -0.195 -20.144  1.00  0.91           C  
ATOM   2757  OE1 GLU A 189      18.490  -0.787 -20.227  1.00  0.91           O  
ATOM   2758  OE2 GLU A 189      20.338  -0.423 -19.269  1.00  0.91           O  
ATOM   2759  H   GLU A 189      16.168   2.338 -22.230  1.00  0.91           H  
ATOM   2760  HA  GLU A 189      17.715   2.170 -19.857  1.00  0.91           H  
ATOM   2761 1HB  GLU A 189      17.859   0.727 -22.019  1.00  0.91           H  
ATOM   2762 2HB  GLU A 189      18.831   2.020 -22.682  1.00  0.91           H  
ATOM   2763 1HG  GLU A 189      20.382   0.511 -21.967  1.00  0.91           H  
ATOM   2764 2HG  GLU A 189      20.387   1.692 -20.687  1.00  0.91           H  
ATOM   2765  N   SER A 190      18.447   4.686 -21.863  1.00  0.98           N  
ATOM   2766  CA  SER A 190      19.188   5.934 -21.961  1.00  0.98           C  
ATOM   2767  C   SER A 190      18.849   6.883 -20.823  1.00  0.98           C  
ATOM   2768  O   SER A 190      19.563   7.850 -20.628  1.00  0.98           O  
ATOM   2769  CB  SER A 190      18.954   6.661 -23.288  1.00  0.98           C  
ATOM   2770  OG  SER A 190      17.678   7.258 -23.374  1.00  0.98           O  
ATOM   2771  H   SER A 190      17.856   4.411 -22.648  1.00  0.98           H  
ATOM   2772  HA  SER A 190      20.252   5.696 -21.898  1.00  0.98           H  
ATOM   2773 1HB  SER A 190      19.720   7.424 -23.419  1.00  0.98           H  
ATOM   2774 2HB  SER A 190      19.069   5.947 -24.106  1.00  0.98           H  
ATOM   2775  HG  SER A 190      17.016   6.576 -23.150  1.00  0.98           H  
ATOM   2776  N   ILE A 191      17.769   6.651 -20.087  1.00  1.05           N  
ATOM   2777  CA  ILE A 191      17.410   7.514 -18.981  1.00  1.05           C  
ATOM   2778  C   ILE A 191      17.834   6.933 -17.629  1.00  1.05           C  
ATOM   2779  O   ILE A 191      18.426   7.636 -16.808  1.00  1.05           O  
ATOM   2780  CB  ILE A 191      15.904   7.759 -18.963  1.00  1.05           C  
ATOM   2781  CG1 ILE A 191      15.462   8.390 -20.282  1.00  1.05           C  
ATOM   2782  CG2 ILE A 191      15.561   8.627 -17.781  1.00  1.05           C  
ATOM   2783  CD1 ILE A 191      16.122   9.720 -20.572  1.00  1.05           C  
ATOM   2784  H   ILE A 191      17.190   5.834 -20.267  1.00  1.05           H  
ATOM   2785  HA  ILE A 191      17.909   8.471 -19.111  1.00  1.05           H  
ATOM   2786  HB  ILE A 191      15.391   6.798 -18.868  1.00  1.05           H  
ATOM   2787 1HG1 ILE A 191      15.698   7.700 -21.096  1.00  1.05           H  
ATOM   2788 2HG1 ILE A 191      14.410   8.528 -20.262  1.00  1.05           H  
ATOM   2789 1HG2 ILE A 191      14.488   8.756 -17.752  1.00  1.05           H  
ATOM   2790 2HG2 ILE A 191      15.887   8.156 -16.872  1.00  1.05           H  
ATOM   2791 3HG2 ILE A 191      16.063   9.591 -17.874  1.00  1.05           H  
ATOM   2792 1HD1 ILE A 191      15.760  10.102 -21.526  1.00  1.05           H  
ATOM   2793 2HD1 ILE A 191      15.885  10.429 -19.784  1.00  1.05           H  
ATOM   2794 3HD1 ILE A 191      17.195   9.579 -20.625  1.00  1.05           H  
ATOM   2795  N   ILE A 192      17.503   5.656 -17.397  1.00  1.13           N  
ATOM   2796  CA  ILE A 192      17.754   5.010 -16.099  1.00  1.13           C  
ATOM   2797  C   ILE A 192      18.699   3.807 -16.063  1.00  1.13           C  
ATOM   2798  O   ILE A 192      18.979   3.292 -14.986  1.00  1.13           O  
ATOM   2799  CB  ILE A 192      16.418   4.569 -15.461  1.00  1.13           C  
ATOM   2800  CG1 ILE A 192      15.682   3.566 -16.377  1.00  1.13           C  
ATOM   2801  CG2 ILE A 192      15.569   5.723 -15.109  1.00  1.13           C  
ATOM   2802  CD1 ILE A 192      14.451   2.929 -15.744  1.00  1.13           C  
ATOM   2803  H   ILE A 192      17.037   5.133 -18.141  1.00  1.13           H  
ATOM   2804  HA  ILE A 192      18.186   5.766 -15.447  1.00  1.13           H  
ATOM   2805  HB  ILE A 192      16.653   4.043 -14.545  1.00  1.13           H  
ATOM   2806 1HG1 ILE A 192      15.377   4.082 -17.287  1.00  1.13           H  
ATOM   2807 2HG1 ILE A 192      16.375   2.768 -16.650  1.00  1.13           H  
ATOM   2808 1HG2 ILE A 192      14.671   5.359 -14.626  1.00  1.13           H  
ATOM   2809 2HG2 ILE A 192      16.107   6.389 -14.432  1.00  1.13           H  
ATOM   2810 3HG2 ILE A 192      15.305   6.245 -16.006  1.00  1.13           H  
ATOM   2811 1HD1 ILE A 192      13.996   2.236 -16.454  1.00  1.13           H  
ATOM   2812 2HD1 ILE A 192      14.730   2.395 -14.855  1.00  1.13           H  
ATOM   2813 3HD1 ILE A 192      13.739   3.703 -15.489  1.00  1.13           H  
ATOM   2814  N   GLY A 193      19.184   3.343 -17.202  1.00  1.20           N  
ATOM   2815  CA  GLY A 193      20.018   2.152 -17.229  1.00  1.20           C  
ATOM   2816  C   GLY A 193      21.488   2.415 -17.536  1.00  1.20           C  
ATOM   2817  O   GLY A 193      22.071   3.444 -17.150  1.00  1.20           O  
ATOM   2818  H   GLY A 193      18.993   3.795 -18.088  1.00  1.20           H  
ATOM   2819 1HA  GLY A 193      19.943   1.637 -16.276  1.00  1.20           H  
ATOM   2820 2HA  GLY A 193      19.613   1.476 -17.972  1.00  1.20           H  
ATOM   2821  N   GLU A 194      22.107   1.441 -18.197  1.00  1.26           N  
ATOM   2822  CA  GLU A 194      23.516   1.528 -18.503  1.00  1.26           C  
ATOM   2823  C   GLU A 194      23.674   2.625 -19.522  1.00  1.26           C  
ATOM   2824  O   GLU A 194      22.860   2.754 -20.431  1.00  1.26           O  
ATOM   2825  CB  GLU A 194      24.054   0.195 -19.027  1.00  1.26           C  
ATOM   2826  CG  GLU A 194      24.051  -0.934 -18.001  1.00  1.26           C  
ATOM   2827  CD  GLU A 194      24.677  -2.205 -18.519  1.00  1.26           C  
ATOM   2828  OE1 GLU A 194      25.786  -2.150 -18.989  1.00  1.26           O  
ATOM   2829  OE2 GLU A 194      24.044  -3.236 -18.451  1.00  1.26           O  
ATOM   2830  H   GLU A 194      21.563   0.641 -18.520  1.00  1.26           H  
ATOM   2831  HA  GLU A 194      24.065   1.804 -17.603  1.00  1.26           H  
ATOM   2832 1HB  GLU A 194      23.450  -0.124 -19.880  1.00  1.26           H  
ATOM   2833 2HB  GLU A 194      25.076   0.331 -19.383  1.00  1.26           H  
ATOM   2834 1HG  GLU A 194      24.591  -0.610 -17.112  1.00  1.26           H  
ATOM   2835 2HG  GLU A 194      23.018  -1.138 -17.712  1.00  1.26           H  
ATOM   2836  N   HIS A 195      24.713   3.428 -19.364  1.00  1.30           N  
ATOM   2837  CA  HIS A 195      24.974   4.557 -20.249  1.00  1.30           C  
ATOM   2838  C   HIS A 195      23.826   5.578 -20.204  1.00  1.30           C  
ATOM   2839  O   HIS A 195      23.634   6.343 -21.153  1.00  1.30           O  
ATOM   2840  CB  HIS A 195      25.165   4.084 -21.700  1.00  1.30           C  
ATOM   2841  CG  HIS A 195      26.228   3.031 -21.863  1.00  1.30           C  
ATOM   2842  ND1 HIS A 195      27.574   3.295 -21.710  1.00  1.30           N  
ATOM   2843  CD2 HIS A 195      26.133   1.711 -22.152  1.00  1.30           C  
ATOM   2844  CE1 HIS A 195      28.262   2.182 -21.906  1.00  1.30           C  
ATOM   2845  NE2 HIS A 195      27.411   1.208 -22.174  1.00  1.30           N  
ATOM   2846  H   HIS A 195      25.342   3.257 -18.593  1.00  1.30           H  
ATOM   2847  HA  HIS A 195      25.882   5.067 -19.931  1.00  1.30           H  
ATOM   2848 1HB  HIS A 195      24.235   3.713 -22.120  1.00  1.30           H  
ATOM   2849 2HB  HIS A 195      25.458   4.939 -22.307  1.00  1.30           H  
ATOM   2850  HD2 HIS A 195      25.217   1.156 -22.328  1.00  1.30           H  
ATOM   2851  HE1 HIS A 195      29.346   2.084 -21.849  1.00  1.30           H  
ATOM   2852  HE2 HIS A 195      27.654   0.245 -22.361  1.00  1.30           H  
ATOM   2853  N   GLY A 196      23.116   5.640 -19.070  1.00  1.32           N  
ATOM   2854  CA  GLY A 196      22.042   6.601 -18.899  1.00  1.32           C  
ATOM   2855  C   GLY A 196      22.577   8.025 -18.940  1.00  1.32           C  
ATOM   2856  O   GLY A 196      23.695   8.296 -18.497  1.00  1.32           O  
ATOM   2857  H   GLY A 196      23.265   4.956 -18.331  1.00  1.32           H  
ATOM   2858 1HA  GLY A 196      21.318   6.450 -19.687  1.00  1.32           H  
ATOM   2859 2HA  GLY A 196      21.530   6.413 -17.954  1.00  1.32           H  
ATOM   2860  N   VAL A 197      21.742   8.951 -19.403  1.00  1.30           N  
ATOM   2861  CA  VAL A 197      22.107  10.357 -19.539  1.00  1.30           C  
ATOM   2862  C   VAL A 197      21.810  11.163 -18.288  1.00  1.30           C  
ATOM   2863  O   VAL A 197      22.208  12.322 -18.178  1.00  1.30           O  
ATOM   2864  CB  VAL A 197      21.324  10.989 -20.697  1.00  1.30           C  
ATOM   2865  CG1 VAL A 197      21.583  10.207 -21.967  1.00  1.30           C  
ATOM   2866  CG2 VAL A 197      19.835  11.063 -20.342  1.00  1.30           C  
ATOM   2867  H   VAL A 197      20.840   8.641 -19.745  1.00  1.30           H  
ATOM   2868  HA  VAL A 197      23.174  10.415 -19.753  1.00  1.30           H  
ATOM   2869  HB  VAL A 197      21.699  11.981 -20.866  1.00  1.30           H  
ATOM   2870 1HG1 VAL A 197      21.051  10.669 -22.797  1.00  1.30           H  
ATOM   2871 2HG1 VAL A 197      22.651  10.204 -22.171  1.00  1.30           H  
ATOM   2872 3HG1 VAL A 197      21.239   9.184 -21.846  1.00  1.30           H  
ATOM   2873 1HG2 VAL A 197      19.285  11.509 -21.160  1.00  1.30           H  
ATOM   2874 2HG2 VAL A 197      19.455  10.095 -20.160  1.00  1.30           H  
ATOM   2875 3HG2 VAL A 197      19.701  11.661 -19.450  1.00  1.30           H  
ATOM   2876  N   SER A 198      21.095  10.554 -17.355  1.00  1.25           N  
ATOM   2877  CA  SER A 198      20.720  11.223 -16.124  1.00  1.25           C  
ATOM   2878  C   SER A 198      20.819  10.302 -14.916  1.00  1.25           C  
ATOM   2879  O   SER A 198      19.803   9.754 -14.479  1.00  1.25           O  
ATOM   2880  CB  SER A 198      19.312  11.751 -16.225  1.00  1.25           C  
ATOM   2881  OG  SER A 198      18.967  12.472 -15.066  1.00  1.25           O  
ATOM   2882  H   SER A 198      20.807   9.598 -17.518  1.00  1.25           H  
ATOM   2883  HA  SER A 198      21.376  12.078 -15.979  1.00  1.25           H  
ATOM   2884 1HB  SER A 198      19.228  12.396 -17.092  1.00  1.25           H  
ATOM   2885 2HB  SER A 198      18.619  10.919 -16.364  1.00  1.25           H  
ATOM   2886  HG  SER A 198      19.531  13.277 -15.067  1.00  1.25           H  
ATOM   2887  N   PRO A 199      22.021  10.124 -14.328  1.00  1.18           N  
ATOM   2888  CA  PRO A 199      22.267   9.312 -13.148  1.00  1.18           C  
ATOM   2889  C   PRO A 199      21.302   9.713 -12.040  1.00  1.18           C  
ATOM   2890  O   PRO A 199      20.902   8.890 -11.226  1.00  1.18           O  
ATOM   2891  CB  PRO A 199      23.711   9.674 -12.793  1.00  1.18           C  
ATOM   2892  CG  PRO A 199      24.337  10.032 -14.125  1.00  1.18           C  
ATOM   2893  CD  PRO A 199      23.238  10.760 -14.882  1.00  1.18           C  
ATOM   2894  HA  PRO A 199      22.164   8.249 -13.403  1.00  1.18           H  
ATOM   2895 1HB  PRO A 199      23.727  10.505 -12.070  1.00  1.18           H  
ATOM   2896 2HB  PRO A 199      24.203   8.819 -12.305  1.00  1.18           H  
ATOM   2897 1HG  PRO A 199      25.229  10.658 -13.969  1.00  1.18           H  
ATOM   2898 2HG  PRO A 199      24.675   9.123 -14.644  1.00  1.18           H  
ATOM   2899 1HD  PRO A 199      23.260  11.838 -14.660  1.00  1.18           H  
ATOM   2900 2HD  PRO A 199      23.356  10.549 -15.949  1.00  1.18           H  
ATOM   2901  N   ALA A 200      20.912  10.990 -12.020  1.00  1.11           N  
ATOM   2902  CA  ALA A 200      19.978  11.482 -11.031  1.00  1.11           C  
ATOM   2903  C   ALA A 200      18.638  10.759 -11.130  1.00  1.11           C  
ATOM   2904  O   ALA A 200      18.003  10.490 -10.111  1.00  1.11           O  
ATOM   2905  CB  ALA A 200      19.772  12.970 -11.234  1.00  1.11           C  
ATOM   2906  H   ALA A 200      21.271  11.639 -12.704  1.00  1.11           H  
ATOM   2907  HA  ALA A 200      20.395  11.297 -10.042  1.00  1.11           H  
ATOM   2908 1HB  ALA A 200      19.081  13.350 -10.482  1.00  1.11           H  
ATOM   2909 2HB  ALA A 200      20.728  13.486 -11.145  1.00  1.11           H  
ATOM   2910 3HB  ALA A 200      19.362  13.133 -12.229  1.00  1.11           H  
ATOM   2911  N   ALA A 201      18.176  10.463 -12.356  1.00  1.04           N  
ATOM   2912  CA  ALA A 201      16.905   9.765 -12.509  1.00  1.04           C  
ATOM   2913  C   ALA A 201      17.083   8.348 -12.021  1.00  1.04           C  
ATOM   2914  O   ALA A 201      16.225   7.802 -11.332  1.00  1.04           O  
ATOM   2915  CB  ALA A 201      16.420   9.771 -13.951  1.00  1.04           C  
ATOM   2916  H   ALA A 201      18.734  10.656 -13.186  1.00  1.04           H  
ATOM   2917  HA  ALA A 201      16.163  10.259 -11.884  1.00  1.04           H  
ATOM   2918 1HB  ALA A 201      15.469   9.244 -14.021  1.00  1.04           H  
ATOM   2919 2HB  ALA A 201      16.291  10.802 -14.288  1.00  1.04           H  
ATOM   2920 3HB  ALA A 201      17.160   9.272 -14.585  1.00  1.04           H  
ATOM   2921  N   LYS A 202      18.238   7.763 -12.342  1.00  0.97           N  
ATOM   2922  CA  LYS A 202      18.529   6.388 -11.937  1.00  0.97           C  
ATOM   2923  C   LYS A 202      18.480   6.247 -10.418  1.00  0.97           C  
ATOM   2924  O   LYS A 202      17.815   5.354  -9.880  1.00  0.97           O  
ATOM   2925  CB  LYS A 202      19.910   5.948 -12.433  1.00  0.97           C  
ATOM   2926  CG  LYS A 202      20.252   4.530 -12.076  1.00  0.97           C  
ATOM   2927  CD  LYS A 202      21.629   4.116 -12.552  1.00  0.97           C  
ATOM   2928  CE  LYS A 202      22.732   4.784 -11.744  1.00  0.97           C  
ATOM   2929  NZ  LYS A 202      24.079   4.265 -12.131  1.00  0.97           N  
ATOM   2930  H   LYS A 202      18.909   8.296 -12.905  1.00  0.97           H  
ATOM   2931  HA  LYS A 202      17.773   5.729 -12.368  1.00  0.97           H  
ATOM   2932 1HB  LYS A 202      19.958   6.048 -13.520  1.00  0.97           H  
ATOM   2933 2HB  LYS A 202      20.675   6.578 -12.008  1.00  0.97           H  
ATOM   2934 1HG  LYS A 202      20.177   4.385 -10.997  1.00  0.97           H  
ATOM   2935 2HG  LYS A 202      19.535   3.895 -12.572  1.00  0.97           H  
ATOM   2936 1HD  LYS A 202      21.726   3.030 -12.446  1.00  0.97           H  
ATOM   2937 2HD  LYS A 202      21.740   4.370 -13.606  1.00  0.97           H  
ATOM   2938 1HE  LYS A 202      22.701   5.862 -11.911  1.00  0.97           H  
ATOM   2939 2HE  LYS A 202      22.569   4.586 -10.685  1.00  0.97           H  
ATOM   2940 1HZ  LYS A 202      24.791   4.718 -11.580  1.00  0.97           H  
ATOM   2941 2HZ  LYS A 202      24.110   3.260 -11.965  1.00  0.97           H  
ATOM   2942 3HZ  LYS A 202      24.241   4.447 -13.110  1.00  0.97           H  
ATOM   2943  N   LEU A 203      19.186   7.148  -9.734  1.00  0.91           N  
ATOM   2944  CA  LEU A 203      19.269   7.141  -8.283  1.00  0.91           C  
ATOM   2945  C   LEU A 203      17.920   7.411  -7.642  1.00  0.91           C  
ATOM   2946  O   LEU A 203      17.548   6.754  -6.666  1.00  0.91           O  
ATOM   2947  CB  LEU A 203      20.264   8.214  -7.847  1.00  0.91           C  
ATOM   2948  CG  LEU A 203      21.711   7.928  -8.207  1.00  0.91           C  
ATOM   2949  CD1 LEU A 203      22.556   9.157  -7.947  1.00  0.91           C  
ATOM   2950  CD2 LEU A 203      22.173   6.769  -7.395  1.00  0.91           C  
ATOM   2951  H   LEU A 203      19.703   7.859 -10.253  1.00  0.91           H  
ATOM   2952  HA  LEU A 203      19.622   6.163  -7.961  1.00  0.91           H  
ATOM   2953 1HB  LEU A 203      19.985   9.155  -8.329  1.00  0.91           H  
ATOM   2954 2HB  LEU A 203      20.198   8.343  -6.770  1.00  0.91           H  
ATOM   2955  HG  LEU A 203      21.783   7.676  -9.262  1.00  0.91           H  
ATOM   2956 1HD1 LEU A 203      23.592   8.948  -8.211  1.00  0.91           H  
ATOM   2957 2HD1 LEU A 203      22.185   9.980  -8.561  1.00  0.91           H  
ATOM   2958 3HD1 LEU A 203      22.495   9.429  -6.895  1.00  0.91           H  
ATOM   2959 1HD2 LEU A 203      23.206   6.529  -7.645  1.00  0.91           H  
ATOM   2960 2HD2 LEU A 203      22.101   7.009  -6.332  1.00  0.91           H  
ATOM   2961 3HD2 LEU A 203      21.535   5.939  -7.617  1.00  0.91           H  
ATOM   2962  N   SER A 204      17.169   8.346  -8.219  1.00  0.87           N  
ATOM   2963  CA  SER A 204      15.854   8.709  -7.727  1.00  0.87           C  
ATOM   2964  C   SER A 204      14.922   7.506  -7.810  1.00  0.87           C  
ATOM   2965  O   SER A 204      14.227   7.191  -6.835  1.00  0.87           O  
ATOM   2966  CB  SER A 204      15.359   9.881  -8.530  1.00  0.87           C  
ATOM   2967  OG  SER A 204      14.111  10.349  -8.124  1.00  0.87           O  
ATOM   2968  H   SER A 204      17.530   8.869  -9.018  1.00  0.87           H  
ATOM   2969  HA  SER A 204      15.943   9.010  -6.684  1.00  0.87           H  
ATOM   2970 1HB  SER A 204      16.084  10.690  -8.449  1.00  0.87           H  
ATOM   2971 2HB  SER A 204      15.316   9.603  -9.580  1.00  0.87           H  
ATOM   2972  HG  SER A 204      14.027  11.207  -8.613  1.00  0.87           H  
ATOM   2973  N   VAL A 205      14.948   6.808  -8.956  1.00  0.86           N  
ATOM   2974  CA  VAL A 205      14.134   5.618  -9.133  1.00  0.86           C  
ATOM   2975  C   VAL A 205      14.532   4.548  -8.146  1.00  0.86           C  
ATOM   2976  O   VAL A 205      13.675   3.999  -7.462  1.00  0.86           O  
ATOM   2977  CB  VAL A 205      14.240   5.067 -10.578  1.00  0.86           C  
ATOM   2978  CG1 VAL A 205      13.578   3.689 -10.672  1.00  0.86           C  
ATOM   2979  CG2 VAL A 205      13.511   6.013 -11.540  1.00  0.86           C  
ATOM   2980  H   VAL A 205      15.534   7.124  -9.726  1.00  0.86           H  
ATOM   2981  HA  VAL A 205      13.100   5.881  -8.951  1.00  0.86           H  
ATOM   2982  HB  VAL A 205      15.290   4.985 -10.860  1.00  0.86           H  
ATOM   2983 1HG1 VAL A 205      13.641   3.319 -11.688  1.00  0.86           H  
ATOM   2984 2HG1 VAL A 205      14.081   2.996  -9.996  1.00  0.86           H  
ATOM   2985 3HG1 VAL A 205      12.553   3.775 -10.391  1.00  0.86           H  
ATOM   2986 1HG2 VAL A 205      13.586   5.628 -12.548  1.00  0.86           H  
ATOM   2987 2HG2 VAL A 205      12.467   6.077 -11.256  1.00  0.86           H  
ATOM   2988 3HG2 VAL A 205      13.949   7.001 -11.499  1.00  0.86           H  
ATOM   2989  N   ALA A 206      15.828   4.294  -7.997  1.00  0.86           N  
ATOM   2990  CA  ALA A 206      16.265   3.284  -7.049  1.00  0.86           C  
ATOM   2991  C   ALA A 206      15.814   3.618  -5.619  1.00  0.86           C  
ATOM   2992  O   ALA A 206      15.386   2.734  -4.870  1.00  0.86           O  
ATOM   2993  CB  ALA A 206      17.771   3.170  -7.110  1.00  0.86           C  
ATOM   2994  H   ALA A 206      16.517   4.784  -8.570  1.00  0.86           H  
ATOM   2995  HA  ALA A 206      15.817   2.333  -7.334  1.00  0.86           H  
ATOM   2996 1HB  ALA A 206      18.103   2.404  -6.426  1.00  0.86           H  
ATOM   2997 2HB  ALA A 206      18.077   2.913  -8.120  1.00  0.86           H  
ATOM   2998 3HB  ALA A 206      18.218   4.123  -6.828  1.00  0.86           H  
ATOM   2999  N   ALA A 207      15.867   4.904  -5.244  1.00  0.88           N  
ATOM   3000  CA  ALA A 207      15.461   5.326  -3.906  1.00  0.88           C  
ATOM   3001  C   ALA A 207      13.999   5.070  -3.621  1.00  0.88           C  
ATOM   3002  O   ALA A 207      13.637   4.570  -2.552  1.00  0.88           O  
ATOM   3003  CB  ALA A 207      15.740   6.807  -3.732  1.00  0.88           C  
ATOM   3004  H   ALA A 207      16.243   5.602  -5.886  1.00  0.88           H  
ATOM   3005  HA  ALA A 207      16.024   4.761  -3.195  1.00  0.88           H  
ATOM   3006 1HB  ALA A 207      15.466   7.112  -2.725  1.00  0.88           H  
ATOM   3007 2HB  ALA A 207      16.801   6.997  -3.898  1.00  0.88           H  
ATOM   3008 3HB  ALA A 207      15.157   7.371  -4.454  1.00  0.88           H  
ATOM   3009  N   ARG A 208      13.158   5.385  -4.584  1.00  0.92           N  
ATOM   3010  CA  ARG A 208      11.730   5.241  -4.403  1.00  0.92           C  
ATOM   3011  C   ARG A 208      11.283   3.810  -4.587  1.00  0.92           C  
ATOM   3012  O   ARG A 208      10.393   3.349  -3.870  1.00  0.92           O  
ATOM   3013  CB  ARG A 208      11.061   6.211  -5.314  1.00  0.92           C  
ATOM   3014  CG  ARG A 208      11.213   7.653  -4.833  1.00  0.92           C  
ATOM   3015  CD  ARG A 208      10.902   8.645  -5.872  1.00  0.92           C  
ATOM   3016  NE  ARG A 208       9.498   8.709  -6.320  1.00  0.92           N  
ATOM   3017  CZ  ARG A 208       8.547   9.491  -5.767  1.00  0.92           C  
ATOM   3018  NH1 ARG A 208       8.816  10.247  -4.710  1.00  0.92           N  
ATOM   3019  NH2 ARG A 208       7.371   9.501  -6.333  1.00  0.92           N  
ATOM   3020  H   ARG A 208      13.517   5.791  -5.454  1.00  0.92           H  
ATOM   3021  HA  ARG A 208      11.490   5.539  -3.383  1.00  0.92           H  
ATOM   3022 1HB  ARG A 208      11.612   6.158  -6.220  1.00  0.92           H  
ATOM   3023 2HB  ARG A 208      10.020   5.959  -5.510  1.00  0.92           H  
ATOM   3024 1HG  ARG A 208      10.557   7.823  -3.985  1.00  0.92           H  
ATOM   3025 2HG  ARG A 208      12.251   7.808  -4.530  1.00  0.92           H  
ATOM   3026 1HD  ARG A 208      11.181   9.633  -5.511  1.00  0.92           H  
ATOM   3027 2HD  ARG A 208      11.522   8.400  -6.721  1.00  0.92           H  
ATOM   3028  HE  ARG A 208       9.204   8.149  -7.145  1.00  0.92           H  
ATOM   3029 1HH1 ARG A 208       9.741  10.229  -4.306  1.00  0.92           H  
ATOM   3030 2HH1 ARG A 208       8.097  10.857  -4.286  1.00  0.92           H  
ATOM   3031 1HH2 ARG A 208       7.249   8.907  -7.169  1.00  0.92           H  
ATOM   3032 2HH2 ARG A 208       6.622  10.133  -6.012  1.00  0.92           H  
ATOM   3033  N   VAL A 209      11.927   3.070  -5.490  1.00  0.98           N  
ATOM   3034  CA  VAL A 209      11.570   1.676  -5.629  1.00  0.98           C  
ATOM   3035  C   VAL A 209      11.918   0.977  -4.331  1.00  0.98           C  
ATOM   3036  O   VAL A 209      11.108   0.216  -3.821  1.00  0.98           O  
ATOM   3037  CB  VAL A 209      12.235   0.978  -6.829  1.00  0.98           C  
ATOM   3038  CG1 VAL A 209      11.959  -0.520  -6.724  1.00  0.98           C  
ATOM   3039  CG2 VAL A 209      11.637   1.518  -8.149  1.00  0.98           C  
ATOM   3040  H   VAL A 209      12.648   3.473  -6.081  1.00  0.98           H  
ATOM   3041  HA  VAL A 209      10.496   1.608  -5.780  1.00  0.98           H  
ATOM   3042  HB  VAL A 209      13.315   1.148  -6.806  1.00  0.98           H  
ATOM   3043 1HG1 VAL A 209      12.399  -1.057  -7.541  1.00  0.98           H  
ATOM   3044 2HG1 VAL A 209      12.387  -0.872  -5.795  1.00  0.98           H  
ATOM   3045 3HG1 VAL A 209      10.883  -0.699  -6.726  1.00  0.98           H  
ATOM   3046 1HG2 VAL A 209      12.097   1.018  -8.998  1.00  0.98           H  
ATOM   3047 2HG2 VAL A 209      10.563   1.336  -8.160  1.00  0.98           H  
ATOM   3048 3HG2 VAL A 209      11.817   2.587  -8.220  1.00  0.98           H  
ATOM   3049  N   SER A 210      13.087   1.270  -3.750  1.00  1.06           N  
ATOM   3050  CA  SER A 210      13.452   0.632  -2.491  1.00  1.06           C  
ATOM   3051  C   SER A 210      12.372   0.893  -1.437  1.00  1.06           C  
ATOM   3052  O   SER A 210      11.914  -0.040  -0.769  1.00  1.06           O  
ATOM   3053  CB  SER A 210      14.791   1.159  -1.999  1.00  1.06           C  
ATOM   3054  OG  SER A 210      15.166   0.556  -0.776  1.00  1.06           O  
ATOM   3055  H   SER A 210      13.748   1.914  -4.188  1.00  1.06           H  
ATOM   3056  HA  SER A 210      13.532  -0.444  -2.653  1.00  1.06           H  
ATOM   3057 1HB  SER A 210      15.559   0.981  -2.745  1.00  1.06           H  
ATOM   3058 2HB  SER A 210      14.718   2.237  -1.866  1.00  1.06           H  
ATOM   3059  HG  SER A 210      15.613  -0.288  -1.014  1.00  1.06           H  
ATOM   3060  N   GLU A 211      11.899   2.146  -1.313  1.00  1.19           N  
ATOM   3061  CA  GLU A 211      10.857   2.408  -0.319  1.00  1.19           C  
ATOM   3062  C   GLU A 211       9.550   1.661  -0.644  1.00  1.19           C  
ATOM   3063  O   GLU A 211       8.911   1.091   0.249  1.00  1.19           O  
ATOM   3064  CB  GLU A 211      10.584   3.916  -0.220  1.00  1.19           C  
ATOM   3065  CG  GLU A 211      11.717   4.743   0.416  1.00  1.19           C  
ATOM   3066  CD  GLU A 211      11.994   4.387   1.872  1.00  1.19           C  
ATOM   3067  OE1 GLU A 211      11.075   4.371   2.651  1.00  1.19           O  
ATOM   3068  OE2 GLU A 211      13.141   4.130   2.200  1.00  1.19           O  
ATOM   3069  H   GLU A 211      12.295   2.907  -1.870  1.00  1.19           H  
ATOM   3070  HA  GLU A 211      11.210   2.059   0.646  1.00  1.19           H  
ATOM   3071 1HB  GLU A 211      10.409   4.311  -1.222  1.00  1.19           H  
ATOM   3072 2HB  GLU A 211       9.676   4.082   0.359  1.00  1.19           H  
ATOM   3073 1HG  GLU A 211      12.626   4.578  -0.160  1.00  1.19           H  
ATOM   3074 2HG  GLU A 211      11.463   5.799   0.343  1.00  1.19           H  
ATOM   3075  N   LEU A 212       9.193   1.579  -1.927  1.00  1.38           N  
ATOM   3076  CA  LEU A 212       7.996   0.850  -2.331  1.00  1.38           C  
ATOM   3077  C   LEU A 212       8.105  -0.626  -2.013  1.00  1.38           C  
ATOM   3078  O   LEU A 212       7.136  -1.229  -1.550  1.00  1.38           O  
ATOM   3079  CB  LEU A 212       7.726   1.071  -3.831  1.00  1.38           C  
ATOM   3080  CG  LEU A 212       7.194   2.467  -4.197  1.00  1.38           C  
ATOM   3081  CD1 LEU A 212       7.267   2.731  -5.707  1.00  1.38           C  
ATOM   3082  CD2 LEU A 212       5.733   2.497  -3.771  1.00  1.38           C  
ATOM   3083  H   LEU A 212       9.749   2.061  -2.635  1.00  1.38           H  
ATOM   3084  HA  LEU A 212       7.152   1.243  -1.778  1.00  1.38           H  
ATOM   3085 1HB  LEU A 212       8.647   0.901  -4.379  1.00  1.38           H  
ATOM   3086 2HB  LEU A 212       6.993   0.347  -4.155  1.00  1.38           H  
ATOM   3087  HG  LEU A 212       7.770   3.232  -3.669  1.00  1.38           H  
ATOM   3088 1HD1 LEU A 212       6.859   3.720  -5.922  1.00  1.38           H  
ATOM   3089 2HD1 LEU A 212       8.308   2.692  -6.030  1.00  1.38           H  
ATOM   3090 3HD1 LEU A 212       6.696   1.992  -6.237  1.00  1.38           H  
ATOM   3091 1HD2 LEU A 212       5.304   3.459  -3.985  1.00  1.38           H  
ATOM   3092 2HD2 LEU A 212       5.182   1.732  -4.311  1.00  1.38           H  
ATOM   3093 3HD2 LEU A 212       5.654   2.305  -2.718  1.00  1.38           H  
ATOM   3094  N   LEU A 213       9.294  -1.199  -2.197  1.00  1.67           N  
ATOM   3095  CA  LEU A 213       9.482  -2.622  -1.981  1.00  1.67           C  
ATOM   3096  C   LEU A 213       9.511  -2.983  -0.507  1.00  1.67           C  
ATOM   3097  O   LEU A 213       8.911  -3.983  -0.091  1.00  1.67           O  
ATOM   3098  CB  LEU A 213      10.804  -3.075  -2.589  1.00  1.67           C  
ATOM   3099  CG  LEU A 213      10.905  -2.947  -4.075  1.00  1.67           C  
ATOM   3100  CD1 LEU A 213      12.304  -3.416  -4.515  1.00  1.67           C  
ATOM   3101  CD2 LEU A 213       9.804  -3.657  -4.682  1.00  1.67           C  
ATOM   3102  H   LEU A 213      10.062  -0.638  -2.563  1.00  1.67           H  
ATOM   3103  HA  LEU A 213       8.663  -3.152  -2.461  1.00  1.67           H  
ATOM   3104 1HB  LEU A 213      11.608  -2.477  -2.151  1.00  1.67           H  
ATOM   3105 2HB  LEU A 213      10.959  -4.111  -2.334  1.00  1.67           H  
ATOM   3106  HG  LEU A 213      10.805  -1.953  -4.354  1.00  1.67           H  
ATOM   3107 1HD1 LEU A 213      12.402  -3.320  -5.595  1.00  1.67           H  
ATOM   3108 2HD1 LEU A 213      13.070  -2.814  -4.024  1.00  1.67           H  
ATOM   3109 3HD1 LEU A 213      12.436  -4.456  -4.243  1.00  1.67           H  
ATOM   3110 1HD2 LEU A 213       9.845  -3.564  -5.764  1.00  1.67           H  
ATOM   3111 2HD2 LEU A 213       9.886  -4.655  -4.403  1.00  1.67           H  
ATOM   3112 3HD2 LEU A 213       8.869  -3.261  -4.324  1.00  1.67           H  
ATOM   3113  N   LYS A 214      10.174  -2.154   0.305  1.00  2.09           N  
ATOM   3114  CA  LYS A 214      10.247  -2.440   1.730  1.00  2.09           C  
ATOM   3115  C   LYS A 214       8.857  -2.431   2.334  1.00  2.09           C  
ATOM   3116  O   LYS A 214       8.528  -3.280   3.162  1.00  2.09           O  
ATOM   3117  CB  LYS A 214      11.127  -1.423   2.453  1.00  2.09           C  
ATOM   3118  CG  LYS A 214      12.626  -1.545   2.196  1.00  2.09           C  
ATOM   3119  CD  LYS A 214      13.396  -0.615   3.118  1.00  2.09           C  
ATOM   3120  CE  LYS A 214      13.171   0.834   2.716  1.00  2.09           C  
ATOM   3121  NZ  LYS A 214      13.948   1.792   3.554  1.00  2.09           N  
ATOM   3122  H   LYS A 214      10.654  -1.336  -0.077  1.00  2.09           H  
ATOM   3123  HA  LYS A 214      10.671  -3.435   1.866  1.00  2.09           H  
ATOM   3124 1HB  LYS A 214      10.827  -0.415   2.140  1.00  2.09           H  
ATOM   3125 2HB  LYS A 214      10.954  -1.492   3.525  1.00  2.09           H  
ATOM   3126 1HG  LYS A 214      12.948  -2.571   2.371  1.00  2.09           H  
ATOM   3127 2HG  LYS A 214      12.850  -1.288   1.163  1.00  2.09           H  
ATOM   3128 1HD  LYS A 214      13.066  -0.758   4.147  1.00  2.09           H  
ATOM   3129 2HD  LYS A 214      14.461  -0.839   3.056  1.00  2.09           H  
ATOM   3130 1HE  LYS A 214      13.467   0.961   1.672  1.00  2.09           H  
ATOM   3131 2HE  LYS A 214      12.110   1.070   2.810  1.00  2.09           H  
ATOM   3132 1HZ  LYS A 214      13.729   2.735   3.200  1.00  2.09           H  
ATOM   3133 2HZ  LYS A 214      13.675   1.717   4.518  1.00  2.09           H  
ATOM   3134 3HZ  LYS A 214      14.931   1.616   3.463  1.00  2.09           H  
ATOM   3135  N   GLU A 215       8.029  -1.490   1.885  1.00  2.67           N  
ATOM   3136  CA  GLU A 215       6.662  -1.386   2.357  1.00  2.67           C  
ATOM   3137  C   GLU A 215       5.707  -2.365   1.655  1.00  2.67           C  
ATOM   3138  O   GLU A 215       4.637  -2.674   2.185  1.00  2.67           O  
ATOM   3139  CB  GLU A 215       6.187   0.044   2.220  1.00  2.67           C  
ATOM   3140  CG  GLU A 215       6.911   1.055   3.124  1.00  2.67           C  
ATOM   3141  CD  GLU A 215       6.674   0.839   4.597  1.00  2.67           C  
ATOM   3142  OE1 GLU A 215       5.536   0.696   4.980  1.00  2.67           O  
ATOM   3143  OE2 GLU A 215       7.628   0.830   5.342  1.00  2.67           O  
ATOM   3144  H   GLU A 215       8.362  -0.797   1.210  1.00  2.67           H  
ATOM   3145  HA  GLU A 215       6.658  -1.632   3.419  1.00  2.67           H  
ATOM   3146 1HB  GLU A 215       6.382   0.347   1.202  1.00  2.67           H  
ATOM   3147 2HB  GLU A 215       5.120   0.105   2.405  1.00  2.67           H  
ATOM   3148 1HG  GLU A 215       7.982   0.997   2.921  1.00  2.67           H  
ATOM   3149 2HG  GLU A 215       6.577   2.053   2.870  1.00  2.67           H  
ATOM   3150  N   ALA A 216       6.022  -2.782   0.417  1.00  3.42           N  
ATOM   3151  CA  ALA A 216       5.180  -3.751  -0.283  1.00  3.42           C  
ATOM   3152  C   ALA A 216       5.158  -5.064   0.491  1.00  3.42           C  
ATOM   3153  O   ALA A 216       4.128  -5.736   0.567  1.00  3.42           O  
ATOM   3154  CB  ALA A 216       5.673  -3.998  -1.698  1.00  3.42           C  
ATOM   3155  H   ALA A 216       6.862  -2.447  -0.045  1.00  3.42           H  
ATOM   3156  HA  ALA A 216       4.166  -3.362  -0.323  1.00  3.42           H  
ATOM   3157 1HB  ALA A 216       5.020  -4.714  -2.193  1.00  3.42           H  
ATOM   3158 2HB  ALA A 216       5.667  -3.069  -2.249  1.00  3.42           H  
ATOM   3159 3HB  ALA A 216       6.685  -4.393  -1.665  1.00  3.42           H  
ATOM   3160  N   SER A 217       6.306  -5.428   1.069  1.00  4.32           N  
ATOM   3161  CA  SER A 217       6.398  -6.649   1.854  1.00  4.32           C  
ATOM   3162  C   SER A 217       5.482  -6.520   3.084  1.00  4.32           C  
ATOM   3163  O   SER A 217       5.520  -5.495   3.759  1.00  4.32           O  
ATOM   3164  CB  SER A 217       7.838  -6.865   2.288  1.00  4.32           C  
ATOM   3165  OG  SER A 217       7.961  -7.992   3.123  1.00  4.32           O  
ATOM   3166  H   SER A 217       7.135  -4.844   0.934  1.00  4.32           H  
ATOM   3167  HA  SER A 217       6.089  -7.470   1.217  1.00  4.32           H  
ATOM   3168 1HB  SER A 217       8.470  -6.984   1.408  1.00  4.32           H  
ATOM   3169 2HB  SER A 217       8.187  -5.976   2.818  1.00  4.32           H  
ATOM   3170  HG  SER A 217       7.338  -7.847   3.858  1.00  4.32           H  
ATOM   3171  N   PRO A 218       4.686  -7.541   3.441  1.00  5.31           N  
ATOM   3172  CA  PRO A 218       3.787  -7.515   4.579  1.00  5.31           C  
ATOM   3173  C   PRO A 218       4.533  -7.488   5.899  1.00  5.31           C  
ATOM   3174  O   PRO A 218       5.627  -8.048   6.016  1.00  5.31           O  
ATOM   3175  CB  PRO A 218       2.986  -8.809   4.408  1.00  5.31           C  
ATOM   3176  CG  PRO A 218       3.897  -9.728   3.608  1.00  5.31           C  
ATOM   3177  CD  PRO A 218       4.673  -8.803   2.681  1.00  5.31           C  
ATOM   3178  HA  PRO A 218       3.132  -6.631   4.491  1.00  5.31           H  
ATOM   3179 1HB  PRO A 218       2.739  -9.219   5.405  1.00  5.31           H  
ATOM   3180 2HB  PRO A 218       2.035  -8.600   3.902  1.00  5.31           H  
ATOM   3181 1HG  PRO A 218       4.553 -10.289   4.291  1.00  5.31           H  
ATOM   3182 2HG  PRO A 218       3.298 -10.472   3.062  1.00  5.31           H  
ATOM   3183 1HD  PRO A 218       5.687  -9.205   2.549  1.00  5.31           H  
ATOM   3184 2HD  PRO A 218       4.140  -8.669   1.723  1.00  5.31           H  
ATOM   3185  N   ALA A 219       3.922  -6.874   6.905  1.00  6.31           N  
ATOM   3186  CA  ALA A 219       4.470  -6.874   8.254  1.00  6.31           C  
ATOM   3187  C   ALA A 219       4.469  -8.285   8.817  1.00  6.31           C  
ATOM   3188  O   ALA A 219       3.542  -9.052   8.561  1.00  6.31           O  
ATOM   3189  CB  ALA A 219       3.673  -5.954   9.161  1.00  6.31           C  
ATOM   3190  H   ALA A 219       3.041  -6.409   6.734  1.00  6.31           H  
ATOM   3191  HA  ALA A 219       5.503  -6.526   8.204  1.00  6.31           H  
ATOM   3192 1HB  ALA A 219       4.109  -5.958  10.158  1.00  6.31           H  
ATOM   3193 2HB  ALA A 219       3.693  -4.941   8.761  1.00  6.31           H  
ATOM   3194 3HB  ALA A 219       2.642  -6.303   9.215  1.00  6.31           H  
ATOM   3195  N   GLY A 220       5.468  -8.608   9.635  1.00  7.25           N  
ATOM   3196  CA  GLY A 220       5.524  -9.918  10.286  1.00  7.25           C  
ATOM   3197  C   GLY A 220       4.829  -9.951  11.654  1.00  7.25           C  
ATOM   3198  O   GLY A 220       4.888 -10.958  12.360  1.00  7.25           O  
ATOM   3199  H   GLY A 220       6.211  -7.945   9.798  1.00  7.25           H  
ATOM   3200 1HA  GLY A 220       5.065 -10.660   9.632  1.00  7.25           H  
ATOM   3201 2HA  GLY A 220       6.566 -10.211  10.404  1.00  7.25           H  
ATOM   3202  N   GLY A 221       4.213  -8.840  12.052  1.00  8.18           N  
ATOM   3203  CA  GLY A 221       3.568  -8.769  13.361  1.00  8.18           C  
ATOM   3204  C   GLY A 221       2.205  -9.453  13.357  1.00  8.18           C  
ATOM   3205  O   GLY A 221       1.524  -9.506  12.334  1.00  8.18           O  
ATOM   3206  H   GLY A 221       4.185  -8.048  11.432  1.00  8.18           H  
ATOM   3207 1HA  GLY A 221       4.209  -9.234  14.108  1.00  8.18           H  
ATOM   3208 2HA  GLY A 221       3.449  -7.725  13.649  1.00  8.18           H  
ATOM   3209  N   ALA A 222       1.790  -9.955  14.516  1.00  9.26           N  
ATOM   3210  CA  ALA A 222       0.475 -10.572  14.627  1.00  9.26           C  
ATOM   3211  C   ALA A 222      -0.612  -9.494  14.696  1.00  9.26           C  
ATOM   3212  O   ALA A 222      -0.349  -8.411  15.219  1.00  9.26           O  
ATOM   3213  CB  ALA A 222       0.404 -11.452  15.865  1.00  9.26           C  
ATOM   3214  H   ALA A 222       2.390  -9.901  15.326  1.00  9.26           H  
ATOM   3215  HA  ALA A 222       0.333 -11.183  13.742  1.00  9.26           H  
ATOM   3216 1HB  ALA A 222      -0.576 -11.924  15.930  1.00  9.26           H  
ATOM   3217 2HB  ALA A 222       1.173 -12.221  15.809  1.00  9.26           H  
ATOM   3218 3HB  ALA A 222       0.565 -10.842  16.751  1.00  9.26           H  
ATOM   3219  N   PRO A 223      -1.823  -9.749  14.171  1.00 10.67           N  
ATOM   3220  CA  PRO A 223      -3.000  -8.914  14.314  1.00 10.67           C  
ATOM   3221  C   PRO A 223      -3.566  -9.061  15.720  1.00 10.67           C  
ATOM   3222  O   PRO A 223      -3.340 -10.081  16.371  1.00 10.67           O  
ATOM   3223  CB  PRO A 223      -3.946  -9.478  13.250  1.00 10.67           C  
ATOM   3224  CG  PRO A 223      -3.552 -10.933  13.128  1.00 10.67           C  
ATOM   3225  CD  PRO A 223      -2.043 -10.953  13.340  1.00 10.67           C  
ATOM   3226  HA  PRO A 223      -2.734  -7.869  14.105  1.00 10.67           H  
ATOM   3227 1HB  PRO A 223      -4.989  -9.344  13.573  1.00 10.67           H  
ATOM   3228 2HB  PRO A 223      -3.826  -8.921  12.309  1.00 10.67           H  
ATOM   3229 1HG  PRO A 223      -4.090 -11.530  13.879  1.00 10.67           H  
ATOM   3230 2HG  PRO A 223      -3.848 -11.323  12.142  1.00 10.67           H  
ATOM   3231 1HD  PRO A 223      -1.785 -11.870  13.880  1.00 10.67           H  
ATOM   3232 2HD  PRO A 223      -1.513 -10.862  12.376  1.00 10.67           H  
ATOM   3233  N   GLN A 224      -4.337  -8.075  16.168  1.00 12.52           N  
ATOM   3234  CA  GLN A 224      -5.023  -8.174  17.457  1.00 12.52           C  
ATOM   3235  C   GLN A 224      -6.536  -8.091  17.310  1.00 12.52           C  
ATOM   3236  O   GLN A 224      -7.079  -7.058  16.917  1.00 12.52           O  
ATOM   3237  CB  GLN A 224      -4.540  -7.080  18.414  1.00 12.52           C  
ATOM   3238  CG  GLN A 224      -5.295  -7.022  19.757  1.00 12.52           C  
ATOM   3239  CD  GLN A 224      -5.071  -8.239  20.655  1.00 12.52           C  
ATOM   3240  OE1 GLN A 224      -3.948  -8.508  21.109  1.00 12.52           O  
ATOM   3241  NE2 GLN A 224      -6.151  -8.973  20.929  1.00 12.52           N  
ATOM   3242  H   GLN A 224      -4.470  -7.248  15.603  1.00 12.52           H  
ATOM   3243  HA  GLN A 224      -4.788  -9.143  17.899  1.00 12.52           H  
ATOM   3244 1HB  GLN A 224      -3.481  -7.228  18.629  1.00 12.52           H  
ATOM   3245 2HB  GLN A 224      -4.645  -6.108  17.934  1.00 12.52           H  
ATOM   3246 1HG  GLN A 224      -4.974  -6.136  20.300  1.00 12.52           H  
ATOM   3247 2HG  GLN A 224      -6.367  -6.960  19.547  1.00 12.52           H  
ATOM   3248 1HE2 GLN A 224      -6.077  -9.776  21.516  1.00 12.52           H  
ATOM   3249 2HE2 GLN A 224      -7.068  -8.703  20.544  1.00 12.52           H  
ATOM   3250  N   ALA A 225      -7.212  -9.197  17.594  1.00 14.78           N  
ATOM   3251  CA  ALA A 225      -8.665  -9.260  17.498  1.00 14.78           C  
ATOM   3252  C   ALA A 225      -9.319  -8.364  18.543  1.00 14.78           C  
ATOM   3253  O   ALA A 225      -8.812  -8.227  19.664  1.00 14.78           O  
ATOM   3254  CB  ALA A 225      -9.149 -10.687  17.680  1.00 14.78           C  
ATOM   3255  H   ALA A 225      -6.699 -10.016  17.894  1.00 14.78           H  
ATOM   3256  HA  ALA A 225      -8.958  -8.902  16.511  1.00 14.78           H  
ATOM   3257 1HB  ALA A 225     -10.237 -10.712  17.587  1.00 14.78           H  
ATOM   3258 2HB  ALA A 225      -8.703 -11.325  16.918  1.00 14.78           H  
ATOM   3259 3HB  ALA A 225      -8.863 -11.046  18.667  1.00 14.78           H  
ATOM   3260  N   ALA A 226     -10.458  -7.769  18.194  1.00 17.34           N  
ATOM   3261  CA  ALA A 226     -11.209  -6.980  19.163  1.00 17.34           C  
ATOM   3262  C   ALA A 226     -11.990  -7.903  20.084  1.00 17.34           C  
ATOM   3263  O   ALA A 226     -12.481  -8.944  19.648  1.00 17.34           O  
ATOM   3264  CB  ALA A 226     -12.158  -6.028  18.461  1.00 17.34           C  
ATOM   3265  H   ALA A 226     -10.816  -7.882  17.257  1.00 17.34           H  
ATOM   3266  HA  ALA A 226     -10.502  -6.410  19.767  1.00 17.34           H  
ATOM   3267 1HB  ALA A 226     -12.700  -5.445  19.209  1.00 17.34           H  
ATOM   3268 2HB  ALA A 226     -11.591  -5.358  17.816  1.00 17.34           H  
ATOM   3269 3HB  ALA A 226     -12.867  -6.597  17.863  1.00 17.34           H  
ATOM   3270  N   ALA A 227     -12.145  -7.509  21.342  1.00 19.90           N  
ATOM   3271  CA  ALA A 227     -12.968  -8.281  22.263  1.00 19.90           C  
ATOM   3272  C   ALA A 227     -14.435  -7.937  22.092  1.00 19.90           C  
ATOM   3273  O   ALA A 227     -14.776  -6.786  21.810  1.00 19.90           O  
ATOM   3274  CB  ALA A 227     -12.553  -8.023  23.699  1.00 19.90           C  
ATOM   3275  H   ALA A 227     -11.701  -6.660  21.659  1.00 19.90           H  
ATOM   3276  HA  ALA A 227     -12.837  -9.339  22.033  1.00 19.90           H  
ATOM   3277 1HB  ALA A 227     -13.172  -8.625  24.366  1.00 19.90           H  
ATOM   3278 2HB  ALA A 227     -11.505  -8.294  23.830  1.00 19.90           H  
ATOM   3279 3HB  ALA A 227     -12.689  -6.969  23.933  1.00 19.90           H  
ATOM   3280  N   GLU A 228     -15.300  -8.919  22.320  1.00 22.12           N  
ATOM   3281  CA  GLU A 228     -16.744  -8.710  22.328  1.00 22.12           C  
ATOM   3282  C   GLU A 228     -17.316  -9.013  23.723  1.00 22.12           C  
ATOM   3283  O   GLU A 228     -17.476 -10.186  24.061  1.00 22.12           O  
ATOM   3284  CB  GLU A 228     -17.423  -9.596  21.282  1.00 22.12           C  
ATOM   3285  CG  GLU A 228     -17.023  -9.282  19.839  1.00 22.12           C  
ATOM   3286  CD  GLU A 228     -17.727 -10.153  18.810  1.00 22.12           C  
ATOM   3287  OE1 GLU A 228     -18.501 -10.997  19.197  1.00 22.12           O  
ATOM   3288  OE2 GLU A 228     -17.485  -9.965  17.640  1.00 22.12           O  
ATOM   3289  H   GLU A 228     -14.941  -9.845  22.510  1.00 22.12           H  
ATOM   3290  HA  GLU A 228     -16.951  -7.682  22.048  1.00 22.12           H  
ATOM   3291 1HB  GLU A 228     -17.183 -10.639  21.479  1.00 22.12           H  
ATOM   3292 2HB  GLU A 228     -18.505  -9.487  21.363  1.00 22.12           H  
ATOM   3293 1HG  GLU A 228     -17.253  -8.237  19.634  1.00 22.12           H  
ATOM   3294 2HG  GLU A 228     -15.944  -9.410  19.738  1.00 22.12           H  
ATOM   3295  N   PRO A 229     -17.570  -8.006  24.577  1.00 23.67           N  
ATOM   3296  CA  PRO A 229     -18.074  -8.165  25.932  1.00 23.67           C  
ATOM   3297  C   PRO A 229     -19.403  -8.907  25.944  1.00 23.67           C  
ATOM   3298  O   PRO A 229     -20.238  -8.716  25.060  1.00 23.67           O  
ATOM   3299  CB  PRO A 229     -18.258  -6.714  26.394  1.00 23.67           C  
ATOM   3300  CG  PRO A 229     -17.275  -5.922  25.557  1.00 23.67           C  
ATOM   3301  CD  PRO A 229     -17.277  -6.607  24.208  1.00 23.67           C  
ATOM   3302  HA  PRO A 229     -17.329  -8.689  26.544  1.00 23.67           H  
ATOM   3303 1HB  PRO A 229     -19.305  -6.406  26.245  1.00 23.67           H  
ATOM   3304 2HB  PRO A 229     -18.057  -6.640  27.473  1.00 23.67           H  
ATOM   3305 1HG  PRO A 229     -17.586  -4.867  25.498  1.00 23.67           H  
ATOM   3306 2HG  PRO A 229     -16.281  -5.933  26.029  1.00 23.67           H  
ATOM   3307 1HD  PRO A 229     -18.061  -6.200  23.554  1.00 23.67           H  
ATOM   3308 2HD  PRO A 229     -16.276  -6.502  23.785  1.00 23.67           H  
ATOM   3309  N   ALA A 230     -19.607  -9.741  26.956  1.00 24.46           N  
ATOM   3310  CA  ALA A 230     -20.873 -10.449  27.081  1.00 24.46           C  
ATOM   3311  C   ALA A 230     -21.947  -9.502  27.587  1.00 24.46           C  
ATOM   3312  O   ALA A 230     -21.662  -8.609  28.387  1.00 24.46           O  
ATOM   3313  CB  ALA A 230     -20.739 -11.632  28.023  1.00 24.46           C  
ATOM   3314  H   ALA A 230     -18.886  -9.881  27.648  1.00 24.46           H  
ATOM   3315  HA  ALA A 230     -21.168 -10.804  26.093  1.00 24.46           H  
ATOM   3316 1HB  ALA A 230     -21.697 -12.151  28.089  1.00 24.46           H  
ATOM   3317 2HB  ALA A 230     -19.979 -12.314  27.641  1.00 24.46           H  
ATOM   3318 3HB  ALA A 230     -20.449 -11.281  29.010  1.00 24.46           H  
ATOM   3319  N   VAL A 231     -23.181  -9.723  27.154  1.00 24.67           N  
ATOM   3320  CA  VAL A 231     -24.311  -8.948  27.642  1.00 24.67           C  
ATOM   3321  C   VAL A 231     -25.332  -9.868  28.318  1.00 24.67           C  
ATOM   3322  O   VAL A 231     -25.775 -10.829  27.691  1.00 24.67           O  
ATOM   3323  CB  VAL A 231     -24.980  -8.194  26.484  1.00 24.67           C  
ATOM   3324  CG1 VAL A 231     -26.189  -7.426  26.988  1.00 24.67           C  
ATOM   3325  CG2 VAL A 231     -23.963  -7.241  25.862  1.00 24.67           C  
ATOM   3326  H   VAL A 231     -23.340 -10.453  26.475  1.00 24.67           H  
ATOM   3327  HA  VAL A 231     -23.920  -8.211  28.330  1.00 24.67           H  
ATOM   3328  HB  VAL A 231     -25.327  -8.908  25.737  1.00 24.67           H  
ATOM   3329 1HG1 VAL A 231     -26.660  -6.901  26.160  1.00 24.67           H  
ATOM   3330 2HG1 VAL A 231     -26.905  -8.121  27.428  1.00 24.67           H  
ATOM   3331 3HG1 VAL A 231     -25.877  -6.705  27.740  1.00 24.67           H  
ATOM   3332 1HG2 VAL A 231     -24.424  -6.704  25.036  1.00 24.67           H  
ATOM   3333 2HG2 VAL A 231     -23.625  -6.530  26.617  1.00 24.67           H  
ATOM   3334 3HG2 VAL A 231     -23.104  -7.804  25.488  1.00 24.67           H  
ATOM   3335  N   PRO A 232     -25.687  -9.655  29.597  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -26.655 -10.461  30.311  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -28.042 -10.217  29.747  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -28.348  -9.106  29.310  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -26.515  -9.967  31.753  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -25.997  -8.545  31.629  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -25.116  -8.545  30.384  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -26.381 -11.523  30.223  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -27.493 -10.020  32.257  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -25.833 -10.624  32.310  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -26.843  -7.845  31.546  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -25.445  -8.265  32.540  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -25.258  -7.580  29.887  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -24.058  -8.744  30.635  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -28.884 -11.238  29.798  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -30.255 -11.127  29.322  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -31.255 -11.598  30.368  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -31.081 -12.660  30.967  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -30.434 -11.937  28.018  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -31.884 -11.855  27.540  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -29.479 -11.394  26.939  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -28.566 -12.122  30.167  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -30.459 -10.078  29.102  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -30.209 -12.986  28.211  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -31.997 -12.436  26.626  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -32.549 -12.257  28.302  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -32.143 -10.815  27.343  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -29.603 -11.968  26.023  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -29.709 -10.345  26.745  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -28.445 -11.478  27.272  1.00 24.67           H  
ATOM   3365  N   SER A 234     -32.301 -10.807  30.581  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -33.356 -11.160  31.522  1.00 24.67           C  
ATOM   3367  C   SER A 234     -34.699 -10.653  31.021  1.00 24.67           C  
ATOM   3368  O   SER A 234     -34.840  -9.484  30.667  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -33.075 -10.577  32.891  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -34.110 -10.891  33.786  1.00 24.67           O  
ATOM   3371  H   SER A 234     -32.371  -9.942  30.065  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -33.408 -12.246  31.602  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -32.130 -10.966  33.269  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -32.978  -9.496  32.810  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -34.939 -10.628  33.346  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -35.674 -11.550  30.961  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -37.018 -11.208  30.513  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -37.685 -10.240  31.471  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -37.477 -10.320  32.681  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -37.872 -12.458  30.386  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -35.478 -12.498  31.252  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -36.938 -10.724  29.540  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -38.869 -12.190  30.031  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -37.413 -13.147  29.679  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -37.960 -12.941  31.358  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -38.531  -9.365  30.929  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -39.334  -8.459  31.748  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -40.625  -9.140  32.215  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -41.312  -8.645  33.111  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -39.666  -7.186  30.962  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -38.461  -6.317  30.628  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -38.812  -5.084  29.818  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -39.964  -4.907  29.496  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -37.921  -4.320  29.526  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -38.624  -9.330  29.924  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -38.756  -8.184  32.630  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -40.132  -7.457  30.022  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -40.383  -6.585  31.523  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -37.988  -6.004  31.559  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -37.740  -6.919  30.074  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -40.946 -10.261  31.570  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -42.161 -11.020  31.825  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -41.835 -12.502  31.972  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -42.185 -13.127  32.973  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -41.321 -13.100  31.026  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -43.163 -10.824  30.680  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -43.582  -9.390  30.479  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -42.831  -8.542  29.679  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -44.711  -8.884  31.098  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -43.195  -7.224  29.504  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -45.080  -7.565  30.924  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -44.319  -6.735  30.126  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -40.308 -10.592  30.866  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -42.608 -10.669  32.756  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -42.726 -11.184  29.749  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -44.057 -11.416  30.873  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -41.939  -8.926  29.187  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -45.310  -9.538  31.732  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -42.586  -6.567  28.876  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -45.970  -7.179  31.419  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -44.606  -5.693  29.991  1.00 24.67           H  
ENDMDL

REMARK ID 618362 DOMAINID 612478 MODEL 3 2024-05-25_00000263_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.055   0.225  -1.947  1.00  4.44           N  
ATOM      2  CA  MET A   1      -0.073  -0.724  -1.436  1.00  4.44           C  
ATOM      3  C   MET A   1       0.593  -0.227  -0.169  1.00  4.44           C  
ATOM      4  O   MET A   1      -0.072  -0.038   0.846  1.00  4.44           O  
ATOM      5  CB  MET A   1       0.959  -1.071  -2.500  1.00  4.44           C  
ATOM      6  CG  MET A   1       0.399  -1.857  -3.636  1.00  4.44           C  
ATOM      7  SD  MET A   1      -0.303  -3.391  -3.044  1.00  4.44           S  
ATOM      8  CE  MET A   1       1.165  -4.149  -2.405  1.00  4.44           C  
ATOM      9 1H   MET A   1      -1.046   0.212  -2.956  1.00  4.44           H  
ATOM     10 2H   MET A   1      -1.973  -0.032  -1.613  1.00  4.44           H  
ATOM     11 3H   MET A   1      -0.825   1.152  -1.619  1.00  4.44           H  
ATOM     12  HA  MET A   1      -0.599  -1.643  -1.174  1.00  4.44           H  
ATOM     13 1HB  MET A   1       1.401  -0.160  -2.902  1.00  4.44           H  
ATOM     14 2HB  MET A   1       1.756  -1.676  -2.064  1.00  4.44           H  
ATOM     15 1HG  MET A   1      -0.381  -1.286  -4.137  1.00  4.44           H  
ATOM     16 2HG  MET A   1       1.179  -2.087  -4.357  1.00  4.44           H  
ATOM     17 1HE  MET A   1       0.927  -5.133  -1.999  1.00  4.44           H  
ATOM     18 2HE  MET A   1       1.873  -4.247  -3.197  1.00  4.44           H  
ATOM     19 3HE  MET A   1       1.588  -3.523  -1.620  1.00  4.44           H  
ATOM     20  N   ALA A   2       1.908  -0.033  -0.209  1.00  3.57           N  
ATOM     21  CA  ALA A   2       2.621   0.373   0.994  1.00  3.57           C  
ATOM     22  C   ALA A   2       3.809   1.268   0.674  1.00  3.57           C  
ATOM     23  O   ALA A   2       4.442   1.130  -0.373  1.00  3.57           O  
ATOM     24  CB  ALA A   2       3.092  -0.864   1.728  1.00  3.57           C  
ATOM     25  H   ALA A   2       2.435  -0.173  -1.057  1.00  3.57           H  
ATOM     26  HA  ALA A   2       1.940   0.941   1.626  1.00  3.57           H  
ATOM     27 1HB  ALA A   2       3.610  -0.559   2.636  1.00  3.57           H  
ATOM     28 2HB  ALA A   2       2.242  -1.483   1.989  1.00  3.57           H  
ATOM     29 3HB  ALA A   2       3.763  -1.429   1.103  1.00  3.57           H  
ATOM     30  N   ALA A   3       4.095   2.188   1.589  1.00  2.75           N  
ATOM     31  CA  ALA A   3       5.212   3.115   1.489  1.00  2.75           C  
ATOM     32  C   ALA A   3       6.574   2.453   1.591  1.00  2.75           C  
ATOM     33  O   ALA A   3       6.775   1.503   2.349  1.00  2.75           O  
ATOM     34  CB  ALA A   3       5.104   4.162   2.579  1.00  2.75           C  
ATOM     35  H   ALA A   3       3.499   2.248   2.421  1.00  2.75           H  
ATOM     36  HA  ALA A   3       5.151   3.601   0.516  1.00  2.75           H  
ATOM     37 1HB  ALA A   3       5.920   4.878   2.476  1.00  2.75           H  
ATOM     38 2HB  ALA A   3       4.149   4.679   2.494  1.00  2.75           H  
ATOM     39 3HB  ALA A   3       5.165   3.674   3.552  1.00  2.75           H  
ATOM     40  N   VAL A   4       7.525   3.039   0.880  1.00  2.09           N  
ATOM     41  CA  VAL A   4       8.923   2.647   0.923  1.00  2.09           C  
ATOM     42  C   VAL A   4       9.789   3.868   1.232  1.00  2.09           C  
ATOM     43  O   VAL A   4       9.365   5.005   1.018  1.00  2.09           O  
ATOM     44  CB  VAL A   4       9.355   2.011  -0.421  1.00  2.09           C  
ATOM     45  CG1 VAL A   4       8.583   0.742  -0.706  1.00  2.09           C  
ATOM     46  CG2 VAL A   4       9.086   2.988  -1.552  1.00  2.09           C  
ATOM     47  H   VAL A   4       7.264   3.803   0.273  1.00  2.09           H  
ATOM     48  HA  VAL A   4       9.058   1.911   1.717  1.00  2.09           H  
ATOM     49  HB  VAL A   4      10.420   1.769  -0.377  1.00  2.09           H  
ATOM     50 1HG1 VAL A   4       8.919   0.341  -1.644  1.00  2.09           H  
ATOM     51 2HG1 VAL A   4       8.772   0.024   0.082  1.00  2.09           H  
ATOM     52 3HG1 VAL A   4       7.513   0.950  -0.764  1.00  2.09           H  
ATOM     53 1HG2 VAL A   4       9.405   2.543  -2.499  1.00  2.09           H  
ATOM     54 2HG2 VAL A   4       8.021   3.206  -1.594  1.00  2.09           H  
ATOM     55 3HG2 VAL A   4       9.633   3.908  -1.376  1.00  2.09           H  
ATOM     56  N   SER A   5      11.009   3.627   1.700  1.00  1.62           N  
ATOM     57  CA  SER A   5      11.965   4.701   1.986  1.00  1.62           C  
ATOM     58  C   SER A   5      13.392   4.203   1.776  1.00  1.62           C  
ATOM     59  O   SER A   5      13.624   2.993   1.688  1.00  1.62           O  
ATOM     60  CB  SER A   5      11.801   5.203   3.407  1.00  1.62           C  
ATOM     61  OG  SER A   5      12.172   4.216   4.324  1.00  1.62           O  
ATOM     62  H   SER A   5      11.277   2.672   1.864  1.00  1.62           H  
ATOM     63  HA  SER A   5      11.784   5.528   1.297  1.00  1.62           H  
ATOM     64 1HB  SER A   5      12.417   6.090   3.556  1.00  1.62           H  
ATOM     65 2HB  SER A   5      10.764   5.492   3.574  1.00  1.62           H  
ATOM     66  HG  SER A   5      13.132   4.111   4.210  1.00  1.62           H  
ATOM     67  N   GLU A   6      14.340   5.130   1.674  1.00  1.33           N  
ATOM     68  CA  GLU A   6      15.741   4.758   1.482  1.00  1.33           C  
ATOM     69  C   GLU A   6      16.300   4.105   2.723  1.00  1.33           C  
ATOM     70  O   GLU A   6      15.827   4.371   3.835  1.00  1.33           O  
ATOM     71  CB  GLU A   6      16.619   5.983   1.157  1.00  1.33           C  
ATOM     72  CG  GLU A   6      16.836   6.946   2.321  1.00  1.33           C  
ATOM     73  CD  GLU A   6      17.671   8.164   1.945  1.00  1.33           C  
ATOM     74  OE1 GLU A   6      18.031   8.291   0.796  1.00  1.33           O  
ATOM     75  OE2 GLU A   6      17.950   8.959   2.814  1.00  1.33           O  
ATOM     76  H   GLU A   6      14.092   6.107   1.743  1.00  1.33           H  
ATOM     77  HA  GLU A   6      15.807   4.039   0.664  1.00  1.33           H  
ATOM     78 1HB  GLU A   6      17.599   5.640   0.814  1.00  1.33           H  
ATOM     79 2HB  GLU A   6      16.187   6.563   0.363  1.00  1.33           H  
ATOM     80 1HG  GLU A   6      15.866   7.280   2.690  1.00  1.33           H  
ATOM     81 2HG  GLU A   6      17.336   6.407   3.128  1.00  1.33           H  
ATOM     82  N   VAL A   7      17.333   3.297   2.536  1.00  1.17           N  
ATOM     83  CA  VAL A   7      18.042   2.731   3.668  1.00  1.17           C  
ATOM     84  C   VAL A   7      19.498   3.143   3.633  1.00  1.17           C  
ATOM     85  O   VAL A   7      20.186   2.990   2.617  1.00  1.17           O  
ATOM     86  CB  VAL A   7      17.968   1.194   3.700  1.00  1.17           C  
ATOM     87  CG1 VAL A   7      18.760   0.669   4.890  1.00  1.17           C  
ATOM     88  CG2 VAL A   7      16.542   0.742   3.800  1.00  1.17           C  
ATOM     89  H   VAL A   7      17.640   3.109   1.580  1.00  1.17           H  
ATOM     90  HA  VAL A   7      17.597   3.113   4.586  1.00  1.17           H  
ATOM     91  HB  VAL A   7      18.421   0.795   2.797  1.00  1.17           H  
ATOM     92 1HG1 VAL A   7      18.718  -0.414   4.921  1.00  1.17           H  
ATOM     93 2HG1 VAL A   7      19.789   0.985   4.809  1.00  1.17           H  
ATOM     94 3HG1 VAL A   7      18.335   1.066   5.809  1.00  1.17           H  
ATOM     95 1HG2 VAL A   7      16.502  -0.349   3.816  1.00  1.17           H  
ATOM     96 2HG2 VAL A   7      16.114   1.141   4.718  1.00  1.17           H  
ATOM     97 3HG2 VAL A   7      15.978   1.110   2.953  1.00  1.17           H  
ATOM     98  N   ALA A   8      19.962   3.704   4.738  1.00  1.08           N  
ATOM     99  CA  ALA A   8      21.355   4.088   4.832  1.00  1.08           C  
ATOM    100  C   ALA A   8      22.073   3.094   5.718  1.00  1.08           C  
ATOM    101  O   ALA A   8      21.595   2.755   6.805  1.00  1.08           O  
ATOM    102  CB  ALA A   8      21.498   5.498   5.368  1.00  1.08           C  
ATOM    103  H   ALA A   8      19.346   3.834   5.530  1.00  1.08           H  
ATOM    104  HA  ALA A   8      21.803   4.039   3.841  1.00  1.08           H  
ATOM    105 1HB  ALA A   8      22.556   5.755   5.418  1.00  1.08           H  
ATOM    106 2HB  ALA A   8      20.984   6.194   4.703  1.00  1.08           H  
ATOM    107 3HB  ALA A   8      21.062   5.554   6.363  1.00  1.08           H  
ATOM    108  N   VAL A   9      23.213   2.641   5.241  1.00  1.03           N  
ATOM    109  CA  VAL A   9      24.059   1.695   5.932  1.00  1.03           C  
ATOM    110  C   VAL A   9      25.460   2.302   5.965  1.00  1.03           C  
ATOM    111  O   VAL A   9      25.651   3.463   5.582  1.00  1.03           O  
ATOM    112  CB  VAL A   9      24.024   0.299   5.284  1.00  1.03           C  
ATOM    113  CG1 VAL A   9      22.616  -0.288   5.287  1.00  1.03           C  
ATOM    114  CG2 VAL A   9      24.503   0.368   3.953  1.00  1.03           C  
ATOM    115  H   VAL A   9      23.514   2.964   4.321  1.00  1.03           H  
ATOM    116  HA  VAL A   9      23.708   1.588   6.960  1.00  1.03           H  
ATOM    117  HB  VAL A   9      24.639  -0.358   5.861  1.00  1.03           H  
ATOM    118 1HG1 VAL A   9      22.635  -1.283   4.839  1.00  1.03           H  
ATOM    119 2HG1 VAL A   9      22.246  -0.356   6.310  1.00  1.03           H  
ATOM    120 3HG1 VAL A   9      21.965   0.350   4.706  1.00  1.03           H  
ATOM    121 1HG2 VAL A   9      24.461  -0.620   3.579  1.00  1.03           H  
ATOM    122 2HG2 VAL A   9      23.868   1.026   3.360  1.00  1.03           H  
ATOM    123 3HG2 VAL A   9      25.521   0.737   3.955  1.00  1.03           H  
ATOM    124  N   ASP A  10      26.445   1.569   6.439  1.00  0.99           N  
ATOM    125  CA  ASP A  10      27.747   2.176   6.662  1.00  0.99           C  
ATOM    126  C   ASP A  10      28.493   2.684   5.425  1.00  0.99           C  
ATOM    127  O   ASP A  10      29.326   1.999   4.834  1.00  0.99           O  
ATOM    128  CB  ASP A  10      28.621   1.181   7.392  1.00  0.99           C  
ATOM    129  CG  ASP A  10      28.095   0.946   8.803  1.00  0.99           C  
ATOM    130  OD1 ASP A  10      27.269   1.700   9.246  1.00  0.99           O  
ATOM    131  OD2 ASP A  10      28.512   0.000   9.429  1.00  0.99           O  
ATOM    132  H   ASP A  10      26.283   0.609   6.701  1.00  0.99           H  
ATOM    133  HA  ASP A  10      27.596   3.031   7.321  1.00  0.99           H  
ATOM    134 1HB  ASP A  10      28.649   0.237   6.849  1.00  0.99           H  
ATOM    135 2HB  ASP A  10      29.641   1.563   7.449  1.00  0.99           H  
ATOM    136  N   GLY A  11      28.202   3.952   5.106  1.00  0.94           N  
ATOM    137  CA  GLY A  11      28.797   4.720   4.012  1.00  0.94           C  
ATOM    138  C   GLY A  11      28.086   4.518   2.684  1.00  0.94           C  
ATOM    139  O   GLY A  11      28.573   4.954   1.637  1.00  0.94           O  
ATOM    140  H   GLY A  11      27.449   4.368   5.644  1.00  0.94           H  
ATOM    141 1HA  GLY A  11      28.782   5.779   4.271  1.00  0.94           H  
ATOM    142 2HA  GLY A  11      29.842   4.437   3.906  1.00  0.94           H  
ATOM    143  N   VAL A  12      26.961   3.816   2.726  1.00  0.89           N  
ATOM    144  CA  VAL A  12      26.223   3.496   1.510  1.00  0.89           C  
ATOM    145  C   VAL A  12      24.725   3.780   1.593  1.00  0.89           C  
ATOM    146  O   VAL A  12      24.058   3.430   2.568  1.00  0.89           O  
ATOM    147  CB  VAL A  12      26.432   2.020   1.151  1.00  0.89           C  
ATOM    148  CG1 VAL A  12      25.666   1.682  -0.109  1.00  0.89           C  
ATOM    149  CG2 VAL A  12      27.942   1.714   1.024  1.00  0.89           C  
ATOM    150  H   VAL A  12      26.610   3.530   3.638  1.00  0.89           H  
ATOM    151  HA  VAL A  12      26.632   4.100   0.700  1.00  0.89           H  
ATOM    152  HB  VAL A  12      26.027   1.412   1.915  1.00  0.89           H  
ATOM    153 1HG1 VAL A  12      25.798   0.642  -0.333  1.00  0.89           H  
ATOM    154 2HG1 VAL A  12      24.609   1.874   0.030  1.00  0.89           H  
ATOM    155 3HG1 VAL A  12      26.034   2.279  -0.939  1.00  0.89           H  
ATOM    156 1HG2 VAL A  12      28.098   0.676   0.781  1.00  0.89           H  
ATOM    157 2HG2 VAL A  12      28.373   2.334   0.243  1.00  0.89           H  
ATOM    158 3HG2 VAL A  12      28.448   1.921   1.964  1.00  0.89           H  
ATOM    159  N   VAL A  13      24.179   4.407   0.556  1.00  0.85           N  
ATOM    160  CA  VAL A  13      22.741   4.642   0.532  1.00  0.85           C  
ATOM    161  C   VAL A  13      22.078   3.869  -0.594  1.00  0.85           C  
ATOM    162  O   VAL A  13      22.557   3.852  -1.740  1.00  0.85           O  
ATOM    163  CB  VAL A  13      22.399   6.141   0.426  1.00  0.85           C  
ATOM    164  CG1 VAL A  13      20.858   6.327   0.347  1.00  0.85           C  
ATOM    165  CG2 VAL A  13      22.956   6.858   1.653  1.00  0.85           C  
ATOM    166  H   VAL A  13      24.760   4.702  -0.218  1.00  0.85           H  
ATOM    167  HA  VAL A  13      22.313   4.283   1.467  1.00  0.85           H  
ATOM    168  HB  VAL A  13      22.836   6.558  -0.480  1.00  0.85           H  
ATOM    169 1HG1 VAL A  13      20.615   7.388   0.281  1.00  0.85           H  
ATOM    170 2HG1 VAL A  13      20.459   5.824  -0.529  1.00  0.85           H  
ATOM    171 3HG1 VAL A  13      20.390   5.911   1.245  1.00  0.85           H  
ATOM    172 1HG2 VAL A  13      22.717   7.920   1.593  1.00  0.85           H  
ATOM    173 2HG2 VAL A  13      22.507   6.434   2.550  1.00  0.85           H  
ATOM    174 3HG2 VAL A  13      24.037   6.733   1.695  1.00  0.85           H  
ATOM    175  N   PHE A  14      20.977   3.224  -0.232  1.00  0.81           N  
ATOM    176  CA  PHE A  14      20.144   2.450  -1.123  1.00  0.81           C  
ATOM    177  C   PHE A  14      18.762   3.100  -1.272  1.00  0.81           C  
ATOM    178  O   PHE A  14      17.993   3.109  -0.312  1.00  0.81           O  
ATOM    179  CB  PHE A  14      19.991   1.026  -0.617  1.00  0.81           C  
ATOM    180  CG  PHE A  14      21.263   0.258  -0.578  1.00  0.81           C  
ATOM    181  CD1 PHE A  14      21.965   0.104   0.602  1.00  0.81           C  
ATOM    182  CD2 PHE A  14      21.776  -0.303  -1.733  1.00  0.81           C  
ATOM    183  CE1 PHE A  14      23.142  -0.611   0.617  1.00  0.81           C  
ATOM    184  CE2 PHE A  14      22.964  -1.006  -1.715  1.00  0.81           C  
ATOM    185  CZ  PHE A  14      23.641  -1.163  -0.539  1.00  0.81           C  
ATOM    186  H   PHE A  14      20.700   3.267   0.751  1.00  0.81           H  
ATOM    187  HA  PHE A  14      20.636   2.380  -2.081  1.00  0.81           H  
ATOM    188 1HB  PHE A  14      19.578   1.044   0.391  1.00  0.81           H  
ATOM    189 2HB  PHE A  14      19.289   0.492  -1.252  1.00  0.81           H  
ATOM    190  HD1 PHE A  14      21.575   0.549   1.524  1.00  0.81           H  
ATOM    191  HD2 PHE A  14      21.229  -0.185  -2.667  1.00  0.81           H  
ATOM    192  HE1 PHE A  14      23.673  -0.735   1.533  1.00  0.81           H  
ATOM    193  HE2 PHE A  14      23.361  -1.445  -2.630  1.00  0.81           H  
ATOM    194  HZ  PHE A  14      24.575  -1.723  -0.525  1.00  0.81           H  
ATOM    195  N   PRO A  15      18.489   3.835  -2.367  1.00  0.80           N  
ATOM    196  CA  PRO A  15      17.236   4.521  -2.637  1.00  0.80           C  
ATOM    197  C   PRO A  15      16.106   3.509  -2.557  1.00  0.80           C  
ATOM    198  O   PRO A  15      16.328   2.343  -2.873  1.00  0.80           O  
ATOM    199  CB  PRO A  15      17.443   5.035  -4.071  1.00  0.80           C  
ATOM    200  CG  PRO A  15      18.935   5.176  -4.206  1.00  0.80           C  
ATOM    201  CD  PRO A  15      19.512   4.046  -3.404  1.00  0.80           C  
ATOM    202  HA  PRO A  15      17.121   5.340  -1.910  1.00  0.80           H  
ATOM    203 1HB  PRO A  15      17.009   4.320  -4.798  1.00  0.80           H  
ATOM    204 2HB  PRO A  15      16.927   5.991  -4.220  1.00  0.80           H  
ATOM    205 1HG  PRO A  15      19.225   5.131  -5.267  1.00  0.80           H  
ATOM    206 2HG  PRO A  15      19.259   6.161  -3.830  1.00  0.80           H  
ATOM    207 1HD  PRO A  15      19.630   3.153  -4.031  1.00  0.80           H  
ATOM    208 2HD  PRO A  15      20.453   4.396  -2.972  1.00  0.80           H  
ATOM    209  N   PRO A  16      14.876   3.916  -2.200  1.00  0.80           N  
ATOM    210  CA  PRO A  16      13.714   3.059  -2.059  1.00  0.80           C  
ATOM    211  C   PRO A  16      13.276   2.381  -3.331  1.00  0.80           C  
ATOM    212  O   PRO A  16      12.616   1.338  -3.299  1.00  0.80           O  
ATOM    213  CB  PRO A  16      12.625   4.046  -1.686  1.00  0.80           C  
ATOM    214  CG  PRO A  16      13.096   5.383  -2.193  1.00  0.80           C  
ATOM    215  CD  PRO A  16      14.585   5.345  -2.064  1.00  0.80           C  
ATOM    216  HA  PRO A  16      13.888   2.334  -1.251  1.00  0.80           H  
ATOM    217 1HB  PRO A  16      11.722   3.744  -2.188  1.00  0.80           H  
ATOM    218 2HB  PRO A  16      12.416   4.005  -0.659  1.00  0.80           H  
ATOM    219 1HG  PRO A  16      12.759   5.535  -3.230  1.00  0.80           H  
ATOM    220 2HG  PRO A  16      12.641   6.186  -1.593  1.00  0.80           H  
ATOM    221 1HD  PRO A  16      15.029   5.933  -2.866  1.00  0.80           H  
ATOM    222 2HD  PRO A  16      14.860   5.699  -1.100  1.00  0.80           H  
ATOM    223  N   VAL A  17      13.620   3.000  -4.459  1.00  0.82           N  
ATOM    224  CA  VAL A  17      13.208   2.509  -5.757  1.00  0.82           C  
ATOM    225  C   VAL A  17      14.376   2.478  -6.735  1.00  0.82           C  
ATOM    226  O   VAL A  17      15.163   3.427  -6.805  1.00  0.82           O  
ATOM    227  CB  VAL A  17      12.043   3.358  -6.331  1.00  0.82           C  
ATOM    228  CG1 VAL A  17      11.624   2.817  -7.698  1.00  0.82           C  
ATOM    229  CG2 VAL A  17      10.848   3.339  -5.367  1.00  0.82           C  
ATOM    230  H   VAL A  17      14.175   3.839  -4.420  1.00  0.82           H  
ATOM    231  HA  VAL A  17      12.846   1.505  -5.619  1.00  0.82           H  
ATOM    232  HB  VAL A  17      12.380   4.383  -6.474  1.00  0.82           H  
ATOM    233 1HG1 VAL A  17      10.813   3.423  -8.094  1.00  0.82           H  
ATOM    234 2HG1 VAL A  17      12.460   2.851  -8.391  1.00  0.82           H  
ATOM    235 3HG1 VAL A  17      11.286   1.785  -7.581  1.00  0.82           H  
ATOM    236 1HG2 VAL A  17      10.038   3.933  -5.781  1.00  0.82           H  
ATOM    237 2HG2 VAL A  17      10.517   2.319  -5.233  1.00  0.82           H  
ATOM    238 3HG2 VAL A  17      11.129   3.750  -4.417  1.00  0.82           H  
ATOM    239  N   ALA A  18      14.472   1.401  -7.507  1.00  0.85           N  
ATOM    240  CA  ALA A  18      15.530   1.280  -8.509  1.00  0.85           C  
ATOM    241  C   ALA A  18      15.006   0.663  -9.798  1.00  0.85           C  
ATOM    242  O   ALA A  18      13.990  -0.030  -9.818  1.00  0.85           O  
ATOM    243  CB  ALA A  18      16.695   0.443  -7.980  1.00  0.85           C  
ATOM    244  H   ALA A  18      13.784   0.662  -7.370  1.00  0.85           H  
ATOM    245  HA  ALA A  18      15.892   2.281  -8.740  1.00  0.85           H  
ATOM    246 1HB  ALA A  18      17.481   0.389  -8.734  1.00  0.85           H  
ATOM    247 2HB  ALA A  18      17.092   0.907  -7.077  1.00  0.85           H  
ATOM    248 3HB  ALA A  18      16.347  -0.564  -7.750  1.00  0.85           H  
ATOM    249  N   ARG A  19      15.721   0.930 -10.884  1.00  0.88           N  
ATOM    250  CA  ARG A  19      15.443   0.366 -12.208  1.00  0.88           C  
ATOM    251  C   ARG A  19      16.733  -0.250 -12.758  1.00  0.88           C  
ATOM    252  O   ARG A  19      17.517   0.451 -13.395  1.00  0.88           O  
ATOM    253  CB  ARG A  19      14.914   1.409 -13.172  1.00  0.88           C  
ATOM    254  CG  ARG A  19      14.610   0.867 -14.587  1.00  0.88           C  
ATOM    255  CD  ARG A  19      14.019   1.918 -15.464  1.00  0.88           C  
ATOM    256  NE  ARG A  19      13.904   1.497 -16.867  1.00  0.88           N  
ATOM    257  CZ  ARG A  19      13.433   2.304 -17.852  1.00  0.88           C  
ATOM    258  NH1 ARG A  19      13.026   3.522 -17.550  1.00  0.88           N  
ATOM    259  NH2 ARG A  19      13.379   1.904 -19.115  1.00  0.88           N  
ATOM    260  H   ARG A  19      16.523   1.540 -10.788  1.00  0.88           H  
ATOM    261  HA  ARG A  19      14.655  -0.380 -12.128  1.00  0.88           H  
ATOM    262 1HB  ARG A  19      13.986   1.828 -12.778  1.00  0.88           H  
ATOM    263 2HB  ARG A  19      15.632   2.220 -13.271  1.00  0.88           H  
ATOM    264 1HG  ARG A  19      15.529   0.495 -15.051  1.00  0.88           H  
ATOM    265 2HG  ARG A  19      13.893   0.044 -14.516  1.00  0.88           H  
ATOM    266 1HD  ARG A  19      13.019   2.156 -15.101  1.00  0.88           H  
ATOM    267 2HD  ARG A  19      14.640   2.810 -15.427  1.00  0.88           H  
ATOM    268  HE  ARG A  19      14.209   0.535 -17.110  1.00  0.88           H  
ATOM    269 1HH1 ARG A  19      13.063   3.844 -16.594  1.00  0.88           H  
ATOM    270 2HH1 ARG A  19      12.677   4.133 -18.275  1.00  0.88           H  
ATOM    271 1HH2 ARG A  19      13.710   0.989 -19.392  1.00  0.88           H  
ATOM    272 2HH2 ARG A  19      13.027   2.531 -19.820  1.00  0.88           H  
ATOM    273  N   PRO A  20      17.014  -1.524 -12.445  1.00  0.93           N  
ATOM    274  CA  PRO A  20      18.238  -2.250 -12.718  1.00  0.93           C  
ATOM    275  C   PRO A  20      18.561  -2.248 -14.204  1.00  0.93           C  
ATOM    276  O   PRO A  20      17.644  -2.177 -15.029  1.00  0.93           O  
ATOM    277  CB  PRO A  20      17.878  -3.659 -12.262  1.00  0.93           C  
ATOM    278  CG  PRO A  20      16.788  -3.475 -11.284  1.00  0.93           C  
ATOM    279  CD  PRO A  20      16.003  -2.341 -11.771  1.00  0.93           C  
ATOM    280  HA  PRO A  20      19.042  -1.811 -12.113  1.00  0.93           H  
ATOM    281 1HB  PRO A  20      17.587  -4.276 -13.127  1.00  0.93           H  
ATOM    282 2HB  PRO A  20      18.732  -4.139 -11.793  1.00  0.93           H  
ATOM    283 1HG  PRO A  20      16.206  -4.400 -11.179  1.00  0.93           H  
ATOM    284 2HG  PRO A  20      17.189  -3.247 -10.321  1.00  0.93           H  
ATOM    285 1HD  PRO A  20      15.216  -2.664 -12.478  1.00  0.93           H  
ATOM    286 2HD  PRO A  20      15.599  -1.862 -10.881  1.00  0.93           H  
ATOM    287  N   PRO A  21      19.834  -2.432 -14.569  1.00  0.98           N  
ATOM    288  CA  PRO A  21      20.313  -2.423 -15.921  1.00  0.98           C  
ATOM    289  C   PRO A  21      19.609  -3.453 -16.755  1.00  0.98           C  
ATOM    290  O   PRO A  21      19.385  -4.584 -16.320  1.00  0.98           O  
ATOM    291  CB  PRO A  21      21.789  -2.783 -15.749  1.00  0.98           C  
ATOM    292  CG  PRO A  21      21.893  -3.396 -14.385  1.00  0.98           C  
ATOM    293  CD  PRO A  21      20.874  -2.689 -13.577  1.00  0.98           C  
ATOM    294  HA  PRO A  21      20.182  -1.414 -16.336  1.00  0.98           H  
ATOM    295 1HB  PRO A  21      22.071  -3.492 -16.520  1.00  0.98           H  
ATOM    296 2HB  PRO A  21      22.421  -1.909 -15.872  1.00  0.98           H  
ATOM    297 1HG  PRO A  21      21.738  -4.485 -14.427  1.00  0.98           H  
ATOM    298 2HG  PRO A  21      22.885  -3.231 -13.990  1.00  0.98           H  
ATOM    299 1HD  PRO A  21      20.569  -3.342 -12.772  1.00  0.98           H  
ATOM    300 2HD  PRO A  21      21.287  -1.739 -13.225  1.00  0.98           H  
ATOM    301  N   GLY A  22      19.228  -3.041 -17.951  1.00  1.02           N  
ATOM    302  CA  GLY A  22      18.541  -3.897 -18.899  1.00  1.02           C  
ATOM    303  C   GLY A  22      17.034  -4.052 -18.637  1.00  1.02           C  
ATOM    304  O   GLY A  22      16.351  -4.711 -19.425  1.00  1.02           O  
ATOM    305  H   GLY A  22      19.478  -2.095 -18.238  1.00  1.02           H  
ATOM    306 1HA  GLY A  22      18.690  -3.494 -19.901  1.00  1.02           H  
ATOM    307 2HA  GLY A  22      19.009  -4.880 -18.888  1.00  1.02           H  
ATOM    308  N   SER A  23      16.501  -3.443 -17.565  1.00  1.05           N  
ATOM    309  CA  SER A  23      15.081  -3.612 -17.250  1.00  1.05           C  
ATOM    310  C   SER A  23      14.227  -2.374 -17.460  1.00  1.05           C  
ATOM    311  O   SER A  23      14.673  -1.237 -17.279  1.00  1.05           O  
ATOM    312  CB  SER A  23      14.899  -4.088 -15.831  1.00  1.05           C  
ATOM    313  OG  SER A  23      13.535  -4.188 -15.489  1.00  1.05           O  
ATOM    314  H   SER A  23      17.090  -2.906 -16.921  1.00  1.05           H  
ATOM    315  HA  SER A  23      14.689  -4.393 -17.901  1.00  1.05           H  
ATOM    316 1HB  SER A  23      15.372  -5.064 -15.719  1.00  1.05           H  
ATOM    317 2HB  SER A  23      15.399  -3.407 -15.143  1.00  1.05           H  
ATOM    318  HG  SER A  23      13.514  -4.871 -14.773  1.00  1.05           H  
ATOM    319  N   GLY A  24      12.978  -2.631 -17.851  1.00  1.06           N  
ATOM    320  CA  GLY A  24      11.949  -1.616 -18.045  1.00  1.06           C  
ATOM    321  C   GLY A  24      11.026  -1.446 -16.836  1.00  1.06           C  
ATOM    322  O   GLY A  24      10.024  -0.734 -16.922  1.00  1.06           O  
ATOM    323  H   GLY A  24      12.727  -3.602 -17.985  1.00  1.06           H  
ATOM    324 1HA  GLY A  24      12.423  -0.667 -18.273  1.00  1.06           H  
ATOM    325 2HA  GLY A  24      11.351  -1.882 -18.915  1.00  1.06           H  
ATOM    326  N   ARG A  25      11.336  -2.113 -15.721  1.00  1.03           N  
ATOM    327  CA  ARG A  25      10.457  -2.047 -14.549  1.00  1.03           C  
ATOM    328  C   ARG A  25      11.144  -1.505 -13.307  1.00  1.03           C  
ATOM    329  O   ARG A  25      12.363  -1.593 -13.151  1.00  1.03           O  
ATOM    330  CB  ARG A  25       9.864  -3.417 -14.226  1.00  1.03           C  
ATOM    331  CG  ARG A  25       8.919  -3.963 -15.295  1.00  1.03           C  
ATOM    332  CD  ARG A  25       8.262  -5.250 -14.893  1.00  1.03           C  
ATOM    333  NE  ARG A  25       7.387  -5.750 -15.956  1.00  1.03           N  
ATOM    334  CZ  ARG A  25       6.542  -6.802 -15.850  1.00  1.03           C  
ATOM    335  NH1 ARG A  25       6.436  -7.477 -14.723  1.00  1.03           N  
ATOM    336  NH2 ARG A  25       5.808  -7.157 -16.896  1.00  1.03           N  
ATOM    337  H   ARG A  25      12.173  -2.695 -15.692  1.00  1.03           H  
ATOM    338  HA  ARG A  25       9.629  -1.379 -14.783  1.00  1.03           H  
ATOM    339 1HB  ARG A  25      10.673  -4.141 -14.097  1.00  1.03           H  
ATOM    340 2HB  ARG A  25       9.318  -3.369 -13.281  1.00  1.03           H  
ATOM    341 1HG  ARG A  25       8.138  -3.228 -15.493  1.00  1.03           H  
ATOM    342 2HG  ARG A  25       9.481  -4.146 -16.211  1.00  1.03           H  
ATOM    343 1HD  ARG A  25       9.022  -6.007 -14.685  1.00  1.03           H  
ATOM    344 2HD  ARG A  25       7.660  -5.091 -13.997  1.00  1.03           H  
ATOM    345  HE  ARG A  25       7.422  -5.273 -16.844  1.00  1.03           H  
ATOM    346 1HH1 ARG A  25       6.995  -7.217 -13.894  1.00  1.03           H  
ATOM    347 2HH1 ARG A  25       5.804  -8.257 -14.659  1.00  1.03           H  
ATOM    348 1HH2 ARG A  25       5.884  -6.643 -17.763  1.00  1.03           H  
ATOM    349 2HH2 ARG A  25       5.175  -7.939 -16.826  1.00  1.03           H  
ATOM    350  N   SER A  26      10.340  -0.949 -12.406  1.00  0.99           N  
ATOM    351  CA  SER A  26      10.867  -0.452 -11.148  1.00  0.99           C  
ATOM    352  C   SER A  26      10.730  -1.497 -10.050  1.00  0.99           C  
ATOM    353  O   SER A  26       9.789  -2.302 -10.052  1.00  0.99           O  
ATOM    354  CB  SER A  26      10.154   0.821 -10.747  1.00  0.99           C  
ATOM    355  OG  SER A  26      10.400   1.851 -11.669  1.00  0.99           O  
ATOM    356  H   SER A  26       9.348  -0.880 -12.590  1.00  0.99           H  
ATOM    357  HA  SER A  26      11.926  -0.229 -11.275  1.00  0.99           H  
ATOM    358 1HB  SER A  26       9.079   0.632 -10.678  1.00  0.99           H  
ATOM    359 2HB  SER A  26      10.493   1.119  -9.766  1.00  0.99           H  
ATOM    360  HG  SER A  26       9.945   2.622 -11.322  1.00  0.99           H  
ATOM    361  N   HIS A  27      11.684  -1.457  -9.132  1.00  0.93           N  
ATOM    362  CA  HIS A  27      11.794  -2.331  -7.982  1.00  0.93           C  
ATOM    363  C   HIS A  27      11.788  -1.576  -6.665  1.00  0.93           C  
ATOM    364  O   HIS A  27      12.308  -0.469  -6.591  1.00  0.93           O  
ATOM    365  CB  HIS A  27      13.106  -3.079  -8.056  1.00  0.93           C  
ATOM    366  CG  HIS A  27      13.282  -4.045  -9.121  1.00  0.93           C  
ATOM    367  ND1 HIS A  27      13.489  -5.358  -8.853  1.00  0.93           N  
ATOM    368  CD2 HIS A  27      13.266  -3.937 -10.464  1.00  0.93           C  
ATOM    369  CE1 HIS A  27      13.620  -6.016  -9.961  1.00  0.93           C  
ATOM    370  NE2 HIS A  27      13.486  -5.191 -10.963  1.00  0.93           N  
ATOM    371  H   HIS A  27      12.426  -0.779  -9.272  1.00  0.93           H  
ATOM    372  HA  HIS A  27      10.974  -3.031  -7.971  1.00  0.93           H  
ATOM    373 1HB  HIS A  27      13.946  -2.379  -8.059  1.00  0.93           H  
ATOM    374 2HB  HIS A  27      13.148  -3.653  -7.167  1.00  0.93           H  
ATOM    375  HD2 HIS A  27      13.116  -3.027 -11.045  1.00  0.93           H  
ATOM    376  HE1 HIS A  27      13.809  -7.050 -10.035  1.00  0.93           H  
ATOM    377  HE2 HIS A  27      13.547  -5.471 -11.955  1.00  0.93           H  
ATOM    378  N   PHE A  28      11.258  -2.208  -5.618  1.00  0.88           N  
ATOM    379  CA  PHE A  28      11.238  -1.658  -4.264  1.00  0.88           C  
ATOM    380  C   PHE A  28      12.339  -2.223  -3.381  1.00  0.88           C  
ATOM    381  O   PHE A  28      12.604  -3.430  -3.372  1.00  0.88           O  
ATOM    382  CB  PHE A  28       9.904  -1.939  -3.563  1.00  0.88           C  
ATOM    383  CG  PHE A  28       8.745  -1.138  -4.025  1.00  0.88           C  
ATOM    384  CD1 PHE A  28       8.911  -0.102  -4.916  1.00  0.88           C  
ATOM    385  CD2 PHE A  28       7.476  -1.401  -3.525  1.00  0.88           C  
ATOM    386  CE1 PHE A  28       7.838   0.659  -5.312  1.00  0.88           C  
ATOM    387  CE2 PHE A  28       6.399  -0.641  -3.914  1.00  0.88           C  
ATOM    388  CZ  PHE A  28       6.580   0.392  -4.810  1.00  0.88           C  
ATOM    389  H   PHE A  28      10.878  -3.132  -5.777  1.00  0.88           H  
ATOM    390  HA  PHE A  28      11.373  -0.579  -4.330  1.00  0.88           H  
ATOM    391 1HB  PHE A  28       9.655  -2.994  -3.693  1.00  0.88           H  
ATOM    392 2HB  PHE A  28      10.028  -1.769  -2.493  1.00  0.88           H  
ATOM    393  HD1 PHE A  28       9.905   0.112  -5.301  1.00  0.88           H  
ATOM    394  HD2 PHE A  28       7.341  -2.213  -2.810  1.00  0.88           H  
ATOM    395  HE1 PHE A  28       7.983   1.476  -6.020  1.00  0.88           H  
ATOM    396  HE2 PHE A  28       5.407  -0.847  -3.511  1.00  0.88           H  
ATOM    397  HZ  PHE A  28       5.730   1.000  -5.121  1.00  0.88           H  
ATOM    398  N   LEU A  29      12.934  -1.361  -2.571  1.00  0.84           N  
ATOM    399  CA  LEU A  29      14.005  -1.781  -1.680  1.00  0.84           C  
ATOM    400  C   LEU A  29      13.493  -2.603  -0.526  1.00  0.84           C  
ATOM    401  O   LEU A  29      13.083  -2.089   0.524  1.00  0.84           O  
ATOM    402  CB  LEU A  29      14.736  -0.556  -1.148  1.00  0.84           C  
ATOM    403  CG  LEU A  29      15.900  -0.771  -0.179  1.00  0.84           C  
ATOM    404  CD1 LEU A  29      17.010  -1.585  -0.800  1.00  0.84           C  
ATOM    405  CD2 LEU A  29      16.401   0.569   0.169  1.00  0.84           C  
ATOM    406  H   LEU A  29      12.681  -0.374  -2.627  1.00  0.84           H  
ATOM    407  HA  LEU A  29      14.711  -2.391  -2.241  1.00  0.84           H  
ATOM    408 1HB  LEU A  29      15.115   0.015  -1.986  1.00  0.84           H  
ATOM    409 2HB  LEU A  29      14.010   0.063  -0.636  1.00  0.84           H  
ATOM    410  HG  LEU A  29      15.551  -1.292   0.712  1.00  0.84           H  
ATOM    411 1HD1 LEU A  29      17.825  -1.700  -0.090  1.00  0.84           H  
ATOM    412 2HD1 LEU A  29      16.638  -2.560  -1.075  1.00  0.84           H  
ATOM    413 3HD1 LEU A  29      17.369  -1.084  -1.665  1.00  0.84           H  
ATOM    414 1HD2 LEU A  29      17.225   0.484   0.853  1.00  0.84           H  
ATOM    415 2HD2 LEU A  29      16.731   1.047  -0.740  1.00  0.84           H  
ATOM    416 3HD2 LEU A  29      15.607   1.166   0.620  1.00  0.84           H  
ATOM    417  N   ALA A  30      13.509  -3.910  -0.746  1.00  0.81           N  
ATOM    418  CA  ALA A  30      13.030  -4.862   0.229  1.00  0.81           C  
ATOM    419  C   ALA A  30      13.862  -4.741   1.481  1.00  0.81           C  
ATOM    420  O   ALA A  30      13.337  -4.866   2.573  1.00  0.81           O  
ATOM    421  CB  ALA A  30      13.066  -6.261  -0.326  1.00  0.81           C  
ATOM    422  H   ALA A  30      13.874  -4.228  -1.641  1.00  0.81           H  
ATOM    423  HA  ALA A  30      12.000  -4.612   0.481  1.00  0.81           H  
ATOM    424 1HB  ALA A  30      12.683  -6.951   0.405  1.00  0.81           H  
ATOM    425 2HB  ALA A  30      12.444  -6.274  -1.199  1.00  0.81           H  
ATOM    426 3HB  ALA A  30      14.088  -6.530  -0.589  1.00  0.81           H  
ATOM    427  N   GLY A  31      15.159  -4.466   1.332  1.00  0.79           N  
ATOM    428  CA  GLY A  31      16.007  -4.294   2.513  1.00  0.79           C  
ATOM    429  C   GLY A  31      17.479  -4.131   2.220  1.00  0.79           C  
ATOM    430  O   GLY A  31      17.911  -4.229   1.082  1.00  0.79           O  
ATOM    431  H   GLY A  31      15.532  -4.401   0.383  1.00  0.79           H  
ATOM    432 1HA  GLY A  31      15.689  -3.398   3.026  1.00  0.79           H  
ATOM    433 2HA  GLY A  31      15.859  -5.125   3.199  1.00  0.79           H  
ATOM    434  N   ALA A  32      18.261  -3.869   3.262  1.00  0.80           N  
ATOM    435  CA  ALA A  32      19.700  -3.696   3.100  1.00  0.80           C  
ATOM    436  C   ALA A  32      20.451  -3.926   4.410  1.00  0.80           C  
ATOM    437  O   ALA A  32      19.887  -3.735   5.495  1.00  0.80           O  
ATOM    438  CB  ALA A  32      20.021  -2.300   2.571  1.00  0.80           C  
ATOM    439  H   ALA A  32      17.851  -3.824   4.182  1.00  0.80           H  
ATOM    440  HA  ALA A  32      20.032  -4.443   2.390  1.00  0.80           H  
ATOM    441 1HB  ALA A  32      21.100  -2.216   2.427  1.00  0.80           H  
ATOM    442 2HB  ALA A  32      19.520  -2.128   1.625  1.00  0.80           H  
ATOM    443 3HB  ALA A  32      19.701  -1.564   3.273  1.00  0.80           H  
ATOM    444  N   GLY A  33      21.741  -4.264   4.297  1.00  0.85           N  
ATOM    445  CA  GLY A  33      22.609  -4.449   5.470  1.00  0.85           C  
ATOM    446  C   GLY A  33      24.094  -4.591   5.107  1.00  0.85           C  
ATOM    447  O   GLY A  33      24.479  -4.411   3.955  1.00  0.85           O  
ATOM    448  H   GLY A  33      22.099  -4.417   3.352  1.00  0.85           H  
ATOM    449 1HA  GLY A  33      22.479  -3.606   6.148  1.00  0.85           H  
ATOM    450 2HA  GLY A  33      22.282  -5.335   6.008  1.00  0.85           H  
ATOM    451  N   VAL A  34      24.946  -4.888   6.097  1.00  0.95           N  
ATOM    452  CA  VAL A  34      26.400  -4.943   5.847  1.00  0.95           C  
ATOM    453  C   VAL A  34      27.099  -6.257   6.200  1.00  0.95           C  
ATOM    454  O   VAL A  34      26.869  -6.842   7.262  1.00  0.95           O  
ATOM    455  CB  VAL A  34      27.113  -3.786   6.584  1.00  0.95           C  
ATOM    456  CG1 VAL A  34      28.614  -3.872   6.373  1.00  0.95           C  
ATOM    457  CG2 VAL A  34      26.603  -2.454   6.055  1.00  0.95           C  
ATOM    458  H   VAL A  34      24.595  -5.051   7.031  1.00  0.95           H  
ATOM    459  HA  VAL A  34      26.557  -4.788   4.784  1.00  0.95           H  
ATOM    460  HB  VAL A  34      26.918  -3.857   7.652  1.00  0.95           H  
ATOM    461 1HG1 VAL A  34      29.081  -3.053   6.880  1.00  0.95           H  
ATOM    462 2HG1 VAL A  34      29.004  -4.805   6.767  1.00  0.95           H  
ATOM    463 3HG1 VAL A  34      28.832  -3.811   5.315  1.00  0.95           H  
ATOM    464 1HG2 VAL A  34      27.105  -1.644   6.577  1.00  0.95           H  
ATOM    465 2HG2 VAL A  34      26.809  -2.383   4.993  1.00  0.95           H  
ATOM    466 3HG2 VAL A  34      25.540  -2.392   6.225  1.00  0.95           H  
ATOM    467  N   ARG A  35      27.953  -6.708   5.274  1.00  1.11           N  
ATOM    468  CA  ARG A  35      28.778  -7.898   5.428  1.00  1.11           C  
ATOM    469  C   ARG A  35      30.216  -7.579   5.807  1.00  1.11           C  
ATOM    470  O   ARG A  35      30.878  -6.720   5.196  1.00  1.11           O  
ATOM    471  CB  ARG A  35      28.799  -8.742   4.173  1.00  1.11           C  
ATOM    472  CG  ARG A  35      29.717  -9.958   4.282  1.00  1.11           C  
ATOM    473  CD  ARG A  35      29.485 -10.917   3.223  1.00  1.11           C  
ATOM    474  NE  ARG A  35      29.775 -10.442   1.869  1.00  1.11           N  
ATOM    475  CZ  ARG A  35      30.961 -10.581   1.241  1.00  1.11           C  
ATOM    476  NH1 ARG A  35      31.965 -11.166   1.857  1.00  1.11           N  
ATOM    477  NH2 ARG A  35      31.111 -10.140  -0.001  1.00  1.11           N  
ATOM    478  H   ARG A  35      28.072  -6.156   4.428  1.00  1.11           H  
ATOM    479  HA  ARG A  35      28.346  -8.505   6.224  1.00  1.11           H  
ATOM    480 1HB  ARG A  35      27.800  -9.097   3.953  1.00  1.11           H  
ATOM    481 2HB  ARG A  35      29.127  -8.139   3.337  1.00  1.11           H  
ATOM    482 1HG  ARG A  35      30.758  -9.638   4.237  1.00  1.11           H  
ATOM    483 2HG  ARG A  35      29.534 -10.467   5.233  1.00  1.11           H  
ATOM    484 1HD  ARG A  35      30.063 -11.821   3.407  1.00  1.11           H  
ATOM    485 2HD  ARG A  35      28.461 -11.138   3.284  1.00  1.11           H  
ATOM    486  HE  ARG A  35      29.028  -9.990   1.362  1.00  1.11           H  
ATOM    487 1HH1 ARG A  35      31.846 -11.505   2.805  1.00  1.11           H  
ATOM    488 2HH1 ARG A  35      32.850 -11.277   1.386  1.00  1.11           H  
ATOM    489 1HH2 ARG A  35      30.330  -9.708  -0.478  1.00  1.11           H  
ATOM    490 2HH2 ARG A  35      31.996 -10.253  -0.473  1.00  1.11           H  
ATOM    491  N   GLY A  36      30.698  -8.294   6.814  1.00  1.33           N  
ATOM    492  CA  GLY A  36      32.067  -8.161   7.264  1.00  1.33           C  
ATOM    493  C   GLY A  36      32.702  -9.518   7.534  1.00  1.33           C  
ATOM    494  O   GLY A  36      32.168 -10.554   7.132  1.00  1.33           O  
ATOM    495  H   GLY A  36      30.095  -8.960   7.277  1.00  1.33           H  
ATOM    496 1HA  GLY A  36      32.641  -7.627   6.520  1.00  1.33           H  
ATOM    497 2HA  GLY A  36      32.086  -7.567   8.171  1.00  1.33           H  
ATOM    498  N   MET A  37      33.835  -9.490   8.227  1.00  1.58           N  
ATOM    499  CA  MET A  37      34.596 -10.686   8.592  1.00  1.58           C  
ATOM    500  C   MET A  37      34.886 -10.631  10.093  1.00  1.58           C  
ATOM    501  O   MET A  37      34.927  -9.550  10.682  1.00  1.58           O  
ATOM    502  CB  MET A  37      35.854 -10.808   7.753  1.00  1.58           C  
ATOM    503  CG  MET A  37      35.619 -10.931   6.259  1.00  1.58           C  
ATOM    504  SD  MET A  37      37.153 -11.041   5.331  1.00  1.58           S  
ATOM    505  CE  MET A  37      36.538 -10.800   3.666  1.00  1.58           C  
ATOM    506  H   MET A  37      34.181  -8.568   8.484  1.00  1.58           H  
ATOM    507  HA  MET A  37      33.979 -11.565   8.410  1.00  1.58           H  
ATOM    508 1HB  MET A  37      36.465  -9.960   7.920  1.00  1.58           H  
ATOM    509 2HB  MET A  37      36.411 -11.689   8.065  1.00  1.58           H  
ATOM    510 1HG  MET A  37      35.033 -11.829   6.064  1.00  1.58           H  
ATOM    511 2HG  MET A  37      35.055 -10.084   5.893  1.00  1.58           H  
ATOM    512 1HE  MET A  37      37.369 -10.841   2.963  1.00  1.58           H  
ATOM    513 2HE  MET A  37      35.818 -11.582   3.428  1.00  1.58           H  
ATOM    514 3HE  MET A  37      36.053  -9.827   3.594  1.00  1.58           H  
ATOM    515  N   GLU A  38      35.135 -11.791  10.715  1.00  1.80           N  
ATOM    516  CA  GLU A  38      35.186 -11.866  12.184  1.00  1.80           C  
ATOM    517  C   GLU A  38      35.896 -10.697  12.924  1.00  1.80           C  
ATOM    518  O   GLU A  38      35.181 -10.031  13.670  1.00  1.80           O  
ATOM    519  CB  GLU A  38      35.733 -13.249  12.569  1.00  1.80           C  
ATOM    520  CG  GLU A  38      35.884 -13.544  14.037  1.00  1.80           C  
ATOM    521  CD  GLU A  38      36.564 -14.874  14.239  1.00  1.80           C  
ATOM    522  OE1 GLU A  38      37.751 -14.941  13.955  1.00  1.80           O  
ATOM    523  OE2 GLU A  38      35.922 -15.814  14.655  1.00  1.80           O  
ATOM    524  H   GLU A  38      35.179 -12.642  10.173  1.00  1.80           H  
ATOM    525  HA  GLU A  38      34.152 -11.853  12.531  1.00  1.80           H  
ATOM    526 1HB  GLU A  38      34.993 -13.974  12.238  1.00  1.80           H  
ATOM    527 2HB  GLU A  38      36.618 -13.518  12.044  1.00  1.80           H  
ATOM    528 1HG  GLU A  38      36.466 -12.756  14.516  1.00  1.80           H  
ATOM    529 2HG  GLU A  38      34.900 -13.563  14.499  1.00  1.80           H  
ATOM    530  N   ILE A  39      37.199 -10.355  12.751  1.00  1.92           N  
ATOM    531  CA  ILE A  39      38.325 -11.120  12.228  1.00  1.92           C  
ATOM    532  C   ILE A  39      39.193 -11.288  13.470  1.00  1.92           C  
ATOM    533  O   ILE A  39      39.831 -10.321  13.905  1.00  1.92           O  
ATOM    534  CB  ILE A  39      39.176 -10.379  11.179  1.00  1.92           C  
ATOM    535  CG1 ILE A  39      38.366  -9.974  10.013  1.00  1.92           C  
ATOM    536  CG2 ILE A  39      40.315 -11.271  10.740  1.00  1.92           C  
ATOM    537  CD1 ILE A  39      39.127  -9.155   9.005  1.00  1.92           C  
ATOM    538  H   ILE A  39      37.449  -9.439  13.101  1.00  1.92           H  
ATOM    539  HA  ILE A  39      38.041 -12.074  11.843  1.00  1.92           H  
ATOM    540  HB  ILE A  39      39.573  -9.464  11.627  1.00  1.92           H  
ATOM    541 1HG1 ILE A  39      37.992 -10.861   9.542  1.00  1.92           H  
ATOM    542 2HG1 ILE A  39      37.526  -9.374  10.367  1.00  1.92           H  
ATOM    543 1HG2 ILE A  39      40.932 -10.745  10.015  1.00  1.92           H  
ATOM    544 2HG2 ILE A  39      40.919 -11.537  11.606  1.00  1.92           H  
ATOM    545 3HG2 ILE A  39      39.913 -12.178  10.287  1.00  1.92           H  
ATOM    546 1HD1 ILE A  39      38.483  -8.881   8.184  1.00  1.92           H  
ATOM    547 2HD1 ILE A  39      39.501  -8.269   9.483  1.00  1.92           H  
ATOM    548 3HD1 ILE A  39      39.964  -9.738   8.626  1.00  1.92           H  
ATOM    549  N   GLY A  40      39.242 -12.466  14.078  1.00  1.90           N  
ATOM    550  CA  GLY A  40      39.976 -12.515  15.330  1.00  1.90           C  
ATOM    551  C   GLY A  40      39.320 -11.550  16.330  1.00  1.90           C  
ATOM    552  O   GLY A  40      38.134 -11.661  16.628  1.00  1.90           O  
ATOM    553  H   GLY A  40      38.734 -13.295  13.750  1.00  1.90           H  
ATOM    554 1HA  GLY A  40      39.955 -13.532  15.724  1.00  1.90           H  
ATOM    555 2HA  GLY A  40      41.017 -12.242  15.164  1.00  1.90           H  
ATOM    556  N   GLY A  41      40.095 -10.606  16.858  1.00  1.77           N  
ATOM    557  CA  GLY A  41      39.582  -9.647  17.838  1.00  1.77           C  
ATOM    558  C   GLY A  41      39.016  -8.332  17.263  1.00  1.77           C  
ATOM    559  O   GLY A  41      38.701  -7.422  18.033  1.00  1.77           O  
ATOM    560  H   GLY A  41      41.060 -10.549  16.569  1.00  1.77           H  
ATOM    561 1HA  GLY A  41      38.806 -10.134  18.428  1.00  1.77           H  
ATOM    562 2HA  GLY A  41      40.382  -9.406  18.536  1.00  1.77           H  
ATOM    563  N   ASN A  42      38.903  -8.205  15.934  1.00  1.57           N  
ATOM    564  CA  ASN A  42      38.450  -6.934  15.340  1.00  1.57           C  
ATOM    565  C   ASN A  42      37.450  -7.115  14.187  1.00  1.57           C  
ATOM    566  O   ASN A  42      37.807  -7.628  13.131  1.00  1.57           O  
ATOM    567  CB  ASN A  42      39.663  -6.149  14.855  1.00  1.57           C  
ATOM    568  CG  ASN A  42      39.344  -4.741  14.386  1.00  1.57           C  
ATOM    569  OD1 ASN A  42      38.187  -4.381  14.181  1.00  1.57           O  
ATOM    570  ND2 ASN A  42      40.372  -3.939  14.216  1.00  1.57           N  
ATOM    571  H   ASN A  42      39.165  -8.983  15.327  1.00  1.57           H  
ATOM    572  HA  ASN A  42      37.941  -6.356  16.111  1.00  1.57           H  
ATOM    573 1HB  ASN A  42      40.396  -6.090  15.661  1.00  1.57           H  
ATOM    574 2HB  ASN A  42      40.129  -6.692  14.031  1.00  1.57           H  
ATOM    575 1HD2 ASN A  42      40.226  -2.998  13.908  1.00  1.57           H  
ATOM    576 2HD2 ASN A  42      41.299  -4.269  14.394  1.00  1.57           H  
ATOM    577  N   PHE A  43      36.178  -6.738  14.378  1.00  1.36           N  
ATOM    578  CA  PHE A  43      35.209  -6.934  13.282  1.00  1.36           C  
ATOM    579  C   PHE A  43      35.386  -5.901  12.192  1.00  1.36           C  
ATOM    580  O   PHE A  43      35.355  -4.696  12.453  1.00  1.36           O  
ATOM    581  CB  PHE A  43      33.757  -6.900  13.778  1.00  1.36           C  
ATOM    582  CG  PHE A  43      32.725  -7.148  12.671  1.00  1.36           C  
ATOM    583  CD1 PHE A  43      32.552  -8.413  12.141  1.00  1.36           C  
ATOM    584  CD2 PHE A  43      31.927  -6.125  12.177  1.00  1.36           C  
ATOM    585  CE1 PHE A  43      31.631  -8.660  11.151  1.00  1.36           C  
ATOM    586  CE2 PHE A  43      30.995  -6.380  11.187  1.00  1.36           C  
ATOM    587  CZ  PHE A  43      30.851  -7.643  10.676  1.00  1.36           C  
ATOM    588  H   PHE A  43      35.894  -6.319  15.251  1.00  1.36           H  
ATOM    589  HA  PHE A  43      35.390  -7.892  12.816  1.00  1.36           H  
ATOM    590 1HB  PHE A  43      33.623  -7.667  14.540  1.00  1.36           H  
ATOM    591 2HB  PHE A  43      33.547  -5.936  14.233  1.00  1.36           H  
ATOM    592  HD1 PHE A  43      33.169  -9.226  12.517  1.00  1.36           H  
ATOM    593  HD2 PHE A  43      32.039  -5.119  12.579  1.00  1.36           H  
ATOM    594  HE1 PHE A  43      31.524  -9.666  10.747  1.00  1.36           H  
ATOM    595  HE2 PHE A  43      30.372  -5.589  10.812  1.00  1.36           H  
ATOM    596  HZ  PHE A  43      30.117  -7.836   9.895  1.00  1.36           H  
ATOM    597  N   ILE A  44      35.591  -6.392  10.973  1.00  1.17           N  
ATOM    598  CA  ILE A  44      35.831  -5.523   9.832  1.00  1.17           C  
ATOM    599  C   ILE A  44      34.707  -5.593   8.811  1.00  1.17           C  
ATOM    600  O   ILE A  44      34.325  -6.674   8.369  1.00  1.17           O  
ATOM    601  CB  ILE A  44      37.173  -5.858   9.156  1.00  1.17           C  
ATOM    602  CG1 ILE A  44      38.337  -5.766  10.162  1.00  1.17           C  
ATOM    603  CG2 ILE A  44      37.414  -4.926   8.003  1.00  1.17           C  
ATOM    604  CD1 ILE A  44      38.535  -4.413  10.770  1.00  1.17           C  
ATOM    605  H   ILE A  44      35.560  -7.407  10.850  1.00  1.17           H  
ATOM    606  HA  ILE A  44      35.890  -4.497  10.192  1.00  1.17           H  
ATOM    607  HB  ILE A  44      37.140  -6.875   8.803  1.00  1.17           H  
ATOM    608 1HG1 ILE A  44      38.172  -6.485  10.960  1.00  1.17           H  
ATOM    609 2HG1 ILE A  44      39.258  -6.021   9.650  1.00  1.17           H  
ATOM    610 1HG2 ILE A  44      38.355  -5.176   7.519  1.00  1.17           H  
ATOM    611 2HG2 ILE A  44      36.605  -5.015   7.281  1.00  1.17           H  
ATOM    612 3HG2 ILE A  44      37.456  -3.902   8.368  1.00  1.17           H  
ATOM    613 1HD1 ILE A  44      39.380  -4.447  11.450  1.00  1.17           H  
ATOM    614 2HD1 ILE A  44      38.731  -3.687   9.984  1.00  1.17           H  
ATOM    615 3HD1 ILE A  44      37.644  -4.119  11.319  1.00  1.17           H  
ATOM    616  N   LYS A  45      34.175  -4.436   8.427  1.00  1.03           N  
ATOM    617  CA  LYS A  45      33.097  -4.373   7.438  1.00  1.03           C  
ATOM    618  C   LYS A  45      33.668  -4.197   6.037  1.00  1.03           C  
ATOM    619  O   LYS A  45      34.479  -3.305   5.817  1.00  1.03           O  
ATOM    620  CB  LYS A  45      32.162  -3.234   7.798  1.00  1.03           C  
ATOM    621  CG  LYS A  45      31.435  -3.479   9.102  1.00  1.03           C  
ATOM    622  CD  LYS A  45      30.561  -2.318   9.516  1.00  1.03           C  
ATOM    623  CE  LYS A  45      29.876  -2.584  10.854  1.00  1.03           C  
ATOM    624  NZ  LYS A  45      29.017  -1.452  11.253  1.00  1.03           N  
ATOM    625  H   LYS A  45      34.529  -3.579   8.831  1.00  1.03           H  
ATOM    626  HA  LYS A  45      32.536  -5.304   7.460  1.00  1.03           H  
ATOM    627 1HB  LYS A  45      32.723  -2.303   7.884  1.00  1.03           H  
ATOM    628 2HB  LYS A  45      31.432  -3.104   7.009  1.00  1.03           H  
ATOM    629 1HG  LYS A  45      30.800  -4.351   8.963  1.00  1.03           H  
ATOM    630 2HG  LYS A  45      32.153  -3.691   9.895  1.00  1.03           H  
ATOM    631 1HD  LYS A  45      31.165  -1.416   9.609  1.00  1.03           H  
ATOM    632 2HD  LYS A  45      29.795  -2.127   8.778  1.00  1.03           H  
ATOM    633 1HE  LYS A  45      29.262  -3.477  10.775  1.00  1.03           H  
ATOM    634 2HE  LYS A  45      30.636  -2.742  11.619  1.00  1.03           H  
ATOM    635 1HZ  LYS A  45      28.567  -1.626  12.127  1.00  1.03           H  
ATOM    636 2HZ  LYS A  45      29.560  -0.605  11.315  1.00  1.03           H  
ATOM    637 3HZ  LYS A  45      28.304  -1.301  10.525  1.00  1.03           H  
ATOM    638  N   PHE A  46      33.259  -5.051   5.097  1.00  0.91           N  
ATOM    639  CA  PHE A  46      33.785  -4.986   3.732  1.00  0.91           C  
ATOM    640  C   PHE A  46      32.818  -4.483   2.681  1.00  0.91           C  
ATOM    641  O   PHE A  46      33.236  -3.749   1.772  1.00  0.91           O  
ATOM    642  CB  PHE A  46      34.330  -6.356   3.334  1.00  0.91           C  
ATOM    643  CG  PHE A  46      35.580  -6.701   4.078  1.00  0.91           C  
ATOM    644  CD1 PHE A  46      35.543  -7.293   5.299  1.00  0.91           C  
ATOM    645  CD2 PHE A  46      36.818  -6.450   3.506  1.00  0.91           C  
ATOM    646  CE1 PHE A  46      36.686  -7.602   5.962  1.00  0.91           C  
ATOM    647  CE2 PHE A  46      37.979  -6.772   4.172  1.00  0.91           C  
ATOM    648  CZ  PHE A  46      37.909  -7.348   5.409  1.00  0.91           C  
ATOM    649  H   PHE A  46      32.556  -5.756   5.319  1.00  0.91           H  
ATOM    650  HA  PHE A  46      34.629  -4.299   3.740  1.00  0.91           H  
ATOM    651 1HB  PHE A  46      33.579  -7.123   3.542  1.00  0.91           H  
ATOM    652 2HB  PHE A  46      34.543  -6.373   2.267  1.00  0.91           H  
ATOM    653  HD1 PHE A  46      34.600  -7.503   5.750  1.00  0.91           H  
ATOM    654  HD2 PHE A  46      36.866  -5.987   2.518  1.00  0.91           H  
ATOM    655  HE1 PHE A  46      36.620  -8.052   6.932  1.00  0.91           H  
ATOM    656  HE2 PHE A  46      38.947  -6.566   3.717  1.00  0.91           H  
ATOM    657  HZ  PHE A  46      38.817  -7.604   5.950  1.00  0.91           H  
ATOM    658  N   THR A  47      31.538  -4.848   2.795  1.00  0.82           N  
ATOM    659  CA  THR A  47      30.585  -4.423   1.774  1.00  0.82           C  
ATOM    660  C   THR A  47      29.136  -4.301   2.244  1.00  0.82           C  
ATOM    661  O   THR A  47      28.665  -5.057   3.098  1.00  0.82           O  
ATOM    662  CB  THR A  47      30.636  -5.378   0.583  1.00  0.82           C  
ATOM    663  OG1 THR A  47      29.782  -4.891  -0.420  1.00  0.82           O  
ATOM    664  CG2 THR A  47      30.205  -6.739   0.985  1.00  0.82           C  
ATOM    665  H   THR A  47      31.239  -5.440   3.571  1.00  0.82           H  
ATOM    666  HA  THR A  47      30.888  -3.439   1.420  1.00  0.82           H  
ATOM    667  HB  THR A  47      31.652  -5.411   0.191  1.00  0.82           H  
ATOM    668  HG1 THR A  47      29.826  -3.919  -0.423  1.00  0.82           H  
ATOM    669 1HG2 THR A  47      30.237  -7.394   0.121  1.00  0.82           H  
ATOM    670 2HG2 THR A  47      30.867  -7.121   1.765  1.00  0.82           H  
ATOM    671 3HG2 THR A  47      29.198  -6.677   1.361  1.00  0.82           H  
ATOM    672  N   ALA A  48      28.412  -3.370   1.635  1.00  0.76           N  
ATOM    673  CA  ALA A  48      27.001  -3.176   1.925  1.00  0.76           C  
ATOM    674  C   ALA A  48      26.132  -3.783   0.846  1.00  0.76           C  
ATOM    675  O   ALA A  48      26.425  -3.633  -0.334  1.00  0.76           O  
ATOM    676  CB  ALA A  48      26.706  -1.717   2.029  1.00  0.76           C  
ATOM    677  H   ALA A  48      28.856  -2.793   0.927  1.00  0.76           H  
ATOM    678  HA  ALA A  48      26.766  -3.666   2.862  1.00  0.76           H  
ATOM    679 1HB  ALA A  48      25.679  -1.630   2.232  1.00  0.76           H  
ATOM    680 2HB  ALA A  48      27.297  -1.257   2.820  1.00  0.76           H  
ATOM    681 3HB  ALA A  48      26.931  -1.251   1.083  1.00  0.76           H  
ATOM    682  N   ILE A  49      25.046  -4.439   1.231  1.00  0.72           N  
ATOM    683  CA  ILE A  49      24.172  -5.035   0.232  1.00  0.72           C  
ATOM    684  C   ILE A  49      22.717  -4.586   0.304  1.00  0.72           C  
ATOM    685  O   ILE A  49      22.094  -4.666   1.364  1.00  0.72           O  
ATOM    686  CB  ILE A  49      24.199  -6.564   0.325  1.00  0.72           C  
ATOM    687  CG1 ILE A  49      25.617  -7.103   0.230  1.00  0.72           C  
ATOM    688  CG2 ILE A  49      23.418  -7.085  -0.802  1.00  0.72           C  
ATOM    689  CD1 ILE A  49      26.240  -7.405   1.581  1.00  0.72           C  
ATOM    690  H   ILE A  49      24.833  -4.522   2.217  1.00  0.72           H  
ATOM    691  HA  ILE A  49      24.543  -4.759  -0.749  1.00  0.72           H  
ATOM    692  HB  ILE A  49      23.775  -6.907   1.268  1.00  0.72           H  
ATOM    693 1HG1 ILE A  49      25.606  -8.015  -0.358  1.00  0.72           H  
ATOM    694 2HG1 ILE A  49      26.232  -6.379  -0.277  1.00  0.72           H  
ATOM    695 1HG2 ILE A  49      23.462  -8.124  -0.780  1.00  0.72           H  
ATOM    696 2HG2 ILE A  49      22.387  -6.755  -0.740  1.00  0.72           H  
ATOM    697 3HG2 ILE A  49      23.848  -6.731  -1.727  1.00  0.72           H  
ATOM    698 1HD1 ILE A  49      27.238  -7.791   1.437  1.00  0.72           H  
ATOM    699 2HD1 ILE A  49      26.285  -6.498   2.190  1.00  0.72           H  
ATOM    700 3HD1 ILE A  49      25.638  -8.149   2.089  1.00  0.72           H  
ATOM    701  N   GLY A  50      22.180  -4.097  -0.821  1.00  0.72           N  
ATOM    702  CA  GLY A  50      20.770  -3.730  -0.904  1.00  0.72           C  
ATOM    703  C   GLY A  50      20.013  -4.757  -1.728  1.00  0.72           C  
ATOM    704  O   GLY A  50      20.518  -5.258  -2.734  1.00  0.72           O  
ATOM    705  H   GLY A  50      22.765  -4.025  -1.647  1.00  0.72           H  
ATOM    706 1HA  GLY A  50      20.340  -3.679   0.089  1.00  0.72           H  
ATOM    707 2HA  GLY A  50      20.656  -2.752  -1.356  1.00  0.72           H  
ATOM    708  N   VAL A  51      18.772  -5.017  -1.352  1.00  0.75           N  
ATOM    709  CA  VAL A  51      17.928  -5.978  -2.043  1.00  0.75           C  
ATOM    710  C   VAL A  51      16.618  -5.355  -2.481  1.00  0.75           C  
ATOM    711  O   VAL A  51      15.856  -4.793  -1.681  1.00  0.75           O  
ATOM    712  CB  VAL A  51      17.655  -7.185  -1.133  1.00  0.75           C  
ATOM    713  CG1 VAL A  51      16.744  -8.211  -1.845  1.00  0.75           C  
ATOM    714  CG2 VAL A  51      19.004  -7.777  -0.699  1.00  0.75           C  
ATOM    715  H   VAL A  51      18.417  -4.570  -0.522  1.00  0.75           H  
ATOM    716  HA  VAL A  51      18.452  -6.326  -2.934  1.00  0.75           H  
ATOM    717  HB  VAL A  51      17.117  -6.843  -0.245  1.00  0.75           H  
ATOM    718 1HG1 VAL A  51      16.546  -9.042  -1.181  1.00  0.75           H  
ATOM    719 2HG1 VAL A  51      15.800  -7.738  -2.118  1.00  0.75           H  
ATOM    720 3HG1 VAL A  51      17.240  -8.574  -2.748  1.00  0.75           H  
ATOM    721 1HG2 VAL A  51      18.839  -8.585  -0.044  1.00  0.75           H  
ATOM    722 2HG2 VAL A  51      19.555  -8.121  -1.574  1.00  0.75           H  
ATOM    723 3HG2 VAL A  51      19.588  -7.024  -0.174  1.00  0.75           H  
ATOM    724  N   TYR A  52      16.347  -5.488  -3.759  1.00  0.84           N  
ATOM    725  CA  TYR A  52      15.167  -4.940  -4.349  1.00  0.84           C  
ATOM    726  C   TYR A  52      14.323  -6.030  -5.005  1.00  0.84           C  
ATOM    727  O   TYR A  52      14.855  -7.000  -5.559  1.00  0.84           O  
ATOM    728  CB  TYR A  52      15.580  -3.927  -5.398  1.00  0.84           C  
ATOM    729  CG  TYR A  52      16.328  -2.703  -4.949  1.00  0.84           C  
ATOM    730  CD1 TYR A  52      17.702  -2.745  -4.705  1.00  0.84           C  
ATOM    731  CD2 TYR A  52      15.642  -1.509  -4.853  1.00  0.84           C  
ATOM    732  CE1 TYR A  52      18.369  -1.585  -4.344  1.00  0.84           C  
ATOM    733  CE2 TYR A  52      16.295  -0.363  -4.497  1.00  0.84           C  
ATOM    734  CZ  TYR A  52      17.651  -0.386  -4.241  1.00  0.84           C  
ATOM    735  OH  TYR A  52      18.288   0.772  -3.874  1.00  0.84           O  
ATOM    736  H   TYR A  52      17.004  -5.964  -4.362  1.00  0.84           H  
ATOM    737  HA  TYR A  52      14.593  -4.474  -3.573  1.00  0.84           H  
ATOM    738 1HB  TYR A  52      16.155  -4.435  -6.145  1.00  0.84           H  
ATOM    739 2HB  TYR A  52      14.717  -3.580  -5.848  1.00  0.84           H  
ATOM    740  HD1 TYR A  52      18.249  -3.689  -4.798  1.00  0.84           H  
ATOM    741  HD2 TYR A  52      14.572  -1.475  -5.064  1.00  0.84           H  
ATOM    742  HE1 TYR A  52      19.441  -1.610  -4.145  1.00  0.84           H  
ATOM    743  HE2 TYR A  52      15.738   0.570  -4.423  1.00  0.84           H  
ATOM    744  HH  TYR A  52      17.606   1.430  -3.597  1.00  0.84           H  
ATOM    745  N   LEU A  53      13.007  -5.869  -4.947  1.00  0.97           N  
ATOM    746  CA  LEU A  53      12.080  -6.793  -5.604  1.00  0.97           C  
ATOM    747  C   LEU A  53      11.203  -5.992  -6.556  1.00  0.97           C  
ATOM    748  O   LEU A  53      10.942  -4.823  -6.274  1.00  0.97           O  
ATOM    749  CB  LEU A  53      11.210  -7.491  -4.544  1.00  0.97           C  
ATOM    750  CG  LEU A  53      11.996  -8.223  -3.414  1.00  0.97           C  
ATOM    751  CD1 LEU A  53      11.015  -8.743  -2.344  1.00  0.97           C  
ATOM    752  CD2 LEU A  53      12.809  -9.325  -3.983  1.00  0.97           C  
ATOM    753  H   LEU A  53      12.651  -5.056  -4.445  1.00  0.97           H  
ATOM    754  HA  LEU A  53      12.637  -7.531  -6.180  1.00  0.97           H  
ATOM    755 1HB  LEU A  53      10.561  -6.746  -4.081  1.00  0.97           H  
ATOM    756 2HB  LEU A  53      10.581  -8.225  -5.048  1.00  0.97           H  
ATOM    757  HG  LEU A  53      12.668  -7.525  -2.957  1.00  0.97           H  
ATOM    758 1HD1 LEU A  53      11.572  -9.233  -1.543  1.00  0.97           H  
ATOM    759 2HD1 LEU A  53      10.449  -7.908  -1.930  1.00  0.97           H  
ATOM    760 3HD1 LEU A  53      10.327  -9.458  -2.796  1.00  0.97           H  
ATOM    761 1HD2 LEU A  53      13.379  -9.795  -3.194  1.00  0.97           H  
ATOM    762 2HD2 LEU A  53      12.155 -10.058  -4.457  1.00  0.97           H  
ATOM    763 3HD2 LEU A  53      13.492  -8.919  -4.713  1.00  0.97           H  
ATOM    764  N   GLU A  54      10.665  -6.590  -7.624  1.00  1.14           N  
ATOM    765  CA  GLU A  54       9.736  -5.786  -8.435  1.00  1.14           C  
ATOM    766  C   GLU A  54       8.726  -5.105  -7.533  1.00  1.14           C  
ATOM    767  O   GLU A  54       8.306  -5.681  -6.526  1.00  1.14           O  
ATOM    768  CB  GLU A  54       8.944  -6.580  -9.479  1.00  1.14           C  
ATOM    769  CG  GLU A  54       9.708  -7.028 -10.677  1.00  1.14           C  
ATOM    770  CD  GLU A  54       8.814  -7.619 -11.745  1.00  1.14           C  
ATOM    771  OE1 GLU A  54       9.042  -8.738 -12.139  1.00  1.14           O  
ATOM    772  OE2 GLU A  54       7.908  -6.939 -12.179  1.00  1.14           O  
ATOM    773  H   GLU A  54      10.943  -7.532  -7.908  1.00  1.14           H  
ATOM    774  HA  GLU A  54      10.304  -5.019  -8.960  1.00  1.14           H  
ATOM    775 1HB  GLU A  54       8.532  -7.465  -9.002  1.00  1.14           H  
ATOM    776 2HB  GLU A  54       8.102  -5.978  -9.822  1.00  1.14           H  
ATOM    777 1HG  GLU A  54      10.265  -6.184 -11.091  1.00  1.14           H  
ATOM    778 2HG  GLU A  54      10.415  -7.766 -10.351  1.00  1.14           H  
ATOM    779  N   GLU A  55       8.387  -3.862  -7.890  1.00  1.33           N  
ATOM    780  CA  GLU A  55       7.437  -3.025  -7.162  1.00  1.33           C  
ATOM    781  C   GLU A  55       6.189  -3.791  -6.731  1.00  1.33           C  
ATOM    782  O   GLU A  55       5.971  -4.935  -7.137  1.00  1.33           O  
ATOM    783  CB  GLU A  55       7.029  -1.807  -7.995  1.00  1.33           C  
ATOM    784  CG  GLU A  55       6.221  -2.130  -9.248  1.00  1.33           C  
ATOM    785  CD  GLU A  55       5.830  -0.893 -10.064  1.00  1.33           C  
ATOM    786  OE1 GLU A  55       6.240   0.193  -9.716  1.00  1.33           O  
ATOM    787  OE2 GLU A  55       5.109  -1.048 -11.026  1.00  1.33           O  
ATOM    788  H   GLU A  55       8.832  -3.462  -8.721  1.00  1.33           H  
ATOM    789  HA  GLU A  55       7.935  -2.666  -6.266  1.00  1.33           H  
ATOM    790 1HB  GLU A  55       6.437  -1.131  -7.388  1.00  1.33           H  
ATOM    791 2HB  GLU A  55       7.926  -1.266  -8.302  1.00  1.33           H  
ATOM    792 1HG  GLU A  55       6.818  -2.792  -9.880  1.00  1.33           H  
ATOM    793 2HG  GLU A  55       5.321  -2.669  -8.957  1.00  1.33           H  
ATOM    794  N   GLY A  56       5.316  -3.108  -5.982  1.00  1.51           N  
ATOM    795  CA  GLY A  56       4.127  -3.626  -5.274  1.00  1.51           C  
ATOM    796  C   GLY A  56       3.505  -4.969  -5.713  1.00  1.51           C  
ATOM    797  O   GLY A  56       2.877  -5.641  -4.895  1.00  1.51           O  
ATOM    798  H   GLY A  56       5.560  -2.141  -5.804  1.00  1.51           H  
ATOM    799 1HA  GLY A  56       4.376  -3.690  -4.217  1.00  1.51           H  
ATOM    800 2HA  GLY A  56       3.353  -2.863  -5.335  1.00  1.51           H  
ATOM    801  N   ALA A  57       3.610  -5.373  -6.968  1.00  1.62           N  
ATOM    802  CA  ALA A  57       3.079  -6.670  -7.353  1.00  1.62           C  
ATOM    803  C   ALA A  57       3.741  -7.780  -6.529  1.00  1.62           C  
ATOM    804  O   ALA A  57       3.084  -8.744  -6.124  1.00  1.62           O  
ATOM    805  CB  ALA A  57       3.333  -6.916  -8.824  1.00  1.62           C  
ATOM    806  H   ALA A  57       4.141  -4.814  -7.629  1.00  1.62           H  
ATOM    807  HA  ALA A  57       2.007  -6.682  -7.154  1.00  1.62           H  
ATOM    808 1HB  ALA A  57       2.925  -7.882  -9.106  1.00  1.62           H  
ATOM    809 2HB  ALA A  57       2.855  -6.133  -9.409  1.00  1.62           H  
ATOM    810 3HB  ALA A  57       4.411  -6.899  -9.007  1.00  1.62           H  
ATOM    811  N   ALA A  58       5.047  -7.637  -6.274  1.00  1.66           N  
ATOM    812  CA  ALA A  58       5.776  -8.631  -5.482  1.00  1.66           C  
ATOM    813  C   ALA A  58       5.282  -8.636  -4.054  1.00  1.66           C  
ATOM    814  O   ALA A  58       5.183  -9.682  -3.409  1.00  1.66           O  
ATOM    815  CB  ALA A  58       7.255  -8.366  -5.487  1.00  1.66           C  
ATOM    816  H   ALA A  58       5.520  -6.798  -6.621  1.00  1.66           H  
ATOM    817  HA  ALA A  58       5.591  -9.609  -5.911  1.00  1.66           H  
ATOM    818 1HB  ALA A  58       7.765  -9.131  -4.907  1.00  1.66           H  
ATOM    819 2HB  ALA A  58       7.629  -8.375  -6.513  1.00  1.66           H  
ATOM    820 3HB  ALA A  58       7.442  -7.393  -5.042  1.00  1.66           H  
ATOM    821  N   VAL A  59       4.967  -7.444  -3.557  1.00  1.64           N  
ATOM    822  CA  VAL A  59       4.526  -7.266  -2.189  1.00  1.64           C  
ATOM    823  C   VAL A  59       3.181  -7.949  -2.044  1.00  1.64           C  
ATOM    824  O   VAL A  59       2.959  -8.681  -1.082  1.00  1.64           O  
ATOM    825  CB  VAL A  59       4.428  -5.762  -1.849  1.00  1.64           C  
ATOM    826  CG1 VAL A  59       3.819  -5.550  -0.466  1.00  1.64           C  
ATOM    827  CG2 VAL A  59       5.812  -5.124  -1.932  1.00  1.64           C  
ATOM    828  H   VAL A  59       5.043  -6.639  -4.161  1.00  1.64           H  
ATOM    829  HA  VAL A  59       5.241  -7.739  -1.517  1.00  1.64           H  
ATOM    830  HB  VAL A  59       3.780  -5.300  -2.555  1.00  1.64           H  
ATOM    831 1HG1 VAL A  59       3.735  -4.482  -0.261  1.00  1.64           H  
ATOM    832 2HG1 VAL A  59       2.829  -6.005  -0.423  1.00  1.64           H  
ATOM    833 3HG1 VAL A  59       4.465  -6.004   0.269  1.00  1.64           H  
ATOM    834 1HG2 VAL A  59       5.736  -4.059  -1.713  1.00  1.64           H  
ATOM    835 2HG2 VAL A  59       6.471  -5.598  -1.206  1.00  1.64           H  
ATOM    836 3HG2 VAL A  59       6.217  -5.262  -2.938  1.00  1.64           H  
ATOM    837  N   SER A  60       2.298  -7.745  -3.029  1.00  1.59           N  
ATOM    838  CA  SER A  60       0.989  -8.380  -3.023  1.00  1.59           C  
ATOM    839  C   SER A  60       1.119  -9.900  -3.085  1.00  1.59           C  
ATOM    840  O   SER A  60       0.427 -10.627  -2.366  1.00  1.59           O  
ATOM    841  CB  SER A  60       0.175  -7.908  -4.215  1.00  1.59           C  
ATOM    842  OG  SER A  60      -0.127  -6.557  -4.110  1.00  1.59           O  
ATOM    843  H   SER A  60       2.545  -7.118  -3.793  1.00  1.59           H  
ATOM    844  HA  SER A  60       0.473  -8.104  -2.105  1.00  1.59           H  
ATOM    845 1HB  SER A  60       0.737  -8.085  -5.130  1.00  1.59           H  
ATOM    846 2HB  SER A  60      -0.743  -8.486  -4.278  1.00  1.59           H  
ATOM    847  HG  SER A  60       0.726  -6.095  -4.181  1.00  1.59           H  
ATOM    848  N   ALA A  61       2.025 -10.394  -3.933  1.00  1.53           N  
ATOM    849  CA  ALA A  61       2.211 -11.831  -4.051  1.00  1.53           C  
ATOM    850  C   ALA A  61       2.646 -12.435  -2.723  1.00  1.53           C  
ATOM    851  O   ALA A  61       2.178 -13.507  -2.328  1.00  1.53           O  
ATOM    852  CB  ALA A  61       3.240 -12.124  -5.118  1.00  1.53           C  
ATOM    853  H   ALA A  61       2.565  -9.767  -4.530  1.00  1.53           H  
ATOM    854  HA  ALA A  61       1.258 -12.277  -4.331  1.00  1.53           H  
ATOM    855 1HB  ALA A  61       3.362 -13.198  -5.223  1.00  1.53           H  
ATOM    856 2HB  ALA A  61       2.896 -11.699  -6.050  1.00  1.53           H  
ATOM    857 3HB  ALA A  61       4.191 -11.673  -4.837  1.00  1.53           H  
ATOM    858  N   LEU A  62       3.522 -11.731  -2.012  1.00  1.47           N  
ATOM    859  CA  LEU A  62       3.963 -12.201  -0.719  1.00  1.47           C  
ATOM    860  C   LEU A  62       2.857 -12.033   0.320  1.00  1.47           C  
ATOM    861  O   LEU A  62       2.638 -12.926   1.133  1.00  1.47           O  
ATOM    862  CB  LEU A  62       5.234 -11.449  -0.289  1.00  1.47           C  
ATOM    863  CG  LEU A  62       6.532 -11.745  -1.091  1.00  1.47           C  
ATOM    864  CD1 LEU A  62       7.620 -10.752  -0.670  1.00  1.47           C  
ATOM    865  CD2 LEU A  62       6.994 -13.191  -0.814  1.00  1.47           C  
ATOM    866  H   LEU A  62       3.909 -10.865  -2.390  1.00  1.47           H  
ATOM    867  HA  LEU A  62       4.197 -13.260  -0.801  1.00  1.47           H  
ATOM    868 1HB  LEU A  62       5.036 -10.387  -0.405  1.00  1.47           H  
ATOM    869 2HB  LEU A  62       5.427 -11.654   0.763  1.00  1.47           H  
ATOM    870  HG  LEU A  62       6.340 -11.616  -2.157  1.00  1.47           H  
ATOM    871 1HD1 LEU A  62       8.528 -10.946  -1.235  1.00  1.47           H  
ATOM    872 2HD1 LEU A  62       7.277  -9.735  -0.873  1.00  1.47           H  
ATOM    873 3HD1 LEU A  62       7.820 -10.863   0.384  1.00  1.47           H  
ATOM    874 1HD2 LEU A  62       7.908 -13.400  -1.375  1.00  1.47           H  
ATOM    875 2HD2 LEU A  62       7.191 -13.318   0.250  1.00  1.47           H  
ATOM    876 3HD2 LEU A  62       6.214 -13.888  -1.121  1.00  1.47           H  
ATOM    877  N   ALA A  63       2.092 -10.940   0.244  1.00  1.44           N  
ATOM    878  CA  ALA A  63       1.039 -10.649   1.221  1.00  1.44           C  
ATOM    879  C   ALA A  63      -0.007 -11.735   1.283  1.00  1.44           C  
ATOM    880  O   ALA A  63      -0.412 -12.167   2.367  1.00  1.44           O  
ATOM    881  CB  ALA A  63       0.346  -9.337   0.861  1.00  1.44           C  
ATOM    882  H   ALA A  63       2.292 -10.245  -0.468  1.00  1.44           H  
ATOM    883  HA  ALA A  63       1.498 -10.565   2.200  1.00  1.44           H  
ATOM    884 1HB  ALA A  63      -0.416  -9.122   1.604  1.00  1.44           H  
ATOM    885 2HB  ALA A  63       1.054  -8.517   0.828  1.00  1.44           H  
ATOM    886 3HB  ALA A  63      -0.120  -9.439  -0.112  1.00  1.44           H  
ATOM    887  N   LYS A  64      -0.345 -12.293   0.133  1.00  1.40           N  
ATOM    888  CA  LYS A  64      -1.347 -13.344   0.066  1.00  1.40           C  
ATOM    889  C   LYS A  64      -0.974 -14.590   0.880  1.00  1.40           C  
ATOM    890  O   LYS A  64      -1.849 -15.385   1.227  1.00  1.40           O  
ATOM    891  CB  LYS A  64      -1.597 -13.718  -1.390  1.00  1.40           C  
ATOM    892  CG  LYS A  64      -2.332 -12.643  -2.190  1.00  1.40           C  
ATOM    893  CD  LYS A  64      -2.502 -13.048  -3.644  1.00  1.40           C  
ATOM    894  CE  LYS A  64      -3.216 -11.967  -4.439  1.00  1.40           C  
ATOM    895  NZ  LYS A  64      -3.369 -12.343  -5.874  1.00  1.40           N  
ATOM    896  H   LYS A  64       0.048 -11.912  -0.733  1.00  1.40           H  
ATOM    897  HA  LYS A  64      -2.275 -12.949   0.478  1.00  1.40           H  
ATOM    898 1HB  LYS A  64      -0.635 -13.894  -1.882  1.00  1.40           H  
ATOM    899 2HB  LYS A  64      -2.169 -14.642  -1.440  1.00  1.40           H  
ATOM    900 1HG  LYS A  64      -3.316 -12.477  -1.752  1.00  1.40           H  
ATOM    901 2HG  LYS A  64      -1.777 -11.713  -2.142  1.00  1.40           H  
ATOM    902 1HD  LYS A  64      -1.516 -13.219  -4.083  1.00  1.40           H  
ATOM    903 2HD  LYS A  64      -3.074 -13.973  -3.703  1.00  1.40           H  
ATOM    904 1HE  LYS A  64      -4.202 -11.801  -4.010  1.00  1.40           H  
ATOM    905 2HE  LYS A  64      -2.641 -11.041  -4.375  1.00  1.40           H  
ATOM    906 1HZ  LYS A  64      -3.844 -11.602  -6.369  1.00  1.40           H  
ATOM    907 2HZ  LYS A  64      -2.456 -12.488  -6.281  1.00  1.40           H  
ATOM    908 3HZ  LYS A  64      -3.908 -13.194  -5.944  1.00  1.40           H  
ATOM    909  N   LYS A  65       0.318 -14.791   1.141  1.00  1.37           N  
ATOM    910  CA  LYS A  65       0.792 -15.947   1.889  1.00  1.37           C  
ATOM    911  C   LYS A  65       1.371 -15.596   3.269  1.00  1.37           C  
ATOM    912  O   LYS A  65       1.198 -16.345   4.234  1.00  1.37           O  
ATOM    913  CB  LYS A  65       1.834 -16.672   1.051  1.00  1.37           C  
ATOM    914  CG  LYS A  65       2.402 -17.934   1.654  1.00  1.37           C  
ATOM    915  CD  LYS A  65       3.306 -18.598   0.642  1.00  1.37           C  
ATOM    916  CE  LYS A  65       3.961 -19.845   1.166  1.00  1.37           C  
ATOM    917  NZ  LYS A  65       4.875 -20.404   0.154  1.00  1.37           N  
ATOM    918  H   LYS A  65       0.999 -14.095   0.849  1.00  1.37           H  
ATOM    919  HA  LYS A  65      -0.051 -16.617   2.050  1.00  1.37           H  
ATOM    920 1HB  LYS A  65       1.401 -16.931   0.087  1.00  1.37           H  
ATOM    921 2HB  LYS A  65       2.665 -15.994   0.856  1.00  1.37           H  
ATOM    922 1HG  LYS A  65       2.985 -17.680   2.544  1.00  1.37           H  
ATOM    923 2HG  LYS A  65       1.599 -18.611   1.937  1.00  1.37           H  
ATOM    924 1HD  LYS A  65       2.728 -18.855  -0.244  1.00  1.37           H  
ATOM    925 2HD  LYS A  65       4.088 -17.901   0.343  1.00  1.37           H  
ATOM    926 1HE  LYS A  65       4.529 -19.602   2.058  1.00  1.37           H  
ATOM    927 2HE  LYS A  65       3.206 -20.587   1.417  1.00  1.37           H  
ATOM    928 1HZ  LYS A  65       5.337 -21.223   0.500  1.00  1.37           H  
ATOM    929 2HZ  LYS A  65       4.373 -20.630  -0.684  1.00  1.37           H  
ATOM    930 3HZ  LYS A  65       5.579 -19.675  -0.063  1.00  1.37           H  
ATOM    931  N   TRP A  66       2.113 -14.491   3.332  1.00  1.33           N  
ATOM    932  CA  TRP A  66       2.865 -14.086   4.514  1.00  1.33           C  
ATOM    933  C   TRP A  66       2.299 -12.907   5.331  1.00  1.33           C  
ATOM    934  O   TRP A  66       2.885 -12.545   6.359  1.00  1.33           O  
ATOM    935  CB  TRP A  66       4.282 -13.743   4.062  1.00  1.33           C  
ATOM    936  CG  TRP A  66       4.980 -14.908   3.415  1.00  1.33           C  
ATOM    937  CD1 TRP A  66       5.181 -15.096   2.075  1.00  1.33           C  
ATOM    938  CD2 TRP A  66       5.547 -16.059   4.063  1.00  1.33           C  
ATOM    939  NE1 TRP A  66       5.829 -16.291   1.859  1.00  1.33           N  
ATOM    940  CE2 TRP A  66       6.055 -16.888   3.059  1.00  1.33           C  
ATOM    941  CE3 TRP A  66       5.660 -16.455   5.387  1.00  1.33           C  
ATOM    942  CZ2 TRP A  66       6.657 -18.086   3.347  1.00  1.33           C  
ATOM    943  CZ3 TRP A  66       6.275 -17.655   5.672  1.00  1.33           C  
ATOM    944  CH2 TRP A  66       6.755 -18.446   4.678  1.00  1.33           C  
ATOM    945  H   TRP A  66       2.188 -13.911   2.510  1.00  1.33           H  
ATOM    946  HA  TRP A  66       2.918 -14.948   5.177  1.00  1.33           H  
ATOM    947 1HB  TRP A  66       4.232 -12.961   3.319  1.00  1.33           H  
ATOM    948 2HB  TRP A  66       4.862 -13.377   4.890  1.00  1.33           H  
ATOM    949  HD1 TRP A  66       4.863 -14.408   1.297  1.00  1.33           H  
ATOM    950  HE1 TRP A  66       6.110 -16.715   0.946  1.00  1.33           H  
ATOM    951  HE3 TRP A  66       5.278 -15.831   6.176  1.00  1.33           H  
ATOM    952  HZ2 TRP A  66       7.053 -18.737   2.562  1.00  1.33           H  
ATOM    953  HZ3 TRP A  66       6.369 -17.964   6.717  1.00  1.33           H  
ATOM    954  HH2 TRP A  66       7.228 -19.384   4.947  1.00  1.33           H  
ATOM    955  N   ALA A  67       1.204 -12.273   4.897  1.00  1.27           N  
ATOM    956  CA  ALA A  67       0.735 -11.113   5.646  1.00  1.27           C  
ATOM    957  C   ALA A  67       0.433 -11.481   7.084  1.00  1.27           C  
ATOM    958  O   ALA A  67      -0.122 -12.540   7.377  1.00  1.27           O  
ATOM    959  CB  ALA A  67      -0.506 -10.510   5.017  1.00  1.27           C  
ATOM    960  H   ALA A  67       0.705 -12.546   4.050  1.00  1.27           H  
ATOM    961  HA  ALA A  67       1.529 -10.370   5.650  1.00  1.27           H  
ATOM    962 1HB  ALA A  67      -0.817  -9.636   5.588  1.00  1.27           H  
ATOM    963 2HB  ALA A  67      -0.289 -10.209   4.000  1.00  1.27           H  
ATOM    964 3HB  ALA A  67      -1.307 -11.245   5.012  1.00  1.27           H  
ATOM    965  N   GLY A  68       0.795 -10.578   7.982  1.00  1.20           N  
ATOM    966  CA  GLY A  68       0.573 -10.741   9.410  1.00  1.20           C  
ATOM    967  C   GLY A  68       1.791 -11.330  10.123  1.00  1.20           C  
ATOM    968  O   GLY A  68       1.889 -11.247  11.347  1.00  1.20           O  
ATOM    969  H   GLY A  68       1.255  -9.737   7.662  1.00  1.20           H  
ATOM    970 1HA  GLY A  68       0.329  -9.773   9.848  1.00  1.20           H  
ATOM    971 2HA  GLY A  68      -0.289 -11.388   9.568  1.00  1.20           H  
ATOM    972  N   LYS A  69       2.740 -11.885   9.364  1.00  1.12           N  
ATOM    973  CA  LYS A  69       3.943 -12.453   9.970  1.00  1.12           C  
ATOM    974  C   LYS A  69       4.942 -11.380  10.365  1.00  1.12           C  
ATOM    975  O   LYS A  69       5.138 -10.393   9.644  1.00  1.12           O  
ATOM    976  CB  LYS A  69       4.579 -13.470   9.028  1.00  1.12           C  
ATOM    977  CG  LYS A  69       3.712 -14.683   8.763  1.00  1.12           C  
ATOM    978  CD  LYS A  69       3.619 -15.503  10.042  1.00  1.12           C  
ATOM    979  CE  LYS A  69       2.846 -16.790   9.878  1.00  1.12           C  
ATOM    980  NZ  LYS A  69       2.817 -17.563  11.160  1.00  1.12           N  
ATOM    981  H   LYS A  69       2.623 -11.950   8.351  1.00  1.12           H  
ATOM    982  HA  LYS A  69       3.655 -12.979  10.882  1.00  1.12           H  
ATOM    983 1HB  LYS A  69       4.782 -12.991   8.076  1.00  1.12           H  
ATOM    984 2HB  LYS A  69       5.533 -13.807   9.443  1.00  1.12           H  
ATOM    985 1HG  LYS A  69       2.713 -14.359   8.455  1.00  1.12           H  
ATOM    986 2HG  LYS A  69       4.136 -15.283   7.975  1.00  1.12           H  
ATOM    987 1HD  LYS A  69       4.626 -15.747  10.381  1.00  1.12           H  
ATOM    988 2HD  LYS A  69       3.142 -14.904  10.822  1.00  1.12           H  
ATOM    989 1HE  LYS A  69       1.824 -16.556   9.582  1.00  1.12           H  
ATOM    990 2HE  LYS A  69       3.309 -17.401   9.103  1.00  1.12           H  
ATOM    991 1HZ  LYS A  69       2.292 -18.415  11.037  1.00  1.12           H  
ATOM    992 2HZ  LYS A  69       3.770 -17.790  11.435  1.00  1.12           H  
ATOM    993 3HZ  LYS A  69       2.388 -17.000  11.887  1.00  1.12           H  
ATOM    994  N   SER A  70       5.587 -11.595  11.512  1.00  1.05           N  
ATOM    995  CA  SER A  70       6.599 -10.691  12.032  1.00  1.05           C  
ATOM    996  C   SER A  70       7.931 -10.844  11.342  1.00  1.05           C  
ATOM    997  O   SER A  70       8.190 -11.844  10.674  1.00  1.05           O  
ATOM    998  CB  SER A  70       6.791 -10.940  13.511  1.00  1.05           C  
ATOM    999  OG  SER A  70       7.316 -12.236  13.727  1.00  1.05           O  
ATOM   1000  H   SER A  70       5.365 -12.435  12.059  1.00  1.05           H  
ATOM   1001  HA  SER A  70       6.250  -9.668  11.885  1.00  1.05           H  
ATOM   1002 1HB  SER A  70       7.469 -10.196  13.923  1.00  1.05           H  
ATOM   1003 2HB  SER A  70       5.837 -10.842  14.026  1.00  1.05           H  
ATOM   1004  HG  SER A  70       6.546 -12.848  13.555  1.00  1.05           H  
ATOM   1005  N   ALA A  71       8.810  -9.877  11.578  1.00  0.97           N  
ATOM   1006  CA  ALA A  71      10.150  -9.898  11.019  1.00  0.97           C  
ATOM   1007  C   ALA A  71      10.916 -11.138  11.430  1.00  0.97           C  
ATOM   1008  O   ALA A  71      11.667 -11.706  10.640  1.00  0.97           O  
ATOM   1009  CB  ALA A  71      10.905  -8.691  11.509  1.00  0.97           C  
ATOM   1010  H   ALA A  71       8.529  -9.087  12.140  1.00  0.97           H  
ATOM   1011  HA  ALA A  71      10.062  -9.875   9.931  1.00  0.97           H  
ATOM   1012 1HB  ALA A  71      11.904  -8.680  11.069  1.00  0.97           H  
ATOM   1013 2HB  ALA A  71      10.365  -7.800  11.232  1.00  0.97           H  
ATOM   1014 3HB  ALA A  71      10.988  -8.734  12.594  1.00  0.97           H  
ATOM   1015  N   ASP A  72      10.713 -11.575  12.668  1.00  0.91           N  
ATOM   1016  CA  ASP A  72      11.431 -12.727  13.172  1.00  0.91           C  
ATOM   1017  C   ASP A  72      10.877 -14.003  12.565  1.00  0.91           C  
ATOM   1018  O   ASP A  72      11.635 -14.898  12.178  1.00  0.91           O  
ATOM   1019  CB  ASP A  72      11.329 -12.776  14.690  1.00  0.91           C  
ATOM   1020  CG  ASP A  72      12.073 -11.627  15.358  1.00  0.91           C  
ATOM   1021  OD1 ASP A  72      12.839 -10.966  14.693  1.00  0.91           O  
ATOM   1022  OD2 ASP A  72      11.862 -11.414  16.524  1.00  0.91           O  
ATOM   1023  H   ASP A  72      10.061 -11.089  13.267  1.00  0.91           H  
ATOM   1024  HA  ASP A  72      12.480 -12.635  12.892  1.00  0.91           H  
ATOM   1025 1HB  ASP A  72      10.277 -12.734  14.983  1.00  0.91           H  
ATOM   1026 2HB  ASP A  72      11.733 -13.719  15.054  1.00  0.91           H  
ATOM   1027  N   GLU A  73       9.550 -14.082  12.429  1.00  0.88           N  
ATOM   1028  CA  GLU A  73       8.977 -15.276  11.820  1.00  0.88           C  
ATOM   1029  C   GLU A  73       9.435 -15.408  10.376  1.00  0.88           C  
ATOM   1030  O   GLU A  73       9.740 -16.506   9.911  1.00  0.88           O  
ATOM   1031  CB  GLU A  73       7.452 -15.239  11.871  1.00  0.88           C  
ATOM   1032  CG  GLU A  73       6.836 -15.446  13.242  1.00  0.88           C  
ATOM   1033  CD  GLU A  73       5.371 -15.118  13.256  1.00  0.88           C  
ATOM   1034  OE1 GLU A  73       5.067 -13.944  13.132  1.00  0.88           O  
ATOM   1035  OE2 GLU A  73       4.550 -16.016  13.342  1.00  0.88           O  
ATOM   1036  H   GLU A  73       8.937 -13.329  12.755  1.00  0.88           H  
ATOM   1037  HA  GLU A  73       9.326 -16.149  12.371  1.00  0.88           H  
ATOM   1038 1HB  GLU A  73       7.109 -14.272  11.496  1.00  0.88           H  
ATOM   1039 2HB  GLU A  73       7.054 -16.001  11.204  1.00  0.88           H  
ATOM   1040 1HG  GLU A  73       6.965 -16.489  13.530  1.00  0.88           H  
ATOM   1041 2HG  GLU A  73       7.361 -14.832  13.970  1.00  0.88           H  
ATOM   1042  N   LEU A  74       9.523 -14.282   9.666  1.00  0.87           N  
ATOM   1043  CA  LEU A  74       9.944 -14.348   8.283  1.00  0.87           C  
ATOM   1044  C   LEU A  74      11.442 -14.636   8.186  1.00  0.87           C  
ATOM   1045  O   LEU A  74      11.859 -15.474   7.390  1.00  0.87           O  
ATOM   1046  CB  LEU A  74       9.618 -13.036   7.565  1.00  0.87           C  
ATOM   1047  CG  LEU A  74       8.140 -12.702   7.388  1.00  0.87           C  
ATOM   1048  CD1 LEU A  74       8.028 -11.328   6.711  1.00  0.87           C  
ATOM   1049  CD2 LEU A  74       7.456 -13.792   6.606  1.00  0.87           C  
ATOM   1050  H   LEU A  74       9.252 -13.390  10.083  1.00  0.87           H  
ATOM   1051  HA  LEU A  74       9.406 -15.159   7.794  1.00  0.87           H  
ATOM   1052 1HB  LEU A  74      10.037 -12.230   8.154  1.00  0.87           H  
ATOM   1053 2HB  LEU A  74      10.090 -13.033   6.594  1.00  0.87           H  
ATOM   1054  HG  LEU A  74       7.670 -12.624   8.366  1.00  0.87           H  
ATOM   1055 1HD1 LEU A  74       6.976 -11.057   6.603  1.00  0.87           H  
ATOM   1056 2HD1 LEU A  74       8.536 -10.588   7.325  1.00  0.87           H  
ATOM   1057 3HD1 LEU A  74       8.498 -11.362   5.731  1.00  0.87           H  
ATOM   1058 1HD2 LEU A  74       6.416 -13.548   6.501  1.00  0.87           H  
ATOM   1059 2HD2 LEU A  74       7.899 -13.878   5.644  1.00  0.87           H  
ATOM   1060 3HD2 LEU A  74       7.557 -14.737   7.138  1.00  0.87           H  
ATOM   1061  N   ALA A  75      12.249 -14.013   9.057  1.00  0.88           N  
ATOM   1062  CA  ALA A  75      13.698 -14.200   9.045  1.00  0.88           C  
ATOM   1063  C   ALA A  75      14.090 -15.651   9.271  1.00  0.88           C  
ATOM   1064  O   ALA A  75      15.067 -16.148   8.703  1.00  0.88           O  
ATOM   1065  CB  ALA A  75      14.344 -13.372  10.119  1.00  0.88           C  
ATOM   1066  H   ALA A  75      11.864 -13.344   9.722  1.00  0.88           H  
ATOM   1067  HA  ALA A  75      14.075 -13.867   8.089  1.00  0.88           H  
ATOM   1068 1HB  ALA A  75      15.411 -13.519  10.069  1.00  0.88           H  
ATOM   1069 2HB  ALA A  75      14.103 -12.321   9.968  1.00  0.88           H  
ATOM   1070 3HB  ALA A  75      13.973 -13.691  11.093  1.00  0.88           H  
ATOM   1071  N   ALA A  76      13.335 -16.321  10.136  1.00  0.89           N  
ATOM   1072  CA  ALA A  76      13.574 -17.702  10.508  1.00  0.89           C  
ATOM   1073  C   ALA A  76      12.977 -18.728   9.546  1.00  0.89           C  
ATOM   1074  O   ALA A  76      13.170 -19.932   9.742  1.00  0.89           O  
ATOM   1075  CB  ALA A  76      12.990 -17.943  11.885  1.00  0.89           C  
ATOM   1076  H   ALA A  76      12.563 -15.835  10.595  1.00  0.89           H  
ATOM   1077  HA  ALA A  76      14.651 -17.856  10.539  1.00  0.89           H  
ATOM   1078 1HB  ALA A  76      13.197 -18.963  12.198  1.00  0.89           H  
ATOM   1079 2HB  ALA A  76      13.431 -17.244  12.595  1.00  0.89           H  
ATOM   1080 3HB  ALA A  76      11.909 -17.782  11.841  1.00  0.89           H  
ATOM   1081  N   ASP A  77      12.216 -18.289   8.541  1.00  0.91           N  
ATOM   1082  CA  ASP A  77      11.543 -19.248   7.678  1.00  0.91           C  
ATOM   1083  C   ASP A  77      12.151 -19.277   6.284  1.00  0.91           C  
ATOM   1084  O   ASP A  77      11.946 -18.381   5.457  1.00  0.91           O  
ATOM   1085  CB  ASP A  77      10.034 -18.977   7.630  1.00  0.91           C  
ATOM   1086  CG  ASP A  77       9.234 -20.071   6.889  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77       9.804 -20.821   6.105  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77       8.050 -20.166   7.133  1.00  0.91           O  
ATOM   1089  H   ASP A  77      12.102 -17.292   8.365  1.00  0.91           H  
ATOM   1090  HA  ASP A  77      11.666 -20.239   8.108  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77       9.654 -18.895   8.651  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77       9.855 -18.010   7.148  1.00  0.91           H  
ATOM   1093  N   ALA A  78      12.862 -20.360   5.999  1.00  0.92           N  
ATOM   1094  CA  ALA A  78      13.527 -20.507   4.721  1.00  0.92           C  
ATOM   1095  C   ALA A  78      12.529 -20.394   3.578  1.00  0.92           C  
ATOM   1096  O   ALA A  78      12.891 -19.936   2.497  1.00  0.92           O  
ATOM   1097  CB  ALA A  78      14.234 -21.847   4.640  1.00  0.92           C  
ATOM   1098  H   ALA A  78      12.963 -21.077   6.704  1.00  0.92           H  
ATOM   1099  HA  ALA A  78      14.259 -19.705   4.621  1.00  0.92           H  
ATOM   1100 1HB  ALA A  78      14.748 -21.935   3.680  1.00  0.92           H  
ATOM   1101 2HB  ALA A  78      14.968 -21.926   5.444  1.00  0.92           H  
ATOM   1102 3HB  ALA A  78      13.509 -22.650   4.732  1.00  0.92           H  
ATOM   1103  N   ALA A  79      11.280 -20.840   3.786  1.00  0.92           N  
ATOM   1104  CA  ALA A  79      10.294 -20.804   2.715  1.00  0.92           C  
ATOM   1105  C   ALA A  79      10.063 -19.376   2.260  1.00  0.92           C  
ATOM   1106  O   ALA A  79       9.855 -19.122   1.078  1.00  0.92           O  
ATOM   1107  CB  ALA A  79       8.992 -21.438   3.150  1.00  0.92           C  
ATOM   1108  H   ALA A  79      10.977 -21.135   4.720  1.00  0.92           H  
ATOM   1109  HA  ALA A  79      10.685 -21.367   1.874  1.00  0.92           H  
ATOM   1110 1HB  ALA A  79       8.282 -21.415   2.327  1.00  0.92           H  
ATOM   1111 2HB  ALA A  79       9.172 -22.466   3.453  1.00  0.92           H  
ATOM   1112 3HB  ALA A  79       8.589 -20.887   3.988  1.00  0.92           H  
ATOM   1113  N   PHE A  80      10.100 -18.427   3.194  1.00  0.91           N  
ATOM   1114  CA  PHE A  80       9.905 -17.036   2.827  1.00  0.91           C  
ATOM   1115  C   PHE A  80      10.984 -16.625   1.886  1.00  0.91           C  
ATOM   1116  O   PHE A  80      10.726 -16.064   0.820  1.00  0.91           O  
ATOM   1117  CB  PHE A  80       9.854 -16.123   4.039  1.00  0.91           C  
ATOM   1118  CG  PHE A  80       9.878 -14.668   3.697  1.00  0.91           C  
ATOM   1119  CD1 PHE A  80       8.804 -14.029   3.113  1.00  0.91           C  
ATOM   1120  CD2 PHE A  80      10.991 -13.928   4.013  1.00  0.91           C  
ATOM   1121  CE1 PHE A  80       8.866 -12.683   2.844  1.00  0.91           C  
ATOM   1122  CE2 PHE A  80      11.063 -12.591   3.752  1.00  0.91           C  
ATOM   1123  CZ  PHE A  80      10.013 -11.968   3.168  1.00  0.91           C  
ATOM   1124  H   PHE A  80      10.334 -18.659   4.158  1.00  0.91           H  
ATOM   1125  HA  PHE A  80       8.961 -16.940   2.296  1.00  0.91           H  
ATOM   1126 1HB  PHE A  80       8.954 -16.323   4.612  1.00  0.91           H  
ATOM   1127 2HB  PHE A  80      10.705 -16.329   4.693  1.00  0.91           H  
ATOM   1128  HD1 PHE A  80       7.917 -14.598   2.868  1.00  0.91           H  
ATOM   1129  HD2 PHE A  80      11.818 -14.436   4.484  1.00  0.91           H  
ATOM   1130  HE1 PHE A  80       8.018 -12.188   2.381  1.00  0.91           H  
ATOM   1131  HE2 PHE A  80      11.956 -12.026   4.011  1.00  0.91           H  
ATOM   1132  HZ  PHE A  80      10.086 -10.917   2.964  1.00  0.91           H  
ATOM   1133  N   PHE A  81      12.212 -16.910   2.257  1.00  0.90           N  
ATOM   1134  CA  PHE A  81      13.277 -16.459   1.393  1.00  0.90           C  
ATOM   1135  C   PHE A  81      13.296 -17.221   0.086  1.00  0.90           C  
ATOM   1136  O   PHE A  81      13.619 -16.648  -0.953  1.00  0.90           O  
ATOM   1137  CB  PHE A  81      14.586 -16.528   2.120  1.00  0.90           C  
ATOM   1138  CG  PHE A  81      14.589 -15.462   3.105  1.00  0.90           C  
ATOM   1139  CD1 PHE A  81      14.446 -15.749   4.425  1.00  0.90           C  
ATOM   1140  CD2 PHE A  81      14.678 -14.138   2.699  1.00  0.90           C  
ATOM   1141  CE1 PHE A  81      14.401 -14.751   5.337  1.00  0.90           C  
ATOM   1142  CE2 PHE A  81      14.638 -13.115   3.616  1.00  0.90           C  
ATOM   1143  CZ  PHE A  81      14.493 -13.423   4.946  1.00  0.90           C  
ATOM   1144  H   PHE A  81      12.372 -17.413   3.139  1.00  0.90           H  
ATOM   1145  HA  PHE A  81      13.097 -15.409   1.166  1.00  0.90           H  
ATOM   1146 1HB  PHE A  81      14.704 -17.493   2.621  1.00  0.90           H  
ATOM   1147 2HB  PHE A  81      15.412 -16.380   1.426  1.00  0.90           H  
ATOM   1148  HD1 PHE A  81      14.357 -16.791   4.746  1.00  0.90           H  
ATOM   1149  HD2 PHE A  81      14.781 -13.922   1.646  1.00  0.90           H  
ATOM   1150  HE1 PHE A  81      14.288 -15.021   6.361  1.00  0.90           H  
ATOM   1151  HE2 PHE A  81      14.715 -12.079   3.297  1.00  0.90           H  
ATOM   1152  HZ  PHE A  81      14.461 -12.631   5.680  1.00  0.90           H  
ATOM   1153  N   ARG A  82      12.875 -18.484   0.100  1.00  0.88           N  
ATOM   1154  CA  ARG A  82      12.813 -19.226  -1.141  1.00  0.88           C  
ATOM   1155  C   ARG A  82      11.776 -18.574  -2.051  1.00  0.88           C  
ATOM   1156  O   ARG A  82      12.013 -18.441  -3.246  1.00  0.88           O  
ATOM   1157  CB  ARG A  82      12.474 -20.684  -0.883  1.00  0.88           C  
ATOM   1158  CG  ARG A  82      13.605 -21.495  -0.206  1.00  0.88           C  
ATOM   1159  CD  ARG A  82      13.156 -22.851   0.202  1.00  0.88           C  
ATOM   1160  NE  ARG A  82      14.178 -23.571   0.961  1.00  0.88           N  
ATOM   1161  CZ  ARG A  82      13.967 -24.744   1.594  1.00  0.88           C  
ATOM   1162  NH1 ARG A  82      12.782 -25.319   1.534  1.00  0.88           N  
ATOM   1163  NH2 ARG A  82      14.944 -25.318   2.275  1.00  0.88           N  
ATOM   1164  H   ARG A  82      12.629 -18.937   0.978  1.00  0.88           H  
ATOM   1165  HA  ARG A  82      13.789 -19.180  -1.625  1.00  0.88           H  
ATOM   1166 1HB  ARG A  82      11.597 -20.737  -0.247  1.00  0.88           H  
ATOM   1167 2HB  ARG A  82      12.223 -21.170  -1.825  1.00  0.88           H  
ATOM   1168 1HG  ARG A  82      14.417 -21.620  -0.922  1.00  0.88           H  
ATOM   1169 2HG  ARG A  82      13.987 -20.971   0.656  1.00  0.88           H  
ATOM   1170 1HD  ARG A  82      12.275 -22.761   0.829  1.00  0.88           H  
ATOM   1171 2HD  ARG A  82      12.913 -23.436  -0.683  1.00  0.88           H  
ATOM   1172  HE  ARG A  82      15.104 -23.156   1.037  1.00  0.88           H  
ATOM   1173 1HH1 ARG A  82      12.034 -24.881   1.015  1.00  0.88           H  
ATOM   1174 2HH1 ARG A  82      12.623 -26.197   2.006  1.00  0.88           H  
ATOM   1175 1HH2 ARG A  82      15.872 -24.866   2.338  1.00  0.88           H  
ATOM   1176 2HH2 ARG A  82      14.786 -26.189   2.750  1.00  0.88           H  
ATOM   1177  N   ASP A  83      10.642 -18.111  -1.503  1.00  0.87           N  
ATOM   1178  CA  ASP A  83       9.640 -17.435  -2.335  1.00  0.87           C  
ATOM   1179  C   ASP A  83      10.189 -16.124  -2.907  1.00  0.87           C  
ATOM   1180  O   ASP A  83      10.006 -15.816  -4.093  1.00  0.87           O  
ATOM   1181  CB  ASP A  83       8.364 -17.124  -1.533  1.00  0.87           C  
ATOM   1182  CG  ASP A  83       7.460 -18.349  -1.209  1.00  0.87           C  
ATOM   1183  OD1 ASP A  83       7.634 -19.399  -1.785  1.00  0.87           O  
ATOM   1184  OD2 ASP A  83       6.566 -18.213  -0.381  1.00  0.87           O  
ATOM   1185  H   ASP A  83      10.463 -18.251  -0.508  1.00  0.87           H  
ATOM   1186  HA  ASP A  83       9.382 -18.092  -3.165  1.00  0.87           H  
ATOM   1187 1HB  ASP A  83       8.653 -16.662  -0.585  1.00  0.87           H  
ATOM   1188 2HB  ASP A  83       7.773 -16.389  -2.076  1.00  0.87           H  
ATOM   1189  N   VAL A  84      10.941 -15.390  -2.085  1.00  0.87           N  
ATOM   1190  CA  VAL A  84      11.527 -14.124  -2.510  1.00  0.87           C  
ATOM   1191  C   VAL A  84      12.536 -14.342  -3.648  1.00  0.87           C  
ATOM   1192  O   VAL A  84      12.545 -13.602  -4.630  1.00  0.87           O  
ATOM   1193  CB  VAL A  84      12.212 -13.406  -1.322  1.00  0.87           C  
ATOM   1194  CG1 VAL A  84      12.959 -12.228  -1.818  1.00  0.87           C  
ATOM   1195  CG2 VAL A  84      11.166 -12.942  -0.299  1.00  0.87           C  
ATOM   1196  H   VAL A  84      11.064 -15.701  -1.119  1.00  0.87           H  
ATOM   1197  HA  VAL A  84      10.725 -13.482  -2.875  1.00  0.87           H  
ATOM   1198  HB  VAL A  84      12.918 -14.088  -0.853  1.00  0.87           H  
ATOM   1199 1HG1 VAL A  84      13.445 -11.721  -0.989  1.00  0.87           H  
ATOM   1200 2HG1 VAL A  84      13.706 -12.544  -2.546  1.00  0.87           H  
ATOM   1201 3HG1 VAL A  84      12.249 -11.565  -2.287  1.00  0.87           H  
ATOM   1202 1HG2 VAL A  84      11.665 -12.443   0.531  1.00  0.87           H  
ATOM   1203 2HG2 VAL A  84      10.478 -12.253  -0.775  1.00  0.87           H  
ATOM   1204 3HG2 VAL A  84      10.613 -13.790   0.077  1.00  0.87           H  
ATOM   1205  N   VAL A  85      13.367 -15.377  -3.514  1.00  0.88           N  
ATOM   1206  CA  VAL A  85      14.381 -15.739  -4.501  1.00  0.88           C  
ATOM   1207  C   VAL A  85      13.865 -16.459  -5.760  1.00  0.88           C  
ATOM   1208  O   VAL A  85      14.370 -16.204  -6.857  1.00  0.88           O  
ATOM   1209  CB  VAL A  85      15.468 -16.631  -3.862  1.00  0.88           C  
ATOM   1210  CG1 VAL A  85      16.431 -17.142  -4.948  1.00  0.88           C  
ATOM   1211  CG2 VAL A  85      16.245 -15.830  -2.810  1.00  0.88           C  
ATOM   1212  H   VAL A  85      13.307 -15.934  -2.663  1.00  0.88           H  
ATOM   1213  HA  VAL A  85      14.863 -14.815  -4.818  1.00  0.88           H  
ATOM   1214  HB  VAL A  85      14.994 -17.494  -3.388  1.00  0.88           H  
ATOM   1215 1HG1 VAL A  85      17.199 -17.775  -4.495  1.00  0.88           H  
ATOM   1216 2HG1 VAL A  85      15.880 -17.720  -5.687  1.00  0.88           H  
ATOM   1217 3HG1 VAL A  85      16.894 -16.313  -5.430  1.00  0.88           H  
ATOM   1218 1HG2 VAL A  85      17.007 -16.470  -2.358  1.00  0.88           H  
ATOM   1219 2HG2 VAL A  85      16.719 -14.980  -3.276  1.00  0.88           H  
ATOM   1220 3HG2 VAL A  85      15.562 -15.482  -2.038  1.00  0.88           H  
ATOM   1221  N   THR A  86      12.932 -17.406  -5.605  1.00  0.87           N  
ATOM   1222  CA  THR A  86      12.505 -18.254  -6.720  1.00  0.87           C  
ATOM   1223  C   THR A  86      11.125 -17.966  -7.357  1.00  0.87           C  
ATOM   1224  O   THR A  86      10.801 -18.574  -8.378  1.00  0.87           O  
ATOM   1225  CB  THR A  86      12.518 -19.737  -6.282  1.00  0.87           C  
ATOM   1226  OG1 THR A  86      11.543 -19.965  -5.258  1.00  0.87           O  
ATOM   1227  CG2 THR A  86      13.885 -20.072  -5.700  1.00  0.87           C  
ATOM   1228  H   THR A  86      12.536 -17.578  -4.690  1.00  0.87           H  
ATOM   1229  HA  THR A  86      13.249 -18.149  -7.509  1.00  0.87           H  
ATOM   1230  HB  THR A  86      12.315 -20.378  -7.138  1.00  0.87           H  
ATOM   1231  HG1 THR A  86      11.624 -19.275  -4.576  1.00  0.87           H  
ATOM   1232 1HG2 THR A  86      13.903 -21.114  -5.390  1.00  0.87           H  
ATOM   1233 2HG2 THR A  86      14.645 -19.906  -6.449  1.00  0.87           H  
ATOM   1234 3HG2 THR A  86      14.077 -19.435  -4.839  1.00  0.87           H  
ATOM   1235  N   GLY A  87      10.304 -17.054  -6.809  1.00  0.86           N  
ATOM   1236  CA  GLY A  87       8.976 -16.838  -7.402  1.00  0.86           C  
ATOM   1237  C   GLY A  87       9.022 -16.064  -8.732  1.00  0.86           C  
ATOM   1238  O   GLY A  87      10.079 -15.599  -9.170  1.00  0.86           O  
ATOM   1239  H   GLY A  87      10.540 -16.565  -5.945  1.00  0.86           H  
ATOM   1240 1HA  GLY A  87       8.492 -17.802  -7.562  1.00  0.86           H  
ATOM   1241 2HA  GLY A  87       8.360 -16.292  -6.687  1.00  0.86           H  
ATOM   1242  N   ASP A  88       7.854 -15.858  -9.354  1.00  0.84           N  
ATOM   1243  CA  ASP A  88       7.780 -15.252 -10.698  1.00  0.84           C  
ATOM   1244  C   ASP A  88       7.906 -13.732 -10.772  1.00  0.84           C  
ATOM   1245  O   ASP A  88       7.026 -13.051 -11.298  1.00  0.84           O  
ATOM   1246  CB  ASP A  88       6.447 -15.625 -11.332  1.00  0.84           C  
ATOM   1247  CG  ASP A  88       6.315 -17.114 -11.625  1.00  0.84           C  
ATOM   1248  OD1 ASP A  88       7.259 -17.704 -12.081  1.00  0.84           O  
ATOM   1249  OD2 ASP A  88       5.270 -17.649 -11.361  1.00  0.84           O  
ATOM   1250  H   ASP A  88       7.005 -16.196  -8.925  1.00  0.84           H  
ATOM   1251  HA  ASP A  88       8.586 -15.681 -11.296  1.00  0.84           H  
ATOM   1252 1HB  ASP A  88       5.635 -15.321 -10.671  1.00  0.84           H  
ATOM   1253 2HB  ASP A  88       6.329 -15.075 -12.266  1.00  0.84           H  
ATOM   1254  N   PHE A  89       9.016 -13.231 -10.260  1.00  0.81           N  
ATOM   1255  CA  PHE A  89       9.354 -11.809 -10.255  1.00  0.81           C  
ATOM   1256  C   PHE A  89      10.809 -11.560 -10.587  1.00  0.81           C  
ATOM   1257  O   PHE A  89      11.676 -12.400 -10.317  1.00  0.81           O  
ATOM   1258  CB  PHE A  89       9.019 -11.147  -8.914  1.00  0.81           C  
ATOM   1259  CG  PHE A  89       7.570 -11.141  -8.622  1.00  0.81           C  
ATOM   1260  CD1 PHE A  89       6.963 -12.154  -7.903  1.00  0.81           C  
ATOM   1261  CD2 PHE A  89       6.792 -10.112  -9.112  1.00  0.81           C  
ATOM   1262  CE1 PHE A  89       5.607 -12.126  -7.691  1.00  0.81           C  
ATOM   1263  CE2 PHE A  89       5.449 -10.084  -8.900  1.00  0.81           C  
ATOM   1264  CZ  PHE A  89       4.849 -11.085  -8.195  1.00  0.81           C  
ATOM   1265  H   PHE A  89       9.656 -13.912  -9.865  1.00  0.81           H  
ATOM   1266  HA  PHE A  89       8.756 -11.313 -11.023  1.00  0.81           H  
ATOM   1267 1HB  PHE A  89       9.536 -11.662  -8.107  1.00  0.81           H  
ATOM   1268 2HB  PHE A  89       9.374 -10.110  -8.926  1.00  0.81           H  
ATOM   1269  HD1 PHE A  89       7.566 -12.978  -7.516  1.00  0.81           H  
ATOM   1270  HD2 PHE A  89       7.269  -9.316  -9.690  1.00  0.81           H  
ATOM   1271  HE1 PHE A  89       5.131 -12.926  -7.133  1.00  0.81           H  
ATOM   1272  HE2 PHE A  89       4.861  -9.273  -9.300  1.00  0.81           H  
ATOM   1273  HZ  PHE A  89       3.776 -11.057  -8.036  1.00  0.81           H  
ATOM   1274  N   GLU A  90      11.088 -10.397 -11.150  1.00  0.78           N  
ATOM   1275  CA  GLU A  90      12.465  -9.987 -11.334  1.00  0.78           C  
ATOM   1276  C   GLU A  90      13.002  -9.571  -9.966  1.00  0.78           C  
ATOM   1277  O   GLU A  90      12.293  -8.925  -9.179  1.00  0.78           O  
ATOM   1278  CB  GLU A  90      12.573  -8.838 -12.357  1.00  0.78           C  
ATOM   1279  CG  GLU A  90      14.004  -8.441 -12.798  1.00  0.78           C  
ATOM   1280  CD  GLU A  90      13.999  -7.393 -13.899  1.00  0.78           C  
ATOM   1281  OE1 GLU A  90      13.751  -6.232 -13.613  1.00  0.78           O  
ATOM   1282  OE2 GLU A  90      14.238  -7.753 -15.028  1.00  0.78           O  
ATOM   1283  H   GLU A  90      10.332  -9.766 -11.423  1.00  0.78           H  
ATOM   1284  HA  GLU A  90      13.040 -10.835 -11.691  1.00  0.78           H  
ATOM   1285 1HB  GLU A  90      11.991  -9.074 -13.241  1.00  0.78           H  
ATOM   1286 2HB  GLU A  90      12.138  -7.948 -11.930  1.00  0.78           H  
ATOM   1287 1HG  GLU A  90      14.557  -8.058 -11.951  1.00  0.78           H  
ATOM   1288 2HG  GLU A  90      14.527  -9.311 -13.142  1.00  0.78           H  
ATOM   1289  N   LYS A  91      14.236  -9.972  -9.669  1.00  0.74           N  
ATOM   1290  CA  LYS A  91      14.911  -9.594  -8.422  1.00  0.74           C  
ATOM   1291  C   LYS A  91      16.206  -8.849  -8.681  1.00  0.74           C  
ATOM   1292  O   LYS A  91      16.897  -9.095  -9.672  1.00  0.74           O  
ATOM   1293  CB  LYS A  91      15.217 -10.801  -7.553  1.00  0.74           C  
ATOM   1294  CG  LYS A  91      14.091 -11.292  -6.695  1.00  0.74           C  
ATOM   1295  CD  LYS A  91      13.119 -12.127  -7.443  1.00  0.74           C  
ATOM   1296  CE  LYS A  91      13.758 -13.343  -8.027  1.00  0.74           C  
ATOM   1297  NZ  LYS A  91      12.740 -14.244  -8.573  1.00  0.74           N  
ATOM   1298  H   LYS A  91      14.720 -10.548 -10.359  1.00  0.74           H  
ATOM   1299  HA  LYS A  91      14.259  -8.922  -7.861  1.00  0.74           H  
ATOM   1300 1HB  LYS A  91      15.498 -11.623  -8.198  1.00  0.74           H  
ATOM   1301 2HB  LYS A  91      16.068 -10.579  -6.907  1.00  0.74           H  
ATOM   1302 1HG  LYS A  91      14.463 -11.836  -5.825  1.00  0.74           H  
ATOM   1303 2HG  LYS A  91      13.553 -10.434  -6.369  1.00  0.74           H  
ATOM   1304 1HD  LYS A  91      12.325 -12.449  -6.777  1.00  0.74           H  
ATOM   1305 2HD  LYS A  91      12.670 -11.561  -8.214  1.00  0.74           H  
ATOM   1306 1HE  LYS A  91      14.433 -13.050  -8.833  1.00  0.74           H  
ATOM   1307 2HE  LYS A  91      14.324 -13.842  -7.262  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  91      13.150 -15.069  -8.985  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  91      12.116 -14.499  -7.818  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  91      12.229 -13.724  -9.292  1.00  0.74           H  
ATOM   1311  N   PHE A  92      16.571  -7.962  -7.769  1.00  0.71           N  
ATOM   1312  CA  PHE A  92      17.812  -7.222  -7.919  1.00  0.71           C  
ATOM   1313  C   PHE A  92      18.600  -6.973  -6.644  1.00  0.71           C  
ATOM   1314  O   PHE A  92      18.074  -6.558  -5.614  1.00  0.71           O  
ATOM   1315  CB  PHE A  92      17.511  -5.913  -8.644  1.00  0.71           C  
ATOM   1316  CG  PHE A  92      18.602  -4.910  -8.631  1.00  0.71           C  
ATOM   1317  CD1 PHE A  92      19.757  -5.125  -9.279  1.00  0.71           C  
ATOM   1318  CD2 PHE A  92      18.422  -3.682  -7.985  1.00  0.71           C  
ATOM   1319  CE1 PHE A  92      20.720  -4.193  -9.268  1.00  0.71           C  
ATOM   1320  CE2 PHE A  92      19.391  -2.728  -7.988  1.00  0.71           C  
ATOM   1321  CZ  PHE A  92      20.548  -2.984  -8.628  1.00  0.71           C  
ATOM   1322  H   PHE A  92      15.974  -7.766  -6.964  1.00  0.71           H  
ATOM   1323  HA  PHE A  92      18.455  -7.804  -8.573  1.00  0.71           H  
ATOM   1324 1HB  PHE A  92      17.284  -6.141  -9.685  1.00  0.71           H  
ATOM   1325 2HB  PHE A  92      16.619  -5.458  -8.218  1.00  0.71           H  
ATOM   1326  HD1 PHE A  92      19.908  -6.062  -9.798  1.00  0.71           H  
ATOM   1327  HD2 PHE A  92      17.495  -3.480  -7.494  1.00  0.71           H  
ATOM   1328  HE1 PHE A  92      21.617  -4.414  -9.767  1.00  0.71           H  
ATOM   1329  HE2 PHE A  92      19.234  -1.775  -7.484  1.00  0.71           H  
ATOM   1330  HZ  PHE A  92      21.333  -2.237  -8.636  1.00  0.71           H  
ATOM   1331  N   THR A  93      19.895  -7.234  -6.725  1.00  0.68           N  
ATOM   1332  CA  THR A  93      20.780  -6.983  -5.604  1.00  0.68           C  
ATOM   1333  C   THR A  93      21.927  -6.067  -5.998  1.00  0.68           C  
ATOM   1334  O   THR A  93      22.538  -6.221  -7.062  1.00  0.68           O  
ATOM   1335  CB  THR A  93      21.327  -8.296  -5.005  1.00  0.68           C  
ATOM   1336  OG1 THR A  93      20.238  -9.099  -4.533  1.00  0.68           O  
ATOM   1337  CG2 THR A  93      22.269  -8.005  -3.861  1.00  0.68           C  
ATOM   1338  H   THR A  93      20.269  -7.600  -7.602  1.00  0.68           H  
ATOM   1339  HA  THR A  93      20.213  -6.477  -4.827  1.00  0.68           H  
ATOM   1340  HB  THR A  93      21.863  -8.847  -5.772  1.00  0.68           H  
ATOM   1341  HG1 THR A  93      19.700  -8.573  -3.933  1.00  0.68           H  
ATOM   1342 1HG2 THR A  93      22.634  -8.912  -3.458  1.00  0.68           H  
ATOM   1343 2HG2 THR A  93      23.108  -7.413  -4.206  1.00  0.68           H  
ATOM   1344 3HG2 THR A  93      21.730  -7.461  -3.095  1.00  0.68           H  
ATOM   1345  N   ARG A  94      22.215  -5.096  -5.138  1.00  0.67           N  
ATOM   1346  CA  ARG A  94      23.343  -4.215  -5.388  1.00  0.67           C  
ATOM   1347  C   ARG A  94      24.293  -4.272  -4.210  1.00  0.67           C  
ATOM   1348  O   ARG A  94      23.892  -4.130  -3.054  1.00  0.67           O  
ATOM   1349  CB  ARG A  94      22.915  -2.777  -5.676  1.00  0.67           C  
ATOM   1350  CG  ARG A  94      24.104  -1.833  -5.975  1.00  0.67           C  
ATOM   1351  CD  ARG A  94      23.698  -0.514  -6.596  1.00  0.67           C  
ATOM   1352  NE  ARG A  94      22.845   0.296  -5.752  1.00  0.67           N  
ATOM   1353  CZ  ARG A  94      23.262   1.205  -4.835  1.00  0.67           C  
ATOM   1354  NH1 ARG A  94      24.539   1.442  -4.612  1.00  0.67           N  
ATOM   1355  NH2 ARG A  94      22.352   1.877  -4.154  1.00  0.67           N  
ATOM   1356  H   ARG A  94      21.660  -5.014  -4.286  1.00  0.67           H  
ATOM   1357  HA  ARG A  94      23.879  -4.570  -6.265  1.00  0.67           H  
ATOM   1358 1HB  ARG A  94      22.264  -2.762  -6.521  1.00  0.67           H  
ATOM   1359 2HB  ARG A  94      22.363  -2.377  -4.824  1.00  0.67           H  
ATOM   1360 1HG  ARG A  94      24.646  -1.623  -5.049  1.00  0.67           H  
ATOM   1361 2HG  ARG A  94      24.772  -2.344  -6.671  1.00  0.67           H  
ATOM   1362 1HD  ARG A  94      24.592   0.070  -6.826  1.00  0.67           H  
ATOM   1363 2HD  ARG A  94      23.166  -0.714  -7.521  1.00  0.67           H  
ATOM   1364  HE  ARG A  94      21.849   0.183  -5.864  1.00  0.67           H  
ATOM   1365 1HH1 ARG A  94      25.285   0.964  -5.134  1.00  0.67           H  
ATOM   1366 2HH1 ARG A  94      24.786   2.140  -3.927  1.00  0.67           H  
ATOM   1367 1HH2 ARG A  94      21.380   1.692  -4.334  1.00  0.67           H  
ATOM   1368 2HH2 ARG A  94      22.625   2.578  -3.443  1.00  0.67           H  
ATOM   1369  N   VAL A  95      25.555  -4.531  -4.513  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      26.586  -4.671  -3.506  1.00  0.68           C  
ATOM   1371  C   VAL A  95      27.583  -3.521  -3.636  1.00  0.68           C  
ATOM   1372  O   VAL A  95      28.148  -3.315  -4.707  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      27.296  -6.027  -3.701  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      28.361  -6.179  -2.695  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      26.288  -7.170  -3.633  1.00  0.68           C  
ATOM   1376  H   VAL A  95      25.808  -4.648  -5.490  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      26.131  -4.644  -2.522  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      27.771  -6.038  -4.676  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      28.875  -7.111  -2.846  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      29.049  -5.361  -2.806  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      27.936  -6.159  -1.704  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      26.799  -8.116  -3.787  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      25.824  -7.170  -2.670  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      25.533  -7.038  -4.405  1.00  0.68           H  
ATOM   1385  N   THR A  96      27.775  -2.751  -2.570  1.00  0.69           N  
ATOM   1386  CA  THR A  96      28.646  -1.581  -2.618  1.00  0.69           C  
ATOM   1387  C   THR A  96      29.841  -1.764  -1.712  1.00  0.69           C  
ATOM   1388  O   THR A  96      29.722  -2.195  -0.562  1.00  0.69           O  
ATOM   1389  CB  THR A  96      27.893  -0.313  -2.224  1.00  0.69           C  
ATOM   1390  OG1 THR A  96      26.796  -0.134  -3.108  1.00  0.69           O  
ATOM   1391  CG2 THR A  96      28.808   0.920  -2.339  1.00  0.69           C  
ATOM   1392  H   THR A  96      27.295  -2.986  -1.711  1.00  0.69           H  
ATOM   1393  HA  THR A  96      29.011  -1.460  -3.627  1.00  0.69           H  
ATOM   1394  HB  THR A  96      27.532  -0.425  -1.223  1.00  0.69           H  
ATOM   1395  HG1 THR A  96      27.117   0.206  -3.931  1.00  0.69           H  
ATOM   1396 1HG2 THR A  96      28.254   1.814  -2.076  1.00  0.69           H  
ATOM   1397 2HG2 THR A  96      29.659   0.821  -1.674  1.00  0.69           H  
ATOM   1398 3HG2 THR A  96      29.159   1.011  -3.366  1.00  0.69           H  
ATOM   1399  N   MET A  97      31.014  -1.452  -2.212  1.00  0.71           N  
ATOM   1400  CA  MET A  97      32.184  -1.692  -1.395  1.00  0.71           C  
ATOM   1401  C   MET A  97      32.359  -0.652  -0.296  1.00  0.71           C  
ATOM   1402  O   MET A  97      32.137   0.548  -0.499  1.00  0.71           O  
ATOM   1403  CB  MET A  97      33.426  -1.715  -2.269  1.00  0.71           C  
ATOM   1404  CG  MET A  97      33.475  -2.795  -3.336  1.00  0.71           C  
ATOM   1405  SD  MET A  97      33.500  -4.476  -2.691  1.00  0.71           S  
ATOM   1406  CE  MET A  97      31.828  -4.985  -3.012  1.00  0.71           C  
ATOM   1407  H   MET A  97      31.080  -1.072  -3.159  1.00  0.71           H  
ATOM   1408  HA  MET A  97      32.079  -2.666  -0.914  1.00  0.71           H  
ATOM   1409 1HB  MET A  97      33.511  -0.763  -2.792  1.00  0.71           H  
ATOM   1410 2HB  MET A  97      34.310  -1.815  -1.646  1.00  0.71           H  
ATOM   1411 1HG  MET A  97      32.621  -2.685  -4.009  1.00  0.71           H  
ATOM   1412 2HG  MET A  97      34.375  -2.646  -3.900  1.00  0.71           H  
ATOM   1413 1HE  MET A  97      31.679  -6.008  -2.661  1.00  0.71           H  
ATOM   1414 2HE  MET A  97      31.151  -4.320  -2.490  1.00  0.71           H  
ATOM   1415 3HE  MET A  97      31.625  -4.934  -4.084  1.00  0.71           H  
ATOM   1416  N   ILE A  98      32.825  -1.122   0.856  1.00  0.73           N  
ATOM   1417  CA  ILE A  98      33.233  -0.282   1.974  1.00  0.73           C  
ATOM   1418  C   ILE A  98      34.753  -0.224   1.925  1.00  0.73           C  
ATOM   1419  O   ILE A  98      35.354   0.846   2.000  1.00  0.73           O  
ATOM   1420  CB  ILE A  98      32.709  -0.833   3.315  1.00  0.73           C  
ATOM   1421  CG1 ILE A  98      31.153  -0.794   3.305  1.00  0.73           C  
ATOM   1422  CG2 ILE A  98      33.281  -0.067   4.483  1.00  0.73           C  
ATOM   1423  CD1 ILE A  98      30.503  -1.514   4.461  1.00  0.73           C  
ATOM   1424  H   ILE A  98      32.931  -2.127   0.970  1.00  0.73           H  
ATOM   1425  HA  ILE A  98      32.838   0.723   1.836  1.00  0.73           H  
ATOM   1426  HB  ILE A  98      33.012  -1.855   3.423  1.00  0.73           H  
ATOM   1427 1HG1 ILE A  98      30.827   0.249   3.328  1.00  0.73           H  
ATOM   1428 2HG1 ILE A  98      30.798  -1.242   2.381  1.00  0.73           H  
ATOM   1429 1HG2 ILE A  98      32.904  -0.495   5.412  1.00  0.73           H  
ATOM   1430 2HG2 ILE A  98      34.366  -0.139   4.468  1.00  0.73           H  
ATOM   1431 3HG2 ILE A  98      32.983   0.977   4.413  1.00  0.73           H  
ATOM   1432 1HD1 ILE A  98      29.420  -1.433   4.370  1.00  0.73           H  
ATOM   1433 2HD1 ILE A  98      30.794  -2.562   4.447  1.00  0.73           H  
ATOM   1434 3HD1 ILE A  98      30.822  -1.062   5.398  1.00  0.73           H  
ATOM   1435  N   LEU A  99      35.358  -1.401   1.791  1.00  0.75           N  
ATOM   1436  CA  LEU A  99      36.800  -1.549   1.660  1.00  0.75           C  
ATOM   1437  C   LEU A  99      37.083  -2.004   0.229  1.00  0.75           C  
ATOM   1438  O   LEU A  99      36.239  -2.680  -0.355  1.00  0.75           O  
ATOM   1439  CB  LEU A  99      37.297  -2.542   2.706  1.00  0.75           C  
ATOM   1440  CG  LEU A  99      36.981  -2.113   4.128  1.00  0.75           C  
ATOM   1441  CD1 LEU A  99      37.422  -3.156   5.089  1.00  0.75           C  
ATOM   1442  CD2 LEU A  99      37.665  -0.796   4.411  1.00  0.75           C  
ATOM   1443  H   LEU A  99      34.772  -2.236   1.771  1.00  0.75           H  
ATOM   1444  HA  LEU A  99      37.266  -0.583   1.836  1.00  0.75           H  
ATOM   1445 1HB  LEU A  99      36.798  -3.493   2.535  1.00  0.75           H  
ATOM   1446 2HB  LEU A  99      38.361  -2.698   2.623  1.00  0.75           H  
ATOM   1447  HG  LEU A  99      35.909  -1.993   4.238  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  99      37.173  -2.823   6.090  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  99      36.906  -4.074   4.883  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  99      38.495  -3.313   5.009  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  99      37.430  -0.479   5.428  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  99      38.742  -0.914   4.306  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  99      37.312  -0.041   3.707  1.00  0.75           H  
ATOM   1454  N   PRO A 100      38.240  -1.681  -0.372  1.00  0.78           N  
ATOM   1455  CA  PRO A 100      38.563  -2.067  -1.731  1.00  0.78           C  
ATOM   1456  C   PRO A 100      38.654  -3.572  -1.850  1.00  0.78           C  
ATOM   1457  O   PRO A 100      39.149  -4.245  -0.939  1.00  0.78           O  
ATOM   1458  CB  PRO A 100      39.925  -1.401  -1.971  1.00  0.78           C  
ATOM   1459  CG  PRO A 100      40.505  -1.180  -0.573  1.00  0.78           C  
ATOM   1460  CD  PRO A 100      39.302  -0.935   0.330  1.00  0.78           C  
ATOM   1461  HA  PRO A 100      37.790  -1.671  -2.405  1.00  0.78           H  
ATOM   1462 1HB  PRO A 100      40.550  -2.072  -2.579  1.00  0.78           H  
ATOM   1463 2HB  PRO A 100      39.814  -0.481  -2.545  1.00  0.78           H  
ATOM   1464 1HG  PRO A 100      41.086  -2.064  -0.267  1.00  0.78           H  
ATOM   1465 2HG  PRO A 100      41.207  -0.332  -0.584  1.00  0.78           H  
ATOM   1466 1HD  PRO A 100      39.513  -1.345   1.313  1.00  0.78           H  
ATOM   1467 2HD  PRO A 100      39.076   0.132   0.376  1.00  0.78           H  
ATOM   1468  N   LEU A 101      38.234  -4.083  -2.998  1.00  0.81           N  
ATOM   1469  CA  LEU A 101      38.264  -5.515  -3.260  1.00  0.81           C  
ATOM   1470  C   LEU A 101      38.496  -5.806  -4.746  1.00  0.81           C  
ATOM   1471  O   LEU A 101      37.906  -5.155  -5.612  1.00  0.81           O  
ATOM   1472  CB  LEU A 101      36.927  -6.091  -2.783  1.00  0.81           C  
ATOM   1473  CG  LEU A 101      36.697  -7.576  -2.866  1.00  0.81           C  
ATOM   1474  CD1 LEU A 101      37.621  -8.276  -1.911  1.00  0.81           C  
ATOM   1475  CD2 LEU A 101      35.267  -7.845  -2.489  1.00  0.81           C  
ATOM   1476  H   LEU A 101      37.813  -3.451  -3.679  1.00  0.81           H  
ATOM   1477  HA  LEU A 101      39.078  -5.961  -2.688  1.00  0.81           H  
ATOM   1478 1HB  LEU A 101      36.774  -5.790  -1.746  1.00  0.81           H  
ATOM   1479 2HB  LEU A 101      36.150  -5.626  -3.381  1.00  0.81           H  
ATOM   1480  HG  LEU A 101      36.897  -7.938  -3.875  1.00  0.81           H  
ATOM   1481 1HD1 LEU A 101      37.443  -9.346  -1.958  1.00  0.81           H  
ATOM   1482 2HD1 LEU A 101      38.648  -8.062  -2.181  1.00  0.81           H  
ATOM   1483 3HD1 LEU A 101      37.434  -7.921  -0.900  1.00  0.81           H  
ATOM   1484 1HD2 LEU A 101      35.079  -8.908  -2.525  1.00  0.81           H  
ATOM   1485 2HD2 LEU A 101      35.082  -7.478  -1.479  1.00  0.81           H  
ATOM   1486 3HD2 LEU A 101      34.614  -7.327  -3.186  1.00  0.81           H  
ATOM   1487  N   THR A 102      39.366  -6.759  -5.068  1.00  0.83           N  
ATOM   1488  CA  THR A 102      39.552  -7.106  -6.476  1.00  0.83           C  
ATOM   1489  C   THR A 102      38.392  -8.015  -6.870  1.00  0.83           C  
ATOM   1490  O   THR A 102      38.020  -8.905  -6.106  1.00  0.83           O  
ATOM   1491  CB  THR A 102      40.926  -7.756  -6.755  1.00  0.83           C  
ATOM   1492  OG1 THR A 102      41.965  -6.844  -6.382  1.00  0.83           O  
ATOM   1493  CG2 THR A 102      41.087  -8.068  -8.259  1.00  0.83           C  
ATOM   1494  H   THR A 102      39.867  -7.291  -4.348  1.00  0.83           H  
ATOM   1495  HA  THR A 102      39.493  -6.203  -7.078  1.00  0.83           H  
ATOM   1496  HB  THR A 102      41.021  -8.669  -6.175  1.00  0.83           H  
ATOM   1497  HG1 THR A 102      42.026  -6.144  -7.044  1.00  0.83           H  
ATOM   1498 1HG2 THR A 102      42.065  -8.513  -8.436  1.00  0.83           H  
ATOM   1499 2HG2 THR A 102      40.342  -8.747  -8.584  1.00  0.83           H  
ATOM   1500 3HG2 THR A 102      41.001  -7.141  -8.835  1.00  0.83           H  
ATOM   1501  N   GLY A 103      37.829  -7.828  -8.058  1.00  0.86           N  
ATOM   1502  CA  GLY A 103      36.720  -8.649  -8.538  1.00  0.86           C  
ATOM   1503  C   GLY A 103      37.021 -10.145  -8.463  1.00  0.86           C  
ATOM   1504  O   GLY A 103      36.131 -10.961  -8.222  1.00  0.86           O  
ATOM   1505  H   GLY A 103      38.157  -7.082  -8.661  1.00  0.86           H  
ATOM   1506 1HA  GLY A 103      35.821  -8.415  -7.971  1.00  0.86           H  
ATOM   1507 2HA  GLY A 103      36.523  -8.380  -9.572  1.00  0.86           H  
ATOM   1508  N   GLU A 104      38.281 -10.520  -8.629  1.00  0.89           N  
ATOM   1509  CA  GLU A 104      38.684 -11.912  -8.533  1.00  0.89           C  
ATOM   1510  C   GLU A 104      38.429 -12.445  -7.110  1.00  0.89           C  
ATOM   1511  O   GLU A 104      38.042 -13.600  -6.919  1.00  0.89           O  
ATOM   1512  CB  GLU A 104      40.167 -12.035  -8.883  1.00  0.89           C  
ATOM   1513  CG  GLU A 104      40.475 -11.745 -10.343  1.00  0.89           C  
ATOM   1514  CD  GLU A 104      41.947 -11.769 -10.686  1.00  0.89           C  
ATOM   1515  OE1 GLU A 104      42.755 -11.878  -9.800  1.00  0.89           O  
ATOM   1516  OE2 GLU A 104      42.256 -11.680 -11.864  1.00  0.89           O  
ATOM   1517  H   GLU A 104      38.965  -9.814  -8.836  1.00  0.89           H  
ATOM   1518  HA  GLU A 104      38.094 -12.499  -9.239  1.00  0.89           H  
ATOM   1519 1HB  GLU A 104      40.743 -11.340  -8.269  1.00  0.89           H  
ATOM   1520 2HB  GLU A 104      40.513 -13.041  -8.653  1.00  0.89           H  
ATOM   1521 1HG  GLU A 104      39.961 -12.483 -10.955  1.00  0.89           H  
ATOM   1522 2HG  GLU A 104      40.068 -10.764 -10.589  1.00  0.89           H  
ATOM   1523  N   GLN A 105      38.651 -11.596  -6.101  1.00  0.92           N  
ATOM   1524  CA  GLN A 105      38.460 -11.972  -4.706  1.00  0.92           C  
ATOM   1525  C   GLN A 105      36.971 -12.031  -4.407  1.00  0.92           C  
ATOM   1526  O   GLN A 105      36.472 -12.960  -3.757  1.00  0.92           O  
ATOM   1527  CB  GLN A 105      39.126 -10.935  -3.795  1.00  0.92           C  
ATOM   1528  CG  GLN A 105      40.641 -10.892  -3.881  1.00  0.92           C  
ATOM   1529  CD  GLN A 105      41.255  -9.713  -3.098  1.00  0.92           C  
ATOM   1530  OE1 GLN A 105      40.885  -8.527  -3.253  1.00  0.92           O  
ATOM   1531  NE2 GLN A 105      42.212 -10.043  -2.233  1.00  0.92           N  
ATOM   1532  H   GLN A 105      38.910 -10.640  -6.304  1.00  0.92           H  
ATOM   1533  HA  GLN A 105      38.895 -12.955  -4.536  1.00  0.92           H  
ATOM   1534 1HB  GLN A 105      38.756  -9.950  -4.037  1.00  0.92           H  
ATOM   1535 2HB  GLN A 105      38.857 -11.140  -2.763  1.00  0.92           H  
ATOM   1536 1HG  GLN A 105      41.041 -11.819  -3.474  1.00  0.92           H  
ATOM   1537 2HG  GLN A 105      40.923 -10.793  -4.929  1.00  0.92           H  
ATOM   1538 1HE2 GLN A 105      42.660  -9.336  -1.685  1.00  0.92           H  
ATOM   1539 2HE2 GLN A 105      42.486 -11.001  -2.130  1.00  0.92           H  
ATOM   1540  N   TYR A 106      36.256 -11.036  -4.934  1.00  0.96           N  
ATOM   1541  CA  TYR A 106      34.821 -10.935  -4.747  1.00  0.96           C  
ATOM   1542  C   TYR A 106      34.119 -12.153  -5.310  1.00  0.96           C  
ATOM   1543  O   TYR A 106      33.383 -12.855  -4.608  1.00  0.96           O  
ATOM   1544  CB  TYR A 106      34.275  -9.694  -5.455  1.00  0.96           C  
ATOM   1545  CG  TYR A 106      32.801  -9.596  -5.362  1.00  0.96           C  
ATOM   1546  CD1 TYR A 106      32.202  -9.114  -4.211  1.00  0.96           C  
ATOM   1547  CD2 TYR A 106      32.033 -10.031  -6.423  1.00  0.96           C  
ATOM   1548  CE1 TYR A 106      30.848  -9.068  -4.120  1.00  0.96           C  
ATOM   1549  CE2 TYR A 106      30.685  -9.992  -6.333  1.00  0.96           C  
ATOM   1550  CZ  TYR A 106      30.080  -9.509  -5.175  1.00  0.96           C  
ATOM   1551  OH  TYR A 106      28.724  -9.488  -5.054  1.00  0.96           O  
ATOM   1552  H   TYR A 106      36.748 -10.318  -5.466  1.00  0.96           H  
ATOM   1553  HA  TYR A 106      34.605 -10.886  -3.682  1.00  0.96           H  
ATOM   1554 1HB  TYR A 106      34.720  -8.795  -5.063  1.00  0.96           H  
ATOM   1555 2HB  TYR A 106      34.533  -9.745  -6.504  1.00  0.96           H  
ATOM   1556  HD1 TYR A 106      32.801  -8.785  -3.377  1.00  0.96           H  
ATOM   1557  HD2 TYR A 106      32.507 -10.416  -7.326  1.00  0.96           H  
ATOM   1558  HE1 TYR A 106      30.383  -8.701  -3.212  1.00  0.96           H  
ATOM   1559  HE2 TYR A 106      30.107 -10.352  -7.162  1.00  0.96           H  
ATOM   1560  HH  TYR A 106      28.336  -9.975  -5.780  1.00  0.96           H  
ATOM   1561  N   SER A 107      34.369 -12.418  -6.592  1.00  1.00           N  
ATOM   1562  CA  SER A 107      33.741 -13.525  -7.267  1.00  1.00           C  
ATOM   1563  C   SER A 107      34.251 -14.845  -6.749  1.00  1.00           C  
ATOM   1564  O   SER A 107      33.522 -15.833  -6.756  1.00  1.00           O  
ATOM   1565  CB  SER A 107      33.950 -13.391  -8.751  1.00  1.00           C  
ATOM   1566  OG  SER A 107      35.303 -13.457  -9.086  1.00  1.00           O  
ATOM   1567  H   SER A 107      35.003 -11.822  -7.116  1.00  1.00           H  
ATOM   1568  HA  SER A 107      32.672 -13.472  -7.072  1.00  1.00           H  
ATOM   1569 1HB  SER A 107      33.402 -14.172  -9.273  1.00  1.00           H  
ATOM   1570 2HB  SER A 107      33.552 -12.447  -9.062  1.00  1.00           H  
ATOM   1571  HG  SER A 107      35.711 -12.652  -8.688  1.00  1.00           H  
ATOM   1572  N   GLY A 108      35.465 -14.864  -6.205  1.00  1.03           N  
ATOM   1573  CA  GLY A 108      35.991 -16.066  -5.603  1.00  1.03           C  
ATOM   1574  C   GLY A 108      35.038 -16.497  -4.502  1.00  1.03           C  
ATOM   1575  O   GLY A 108      34.536 -17.623  -4.508  1.00  1.03           O  
ATOM   1576  H   GLY A 108      36.073 -14.050  -6.246  1.00  1.03           H  
ATOM   1577 1HA  GLY A 108      36.089 -16.850  -6.353  1.00  1.03           H  
ATOM   1578 2HA  GLY A 108      36.981 -15.862  -5.192  1.00  1.03           H  
ATOM   1579  N   LYS A 109      34.747 -15.577  -3.579  1.00  1.05           N  
ATOM   1580  CA  LYS A 109      33.859 -15.897  -2.470  1.00  1.05           C  
ATOM   1581  C   LYS A 109      32.392 -16.068  -2.871  1.00  1.05           C  
ATOM   1582  O   LYS A 109      31.709 -16.962  -2.355  1.00  1.05           O  
ATOM   1583  CB  LYS A 109      34.019 -14.845  -1.374  1.00  1.05           C  
ATOM   1584  CG  LYS A 109      35.359 -14.974  -0.661  1.00  1.05           C  
ATOM   1585  CD  LYS A 109      35.393 -16.319   0.087  1.00  1.05           C  
ATOM   1586  CE  LYS A 109      36.714 -16.610   0.768  1.00  1.05           C  
ATOM   1587  NZ  LYS A 109      36.677 -17.952   1.434  1.00  1.05           N  
ATOM   1588  H   LYS A 109      35.186 -14.651  -3.641  1.00  1.05           H  
ATOM   1589  HA  LYS A 109      34.186 -16.850  -2.055  1.00  1.05           H  
ATOM   1590 1HB  LYS A 109      33.961 -13.846  -1.821  1.00  1.05           H  
ATOM   1591 2HB  LYS A 109      33.217 -14.937  -0.646  1.00  1.05           H  
ATOM   1592 1HG  LYS A 109      36.168 -14.938  -1.395  1.00  1.05           H  
ATOM   1593 2HG  LYS A 109      35.488 -14.155   0.046  1.00  1.05           H  
ATOM   1594 1HD  LYS A 109      34.606 -16.331   0.840  1.00  1.05           H  
ATOM   1595 2HD  LYS A 109      35.195 -17.132  -0.619  1.00  1.05           H  
ATOM   1596 1HE  LYS A 109      37.503 -16.612   0.017  1.00  1.05           H  
ATOM   1597 2HE  LYS A 109      36.933 -15.845   1.511  1.00  1.05           H  
ATOM   1598 1HZ  LYS A 109      37.561 -18.156   1.866  1.00  1.05           H  
ATOM   1599 2HZ  LYS A 109      35.953 -17.963   2.132  1.00  1.05           H  
ATOM   1600 3HZ  LYS A 109      36.457 -18.680   0.723  1.00  1.05           H  
ATOM   1601  N   VAL A 110      31.899 -15.290  -3.832  1.00  1.07           N  
ATOM   1602  CA  VAL A 110      30.509 -15.498  -4.217  1.00  1.07           C  
ATOM   1603  C   VAL A 110      30.345 -16.875  -4.845  1.00  1.07           C  
ATOM   1604  O   VAL A 110      29.396 -17.603  -4.531  1.00  1.07           O  
ATOM   1605  CB  VAL A 110      29.994 -14.426  -5.190  1.00  1.07           C  
ATOM   1606  CG1 VAL A 110      28.587 -14.833  -5.690  1.00  1.07           C  
ATOM   1607  CG2 VAL A 110      29.933 -13.081  -4.493  1.00  1.07           C  
ATOM   1608  H   VAL A 110      32.465 -14.550  -4.251  1.00  1.07           H  
ATOM   1609  HA  VAL A 110      29.894 -15.454  -3.319  1.00  1.07           H  
ATOM   1610  HB  VAL A 110      30.657 -14.366  -6.046  1.00  1.07           H  
ATOM   1611 1HG1 VAL A 110      28.207 -14.093  -6.370  1.00  1.07           H  
ATOM   1612 2HG1 VAL A 110      28.650 -15.791  -6.199  1.00  1.07           H  
ATOM   1613 3HG1 VAL A 110      27.905 -14.914  -4.841  1.00  1.07           H  
ATOM   1614 1HG2 VAL A 110      29.563 -12.346  -5.191  1.00  1.07           H  
ATOM   1615 2HG2 VAL A 110      29.261 -13.141  -3.638  1.00  1.07           H  
ATOM   1616 3HG2 VAL A 110      30.925 -12.796  -4.153  1.00  1.07           H  
ATOM   1617  N   THR A 111      31.265 -17.252  -5.735  1.00  1.07           N  
ATOM   1618  CA  THR A 111      31.136 -18.536  -6.383  1.00  1.07           C  
ATOM   1619  C   THR A 111      31.423 -19.702  -5.447  1.00  1.07           C  
ATOM   1620  O   THR A 111      30.788 -20.746  -5.586  1.00  1.07           O  
ATOM   1621  CB  THR A 111      32.015 -18.604  -7.631  1.00  1.07           C  
ATOM   1622  OG1 THR A 111      33.379 -18.379  -7.295  1.00  1.07           O  
ATOM   1623  CG2 THR A 111      31.545 -17.548  -8.617  1.00  1.07           C  
ATOM   1624  H   THR A 111      32.050 -16.648  -5.976  1.00  1.07           H  
ATOM   1625  HA  THR A 111      30.110 -18.628  -6.723  1.00  1.07           H  
ATOM   1626  HB  THR A 111      31.929 -19.587  -8.064  1.00  1.07           H  
ATOM   1627  HG1 THR A 111      33.467 -17.481  -6.910  1.00  1.07           H  
ATOM   1628 1HG2 THR A 111      32.149 -17.580  -9.510  1.00  1.07           H  
ATOM   1629 2HG2 THR A 111      30.502 -17.731  -8.878  1.00  1.07           H  
ATOM   1630 3HG2 THR A 111      31.634 -16.570  -8.159  1.00  1.07           H  
ATOM   1631  N   GLU A 112      32.296 -19.523  -4.443  1.00  1.06           N  
ATOM   1632  CA  GLU A 112      32.537 -20.598  -3.484  1.00  1.06           C  
ATOM   1633  C   GLU A 112      31.227 -20.943  -2.794  1.00  1.06           C  
ATOM   1634  O   GLU A 112      30.869 -22.118  -2.654  1.00  1.06           O  
ATOM   1635  CB  GLU A 112      33.588 -20.188  -2.433  1.00  1.06           C  
ATOM   1636  CG  GLU A 112      33.923 -21.277  -1.381  1.00  1.06           C  
ATOM   1637  CD  GLU A 112      35.007 -20.852  -0.364  1.00  1.06           C  
ATOM   1638  OE1 GLU A 112      35.572 -19.784  -0.514  1.00  1.06           O  
ATOM   1639  OE2 GLU A 112      35.254 -21.596   0.554  1.00  1.06           O  
ATOM   1640  H   GLU A 112      32.837 -18.661  -4.376  1.00  1.06           H  
ATOM   1641  HA  GLU A 112      32.891 -21.478  -4.020  1.00  1.06           H  
ATOM   1642 1HB  GLU A 112      34.512 -19.907  -2.937  1.00  1.06           H  
ATOM   1643 2HB  GLU A 112      33.232 -19.305  -1.897  1.00  1.06           H  
ATOM   1644 1HG  GLU A 112      33.009 -21.519  -0.836  1.00  1.06           H  
ATOM   1645 2HG  GLU A 112      34.251 -22.175  -1.900  1.00  1.06           H  
ATOM   1646  N   ASN A 113      30.497 -19.902  -2.391  1.00  1.04           N  
ATOM   1647  CA  ASN A 113      29.234 -20.076  -1.705  1.00  1.04           C  
ATOM   1648  C   ASN A 113      28.129 -20.577  -2.634  1.00  1.04           C  
ATOM   1649  O   ASN A 113      27.302 -21.398  -2.228  1.00  1.04           O  
ATOM   1650  CB  ASN A 113      28.872 -18.769  -1.045  1.00  1.04           C  
ATOM   1651  CG  ASN A 113      29.747 -18.513   0.146  1.00  1.04           C  
ATOM   1652  OD1 ASN A 113      30.156 -19.448   0.848  1.00  1.04           O  
ATOM   1653  ND2 ASN A 113      30.082 -17.277   0.368  1.00  1.04           N  
ATOM   1654  H   ASN A 113      30.857 -18.954  -2.535  1.00  1.04           H  
ATOM   1655  HA  ASN A 113      29.372 -20.826  -0.928  1.00  1.04           H  
ATOM   1656 1HB  ASN A 113      28.999 -17.951  -1.764  1.00  1.04           H  
ATOM   1657 2HB  ASN A 113      27.827 -18.780  -0.735  1.00  1.04           H  
ATOM   1658 1HD2 ASN A 113      30.680 -17.050   1.135  1.00  1.04           H  
ATOM   1659 2HD2 ASN A 113      29.761 -16.558  -0.250  1.00  1.04           H  
ATOM   1660  N   CYS A 114      28.138 -20.151  -3.905  1.00  1.02           N  
ATOM   1661  CA  CYS A 114      27.124 -20.635  -4.840  1.00  1.02           C  
ATOM   1662  C   CYS A 114      27.302 -22.130  -5.066  1.00  1.02           C  
ATOM   1663  O   CYS A 114      26.324 -22.879  -5.094  1.00  1.02           O  
ATOM   1664  CB  CYS A 114      27.210 -19.911  -6.175  1.00  1.02           C  
ATOM   1665  SG  CYS A 114      26.714 -18.165  -6.092  1.00  1.02           S  
ATOM   1666  H   CYS A 114      28.815 -19.451  -4.205  1.00  1.02           H  
ATOM   1667  HA  CYS A 114      26.143 -20.456  -4.408  1.00  1.02           H  
ATOM   1668 1HB  CYS A 114      28.225 -19.965  -6.550  1.00  1.02           H  
ATOM   1669 2HB  CYS A 114      26.566 -20.412  -6.900  1.00  1.02           H  
ATOM   1670  HG  CYS A 114      27.750 -17.786  -5.293  1.00  1.02           H  
ATOM   1671  N   VAL A 115      28.557 -22.575  -5.175  1.00  1.00           N  
ATOM   1672  CA  VAL A 115      28.828 -23.989  -5.357  1.00  1.00           C  
ATOM   1673  C   VAL A 115      28.466 -24.759  -4.104  1.00  1.00           C  
ATOM   1674  O   VAL A 115      27.877 -25.838  -4.187  1.00  1.00           O  
ATOM   1675  CB  VAL A 115      30.283 -24.264  -5.752  1.00  1.00           C  
ATOM   1676  CG1 VAL A 115      30.514 -25.763  -5.744  1.00  1.00           C  
ATOM   1677  CG2 VAL A 115      30.560 -23.721  -7.151  1.00  1.00           C  
ATOM   1678  H   VAL A 115      29.335 -21.914  -5.155  1.00  1.00           H  
ATOM   1679  HA  VAL A 115      28.204 -24.351  -6.154  1.00  1.00           H  
ATOM   1680  HB  VAL A 115      30.952 -23.792  -5.025  1.00  1.00           H  
ATOM   1681 1HG1 VAL A 115      31.545 -25.974  -6.019  1.00  1.00           H  
ATOM   1682 2HG1 VAL A 115      30.314 -26.148  -4.744  1.00  1.00           H  
ATOM   1683 3HG1 VAL A 115      29.840 -26.237  -6.460  1.00  1.00           H  
ATOM   1684 1HG2 VAL A 115      31.593 -23.925  -7.423  1.00  1.00           H  
ATOM   1685 2HG2 VAL A 115      29.905 -24.206  -7.853  1.00  1.00           H  
ATOM   1686 3HG2 VAL A 115      30.386 -22.647  -7.172  1.00  1.00           H  
ATOM   1687  N   ALA A 116      28.815 -24.233  -2.925  1.00  0.99           N  
ATOM   1688  CA  ALA A 116      28.453 -24.933  -1.702  1.00  0.99           C  
ATOM   1689  C   ALA A 116      26.936 -25.114  -1.635  1.00  0.99           C  
ATOM   1690  O   ALA A 116      26.449 -26.199  -1.303  1.00  0.99           O  
ATOM   1691  CB  ALA A 116      28.945 -24.158  -0.497  1.00  0.99           C  
ATOM   1692  H   ALA A 116      29.340 -23.358  -2.874  1.00  0.99           H  
ATOM   1693  HA  ALA A 116      28.918 -25.918  -1.720  1.00  0.99           H  
ATOM   1694 1HB  ALA A 116      28.684 -24.692   0.413  1.00  0.99           H  
ATOM   1695 2HB  ALA A 116      30.028 -24.041  -0.557  1.00  0.99           H  
ATOM   1696 3HB  ALA A 116      28.476 -23.176  -0.489  1.00  0.99           H  
ATOM   1697  N   TYR A 117      26.194 -24.067  -2.023  1.00  0.99           N  
ATOM   1698  CA  TYR A 117      24.742 -24.125  -2.093  1.00  0.99           C  
ATOM   1699  C   TYR A 117      24.272 -25.193  -3.052  1.00  0.99           C  
ATOM   1700  O   TYR A 117      23.457 -26.039  -2.683  1.00  0.99           O  
ATOM   1701  CB  TYR A 117      24.159 -22.780  -2.515  1.00  0.99           C  
ATOM   1702  CG  TYR A 117      22.705 -22.863  -2.867  1.00  0.99           C  
ATOM   1703  CD1 TYR A 117      21.767 -22.919  -1.898  1.00  0.99           C  
ATOM   1704  CD2 TYR A 117      22.334 -22.883  -4.193  1.00  0.99           C  
ATOM   1705  CE1 TYR A 117      20.431 -22.999  -2.227  1.00  0.99           C  
ATOM   1706  CE2 TYR A 117      21.008 -22.962  -4.547  1.00  0.99           C  
ATOM   1707  CZ  TYR A 117      20.053 -23.021  -3.562  1.00  0.99           C  
ATOM   1708  OH  TYR A 117      18.720 -23.100  -3.890  1.00  0.99           O  
ATOM   1709  H   TYR A 117      26.654 -23.190  -2.263  1.00  0.99           H  
ATOM   1710  HA  TYR A 117      24.361 -24.372  -1.105  1.00  0.99           H  
ATOM   1711 1HB  TYR A 117      24.278 -22.061  -1.702  1.00  0.99           H  
ATOM   1712 2HB  TYR A 117      24.690 -22.392  -3.366  1.00  0.99           H  
ATOM   1713  HD1 TYR A 117      22.082 -22.902  -0.876  1.00  0.99           H  
ATOM   1714  HD2 TYR A 117      23.105 -22.836  -4.957  1.00  0.99           H  
ATOM   1715  HE1 TYR A 117      19.678 -23.045  -1.438  1.00  0.99           H  
ATOM   1716  HE2 TYR A 117      20.719 -22.977  -5.600  1.00  0.99           H  
ATOM   1717  HH  TYR A 117      18.198 -23.165  -3.087  1.00  0.99           H  
ATOM   1718  N   TRP A 118      24.806 -25.179  -4.268  1.00  1.00           N  
ATOM   1719  CA  TRP A 118      24.399 -26.130  -5.278  1.00  1.00           C  
ATOM   1720  C   TRP A 118      24.642 -27.551  -4.822  1.00  1.00           C  
ATOM   1721  O   TRP A 118      23.824 -28.445  -5.063  1.00  1.00           O  
ATOM   1722  CB  TRP A 118      25.185 -25.924  -6.544  1.00  1.00           C  
ATOM   1723  CG  TRP A 118      24.832 -24.764  -7.326  1.00  1.00           C  
ATOM   1724  CD1 TRP A 118      23.659 -24.089  -7.389  1.00  1.00           C  
ATOM   1725  CD2 TRP A 118      25.718 -24.118  -8.210  1.00  1.00           C  
ATOM   1726  NE1 TRP A 118      23.772 -23.068  -8.275  1.00  1.00           N  
ATOM   1727  CE2 TRP A 118      25.044 -23.085  -8.786  1.00  1.00           C  
ATOM   1728  CE3 TRP A 118      27.013 -24.340  -8.554  1.00  1.00           C  
ATOM   1729  CZ2 TRP A 118      25.645 -22.282  -9.703  1.00  1.00           C  
ATOM   1730  CZ3 TRP A 118      27.605 -23.540  -9.461  1.00  1.00           C  
ATOM   1731  CH2 TRP A 118      26.927 -22.530 -10.024  1.00  1.00           C  
ATOM   1732  H   TRP A 118      25.486 -24.456  -4.507  1.00  1.00           H  
ATOM   1733  HA  TRP A 118      23.345 -25.981  -5.478  1.00  1.00           H  
ATOM   1734 1HB  TRP A 118      26.247 -25.867  -6.305  1.00  1.00           H  
ATOM   1735 2HB  TRP A 118      25.043 -26.782  -7.177  1.00  1.00           H  
ATOM   1736  HD1 TRP A 118      22.765 -24.336  -6.824  1.00  1.00           H  
ATOM   1737  HE1 TRP A 118      23.022 -22.401  -8.520  1.00  1.00           H  
ATOM   1738  HE3 TRP A 118      27.550 -25.150  -8.098  1.00  1.00           H  
ATOM   1739  HZ2 TRP A 118      25.170 -21.506 -10.172  1.00  1.00           H  
ATOM   1740  HZ3 TRP A 118      28.629 -23.746  -9.723  1.00  1.00           H  
ATOM   1741  HH2 TRP A 118      27.399 -21.901 -10.762  1.00  1.00           H  
ATOM   1742  N   LYS A 119      25.777 -27.788  -4.169  1.00  1.02           N  
ATOM   1743  CA  LYS A 119      26.038 -29.128  -3.697  1.00  1.02           C  
ATOM   1744  C   LYS A 119      25.039 -29.499  -2.604  1.00  1.02           C  
ATOM   1745  O   LYS A 119      24.474 -30.594  -2.628  1.00  1.02           O  
ATOM   1746  CB  LYS A 119      27.479 -29.256  -3.201  1.00  1.02           C  
ATOM   1747  CG  LYS A 119      28.542 -29.236  -4.319  1.00  1.02           C  
ATOM   1748  CD  LYS A 119      29.945 -29.359  -3.734  1.00  1.02           C  
ATOM   1749  CE  LYS A 119      31.015 -29.432  -4.816  1.00  1.02           C  
ATOM   1750  NZ  LYS A 119      32.388 -29.521  -4.227  1.00  1.02           N  
ATOM   1751  H   LYS A 119      26.452 -27.039  -4.007  1.00  1.02           H  
ATOM   1752  HA  LYS A 119      25.904 -29.820  -4.526  1.00  1.02           H  
ATOM   1753 1HB  LYS A 119      27.696 -28.421  -2.527  1.00  1.02           H  
ATOM   1754 2HB  LYS A 119      27.592 -30.177  -2.633  1.00  1.02           H  
ATOM   1755 1HG  LYS A 119      28.365 -30.057  -5.013  1.00  1.02           H  
ATOM   1756 2HG  LYS A 119      28.466 -28.296  -4.871  1.00  1.02           H  
ATOM   1757 1HD  LYS A 119      30.141 -28.489  -3.105  1.00  1.02           H  
ATOM   1758 2HD  LYS A 119      30.003 -30.253  -3.117  1.00  1.02           H  
ATOM   1759 1HE  LYS A 119      30.838 -30.311  -5.433  1.00  1.02           H  
ATOM   1760 2HE  LYS A 119      30.956 -28.551  -5.441  1.00  1.02           H  
ATOM   1761 1HZ  LYS A 119      33.071 -29.572  -4.969  1.00  1.02           H  
ATOM   1762 2HZ  LYS A 119      32.568 -28.705  -3.660  1.00  1.02           H  
ATOM   1763 3HZ  LYS A 119      32.455 -30.350  -3.653  1.00  1.02           H  
ATOM   1764  N   ALA A 120      24.728 -28.552  -1.712  1.00  1.04           N  
ATOM   1765  CA  ALA A 120      23.790 -28.774  -0.612  1.00  1.04           C  
ATOM   1766  C   ALA A 120      22.408 -29.178  -1.107  1.00  1.04           C  
ATOM   1767  O   ALA A 120      21.722 -29.977  -0.465  1.00  1.04           O  
ATOM   1768  CB  ALA A 120      23.662 -27.521   0.242  1.00  1.04           C  
ATOM   1769  H   ALA A 120      25.204 -27.649  -1.754  1.00  1.04           H  
ATOM   1770  HA  ALA A 120      24.184 -29.586  -0.001  1.00  1.04           H  
ATOM   1771 1HB  ALA A 120      22.988 -27.715   1.073  1.00  1.04           H  
ATOM   1772 2HB  ALA A 120      24.643 -27.239   0.623  1.00  1.04           H  
ATOM   1773 3HB  ALA A 120      23.265 -26.710  -0.352  1.00  1.04           H  
ATOM   1774  N   VAL A 121      22.003 -28.637  -2.256  1.00  1.05           N  
ATOM   1775  CA  VAL A 121      20.683 -28.929  -2.792  1.00  1.05           C  
ATOM   1776  C   VAL A 121      20.716 -29.958  -3.936  1.00  1.05           C  
ATOM   1777  O   VAL A 121      19.685 -30.226  -4.556  1.00  1.05           O  
ATOM   1778  CB  VAL A 121      20.010 -27.638  -3.282  1.00  1.05           C  
ATOM   1779  CG1 VAL A 121      19.900 -26.639  -2.142  1.00  1.05           C  
ATOM   1780  CG2 VAL A 121      20.777 -27.089  -4.391  1.00  1.05           C  
ATOM   1781  H   VAL A 121      22.612 -27.962  -2.721  1.00  1.05           H  
ATOM   1782  HA  VAL A 121      20.074 -29.337  -1.987  1.00  1.05           H  
ATOM   1783  HB  VAL A 121      19.002 -27.869  -3.617  1.00  1.05           H  
ATOM   1784 1HG1 VAL A 121      19.407 -25.742  -2.500  1.00  1.05           H  
ATOM   1785 2HG1 VAL A 121      19.321 -27.072  -1.330  1.00  1.05           H  
ATOM   1786 3HG1 VAL A 121      20.902 -26.385  -1.784  1.00  1.05           H  
ATOM   1787 1HG2 VAL A 121      20.310 -26.182  -4.767  1.00  1.05           H  
ATOM   1788 2HG2 VAL A 121      21.758 -26.876  -4.058  1.00  1.05           H  
ATOM   1789 3HG2 VAL A 121      20.808 -27.834  -5.155  1.00  1.05           H  
ATOM   1790  N   GLY A 122      21.894 -30.523  -4.232  1.00  1.05           N  
ATOM   1791  CA  GLY A 122      22.029 -31.547  -5.268  1.00  1.05           C  
ATOM   1792  C   GLY A 122      21.930 -31.103  -6.738  1.00  1.05           C  
ATOM   1793  O   GLY A 122      21.506 -31.901  -7.576  1.00  1.05           O  
ATOM   1794  H   GLY A 122      22.722 -30.287  -3.686  1.00  1.05           H  
ATOM   1795 1HA  GLY A 122      22.991 -32.039  -5.121  1.00  1.05           H  
ATOM   1796 2HA  GLY A 122      21.277 -32.312  -5.087  1.00  1.05           H  
ATOM   1797  N   VAL A 123      22.295 -29.858  -7.075  1.00  1.03           N  
ATOM   1798  CA  VAL A 123      22.154 -29.420  -8.476  1.00  1.03           C  
ATOM   1799  C   VAL A 123      23.473 -29.053  -9.159  1.00  1.03           C  
ATOM   1800  O   VAL A 123      23.467 -28.440 -10.228  1.00  1.03           O  
ATOM   1801  CB  VAL A 123      21.233 -28.198  -8.584  1.00  1.03           C  
ATOM   1802  CG1 VAL A 123      19.843 -28.547  -8.057  1.00  1.03           C  
ATOM   1803  CG2 VAL A 123      21.874 -27.042  -7.880  1.00  1.03           C  
ATOM   1804  H   VAL A 123      22.666 -29.231  -6.360  1.00  1.03           H  
ATOM   1805  HA  VAL A 123      21.702 -30.233  -9.042  1.00  1.03           H  
ATOM   1806  HB  VAL A 123      21.106 -27.937  -9.634  1.00  1.03           H  
ATOM   1807 1HG1 VAL A 123      19.186 -27.684  -8.161  1.00  1.03           H  
ATOM   1808 2HG1 VAL A 123      19.441 -29.382  -8.631  1.00  1.03           H  
ATOM   1809 3HG1 VAL A 123      19.901 -28.831  -7.010  1.00  1.03           H  
ATOM   1810 1HG2 VAL A 123      21.244 -26.158  -7.960  1.00  1.03           H  
ATOM   1811 2HG2 VAL A 123      22.023 -27.291  -6.860  1.00  1.03           H  
ATOM   1812 3HG2 VAL A 123      22.838 -26.843  -8.342  1.00  1.03           H  
ATOM   1813  N   TYR A 124      24.603 -29.386  -8.549  1.00  1.00           N  
ATOM   1814  CA  TYR A 124      25.875 -29.006  -9.155  1.00  1.00           C  
ATOM   1815  C   TYR A 124      26.255 -29.953 -10.286  1.00  1.00           C  
ATOM   1816  O   TYR A 124      26.462 -31.149 -10.080  1.00  1.00           O  
ATOM   1817  CB  TYR A 124      26.991 -28.940  -8.110  1.00  1.00           C  
ATOM   1818  CG  TYR A 124      28.302 -28.391  -8.650  1.00  1.00           C  
ATOM   1819  CD1 TYR A 124      28.276 -27.274  -9.458  1.00  1.00           C  
ATOM   1820  CD2 TYR A 124      29.513 -28.949  -8.296  1.00  1.00           C  
ATOM   1821  CE1 TYR A 124      29.438 -26.713  -9.930  1.00  1.00           C  
ATOM   1822  CE2 TYR A 124      30.693 -28.386  -8.767  1.00  1.00           C  
ATOM   1823  CZ  TYR A 124      30.652 -27.267  -9.583  1.00  1.00           C  
ATOM   1824  OH  TYR A 124      31.821 -26.701 -10.048  1.00  1.00           O  
ATOM   1825  H   TYR A 124      24.571 -29.896  -7.678  1.00  1.00           H  
ATOM   1826  HA  TYR A 124      25.764 -28.011  -9.588  1.00  1.00           H  
ATOM   1827 1HB  TYR A 124      26.690 -28.334  -7.267  1.00  1.00           H  
ATOM   1828 2HB  TYR A 124      27.180 -29.941  -7.727  1.00  1.00           H  
ATOM   1829  HD1 TYR A 124      27.319 -26.836  -9.729  1.00  1.00           H  
ATOM   1830  HD2 TYR A 124      29.541 -29.823  -7.649  1.00  1.00           H  
ATOM   1831  HE1 TYR A 124      29.395 -25.835 -10.569  1.00  1.00           H  
ATOM   1832  HE2 TYR A 124      31.652 -28.821  -8.489  1.00  1.00           H  
ATOM   1833  HH  TYR A 124      32.572 -27.194  -9.706  1.00  1.00           H  
ATOM   1834  N   THR A 125      26.323 -29.390 -11.483  1.00  0.96           N  
ATOM   1835  CA  THR A 125      26.623 -30.107 -12.714  1.00  0.96           C  
ATOM   1836  C   THR A 125      27.721 -29.408 -13.486  1.00  0.96           C  
ATOM   1837  O   THR A 125      28.071 -28.270 -13.171  1.00  0.96           O  
ATOM   1838  CB  THR A 125      25.390 -30.179 -13.627  1.00  0.96           C  
ATOM   1839  OG1 THR A 125      25.037 -28.841 -14.062  1.00  0.96           O  
ATOM   1840  CG2 THR A 125      24.210 -30.790 -12.889  1.00  0.96           C  
ATOM   1841  H   THR A 125      26.123 -28.403 -11.535  1.00  0.96           H  
ATOM   1842  HA  THR A 125      26.958 -31.115 -12.466  1.00  0.96           H  
ATOM   1843  HB  THR A 125      25.625 -30.787 -14.497  1.00  0.96           H  
ATOM   1844  HG1 THR A 125      24.500 -28.424 -13.365  1.00  0.96           H  
ATOM   1845 1HG2 THR A 125      23.349 -30.834 -13.554  1.00  0.96           H  
ATOM   1846 2HG2 THR A 125      24.469 -31.797 -12.561  1.00  0.96           H  
ATOM   1847 3HG2 THR A 125      23.961 -30.184 -12.027  1.00  0.96           H  
ATOM   1848  N   ASP A 126      28.213 -30.050 -14.546  1.00  0.92           N  
ATOM   1849  CA  ASP A 126      29.231 -29.433 -15.390  1.00  0.92           C  
ATOM   1850  C   ASP A 126      28.725 -28.122 -15.986  1.00  0.92           C  
ATOM   1851  O   ASP A 126      29.487 -27.162 -16.126  1.00  0.92           O  
ATOM   1852  CB  ASP A 126      29.626 -30.377 -16.522  1.00  0.92           C  
ATOM   1853  CG  ASP A 126      30.426 -31.586 -16.046  1.00  0.92           C  
ATOM   1854  OD1 ASP A 126      30.879 -31.582 -14.924  1.00  0.92           O  
ATOM   1855  OD2 ASP A 126      30.569 -32.507 -16.811  1.00  0.92           O  
ATOM   1856  H   ASP A 126      27.886 -30.982 -14.757  1.00  0.92           H  
ATOM   1857  HA  ASP A 126      30.109 -29.220 -14.779  1.00  0.92           H  
ATOM   1858 1HB  ASP A 126      28.730 -30.728 -17.033  1.00  0.92           H  
ATOM   1859 2HB  ASP A 126      30.223 -29.833 -17.254  1.00  0.92           H  
ATOM   1860  N   ALA A 127      27.435 -28.090 -16.344  1.00  0.88           N  
ATOM   1861  CA  ALA A 127      26.835 -26.886 -16.900  1.00  0.88           C  
ATOM   1862  C   ALA A 127      26.864 -25.762 -15.881  1.00  0.88           C  
ATOM   1863  O   ALA A 127      27.181 -24.616 -16.220  1.00  0.88           O  
ATOM   1864  CB  ALA A 127      25.408 -27.150 -17.325  1.00  0.88           C  
ATOM   1865  H   ALA A 127      26.865 -28.910 -16.203  1.00  0.88           H  
ATOM   1866  HA  ALA A 127      27.421 -26.580 -17.765  1.00  0.88           H  
ATOM   1867 1HB  ALA A 127      24.983 -26.242 -17.751  1.00  0.88           H  
ATOM   1868 2HB  ALA A 127      25.391 -27.945 -18.069  1.00  0.88           H  
ATOM   1869 3HB  ALA A 127      24.822 -27.451 -16.456  1.00  0.88           H  
ATOM   1870  N   GLU A 128      26.593 -26.096 -14.611  1.00  0.84           N  
ATOM   1871  CA  GLU A 128      26.621 -25.047 -13.600  1.00  0.84           C  
ATOM   1872  C   GLU A 128      28.063 -24.597 -13.394  1.00  0.84           C  
ATOM   1873  O   GLU A 128      28.325 -23.413 -13.191  1.00  0.84           O  
ATOM   1874  CB  GLU A 128      25.960 -25.485 -12.297  1.00  0.84           C  
ATOM   1875  CG  GLU A 128      24.453 -25.729 -12.437  1.00  0.84           C  
ATOM   1876  CD  GLU A 128      23.682 -24.560 -13.069  1.00  0.84           C  
ATOM   1877  OE1 GLU A 128      23.851 -23.439 -12.673  1.00  0.84           O  
ATOM   1878  OE2 GLU A 128      22.908 -24.826 -13.967  1.00  0.84           O  
ATOM   1879  H   GLU A 128      26.327 -27.057 -14.373  1.00  0.84           H  
ATOM   1880  HA  GLU A 128      26.056 -24.193 -13.975  1.00  0.84           H  
ATOM   1881 1HB  GLU A 128      26.424 -26.403 -11.945  1.00  0.84           H  
ATOM   1882 2HB  GLU A 128      26.102 -24.740 -11.548  1.00  0.84           H  
ATOM   1883 1HG  GLU A 128      24.297 -26.604 -13.044  1.00  0.84           H  
ATOM   1884 2HG  GLU A 128      24.043 -25.933 -11.444  1.00  0.84           H  
ATOM   1885  N   GLY A 129      29.001 -25.531 -13.527  1.00  0.82           N  
ATOM   1886  CA  GLY A 129      30.414 -25.215 -13.441  1.00  0.82           C  
ATOM   1887  C   GLY A 129      30.734 -24.159 -14.498  1.00  0.82           C  
ATOM   1888  O   GLY A 129      31.347 -23.133 -14.201  1.00  0.82           O  
ATOM   1889  H   GLY A 129      28.717 -26.501 -13.666  1.00  0.82           H  
ATOM   1890 1HA  GLY A 129      30.658 -24.845 -12.445  1.00  0.82           H  
ATOM   1891 2HA  GLY A 129      30.999 -26.117 -13.619  1.00  0.82           H  
ATOM   1892  N   ALA A 130      30.298 -24.396 -15.737  1.00  0.80           N  
ATOM   1893  CA  ALA A 130      30.534 -23.436 -16.808  1.00  0.80           C  
ATOM   1894  C   ALA A 130      29.922 -22.075 -16.467  1.00  0.80           C  
ATOM   1895  O   ALA A 130      30.512 -21.030 -16.757  1.00  0.80           O  
ATOM   1896  CB  ALA A 130      29.954 -23.949 -18.110  1.00  0.80           C  
ATOM   1897  H   ALA A 130      29.809 -25.273 -15.930  1.00  0.80           H  
ATOM   1898  HA  ALA A 130      31.613 -23.308 -16.917  1.00  0.80           H  
ATOM   1899 1HB  ALA A 130      30.155 -23.237 -18.907  1.00  0.80           H  
ATOM   1900 2HB  ALA A 130      30.407 -24.910 -18.353  1.00  0.80           H  
ATOM   1901 3HB  ALA A 130      28.881 -24.076 -18.002  1.00  0.80           H  
ATOM   1902  N   ALA A 131      28.741 -22.081 -15.840  1.00  0.79           N  
ATOM   1903  CA  ALA A 131      28.097 -20.836 -15.442  1.00  0.79           C  
ATOM   1904  C   ALA A 131      28.972 -20.078 -14.445  1.00  0.79           C  
ATOM   1905  O   ALA A 131      29.055 -18.845 -14.482  1.00  0.79           O  
ATOM   1906  CB  ALA A 131      26.743 -21.116 -14.860  1.00  0.79           C  
ATOM   1907  H   ALA A 131      28.274 -22.972 -15.660  1.00  0.79           H  
ATOM   1908  HA  ALA A 131      27.973 -20.225 -16.334  1.00  0.79           H  
ATOM   1909 1HB  ALA A 131      26.243 -20.198 -14.620  1.00  0.79           H  
ATOM   1910 2HB  ALA A 131      26.177 -21.656 -15.585  1.00  0.79           H  
ATOM   1911 3HB  ALA A 131      26.829 -21.715 -13.969  1.00  0.79           H  
ATOM   1912  N   VAL A 132      29.656 -20.823 -13.565  1.00  0.79           N  
ATOM   1913  CA  VAL A 132      30.555 -20.206 -12.601  1.00  0.79           C  
ATOM   1914  C   VAL A 132      31.681 -19.521 -13.330  1.00  0.79           C  
ATOM   1915  O   VAL A 132      32.050 -18.397 -12.989  1.00  0.79           O  
ATOM   1916  CB  VAL A 132      31.178 -21.214 -11.625  1.00  0.79           C  
ATOM   1917  CG1 VAL A 132      32.211 -20.535 -10.837  1.00  0.79           C  
ATOM   1918  CG2 VAL A 132      30.165 -21.752 -10.760  1.00  0.79           C  
ATOM   1919  H   VAL A 132      29.522 -21.837 -13.562  1.00  0.79           H  
ATOM   1920  HA  VAL A 132      29.999 -19.465 -12.029  1.00  0.79           H  
ATOM   1921  HB  VAL A 132      31.657 -22.008 -12.166  1.00  0.79           H  
ATOM   1922 1HG1 VAL A 132      32.665 -21.236 -10.140  1.00  0.79           H  
ATOM   1923 2HG1 VAL A 132      32.975 -20.139 -11.507  1.00  0.79           H  
ATOM   1924 3HG1 VAL A 132      31.748 -19.739 -10.310  1.00  0.79           H  
ATOM   1925 1HG2 VAL A 132      30.616 -22.461 -10.067  1.00  0.79           H  
ATOM   1926 2HG2 VAL A 132      29.685 -20.948 -10.203  1.00  0.79           H  
ATOM   1927 3HG2 VAL A 132      29.454 -22.253 -11.384  1.00  0.79           H  
ATOM   1928  N   ASP A 133      32.242 -20.190 -14.339  1.00  0.81           N  
ATOM   1929  CA  ASP A 133      33.310 -19.561 -15.100  1.00  0.81           C  
ATOM   1930  C   ASP A 133      32.813 -18.270 -15.759  1.00  0.81           C  
ATOM   1931  O   ASP A 133      33.511 -17.256 -15.735  1.00  0.81           O  
ATOM   1932  CB  ASP A 133      33.882 -20.514 -16.158  1.00  0.81           C  
ATOM   1933  CG  ASP A 133      34.782 -21.644 -15.589  1.00  0.81           C  
ATOM   1934  OD1 ASP A 133      35.195 -21.562 -14.451  1.00  0.81           O  
ATOM   1935  OD2 ASP A 133      35.053 -22.570 -16.322  1.00  0.81           O  
ATOM   1936  H   ASP A 133      31.907 -21.133 -14.557  1.00  0.81           H  
ATOM   1937  HA  ASP A 133      34.113 -19.302 -14.412  1.00  0.81           H  
ATOM   1938 1HB  ASP A 133      33.059 -20.974 -16.701  1.00  0.81           H  
ATOM   1939 2HB  ASP A 133      34.461 -19.938 -16.882  1.00  0.81           H  
ATOM   1940  N   LYS A 134      31.570 -18.261 -16.270  1.00  0.83           N  
ATOM   1941  CA  LYS A 134      31.059 -17.036 -16.900  1.00  0.83           C  
ATOM   1942  C   LYS A 134      30.998 -15.910 -15.859  1.00  0.83           C  
ATOM   1943  O   LYS A 134      31.371 -14.757 -16.123  1.00  0.83           O  
ATOM   1944  CB  LYS A 134      29.632 -17.241 -17.443  1.00  0.83           C  
ATOM   1945  CG  LYS A 134      29.446 -18.165 -18.656  1.00  0.83           C  
ATOM   1946  CD  LYS A 134      27.925 -18.261 -19.021  1.00  0.83           C  
ATOM   1947  CE  LYS A 134      27.636 -19.230 -20.188  1.00  0.83           C  
ATOM   1948  NZ  LYS A 134      26.138 -19.313 -20.506  1.00  0.83           N  
ATOM   1949  H   LYS A 134      31.017 -19.122 -16.270  1.00  0.83           H  
ATOM   1950  HA  LYS A 134      31.736 -16.737 -17.703  1.00  0.83           H  
ATOM   1951 1HB  LYS A 134      29.003 -17.631 -16.649  1.00  0.83           H  
ATOM   1952 2HB  LYS A 134      29.222 -16.270 -17.718  1.00  0.83           H  
ATOM   1953 1HG  LYS A 134      30.006 -17.777 -19.506  1.00  0.83           H  
ATOM   1954 2HG  LYS A 134      29.822 -19.160 -18.412  1.00  0.83           H  
ATOM   1955 1HD  LYS A 134      27.374 -18.606 -18.149  1.00  0.83           H  
ATOM   1956 2HD  LYS A 134      27.550 -17.271 -19.287  1.00  0.83           H  
ATOM   1957 1HE  LYS A 134      28.167 -18.891 -21.076  1.00  0.83           H  
ATOM   1958 2HE  LYS A 134      27.993 -20.225 -19.919  1.00  0.83           H  
ATOM   1959 1HZ  LYS A 134      25.953 -19.947 -21.265  1.00  0.83           H  
ATOM   1960 2HZ  LYS A 134      25.612 -19.637 -19.694  1.00  0.83           H  
ATOM   1961 3HZ  LYS A 134      25.784 -18.402 -20.769  1.00  0.83           H  
ATOM   1962  N   PHE A 135      30.551 -16.273 -14.654  1.00  0.85           N  
ATOM   1963  CA  PHE A 135      30.418 -15.337 -13.551  1.00  0.85           C  
ATOM   1964  C   PHE A 135      31.789 -14.785 -13.193  1.00  0.85           C  
ATOM   1965  O   PHE A 135      31.972 -13.581 -13.078  1.00  0.85           O  
ATOM   1966  CB  PHE A 135      29.802 -16.038 -12.339  1.00  0.85           C  
ATOM   1967  CG  PHE A 135      29.434 -15.156 -11.185  1.00  0.85           C  
ATOM   1968  CD1 PHE A 135      28.171 -14.595 -11.121  1.00  0.85           C  
ATOM   1969  CD2 PHE A 135      30.334 -14.867 -10.183  1.00  0.85           C  
ATOM   1970  CE1 PHE A 135      27.813 -13.797 -10.072  1.00  0.85           C  
ATOM   1971  CE2 PHE A 135      29.979 -14.057  -9.126  1.00  0.85           C  
ATOM   1972  CZ  PHE A 135      28.715 -13.526  -9.072  1.00  0.85           C  
ATOM   1973  H   PHE A 135      30.256 -17.241 -14.513  1.00  0.85           H  
ATOM   1974  HA  PHE A 135      29.788 -14.505 -13.855  1.00  0.85           H  
ATOM   1975 1HB  PHE A 135      28.913 -16.573 -12.657  1.00  0.85           H  
ATOM   1976 2HB  PHE A 135      30.497 -16.782 -11.969  1.00  0.85           H  
ATOM   1977  HD1 PHE A 135      27.455 -14.810 -11.911  1.00  0.85           H  
ATOM   1978  HD2 PHE A 135      31.336 -15.290 -10.239  1.00  0.85           H  
ATOM   1979  HE1 PHE A 135      26.814 -13.374 -10.029  1.00  0.85           H  
ATOM   1980  HE2 PHE A 135      30.694 -13.837  -8.344  1.00  0.85           H  
ATOM   1981  HZ  PHE A 135      28.431 -12.885  -8.243  1.00  0.85           H  
ATOM   1982  N   LYS A 136      32.784 -15.660 -13.050  1.00  0.88           N  
ATOM   1983  CA  LYS A 136      34.114 -15.193 -12.688  1.00  0.88           C  
ATOM   1984  C   LYS A 136      34.733 -14.287 -13.753  1.00  0.88           C  
ATOM   1985  O   LYS A 136      35.320 -13.251 -13.417  1.00  0.88           O  
ATOM   1986  CB  LYS A 136      35.042 -16.379 -12.408  1.00  0.88           C  
ATOM   1987  CG  LYS A 136      34.738 -17.117 -11.112  1.00  0.88           C  
ATOM   1988  CD  LYS A 136      35.693 -18.280 -10.904  1.00  0.88           C  
ATOM   1989  CE  LYS A 136      35.448 -18.968  -9.575  1.00  0.88           C  
ATOM   1990  NZ  LYS A 136      36.348 -20.137  -9.380  1.00  0.88           N  
ATOM   1991  H   LYS A 136      32.602 -16.655 -13.171  1.00  0.88           H  
ATOM   1992  HA  LYS A 136      34.029 -14.611 -11.771  1.00  0.88           H  
ATOM   1993 1HB  LYS A 136      34.958 -17.098 -13.229  1.00  0.88           H  
ATOM   1994 2HB  LYS A 136      36.074 -16.037 -12.374  1.00  0.88           H  
ATOM   1995 1HG  LYS A 136      34.801 -16.432 -10.262  1.00  0.88           H  
ATOM   1996 2HG  LYS A 136      33.728 -17.505 -11.170  1.00  0.88           H  
ATOM   1997 1HD  LYS A 136      35.549 -19.006 -11.709  1.00  0.88           H  
ATOM   1998 2HD  LYS A 136      36.719 -17.921 -10.938  1.00  0.88           H  
ATOM   1999 1HE  LYS A 136      35.614 -18.252  -8.770  1.00  0.88           H  
ATOM   2000 2HE  LYS A 136      34.423 -19.306  -9.534  1.00  0.88           H  
ATOM   2001 1HZ  LYS A 136      36.150 -20.562  -8.484  1.00  0.88           H  
ATOM   2002 2HZ  LYS A 136      36.190 -20.810 -10.119  1.00  0.88           H  
ATOM   2003 3HZ  LYS A 136      37.309 -19.831  -9.403  1.00  0.88           H  
ATOM   2004  N   GLU A 137      34.536 -14.608 -15.036  1.00  0.90           N  
ATOM   2005  CA  GLU A 137      35.097 -13.785 -16.108  1.00  0.90           C  
ATOM   2006  C   GLU A 137      34.545 -12.366 -16.040  1.00  0.90           C  
ATOM   2007  O   GLU A 137      35.262 -11.402 -16.304  1.00  0.90           O  
ATOM   2008  CB  GLU A 137      34.835 -14.399 -17.487  1.00  0.90           C  
ATOM   2009  CG  GLU A 137      35.656 -15.667 -17.790  1.00  0.90           C  
ATOM   2010  CD  GLU A 137      35.323 -16.299 -19.131  1.00  0.90           C  
ATOM   2011  OE1 GLU A 137      34.396 -15.860 -19.773  1.00  0.90           O  
ATOM   2012  OE2 GLU A 137      36.006 -17.224 -19.511  1.00  0.90           O  
ATOM   2013  H   GLU A 137      34.029 -15.464 -15.271  1.00  0.90           H  
ATOM   2014  HA  GLU A 137      36.176 -13.732 -15.967  1.00  0.90           H  
ATOM   2015 1HB  GLU A 137      33.778 -14.666 -17.564  1.00  0.90           H  
ATOM   2016 2HB  GLU A 137      35.046 -13.663 -18.262  1.00  0.90           H  
ATOM   2017 1HG  GLU A 137      36.713 -15.403 -17.784  1.00  0.90           H  
ATOM   2018 2HG  GLU A 137      35.494 -16.392 -17.000  1.00  0.90           H  
ATOM   2019  N   ALA A 138      33.283 -12.238 -15.627  1.00  0.93           N  
ATOM   2020  CA  ALA A 138      32.614 -10.949 -15.480  1.00  0.93           C  
ATOM   2021  C   ALA A 138      33.326 -10.014 -14.498  1.00  0.93           C  
ATOM   2022  O   ALA A 138      33.173  -8.793 -14.580  1.00  0.93           O  
ATOM   2023  CB  ALA A 138      31.200 -11.148 -14.993  1.00  0.93           C  
ATOM   2024  H   ALA A 138      32.740 -13.088 -15.450  1.00  0.93           H  
ATOM   2025  HA  ALA A 138      32.595 -10.476 -16.460  1.00  0.93           H  
ATOM   2026 1HB  ALA A 138      30.703 -10.183 -14.930  1.00  0.93           H  
ATOM   2027 2HB  ALA A 138      30.682 -11.799 -15.689  1.00  0.93           H  
ATOM   2028 3HB  ALA A 138      31.203 -11.598 -14.021  1.00  0.93           H  
ATOM   2029  N   PHE A 139      34.027 -10.595 -13.523  1.00  0.93           N  
ATOM   2030  CA  PHE A 139      34.710  -9.832 -12.494  1.00  0.93           C  
ATOM   2031  C   PHE A 139      36.223  -9.866 -12.601  1.00  0.93           C  
ATOM   2032  O   PHE A 139      36.908  -9.064 -11.962  1.00  0.93           O  
ATOM   2033  CB  PHE A 139      34.302 -10.355 -11.140  1.00  0.93           C  
ATOM   2034  CG  PHE A 139      32.902 -10.118 -10.846  1.00  0.93           C  
ATOM   2035  CD1 PHE A 139      31.956 -11.123 -10.898  1.00  0.93           C  
ATOM   2036  CD2 PHE A 139      32.518  -8.864 -10.514  1.00  0.93           C  
ATOM   2037  CE1 PHE A 139      30.653 -10.850 -10.614  1.00  0.93           C  
ATOM   2038  CE2 PHE A 139      31.244  -8.593 -10.237  1.00  0.93           C  
ATOM   2039  CZ  PHE A 139      30.296  -9.586 -10.277  1.00  0.93           C  
ATOM   2040  H   PHE A 139      34.139 -11.605 -13.516  1.00  0.93           H  
ATOM   2041  HA  PHE A 139      34.394  -8.793 -12.576  1.00  0.93           H  
ATOM   2042 1HB  PHE A 139      34.490 -11.430 -11.102  1.00  0.93           H  
ATOM   2043 2HB  PHE A 139      34.886  -9.894 -10.376  1.00  0.93           H  
ATOM   2044  HD1 PHE A 139      32.260 -12.132 -11.171  1.00  0.93           H  
ATOM   2045  HD2 PHE A 139      33.263  -8.074 -10.478  1.00  0.93           H  
ATOM   2046  HE1 PHE A 139      29.909 -11.631 -10.664  1.00  0.93           H  
ATOM   2047  HE2 PHE A 139      30.981  -7.584  -9.987  1.00  0.93           H  
ATOM   2048  HZ  PHE A 139      29.260  -9.361 -10.055  1.00  0.93           H  
ATOM   2049  N   LYS A 140      36.759 -10.790 -13.390  1.00  0.93           N  
ATOM   2050  CA  LYS A 140      38.203 -10.887 -13.477  1.00  0.93           C  
ATOM   2051  C   LYS A 140      38.754  -9.562 -13.969  1.00  0.93           C  
ATOM   2052  O   LYS A 140      38.169  -8.961 -14.871  1.00  0.93           O  
ATOM   2053  CB  LYS A 140      38.636 -12.027 -14.392  1.00  0.93           C  
ATOM   2054  CG  LYS A 140      40.141 -12.235 -14.411  1.00  0.93           C  
ATOM   2055  CD  LYS A 140      40.561 -13.434 -15.214  1.00  0.93           C  
ATOM   2056  CE  LYS A 140      42.086 -13.522 -15.265  1.00  0.93           C  
ATOM   2057  NZ  LYS A 140      42.686 -13.711 -13.895  1.00  0.93           N  
ATOM   2058  H   LYS A 140      36.165 -11.457 -13.882  1.00  0.93           H  
ATOM   2059  HA  LYS A 140      38.602 -11.072 -12.481  1.00  0.93           H  
ATOM   2060 1HB  LYS A 140      38.161 -12.953 -14.065  1.00  0.93           H  
ATOM   2061 2HB  LYS A 140      38.295 -11.827 -15.410  1.00  0.93           H  
ATOM   2062 1HG  LYS A 140      40.637 -11.363 -14.814  1.00  0.93           H  
ATOM   2063 2HG  LYS A 140      40.481 -12.371 -13.393  1.00  0.93           H  
ATOM   2064 1HD  LYS A 140      40.161 -14.339 -14.755  1.00  0.93           H  
ATOM   2065 2HD  LYS A 140      40.169 -13.352 -16.228  1.00  0.93           H  
ATOM   2066 1HE  LYS A 140      42.372 -14.361 -15.895  1.00  0.93           H  
ATOM   2067 2HE  LYS A 140      42.481 -12.602 -15.697  1.00  0.93           H  
ATOM   2068 1HZ  LYS A 140      43.688 -13.764 -13.968  1.00  0.93           H  
ATOM   2069 2HZ  LYS A 140      42.443 -12.917 -13.266  1.00  0.93           H  
ATOM   2070 3HZ  LYS A 140      42.338 -14.561 -13.485  1.00  0.93           H  
ATOM   2071  N   PRO A 141      39.775  -9.058 -13.245  1.00  0.90           N  
ATOM   2072  CA  PRO A 141      40.906  -8.323 -12.597  1.00  0.90           C  
ATOM   2073  C   PRO A 141      40.421  -6.931 -12.170  1.00  0.90           C  
ATOM   2074  O   PRO A 141      41.156  -6.171 -11.538  1.00  0.90           O  
ATOM   2075  CB  PRO A 141      42.028  -8.135 -13.596  1.00  0.90           C  
ATOM   2076  CG  PRO A 141      41.416  -7.833 -14.742  1.00  0.90           C  
ATOM   2077  CD  PRO A 141      40.118  -8.399 -14.695  1.00  0.90           C  
ATOM   2078  HA  PRO A 141      41.251  -8.896 -11.724  1.00  0.90           H  
ATOM   2079 1HB  PRO A 141      42.706  -7.343 -13.253  1.00  0.90           H  
ATOM   2080 2HB  PRO A 141      42.623  -9.062 -13.657  1.00  0.90           H  
ATOM   2081 1HG  PRO A 141      41.381  -6.739 -14.860  1.00  0.90           H  
ATOM   2082 2HG  PRO A 141      42.002  -8.218 -15.587  1.00  0.90           H  
ATOM   2083 1HD  PRO A 141      39.490  -7.512 -14.952  1.00  0.90           H  
ATOM   2084 2HD  PRO A 141      40.112  -9.167 -15.494  1.00  0.90           H  
ATOM   2085  N   GLU A 142      39.192  -6.590 -12.557  1.00  0.86           N  
ATOM   2086  CA  GLU A 142      38.571  -5.311 -12.261  1.00  0.86           C  
ATOM   2087  C   GLU A 142      38.636  -5.041 -10.766  1.00  0.86           C  
ATOM   2088  O   GLU A 142      38.278  -5.906  -9.969  1.00  0.86           O  
ATOM   2089  CB  GLU A 142      37.104  -5.318 -12.723  1.00  0.86           C  
ATOM   2090  CG  GLU A 142      36.379  -3.970 -12.643  1.00  0.86           C  
ATOM   2091  CD  GLU A 142      36.863  -2.994 -13.714  1.00  0.86           C  
ATOM   2092  OE1 GLU A 142      37.003  -3.414 -14.841  1.00  0.86           O  
ATOM   2093  OE2 GLU A 142      37.073  -1.830 -13.413  1.00  0.86           O  
ATOM   2094  H   GLU A 142      38.633  -7.262 -13.068  1.00  0.86           H  
ATOM   2095  HA  GLU A 142      39.114  -4.524 -12.784  1.00  0.86           H  
ATOM   2096 1HB  GLU A 142      37.057  -5.661 -13.757  1.00  0.86           H  
ATOM   2097 2HB  GLU A 142      36.543  -6.038 -12.126  1.00  0.86           H  
ATOM   2098 1HG  GLU A 142      35.311  -4.137 -12.774  1.00  0.86           H  
ATOM   2099 2HG  GLU A 142      36.528  -3.534 -11.654  1.00  0.86           H  
ATOM   2100  N   THR A 143      39.116  -3.862 -10.390  1.00  0.81           N  
ATOM   2101  CA  THR A 143      39.196  -3.484  -8.985  1.00  0.81           C  
ATOM   2102  C   THR A 143      37.996  -2.632  -8.596  1.00  0.81           C  
ATOM   2103  O   THR A 143      37.609  -1.709  -9.323  1.00  0.81           O  
ATOM   2104  CB  THR A 143      40.508  -2.750  -8.652  1.00  0.81           C  
ATOM   2105  OG1 THR A 143      41.625  -3.620  -8.914  1.00  0.81           O  
ATOM   2106  CG2 THR A 143      40.523  -2.326  -7.164  1.00  0.81           C  
ATOM   2107  H   THR A 143      39.415  -3.211 -11.104  1.00  0.81           H  
ATOM   2108  HA  THR A 143      39.161  -4.386  -8.382  1.00  0.81           H  
ATOM   2109  HB  THR A 143      40.599  -1.863  -9.278  1.00  0.81           H  
ATOM   2110  HG1 THR A 143      41.653  -3.847  -9.852  1.00  0.81           H  
ATOM   2111 1HG2 THR A 143      41.457  -1.816  -6.944  1.00  0.81           H  
ATOM   2112 2HG2 THR A 143      39.695  -1.653  -6.955  1.00  0.81           H  
ATOM   2113 3HG2 THR A 143      40.436  -3.213  -6.532  1.00  0.81           H  
ATOM   2114  N   PHE A 144      37.417  -2.946  -7.441  1.00  0.76           N  
ATOM   2115  CA  PHE A 144      36.261  -2.252  -6.913  1.00  0.76           C  
ATOM   2116  C   PHE A 144      36.590  -1.460  -5.625  1.00  0.76           C  
ATOM   2117  O   PHE A 144      36.691  -2.048  -4.548  1.00  0.76           O  
ATOM   2118  CB  PHE A 144      35.154  -3.268  -6.648  1.00  0.76           C  
ATOM   2119  CG  PHE A 144      34.672  -3.929  -7.901  1.00  0.76           C  
ATOM   2120  CD1 PHE A 144      35.303  -5.054  -8.410  1.00  0.76           C  
ATOM   2121  CD2 PHE A 144      33.590  -3.419  -8.589  1.00  0.76           C  
ATOM   2122  CE1 PHE A 144      34.858  -5.645  -9.580  1.00  0.76           C  
ATOM   2123  CE2 PHE A 144      33.156  -4.014  -9.748  1.00  0.76           C  
ATOM   2124  CZ  PHE A 144      33.785  -5.123 -10.247  1.00  0.76           C  
ATOM   2125  H   PHE A 144      37.774  -3.733  -6.898  1.00  0.76           H  
ATOM   2126  HA  PHE A 144      35.886  -1.601  -7.687  1.00  0.76           H  
ATOM   2127 1HB  PHE A 144      35.505  -4.037  -5.957  1.00  0.76           H  
ATOM   2128 2HB  PHE A 144      34.306  -2.767  -6.195  1.00  0.76           H  
ATOM   2129  HD1 PHE A 144      36.165  -5.465  -7.880  1.00  0.76           H  
ATOM   2130  HD2 PHE A 144      33.077  -2.533  -8.205  1.00  0.76           H  
ATOM   2131  HE1 PHE A 144      35.362  -6.515  -9.976  1.00  0.76           H  
ATOM   2132  HE2 PHE A 144      32.322  -3.609 -10.261  1.00  0.76           H  
ATOM   2133  HZ  PHE A 144      33.433  -5.585 -11.172  1.00  0.76           H  
ATOM   2134  N   PRO A 145      36.923  -0.157  -5.726  1.00  0.72           N  
ATOM   2135  CA  PRO A 145      37.295   0.720  -4.628  1.00  0.72           C  
ATOM   2136  C   PRO A 145      36.041   1.038  -3.818  1.00  0.72           C  
ATOM   2137  O   PRO A 145      34.941   0.814  -4.325  1.00  0.72           O  
ATOM   2138  CB  PRO A 145      37.861   1.951  -5.357  1.00  0.72           C  
ATOM   2139  CG  PRO A 145      37.142   1.976  -6.665  1.00  0.72           C  
ATOM   2140  CD  PRO A 145      36.945   0.523  -7.039  1.00  0.72           C  
ATOM   2141  HA  PRO A 145      38.061   0.214  -4.036  1.00  0.72           H  
ATOM   2142 1HB  PRO A 145      37.673   2.863  -4.774  1.00  0.72           H  
ATOM   2143 2HB  PRO A 145      38.950   1.855  -5.465  1.00  0.72           H  
ATOM   2144 1HG  PRO A 145      36.189   2.519  -6.551  1.00  0.72           H  
ATOM   2145 2HG  PRO A 145      37.732   2.528  -7.413  1.00  0.72           H  
ATOM   2146 1HD  PRO A 145      35.995   0.465  -7.561  1.00  0.72           H  
ATOM   2147 2HD  PRO A 145      37.786   0.170  -7.646  1.00  0.72           H  
ATOM   2148  N   PRO A 146      36.156   1.559  -2.592  1.00  0.70           N  
ATOM   2149  CA  PRO A 146      35.042   1.950  -1.758  1.00  0.70           C  
ATOM   2150  C   PRO A 146      34.113   2.859  -2.527  1.00  0.70           C  
ATOM   2151  O   PRO A 146      34.560   3.788  -3.204  1.00  0.70           O  
ATOM   2152  CB  PRO A 146      35.740   2.722  -0.640  1.00  0.70           C  
ATOM   2153  CG  PRO A 146      37.093   2.084  -0.550  1.00  0.70           C  
ATOM   2154  CD  PRO A 146      37.473   1.786  -1.978  1.00  0.70           C  
ATOM   2155  HA  PRO A 146      34.523   1.061  -1.378  1.00  0.70           H  
ATOM   2156 1HB  PRO A 146      35.781   3.788  -0.893  1.00  0.70           H  
ATOM   2157 2HB  PRO A 146      35.156   2.639   0.287  1.00  0.70           H  
ATOM   2158 1HG  PRO A 146      37.802   2.755  -0.041  1.00  0.70           H  
ATOM   2159 2HG  PRO A 146      37.012   1.185   0.061  1.00  0.70           H  
ATOM   2160 1HD  PRO A 146      37.988   2.637  -2.432  1.00  0.70           H  
ATOM   2161 2HD  PRO A 146      38.065   0.890  -1.978  1.00  0.70           H  
ATOM   2162  N   GLY A 147      32.821   2.597  -2.416  1.00  0.69           N  
ATOM   2163  CA  GLY A 147      31.790   3.363  -3.104  1.00  0.69           C  
ATOM   2164  C   GLY A 147      31.415   2.756  -4.460  1.00  0.69           C  
ATOM   2165  O   GLY A 147      30.384   3.123  -5.040  1.00  0.69           O  
ATOM   2166  H   GLY A 147      32.529   1.822  -1.818  1.00  0.69           H  
ATOM   2167 1HA  GLY A 147      30.902   3.415  -2.473  1.00  0.69           H  
ATOM   2168 2HA  GLY A 147      32.136   4.385  -3.249  1.00  0.69           H  
ATOM   2169  N   ALA A 148      32.231   1.828  -4.962  1.00  0.69           N  
ATOM   2170  CA  ALA A 148      31.911   1.191  -6.228  1.00  0.69           C  
ATOM   2171  C   ALA A 148      30.834   0.155  -5.986  1.00  0.69           C  
ATOM   2172  O   ALA A 148      30.746  -0.405  -4.888  1.00  0.69           O  
ATOM   2173  CB  ALA A 148      33.138   0.560  -6.854  1.00  0.69           C  
ATOM   2174  H   ALA A 148      33.096   1.566  -4.484  1.00  0.69           H  
ATOM   2175  HA  ALA A 148      31.515   1.943  -6.907  1.00  0.69           H  
ATOM   2176 1HB  ALA A 148      32.866   0.102  -7.804  1.00  0.69           H  
ATOM   2177 2HB  ALA A 148      33.879   1.336  -7.019  1.00  0.69           H  
ATOM   2178 3HB  ALA A 148      33.541  -0.197  -6.185  1.00  0.69           H  
ATOM   2179  N   SER A 149      30.025  -0.122  -7.001  1.00  0.70           N  
ATOM   2180  CA  SER A 149      28.983  -1.125  -6.855  1.00  0.70           C  
ATOM   2181  C   SER A 149      28.980  -2.204  -7.914  1.00  0.70           C  
ATOM   2182  O   SER A 149      29.322  -1.980  -9.079  1.00  0.70           O  
ATOM   2183  CB  SER A 149      27.594  -0.499  -6.845  1.00  0.70           C  
ATOM   2184  OG  SER A 149      27.384   0.330  -5.734  1.00  0.70           O  
ATOM   2185  H   SER A 149      30.162   0.355  -7.884  1.00  0.70           H  
ATOM   2186  HA  SER A 149      29.144  -1.612  -5.907  1.00  0.70           H  
ATOM   2187 1HB  SER A 149      27.457   0.080  -7.759  1.00  0.70           H  
ATOM   2188 2HB  SER A 149      26.859  -1.290  -6.854  1.00  0.70           H  
ATOM   2189  HG  SER A 149      27.270  -0.261  -4.987  1.00  0.70           H  
ATOM   2190  N   ILE A 150      28.505  -3.363  -7.486  1.00  0.72           N  
ATOM   2191  CA  ILE A 150      28.269  -4.520  -8.319  1.00  0.72           C  
ATOM   2192  C   ILE A 150      26.784  -4.831  -8.308  1.00  0.72           C  
ATOM   2193  O   ILE A 150      26.149  -4.865  -7.253  1.00  0.72           O  
ATOM   2194  CB  ILE A 150      29.042  -5.729  -7.821  1.00  0.72           C  
ATOM   2195  CG1 ILE A 150      30.555  -5.445  -7.840  1.00  0.72           C  
ATOM   2196  CG2 ILE A 150      28.703  -6.875  -8.679  1.00  0.72           C  
ATOM   2197  CD1 ILE A 150      31.389  -6.472  -7.117  1.00  0.72           C  
ATOM   2198  H   ILE A 150      28.293  -3.438  -6.496  1.00  0.72           H  
ATOM   2199  HA  ILE A 150      28.569  -4.298  -9.343  1.00  0.72           H  
ATOM   2200  HB  ILE A 150      28.764  -5.950  -6.796  1.00  0.72           H  
ATOM   2201 1HG1 ILE A 150      30.876  -5.402  -8.873  1.00  0.72           H  
ATOM   2202 2HG1 ILE A 150      30.743  -4.480  -7.376  1.00  0.72           H  
ATOM   2203 1HG2 ILE A 150      29.238  -7.740  -8.320  1.00  0.72           H  
ATOM   2204 2HG2 ILE A 150      27.646  -7.059  -8.636  1.00  0.72           H  
ATOM   2205 3HG2 ILE A 150      28.979  -6.653  -9.709  1.00  0.72           H  
ATOM   2206 1HD1 ILE A 150      32.443  -6.201  -7.182  1.00  0.72           H  
ATOM   2207 2HD1 ILE A 150      31.090  -6.515  -6.071  1.00  0.72           H  
ATOM   2208 3HD1 ILE A 150      31.241  -7.435  -7.573  1.00  0.72           H  
ATOM   2209  N   LEU A 151      26.216  -4.989  -9.483  1.00  0.74           N  
ATOM   2210  CA  LEU A 151      24.795  -5.224  -9.608  1.00  0.74           C  
ATOM   2211  C   LEU A 151      24.473  -6.592 -10.171  1.00  0.74           C  
ATOM   2212  O   LEU A 151      25.093  -7.022 -11.144  1.00  0.74           O  
ATOM   2213  CB  LEU A 151      24.243  -4.179 -10.550  1.00  0.74           C  
ATOM   2214  CG  LEU A 151      24.112  -2.780 -10.042  1.00  0.74           C  
ATOM   2215  CD1 LEU A 151      25.465  -2.031 -10.102  1.00  0.74           C  
ATOM   2216  CD2 LEU A 151      23.165  -2.113 -10.886  1.00  0.74           C  
ATOM   2217  H   LEU A 151      26.785  -4.934 -10.324  1.00  0.74           H  
ATOM   2218  HA  LEU A 151      24.331  -5.133  -8.629  1.00  0.74           H  
ATOM   2219 1HB  LEU A 151      24.953  -4.114 -11.344  1.00  0.74           H  
ATOM   2220 2HB  LEU A 151      23.315  -4.521 -10.981  1.00  0.74           H  
ATOM   2221  HG  LEU A 151      23.767  -2.785  -9.011  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 151      25.327  -1.004  -9.749  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 151      26.198  -2.507  -9.487  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 151      25.823  -2.014 -11.130  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 151      23.074  -1.110 -10.532  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 151      23.533  -2.135 -11.895  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 151      22.218  -2.590 -10.870  1.00  0.74           H  
ATOM   2228  N   PHE A 152      23.452  -7.230  -9.593  1.00  0.77           N  
ATOM   2229  CA  PHE A 152      22.958  -8.531 -10.028  1.00  0.77           C  
ATOM   2230  C   PHE A 152      21.461  -8.499 -10.289  1.00  0.77           C  
ATOM   2231  O   PHE A 152      20.682  -8.298  -9.354  1.00  0.77           O  
ATOM   2232  CB  PHE A 152      23.196  -9.550  -8.920  1.00  0.77           C  
ATOM   2233  CG  PHE A 152      24.576  -9.666  -8.573  1.00  0.77           C  
ATOM   2234  CD1 PHE A 152      25.078  -8.932  -7.523  1.00  0.77           C  
ATOM   2235  CD2 PHE A 152      25.406 -10.461  -9.302  1.00  0.77           C  
ATOM   2236  CE1 PHE A 152      26.389  -9.018  -7.215  1.00  0.77           C  
ATOM   2237  CE2 PHE A 152      26.712 -10.535  -9.007  1.00  0.77           C  
ATOM   2238  CZ  PHE A 152      27.204  -9.826  -7.970  1.00  0.77           C  
ATOM   2239  H   PHE A 152      23.016  -6.803  -8.777  1.00  0.77           H  
ATOM   2240  HA  PHE A 152      23.474  -8.825 -10.944  1.00  0.77           H  
ATOM   2241 1HB  PHE A 152      22.655  -9.234  -8.032  1.00  0.77           H  
ATOM   2242 2HB  PHE A 152      22.818 -10.516  -9.192  1.00  0.77           H  
ATOM   2243  HD1 PHE A 152      24.412  -8.281  -6.948  1.00  0.77           H  
ATOM   2244  HD2 PHE A 152      25.003 -11.025 -10.133  1.00  0.77           H  
ATOM   2245  HE1 PHE A 152      26.792  -8.434  -6.388  1.00  0.77           H  
ATOM   2246  HE2 PHE A 152      27.367 -11.144  -9.600  1.00  0.77           H  
ATOM   2247  HZ  PHE A 152      28.233  -9.884  -7.753  1.00  0.77           H  
ATOM   2248  N   THR A 153      21.046  -8.728 -11.534  1.00  0.80           N  
ATOM   2249  CA  THR A 153      19.613  -8.702 -11.827  1.00  0.80           C  
ATOM   2250  C   THR A 153      19.161 -10.068 -12.330  1.00  0.80           C  
ATOM   2251  O   THR A 153      19.715 -10.581 -13.297  1.00  0.80           O  
ATOM   2252  CB  THR A 153      19.284  -7.653 -12.891  1.00  0.80           C  
ATOM   2253  OG1 THR A 153      19.714  -6.367 -12.453  1.00  0.80           O  
ATOM   2254  CG2 THR A 153      17.760  -7.603 -13.105  1.00  0.80           C  
ATOM   2255  H   THR A 153      21.730  -8.881 -12.277  1.00  0.80           H  
ATOM   2256  HA  THR A 153      19.058  -8.473 -10.919  1.00  0.80           H  
ATOM   2257  HB  THR A 153      19.778  -7.901 -13.823  1.00  0.80           H  
ATOM   2258  HG1 THR A 153      19.370  -5.711 -13.063  1.00  0.80           H  
ATOM   2259 1HG2 THR A 153      17.516  -6.850 -13.856  1.00  0.80           H  
ATOM   2260 2HG2 THR A 153      17.398  -8.576 -13.445  1.00  0.80           H  
ATOM   2261 3HG2 THR A 153      17.267  -7.348 -12.163  1.00  0.80           H  
ATOM   2262  N   HIS A 154      18.167 -10.656 -11.673  1.00  0.83           N  
ATOM   2263  CA  HIS A 154      17.654 -11.980 -12.027  1.00  0.83           C  
ATOM   2264  C   HIS A 154      16.248 -11.924 -12.610  1.00  0.83           C  
ATOM   2265  O   HIS A 154      15.289 -11.586 -11.912  1.00  0.83           O  
ATOM   2266  CB  HIS A 154      17.663 -12.873 -10.790  1.00  0.83           C  
ATOM   2267  CG  HIS A 154      17.147 -14.278 -10.996  1.00  0.83           C  
ATOM   2268  ND1 HIS A 154      16.796 -15.090  -9.941  1.00  0.83           N  
ATOM   2269  CD2 HIS A 154      16.915 -15.006 -12.112  1.00  0.83           C  
ATOM   2270  CE1 HIS A 154      16.380 -16.248 -10.390  1.00  0.83           C  
ATOM   2271  NE2 HIS A 154      16.439 -16.234 -11.696  1.00  0.83           N  
ATOM   2272  H   HIS A 154      17.742 -10.155 -10.897  1.00  0.83           H  
ATOM   2273  HA  HIS A 154      18.301 -12.434 -12.773  1.00  0.83           H  
ATOM   2274 1HB  HIS A 154      18.681 -12.940 -10.399  1.00  0.83           H  
ATOM   2275 2HB  HIS A 154      17.054 -12.402 -10.027  1.00  0.83           H  
ATOM   2276  HD1 HIS A 154      16.846 -14.856  -8.977  1.00  0.83           H  
ATOM   2277  HD2 HIS A 154      17.040 -14.795 -13.173  1.00  0.83           H  
ATOM   2278  HE1 HIS A 154      16.056 -17.015  -9.699  1.00  0.83           H  
ATOM   2279  N   SER A 155      16.125 -12.227 -13.902  1.00  0.86           N  
ATOM   2280  CA  SER A 155      14.831 -12.135 -14.568  1.00  0.86           C  
ATOM   2281  C   SER A 155      13.946 -13.335 -14.212  1.00  0.86           C  
ATOM   2282  O   SER A 155      14.481 -14.395 -13.899  1.00  0.86           O  
ATOM   2283  CB  SER A 155      15.049 -12.097 -16.063  1.00  0.86           C  
ATOM   2284  OG  SER A 155      15.505 -13.350 -16.564  1.00  0.86           O  
ATOM   2285  H   SER A 155      16.958 -12.508 -14.424  1.00  0.86           H  
ATOM   2286  HA  SER A 155      14.369 -11.209 -14.255  1.00  0.86           H  
ATOM   2287 1HB  SER A 155      14.146 -11.807 -16.577  1.00  0.86           H  
ATOM   2288 2HB  SER A 155      15.797 -11.335 -16.281  1.00  0.86           H  
ATOM   2289  HG  SER A 155      15.704 -13.192 -17.498  1.00  0.86           H  
ATOM   2290  N   PRO A 156      12.600 -13.265 -14.378  1.00  0.87           N  
ATOM   2291  CA  PRO A 156      11.659 -14.373 -14.224  1.00  0.87           C  
ATOM   2292  C   PRO A 156      11.984 -15.527 -15.177  1.00  0.87           C  
ATOM   2293  O   PRO A 156      11.584 -16.669 -14.956  1.00  0.87           O  
ATOM   2294  CB  PRO A 156      10.314 -13.738 -14.600  1.00  0.87           C  
ATOM   2295  CG  PRO A 156      10.491 -12.275 -14.339  1.00  0.87           C  
ATOM   2296  CD  PRO A 156      11.937 -11.981 -14.689  1.00  0.87           C  
ATOM   2297  HA  PRO A 156      11.664 -14.711 -13.177  1.00  0.87           H  
ATOM   2298 1HB  PRO A 156      10.073 -13.963 -15.650  1.00  0.87           H  
ATOM   2299 2HB  PRO A 156       9.513 -14.178 -13.982  1.00  0.87           H  
ATOM   2300 1HG  PRO A 156       9.782 -11.695 -14.946  1.00  0.87           H  
ATOM   2301 2HG  PRO A 156      10.251 -12.060 -13.302  1.00  0.87           H  
ATOM   2302 1HD  PRO A 156      12.023 -11.724 -15.748  1.00  0.87           H  
ATOM   2303 2HD  PRO A 156      12.270 -11.191 -14.040  1.00  0.87           H  
ATOM   2304  N   ALA A 157      12.726 -15.210 -16.244  1.00  0.87           N  
ATOM   2305  CA  ALA A 157      13.137 -16.159 -17.267  1.00  0.87           C  
ATOM   2306  C   ALA A 157      14.349 -16.980 -16.833  1.00  0.87           C  
ATOM   2307  O   ALA A 157      14.775 -17.883 -17.554  1.00  0.87           O  
ATOM   2308  CB  ALA A 157      13.464 -15.423 -18.554  1.00  0.87           C  
ATOM   2309  H   ALA A 157      13.023 -14.256 -16.362  1.00  0.87           H  
ATOM   2310  HA  ALA A 157      12.309 -16.845 -17.443  1.00  0.87           H  
ATOM   2311 1HB  ALA A 157      13.742 -16.144 -19.321  1.00  0.87           H  
ATOM   2312 2HB  ALA A 157      12.592 -14.859 -18.882  1.00  0.87           H  
ATOM   2313 3HB  ALA A 157      14.290 -14.744 -18.381  1.00  0.87           H  
ATOM   2314  N   GLY A 158      14.912 -16.672 -15.664  1.00  0.87           N  
ATOM   2315  CA  GLY A 158      16.065 -17.405 -15.173  1.00  0.87           C  
ATOM   2316  C   GLY A 158      17.410 -16.893 -15.677  1.00  0.87           C  
ATOM   2317  O   GLY A 158      18.356 -17.675 -15.783  1.00  0.87           O  
ATOM   2318  H   GLY A 158      14.545 -15.913 -15.093  1.00  0.87           H  
ATOM   2319 1HA  GLY A 158      16.058 -17.379 -14.087  1.00  0.87           H  
ATOM   2320 2HA  GLY A 158      15.956 -18.447 -15.456  1.00  0.87           H  
ATOM   2321  N   VAL A 159      17.508 -15.604 -16.028  1.00  0.86           N  
ATOM   2322  CA  VAL A 159      18.785 -15.096 -16.517  1.00  0.86           C  
ATOM   2323  C   VAL A 159      19.361 -14.028 -15.589  1.00  0.86           C  
ATOM   2324  O   VAL A 159      18.651 -13.114 -15.152  1.00  0.86           O  
ATOM   2325  CB  VAL A 159      18.623 -14.519 -17.934  1.00  0.86           C  
ATOM   2326  CG1 VAL A 159      19.975 -13.978 -18.437  1.00  0.86           C  
ATOM   2327  CG2 VAL A 159      18.059 -15.606 -18.855  1.00  0.86           C  
ATOM   2328  H   VAL A 159      16.715 -14.965 -15.967  1.00  0.86           H  
ATOM   2329  HA  VAL A 159      19.497 -15.920 -16.565  1.00  0.86           H  
ATOM   2330  HB  VAL A 159      17.933 -13.680 -17.902  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 159      19.849 -13.562 -19.434  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 159      20.337 -13.200 -17.769  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 159      20.699 -14.789 -18.473  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 159      17.930 -15.203 -19.857  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 159      18.741 -16.444 -18.890  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 159      17.093 -15.946 -18.476  1.00  0.86           H  
ATOM   2337  N   LEU A 160      20.649 -14.171 -15.263  1.00  0.85           N  
ATOM   2338  CA  LEU A 160      21.349 -13.217 -14.405  1.00  0.85           C  
ATOM   2339  C   LEU A 160      22.191 -12.222 -15.184  1.00  0.85           C  
ATOM   2340  O   LEU A 160      23.068 -12.617 -15.946  1.00  0.85           O  
ATOM   2341  CB  LEU A 160      22.274 -13.932 -13.410  1.00  0.85           C  
ATOM   2342  CG  LEU A 160      23.172 -13.023 -12.560  1.00  0.85           C  
ATOM   2343  CD1 LEU A 160      22.333 -12.196 -11.655  1.00  0.85           C  
ATOM   2344  CD2 LEU A 160      24.149 -13.856 -11.762  1.00  0.85           C  
ATOM   2345  H   LEU A 160      21.160 -14.968 -15.647  1.00  0.85           H  
ATOM   2346  HA  LEU A 160      20.606 -12.675 -13.839  1.00  0.85           H  
ATOM   2347 1HB  LEU A 160      21.659 -14.453 -12.708  1.00  0.85           H  
ATOM   2348 2HB  LEU A 160      22.892 -14.646 -13.935  1.00  0.85           H  
ATOM   2349  HG  LEU A 160      23.719 -12.353 -13.215  1.00  0.85           H  
ATOM   2350 1HD1 LEU A 160      22.976 -11.556 -11.100  1.00  0.85           H  
ATOM   2351 2HD1 LEU A 160      21.661 -11.603 -12.241  1.00  0.85           H  
ATOM   2352 3HD1 LEU A 160      21.764 -12.834 -10.981  1.00  0.85           H  
ATOM   2353 1HD2 LEU A 160      24.783 -13.201 -11.175  1.00  0.85           H  
ATOM   2354 2HD2 LEU A 160      23.602 -14.521 -11.097  1.00  0.85           H  
ATOM   2355 3HD2 LEU A 160      24.759 -14.438 -12.441  1.00  0.85           H  
ATOM   2356  N   THR A 161      21.943 -10.937 -14.984  1.00  0.84           N  
ATOM   2357  CA  THR A 161      22.728  -9.898 -15.636  1.00  0.84           C  
ATOM   2358  C   THR A 161      23.622  -9.222 -14.618  1.00  0.84           C  
ATOM   2359  O   THR A 161      23.174  -8.889 -13.513  1.00  0.84           O  
ATOM   2360  CB  THR A 161      21.849  -8.848 -16.341  1.00  0.84           C  
ATOM   2361  OG1 THR A 161      21.076  -9.488 -17.363  1.00  0.84           O  
ATOM   2362  CG2 THR A 161      22.716  -7.727 -16.968  1.00  0.84           C  
ATOM   2363  H   THR A 161      21.179 -10.682 -14.362  1.00  0.84           H  
ATOM   2364  HA  THR A 161      23.365 -10.356 -16.385  1.00  0.84           H  
ATOM   2365  HB  THR A 161      21.172  -8.405 -15.619  1.00  0.84           H  
ATOM   2366  HG1 THR A 161      21.665  -9.976 -17.941  1.00  0.84           H  
ATOM   2367 1HG2 THR A 161      22.068  -7.001 -17.458  1.00  0.84           H  
ATOM   2368 2HG2 THR A 161      23.290  -7.224 -16.192  1.00  0.84           H  
ATOM   2369 3HG2 THR A 161      23.399  -8.161 -17.702  1.00  0.84           H  
ATOM   2370  N   VAL A 162      24.893  -9.046 -14.975  1.00  0.83           N  
ATOM   2371  CA  VAL A 162      25.828  -8.393 -14.072  1.00  0.83           C  
ATOM   2372  C   VAL A 162      26.395  -7.110 -14.687  1.00  0.83           C  
ATOM   2373  O   VAL A 162      26.762  -7.042 -15.884  1.00  0.83           O  
ATOM   2374  CB  VAL A 162      26.937  -9.349 -13.583  1.00  0.83           C  
ATOM   2375  CG1 VAL A 162      27.897  -8.638 -12.668  1.00  0.83           C  
ATOM   2376  CG2 VAL A 162      26.300 -10.533 -12.883  1.00  0.83           C  
ATOM   2377  H   VAL A 162      25.190  -9.360 -15.901  1.00  0.83           H  
ATOM   2378  HA  VAL A 162      25.277  -8.109 -13.187  1.00  0.83           H  
ATOM   2379  HB  VAL A 162      27.497  -9.679 -14.388  1.00  0.83           H  
ATOM   2380 1HG1 VAL A 162      28.648  -9.343 -12.378  1.00  0.83           H  
ATOM   2381 2HG1 VAL A 162      28.369  -7.804 -13.182  1.00  0.83           H  
ATOM   2382 3HG1 VAL A 162      27.366  -8.270 -11.784  1.00  0.83           H  
ATOM   2383 1HG2 VAL A 162      27.071 -11.218 -12.531  1.00  0.83           H  
ATOM   2384 2HG2 VAL A 162      25.728 -10.160 -12.051  1.00  0.83           H  
ATOM   2385 3HG2 VAL A 162      25.646 -11.052 -13.573  1.00  0.83           H  
ATOM   2386  N   ALA A 163      26.413  -6.080 -13.830  1.00  0.82           N  
ATOM   2387  CA  ALA A 163      26.828  -4.718 -14.154  1.00  0.82           C  
ATOM   2388  C   ALA A 163      27.623  -4.080 -13.027  1.00  0.82           C  
ATOM   2389  O   ALA A 163      27.627  -4.571 -11.897  1.00  0.82           O  
ATOM   2390  CB  ALA A 163      25.609  -3.850 -14.393  1.00  0.82           C  
ATOM   2391  H   ALA A 163      26.080  -6.282 -12.882  1.00  0.82           H  
ATOM   2392  HA  ALA A 163      27.449  -4.758 -15.049  1.00  0.82           H  
ATOM   2393 1HB  ALA A 163      25.917  -2.843 -14.660  1.00  0.82           H  
ATOM   2394 2HB  ALA A 163      24.995  -4.251 -15.162  1.00  0.82           H  
ATOM   2395 3HB  ALA A 163      25.033  -3.814 -13.499  1.00  0.82           H  
ATOM   2396  N   PHE A 164      28.308  -2.983 -13.319  1.00  0.82           N  
ATOM   2397  CA  PHE A 164      28.986  -2.280 -12.240  1.00  0.82           C  
ATOM   2398  C   PHE A 164      29.140  -0.782 -12.467  1.00  0.82           C  
ATOM   2399  O   PHE A 164      28.981  -0.279 -13.582  1.00  0.82           O  
ATOM   2400  CB  PHE A 164      30.340  -2.921 -11.914  1.00  0.82           C  
ATOM   2401  CG  PHE A 164      31.378  -2.946 -12.968  1.00  0.82           C  
ATOM   2402  CD1 PHE A 164      32.312  -1.928 -13.058  1.00  0.82           C  
ATOM   2403  CD2 PHE A 164      31.465  -4.015 -13.844  1.00  0.82           C  
ATOM   2404  CE1 PHE A 164      33.306  -1.972 -14.013  1.00  0.82           C  
ATOM   2405  CE2 PHE A 164      32.457  -4.062 -14.797  1.00  0.82           C  
ATOM   2406  CZ  PHE A 164      33.378  -3.038 -14.881  1.00  0.82           C  
ATOM   2407  H   PHE A 164      28.332  -2.618 -14.262  1.00  0.82           H  
ATOM   2408  HA  PHE A 164      28.374  -2.396 -11.346  1.00  0.82           H  
ATOM   2409 1HB  PHE A 164      30.754  -2.371 -11.079  1.00  0.82           H  
ATOM   2410 2HB  PHE A 164      30.180  -3.942 -11.568  1.00  0.82           H  
ATOM   2411  HD1 PHE A 164      32.253  -1.092 -12.358  1.00  0.82           H  
ATOM   2412  HD2 PHE A 164      30.743  -4.831 -13.770  1.00  0.82           H  
ATOM   2413  HE1 PHE A 164      34.042  -1.174 -14.081  1.00  0.82           H  
ATOM   2414  HE2 PHE A 164      32.521  -4.910 -15.480  1.00  0.82           H  
ATOM   2415  HZ  PHE A 164      34.173  -3.075 -15.630  1.00  0.82           H  
ATOM   2416  N   SER A 165      29.465  -0.089 -11.374  1.00  0.83           N  
ATOM   2417  CA  SER A 165      29.673   1.357 -11.338  1.00  0.83           C  
ATOM   2418  C   SER A 165      30.737   1.760 -10.339  1.00  0.83           C  
ATOM   2419  O   SER A 165      30.926   1.128  -9.308  1.00  0.83           O  
ATOM   2420  CB  SER A 165      28.400   2.095 -10.986  1.00  0.83           C  
ATOM   2421  OG  SER A 165      28.668   3.488 -10.853  1.00  0.83           O  
ATOM   2422  H   SER A 165      29.543  -0.620 -10.507  1.00  0.83           H  
ATOM   2423  HA  SER A 165      29.999   1.679 -12.328  1.00  0.83           H  
ATOM   2424 1HB  SER A 165      27.664   1.944 -11.765  1.00  0.83           H  
ATOM   2425 2HB  SER A 165      27.977   1.707 -10.056  1.00  0.83           H  
ATOM   2426  HG  SER A 165      27.795   3.965 -10.917  1.00  0.83           H  
ATOM   2427  N   LYS A 166      31.431   2.844 -10.628  1.00  0.83           N  
ATOM   2428  CA  LYS A 166      32.468   3.340  -9.730  1.00  0.83           C  
ATOM   2429  C   LYS A 166      31.964   4.376  -8.716  1.00  0.83           C  
ATOM   2430  O   LYS A 166      32.745   4.875  -7.907  1.00  0.83           O  
ATOM   2431  CB  LYS A 166      33.592   3.944 -10.561  1.00  0.83           C  
ATOM   2432  CG  LYS A 166      34.227   2.964 -11.538  1.00  0.83           C  
ATOM   2433  CD  LYS A 166      34.986   1.849 -10.835  1.00  0.83           C  
ATOM   2434  CE  LYS A 166      35.602   0.904 -11.860  1.00  0.83           C  
ATOM   2435  NZ  LYS A 166      36.393  -0.163 -11.239  1.00  0.83           N  
ATOM   2436  H   LYS A 166      31.229   3.343 -11.486  1.00  0.83           H  
ATOM   2437  HA  LYS A 166      32.866   2.497  -9.171  1.00  0.83           H  
ATOM   2438 1HB  LYS A 166      33.208   4.793 -11.128  1.00  0.83           H  
ATOM   2439 2HB  LYS A 166      34.374   4.317  -9.898  1.00  0.83           H  
ATOM   2440 1HG  LYS A 166      33.447   2.519 -12.159  1.00  0.83           H  
ATOM   2441 2HG  LYS A 166      34.918   3.502 -12.188  1.00  0.83           H  
ATOM   2442 1HD  LYS A 166      35.778   2.269 -10.212  1.00  0.83           H  
ATOM   2443 2HD  LYS A 166      34.306   1.282 -10.195  1.00  0.83           H  
ATOM   2444 1HE  LYS A 166      34.794   0.446 -12.423  1.00  0.83           H  
ATOM   2445 2HE  LYS A 166      36.238   1.461 -12.546  1.00  0.83           H  
ATOM   2446 1HZ  LYS A 166      36.746  -0.782 -11.973  1.00  0.83           H  
ATOM   2447 2HZ  LYS A 166      37.173   0.228 -10.731  1.00  0.83           H  
ATOM   2448 3HZ  LYS A 166      35.807  -0.700 -10.619  1.00  0.83           H  
ATOM   2449  N   ASP A 167      30.678   4.728  -8.779  1.00  0.84           N  
ATOM   2450  CA  ASP A 167      30.151   5.791  -7.908  1.00  0.84           C  
ATOM   2451  C   ASP A 167      28.819   5.478  -7.235  1.00  0.84           C  
ATOM   2452  O   ASP A 167      27.936   6.336  -7.197  1.00  0.84           O  
ATOM   2453  CB  ASP A 167      29.990   7.057  -8.732  1.00  0.84           C  
ATOM   2454  CG  ASP A 167      28.984   6.859  -9.844  1.00  0.84           C  
ATOM   2455  OD1 ASP A 167      28.299   5.834  -9.845  1.00  0.84           O  
ATOM   2456  OD2 ASP A 167      28.906   7.702 -10.703  1.00  0.84           O  
ATOM   2457  H   ASP A 167      30.062   4.267  -9.453  1.00  0.84           H  
ATOM   2458  HA  ASP A 167      30.880   5.973  -7.119  1.00  0.84           H  
ATOM   2459 1HB  ASP A 167      29.657   7.873  -8.090  1.00  0.84           H  
ATOM   2460 2HB  ASP A 167      30.953   7.342  -9.162  1.00  0.84           H  
ATOM   2461  N   SER A 168      28.617   4.229  -6.835  1.00  0.85           N  
ATOM   2462  CA  SER A 168      27.375   3.747  -6.229  1.00  0.85           C  
ATOM   2463  C   SER A 168      26.093   3.852  -7.097  1.00  0.85           C  
ATOM   2464  O   SER A 168      25.022   3.452  -6.638  1.00  0.85           O  
ATOM   2465  CB  SER A 168      27.135   4.445  -4.896  1.00  0.85           C  
ATOM   2466  OG  SER A 168      28.174   4.191  -3.986  1.00  0.85           O  
ATOM   2467  H   SER A 168      29.403   3.585  -6.853  1.00  0.85           H  
ATOM   2468  HA  SER A 168      27.532   2.698  -6.009  1.00  0.85           H  
ATOM   2469 1HB  SER A 168      27.048   5.514  -5.055  1.00  0.85           H  
ATOM   2470 2HB  SER A 168      26.191   4.109  -4.473  1.00  0.85           H  
ATOM   2471  HG  SER A 168      28.971   3.998  -4.522  1.00  0.85           H  
ATOM   2472  N   SER A 169      26.186   4.332  -8.346  1.00  0.87           N  
ATOM   2473  CA  SER A 169      25.014   4.443  -9.214  1.00  0.87           C  
ATOM   2474  C   SER A 169      24.579   3.118  -9.825  1.00  0.87           C  
ATOM   2475  O   SER A 169      25.291   2.117  -9.744  1.00  0.87           O  
ATOM   2476  CB  SER A 169      25.275   5.425 -10.341  1.00  0.87           C  
ATOM   2477  OG  SER A 169      26.246   4.929 -11.249  1.00  0.87           O  
ATOM   2478  H   SER A 169      27.081   4.701  -8.698  1.00  0.87           H  
ATOM   2479  HA  SER A 169      24.188   4.823  -8.612  1.00  0.87           H  
ATOM   2480 1HB  SER A 169      24.348   5.615 -10.873  1.00  0.87           H  
ATOM   2481 2HB  SER A 169      25.620   6.375  -9.927  1.00  0.87           H  
ATOM   2482  HG  SER A 169      27.109   5.231 -10.881  1.00  0.87           H  
ATOM   2483  N   VAL A 170      23.400   3.133 -10.454  1.00  0.90           N  
ATOM   2484  CA  VAL A 170      22.873   1.985 -11.185  1.00  0.90           C  
ATOM   2485  C   VAL A 170      22.966   2.193 -12.717  1.00  0.90           C  
ATOM   2486  O   VAL A 170      22.286   3.071 -13.249  1.00  0.90           O  
ATOM   2487  CB  VAL A 170      21.389   1.765 -10.785  1.00  0.90           C  
ATOM   2488  CG1 VAL A 170      20.753   0.616 -11.577  1.00  0.90           C  
ATOM   2489  CG2 VAL A 170      21.324   1.427  -9.294  1.00  0.90           C  
ATOM   2490  H   VAL A 170      22.862   3.987 -10.446  1.00  0.90           H  
ATOM   2491  HA  VAL A 170      23.417   1.110 -10.863  1.00  0.90           H  
ATOM   2492  HB  VAL A 170      20.825   2.673 -10.998  1.00  0.90           H  
ATOM   2493 1HG1 VAL A 170      19.713   0.498 -11.277  1.00  0.90           H  
ATOM   2494 2HG1 VAL A 170      20.794   0.840 -12.650  1.00  0.90           H  
ATOM   2495 3HG1 VAL A 170      21.262  -0.281 -11.395  1.00  0.90           H  
ATOM   2496 1HG2 VAL A 170      20.285   1.280  -9.001  1.00  0.90           H  
ATOM   2497 2HG2 VAL A 170      21.884   0.517  -9.110  1.00  0.90           H  
ATOM   2498 3HG2 VAL A 170      21.756   2.241  -8.711  1.00  0.90           H  
ATOM   2499  N   PRO A 171      23.826   1.433 -13.433  1.00  0.95           N  
ATOM   2500  CA  PRO A 171      24.034   1.431 -14.874  1.00  0.95           C  
ATOM   2501  C   PRO A 171      22.777   1.084 -15.655  1.00  0.95           C  
ATOM   2502  O   PRO A 171      21.915   0.361 -15.166  1.00  0.95           O  
ATOM   2503  CB  PRO A 171      25.111   0.354 -15.056  1.00  0.95           C  
ATOM   2504  CG  PRO A 171      25.828   0.310 -13.763  1.00  0.95           C  
ATOM   2505  CD  PRO A 171      24.804   0.603 -12.730  1.00  0.95           C  
ATOM   2506  HA  PRO A 171      24.414   2.417 -15.181  1.00  0.95           H  
ATOM   2507 1HB  PRO A 171      24.640  -0.607 -15.320  1.00  0.95           H  
ATOM   2508 2HB  PRO A 171      25.773   0.617 -15.894  1.00  0.95           H  
ATOM   2509 1HG  PRO A 171      26.294  -0.672 -13.620  1.00  0.95           H  
ATOM   2510 2HG  PRO A 171      26.647   1.044 -13.770  1.00  0.95           H  
ATOM   2511 1HD  PRO A 171      24.373  -0.282 -12.409  1.00  0.95           H  
ATOM   2512 2HD  PRO A 171      25.304   1.150 -11.937  1.00  0.95           H  
ATOM   2513  N   GLU A 172      22.693   1.591 -16.885  1.00  1.01           N  
ATOM   2514  CA  GLU A 172      21.576   1.312 -17.792  1.00  1.01           C  
ATOM   2515  C   GLU A 172      21.618  -0.106 -18.387  1.00  1.01           C  
ATOM   2516  O   GLU A 172      20.582  -0.647 -18.795  1.00  1.01           O  
ATOM   2517  CB  GLU A 172      21.571   2.337 -18.927  1.00  1.01           C  
ATOM   2518  CG  GLU A 172      21.264   3.768 -18.481  1.00  1.01           C  
ATOM   2519  CD  GLU A 172      21.269   4.769 -19.620  1.00  1.01           C  
ATOM   2520  OE1 GLU A 172      21.566   4.388 -20.728  1.00  1.01           O  
ATOM   2521  OE2 GLU A 172      20.973   5.916 -19.374  1.00  1.01           O  
ATOM   2522  H   GLU A 172      23.433   2.199 -17.209  1.00  1.01           H  
ATOM   2523  HA  GLU A 172      20.648   1.411 -17.226  1.00  1.01           H  
ATOM   2524 1HB  GLU A 172      22.544   2.337 -19.419  1.00  1.01           H  
ATOM   2525 2HB  GLU A 172      20.828   2.051 -19.672  1.00  1.01           H  
ATOM   2526 1HG  GLU A 172      20.286   3.782 -18.004  1.00  1.01           H  
ATOM   2527 2HG  GLU A 172      22.003   4.067 -17.737  1.00  1.01           H  
ATOM   2528  N   SER A 173      22.821  -0.686 -18.433  1.00  1.06           N  
ATOM   2529  CA  SER A 173      23.078  -2.019 -18.992  1.00  1.06           C  
ATOM   2530  C   SER A 173      24.289  -2.669 -18.367  1.00  1.06           C  
ATOM   2531  O   SER A 173      25.265  -1.998 -18.023  1.00  1.06           O  
ATOM   2532  CB  SER A 173      23.346  -1.983 -20.480  1.00  1.06           C  
ATOM   2533  OG  SER A 173      23.647  -3.297 -20.968  1.00  1.06           O  
ATOM   2534  H   SER A 173      23.601  -0.167 -18.062  1.00  1.06           H  
ATOM   2535  HA  SER A 173      22.209  -2.649 -18.803  1.00  1.06           H  
ATOM   2536 1HB  SER A 173      22.470  -1.591 -20.996  1.00  1.06           H  
ATOM   2537 2HB  SER A 173      24.179  -1.315 -20.686  1.00  1.06           H  
ATOM   2538  HG  SER A 173      24.503  -3.617 -20.521  1.00  1.06           H  
ATOM   2539  N   GLY A 174      24.223  -3.985 -18.241  1.00  1.09           N  
ATOM   2540  CA  GLY A 174      25.362  -4.727 -17.760  1.00  1.09           C  
ATOM   2541  C   GLY A 174      26.222  -5.114 -18.916  1.00  1.09           C  
ATOM   2542  O   GLY A 174      25.959  -4.682 -20.050  1.00  1.09           O  
ATOM   2543  H   GLY A 174      23.384  -4.475 -18.518  1.00  1.09           H  
ATOM   2544 1HA  GLY A 174      25.952  -4.105 -17.099  1.00  1.09           H  
ATOM   2545 2HA  GLY A 174      25.040  -5.611 -17.212  1.00  1.09           H  
ATOM   2546  N   GLY A 175      27.252  -5.905 -18.609  1.00  1.08           N  
ATOM   2547  CA  GLY A 175      28.217  -6.378 -19.594  1.00  1.08           C  
ATOM   2548  C   GLY A 175      28.132  -7.880 -19.843  1.00  1.08           C  
ATOM   2549  O   GLY A 175      28.687  -8.378 -20.824  1.00  1.08           O  
ATOM   2550  H   GLY A 175      27.333  -6.200 -17.635  1.00  1.08           H  
ATOM   2551 1HA  GLY A 175      28.062  -5.846 -20.533  1.00  1.08           H  
ATOM   2552 2HA  GLY A 175      29.221  -6.128 -19.255  1.00  1.08           H  
ATOM   2553  N   VAL A 176      27.433  -8.599 -18.965  1.00  1.04           N  
ATOM   2554  CA  VAL A 176      27.362 -10.055 -19.083  1.00  1.04           C  
ATOM   2555  C   VAL A 176      26.012 -10.587 -18.665  1.00  1.04           C  
ATOM   2556  O   VAL A 176      25.383 -10.079 -17.732  1.00  1.04           O  
ATOM   2557  CB  VAL A 176      28.409 -10.705 -18.159  1.00  1.04           C  
ATOM   2558  CG1 VAL A 176      28.031 -10.370 -16.791  1.00  1.04           C  
ATOM   2559  CG2 VAL A 176      28.490 -12.254 -18.315  1.00  1.04           C  
ATOM   2560  H   VAL A 176      27.007  -8.133 -18.164  1.00  1.04           H  
ATOM   2561  HA  VAL A 176      27.549 -10.337 -20.120  1.00  1.04           H  
ATOM   2562  HB  VAL A 176      29.387 -10.271 -18.370  1.00  1.04           H  
ATOM   2563 1HG1 VAL A 176      28.732 -10.778 -16.109  1.00  1.04           H  
ATOM   2564 2HG1 VAL A 176      28.000  -9.286 -16.685  1.00  1.04           H  
ATOM   2565 3HG1 VAL A 176      27.046 -10.791 -16.583  1.00  1.04           H  
ATOM   2566 1HG2 VAL A 176      29.246 -12.643 -17.628  1.00  1.04           H  
ATOM   2567 2HG2 VAL A 176      27.544 -12.723 -18.077  1.00  1.04           H  
ATOM   2568 3HG2 VAL A 176      28.771 -12.505 -19.335  1.00  1.04           H  
ATOM   2569  N   ALA A 177      25.580 -11.655 -19.319  1.00  0.98           N  
ATOM   2570  CA  ALA A 177      24.368 -12.322 -18.891  1.00  0.98           C  
ATOM   2571  C   ALA A 177      24.630 -13.817 -18.803  1.00  0.98           C  
ATOM   2572  O   ALA A 177      25.311 -14.386 -19.660  1.00  0.98           O  
ATOM   2573  CB  ALA A 177      23.224 -12.029 -19.845  1.00  0.98           C  
ATOM   2574  H   ALA A 177      26.112 -12.021 -20.095  1.00  0.98           H  
ATOM   2575  HA  ALA A 177      24.112 -11.963 -17.908  1.00  0.98           H  
ATOM   2576 1HB  ALA A 177      22.331 -12.535 -19.489  1.00  0.98           H  
ATOM   2577 2HB  ALA A 177      23.046 -10.955 -19.881  1.00  0.98           H  
ATOM   2578 3HB  ALA A 177      23.475 -12.392 -20.839  1.00  0.98           H  
ATOM   2579  N   ILE A 178      24.076 -14.446 -17.769  1.00  0.91           N  
ATOM   2580  CA  ILE A 178      24.211 -15.877 -17.552  1.00  0.91           C  
ATOM   2581  C   ILE A 178      22.881 -16.608 -17.586  1.00  0.91           C  
ATOM   2582  O   ILE A 178      22.022 -16.443 -16.713  1.00  0.91           O  
ATOM   2583  CB  ILE A 178      24.897 -16.152 -16.197  1.00  0.91           C  
ATOM   2584  CG1 ILE A 178      26.277 -15.511 -16.175  1.00  0.91           C  
ATOM   2585  CG2 ILE A 178      24.975 -17.639 -15.913  1.00  0.91           C  
ATOM   2586  CD1 ILE A 178      26.958 -15.598 -14.846  1.00  0.91           C  
ATOM   2587  H   ILE A 178      23.561 -13.891 -17.096  1.00  0.91           H  
ATOM   2588  HA  ILE A 178      24.838 -16.286 -18.342  1.00  0.91           H  
ATOM   2589  HB  ILE A 178      24.319 -15.681 -15.413  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 178      26.899 -15.988 -16.923  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 178      26.180 -14.456 -16.427  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 178      25.440 -17.800 -14.949  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 178      23.977 -18.051 -15.905  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 178      25.559 -18.134 -16.682  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 178      27.911 -15.113 -14.927  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 178      26.356 -15.101 -14.093  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 178      27.100 -16.645 -14.569  1.00  0.91           H  
ATOM   2598  N   ASP A 179      22.721 -17.465 -18.585  1.00  0.86           N  
ATOM   2599  CA  ASP A 179      21.480 -18.208 -18.783  1.00  0.86           C  
ATOM   2600  C   ASP A 179      21.436 -19.523 -18.007  1.00  0.86           C  
ATOM   2601  O   ASP A 179      21.293 -20.601 -18.587  1.00  0.86           O  
ATOM   2602  CB  ASP A 179      21.278 -18.461 -20.282  1.00  0.86           C  
ATOM   2603  CG  ASP A 179      22.471 -19.249 -20.993  1.00  0.86           C  
ATOM   2604  OD1 ASP A 179      23.636 -19.065 -20.622  1.00  0.86           O  
ATOM   2605  OD2 ASP A 179      22.193 -19.994 -21.903  1.00  0.86           O  
ATOM   2606  H   ASP A 179      23.467 -17.572 -19.252  1.00  0.86           H  
ATOM   2607  HA  ASP A 179      20.658 -17.593 -18.424  1.00  0.86           H  
ATOM   2608 1HB  ASP A 179      20.360 -19.032 -20.423  1.00  0.86           H  
ATOM   2609 2HB  ASP A 179      21.141 -17.504 -20.789  1.00  0.86           H  
ATOM   2610  N   ASN A 180      21.579 -19.415 -16.691  1.00  0.83           N  
ATOM   2611  CA  ASN A 180      21.612 -20.582 -15.813  1.00  0.83           C  
ATOM   2612  C   ASN A 180      20.844 -20.344 -14.525  1.00  0.83           C  
ATOM   2613  O   ASN A 180      21.420 -19.923 -13.513  1.00  0.83           O  
ATOM   2614  CB  ASN A 180      23.035 -21.001 -15.520  1.00  0.83           C  
ATOM   2615  CG  ASN A 180      23.794 -21.435 -16.763  1.00  0.83           C  
ATOM   2616  OD1 ASN A 180      24.560 -20.649 -17.345  1.00  0.83           O  
ATOM   2617  ND2 ASN A 180      23.610 -22.668 -17.164  1.00  0.83           N  
ATOM   2618  H   ASN A 180      21.655 -18.467 -16.323  1.00  0.83           H  
ATOM   2619  HA  ASN A 180      21.119 -21.410 -16.324  1.00  0.83           H  
ATOM   2620 1HB  ASN A 180      23.568 -20.190 -15.032  1.00  0.83           H  
ATOM   2621 2HB  ASN A 180      23.023 -21.842 -14.818  1.00  0.83           H  
ATOM   2622 1HD2 ASN A 180      24.087 -23.008 -17.972  1.00  0.83           H  
ATOM   2623 2HD2 ASN A 180      22.988 -23.271 -16.658  1.00  0.83           H  
ATOM   2624  N   LYS A 181      19.541 -20.598 -14.564  1.00  0.81           N  
ATOM   2625  CA  LYS A 181      18.654 -20.316 -13.440  1.00  0.81           C  
ATOM   2626  C   LYS A 181      19.220 -20.670 -12.043  1.00  0.81           C  
ATOM   2627  O   LYS A 181      19.208 -19.795 -11.182  1.00  0.81           O  
ATOM   2628  CB  LYS A 181      17.259 -20.905 -13.698  1.00  0.81           C  
ATOM   2629  CG  LYS A 181      16.251 -20.663 -12.601  1.00  0.81           C  
ATOM   2630  CD  LYS A 181      14.881 -21.199 -13.010  1.00  0.81           C  
ATOM   2631  CE  LYS A 181      13.870 -21.036 -11.897  1.00  0.81           C  
ATOM   2632  NZ  LYS A 181      12.510 -21.466 -12.308  1.00  0.81           N  
ATOM   2633  H   LYS A 181      19.144 -20.958 -15.424  1.00  0.81           H  
ATOM   2634  HA  LYS A 181      18.494 -19.237 -13.434  1.00  0.81           H  
ATOM   2635 1HB  LYS A 181      16.859 -20.438 -14.592  1.00  0.81           H  
ATOM   2636 2HB  LYS A 181      17.283 -21.953 -13.901  1.00  0.81           H  
ATOM   2637 1HG  LYS A 181      16.575 -21.170 -11.685  1.00  0.81           H  
ATOM   2638 2HG  LYS A 181      16.178 -19.593 -12.391  1.00  0.81           H  
ATOM   2639 1HD  LYS A 181      14.529 -20.659 -13.890  1.00  0.81           H  
ATOM   2640 2HD  LYS A 181      14.966 -22.256 -13.259  1.00  0.81           H  
ATOM   2641 1HE  LYS A 181      14.180 -21.644 -11.056  1.00  0.81           H  
ATOM   2642 2HE  LYS A 181      13.838 -19.990 -11.587  1.00  0.81           H  
ATOM   2643 1HZ  LYS A 181      11.876 -21.344 -11.527  1.00  0.81           H  
ATOM   2644 2HZ  LYS A 181      12.200 -20.901 -13.087  1.00  0.81           H  
ATOM   2645 3HZ  LYS A 181      12.531 -22.437 -12.578  1.00  0.81           H  
ATOM   2646  N   PRO A 182      19.726 -21.900 -11.751  1.00  0.81           N  
ATOM   2647  CA  PRO A 182      20.248 -22.269 -10.440  1.00  0.81           C  
ATOM   2648  C   PRO A 182      21.386 -21.355  -9.966  1.00  0.81           C  
ATOM   2649  O   PRO A 182      21.633 -21.238  -8.763  1.00  0.81           O  
ATOM   2650  CB  PRO A 182      20.763 -23.698 -10.675  1.00  0.81           C  
ATOM   2651  CG  PRO A 182      19.966 -24.211 -11.841  1.00  0.81           C  
ATOM   2652  CD  PRO A 182      19.804 -23.007 -12.740  1.00  0.81           C  
ATOM   2653  HA  PRO A 182      19.420 -22.263  -9.714  1.00  0.81           H  
ATOM   2654 1HB  PRO A 182      21.850 -23.677 -10.884  1.00  0.81           H  
ATOM   2655 2HB  PRO A 182      20.629 -24.303  -9.769  1.00  0.81           H  
ATOM   2656 1HG  PRO A 182      20.517 -25.032 -12.335  1.00  0.81           H  
ATOM   2657 2HG  PRO A 182      19.008 -24.623 -11.498  1.00  0.81           H  
ATOM   2658 1HD  PRO A 182      20.709 -22.915 -13.362  1.00  0.81           H  
ATOM   2659 2HD  PRO A 182      18.922 -23.134 -13.320  1.00  0.81           H  
ATOM   2660  N   LEU A 183      22.115 -20.717 -10.890  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      23.178 -19.802 -10.499  1.00  0.79           C  
ATOM   2662  C   LEU A 183      22.527 -18.552 -10.053  1.00  0.79           C  
ATOM   2663  O   LEU A 183      22.837 -18.008  -8.999  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      24.197 -19.502 -11.619  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      25.422 -18.594 -11.169  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      26.668 -18.873 -11.999  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      25.042 -17.150 -11.348  1.00  0.79           C  
ATOM   2668  H   LEU A 183      21.905 -20.809 -11.881  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      23.693 -20.197  -9.633  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      24.580 -20.441 -12.028  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      23.678 -18.979 -12.426  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      25.652 -18.797 -10.119  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      27.482 -18.235 -11.660  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      26.960 -19.913 -11.892  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      26.463 -18.660 -13.031  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      25.869 -16.520 -11.034  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      24.819 -16.965 -12.401  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      24.168 -16.926 -10.750  1.00  0.79           H  
ATOM   2679  N   CYS A 184      21.654 -18.062 -10.905  1.00  0.78           N  
ATOM   2680  CA  CYS A 184      20.957 -16.832 -10.643  1.00  0.78           C  
ATOM   2681  C   CYS A 184      20.342 -16.900  -9.237  1.00  0.78           C  
ATOM   2682  O   CYS A 184      20.502 -15.981  -8.419  1.00  0.78           O  
ATOM   2683  CB  CYS A 184      19.879 -16.680 -11.683  1.00  0.78           C  
ATOM   2684  SG  CYS A 184      20.473 -16.922 -13.364  1.00  0.78           S  
ATOM   2685  H   CYS A 184      21.449 -18.596 -11.754  1.00  0.78           H  
ATOM   2686  HA  CYS A 184      21.658 -16.000 -10.698  1.00  0.78           H  
ATOM   2687 1HB  CYS A 184      19.057 -17.359 -11.496  1.00  0.78           H  
ATOM   2688 2HB  CYS A 184      19.510 -15.678 -11.622  1.00  0.78           H  
ATOM   2689  HG  CYS A 184      20.807 -18.226 -13.213  1.00  0.78           H  
ATOM   2690  N   GLU A 185      19.662 -18.029  -8.956  1.00  0.78           N  
ATOM   2691  CA  GLU A 185      19.039 -18.247  -7.661  1.00  0.78           C  
ATOM   2692  C   GLU A 185      20.075 -18.354  -6.549  1.00  0.78           C  
ATOM   2693  O   GLU A 185      19.890 -17.758  -5.492  1.00  0.78           O  
ATOM   2694  CB  GLU A 185      18.199 -19.532  -7.675  1.00  0.78           C  
ATOM   2695  CG  GLU A 185      16.937 -19.470  -8.519  1.00  0.78           C  
ATOM   2696  CD  GLU A 185      16.207 -20.785  -8.600  1.00  0.78           C  
ATOM   2697  OE1 GLU A 185      16.762 -21.785  -8.228  1.00  0.78           O  
ATOM   2698  OE2 GLU A 185      15.073 -20.778  -9.014  1.00  0.78           O  
ATOM   2699  H   GLU A 185      19.572 -18.739  -9.684  1.00  0.78           H  
ATOM   2700  HA  GLU A 185      18.390 -17.399  -7.447  1.00  0.78           H  
ATOM   2701 1HB  GLU A 185      18.811 -20.353  -8.053  1.00  0.78           H  
ATOM   2702 2HB  GLU A 185      17.907 -19.784  -6.656  1.00  0.78           H  
ATOM   2703 1HG  GLU A 185      16.268 -18.725  -8.089  1.00  0.78           H  
ATOM   2704 2HG  GLU A 185      17.207 -19.149  -9.525  1.00  0.78           H  
ATOM   2705  N   ALA A 186      21.186 -19.068  -6.791  1.00  0.79           N  
ATOM   2706  CA  ALA A 186      22.236 -19.226  -5.788  1.00  0.79           C  
ATOM   2707  C   ALA A 186      22.844 -17.891  -5.402  1.00  0.79           C  
ATOM   2708  O   ALA A 186      23.141 -17.654  -4.231  1.00  0.79           O  
ATOM   2709  CB  ALA A 186      23.329 -20.137  -6.299  1.00  0.79           C  
ATOM   2710  H   ALA A 186      21.299 -19.560  -7.676  1.00  0.79           H  
ATOM   2711  HA  ALA A 186      21.790 -19.673  -4.902  1.00  0.79           H  
ATOM   2712 1HB  ALA A 186      24.079 -20.270  -5.533  1.00  0.79           H  
ATOM   2713 2HB  ALA A 186      22.899 -21.094  -6.550  1.00  0.79           H  
ATOM   2714 3HB  ALA A 186      23.785 -19.702  -7.184  1.00  0.79           H  
ATOM   2715  N   VAL A 187      23.005 -16.997  -6.376  1.00  0.82           N  
ATOM   2716  CA  VAL A 187      23.564 -15.692  -6.083  1.00  0.82           C  
ATOM   2717  C   VAL A 187      22.607 -14.925  -5.179  1.00  0.82           C  
ATOM   2718  O   VAL A 187      23.015 -14.392  -4.148  1.00  0.82           O  
ATOM   2719  CB  VAL A 187      23.867 -14.914  -7.388  1.00  0.82           C  
ATOM   2720  CG1 VAL A 187      24.260 -13.464  -7.095  1.00  0.82           C  
ATOM   2721  CG2 VAL A 187      25.025 -15.592  -8.118  1.00  0.82           C  
ATOM   2722  H   VAL A 187      22.757 -17.248  -7.332  1.00  0.82           H  
ATOM   2723  HA  VAL A 187      24.508 -15.832  -5.554  1.00  0.82           H  
ATOM   2724  HB  VAL A 187      22.972 -14.916  -8.019  1.00  0.82           H  
ATOM   2725 1HG1 VAL A 187      24.464 -12.953  -8.033  1.00  0.82           H  
ATOM   2726 2HG1 VAL A 187      23.443 -12.961  -6.578  1.00  0.82           H  
ATOM   2727 3HG1 VAL A 187      25.154 -13.447  -6.470  1.00  0.82           H  
ATOM   2728 1HG2 VAL A 187      25.230 -15.062  -9.040  1.00  0.82           H  
ATOM   2729 2HG2 VAL A 187      25.911 -15.574  -7.486  1.00  0.82           H  
ATOM   2730 3HG2 VAL A 187      24.765 -16.620  -8.340  1.00  0.82           H  
ATOM   2731  N   LEU A 188      21.313 -14.922  -5.495  1.00  0.85           N  
ATOM   2732  CA  LEU A 188      20.385 -14.224  -4.608  1.00  0.85           C  
ATOM   2733  C   LEU A 188      20.300 -14.901  -3.223  1.00  0.85           C  
ATOM   2734  O   LEU A 188      20.269 -14.219  -2.188  1.00  0.85           O  
ATOM   2735  CB  LEU A 188      19.005 -14.192  -5.223  1.00  0.85           C  
ATOM   2736  CG  LEU A 188      18.806 -13.359  -6.470  1.00  0.85           C  
ATOM   2737  CD1 LEU A 188      17.411 -13.622  -6.957  1.00  0.85           C  
ATOM   2738  CD2 LEU A 188      19.023 -11.865  -6.175  1.00  0.85           C  
ATOM   2739  H   LEU A 188      20.986 -15.378  -6.353  1.00  0.85           H  
ATOM   2740  HA  LEU A 188      20.740 -13.204  -4.474  1.00  0.85           H  
ATOM   2741 1HB  LEU A 188      18.766 -15.208  -5.491  1.00  0.85           H  
ATOM   2742 2HB  LEU A 188      18.300 -13.847  -4.479  1.00  0.85           H  
ATOM   2743  HG  LEU A 188      19.508 -13.684  -7.244  1.00  0.85           H  
ATOM   2744 1HD1 LEU A 188      17.245 -13.062  -7.853  1.00  0.85           H  
ATOM   2745 2HD1 LEU A 188      17.298 -14.684  -7.155  1.00  0.85           H  
ATOM   2746 3HD1 LEU A 188      16.695 -13.319  -6.195  1.00  0.85           H  
ATOM   2747 1HD2 LEU A 188      18.863 -11.284  -7.088  1.00  0.85           H  
ATOM   2748 2HD2 LEU A 188      18.322 -11.532  -5.409  1.00  0.85           H  
ATOM   2749 3HD2 LEU A 188      20.045 -11.705  -5.822  1.00  0.85           H  
ATOM   2750  N   GLU A 189      20.316 -16.243  -3.197  1.00  0.89           N  
ATOM   2751  CA  GLU A 189      20.269 -16.995  -1.943  1.00  0.89           C  
ATOM   2752  C   GLU A 189      21.471 -16.660  -1.088  1.00  0.89           C  
ATOM   2753  O   GLU A 189      21.346 -16.451   0.125  1.00  0.89           O  
ATOM   2754  CB  GLU A 189      20.280 -18.515  -2.178  1.00  0.89           C  
ATOM   2755  CG  GLU A 189      20.302 -19.386  -0.876  1.00  0.89           C  
ATOM   2756  CD  GLU A 189      19.034 -19.421  -0.079  1.00  0.89           C  
ATOM   2757  OE1 GLU A 189      17.998 -19.213  -0.646  1.00  0.89           O  
ATOM   2758  OE2 GLU A 189      19.092 -19.620   1.137  1.00  0.89           O  
ATOM   2759  H   GLU A 189      20.340 -16.759  -4.071  1.00  0.89           H  
ATOM   2760  HA  GLU A 189      19.365 -16.719  -1.404  1.00  0.89           H  
ATOM   2761 1HB  GLU A 189      19.407 -18.798  -2.769  1.00  0.89           H  
ATOM   2762 2HB  GLU A 189      21.159 -18.779  -2.757  1.00  0.89           H  
ATOM   2763 1HG  GLU A 189      20.584 -20.391  -1.132  1.00  0.89           H  
ATOM   2764 2HG  GLU A 189      21.084 -18.977  -0.243  1.00  0.89           H  
ATOM   2765  N   SER A 190      22.635 -16.491  -1.733  1.00  0.94           N  
ATOM   2766  CA  SER A 190      23.860 -16.205  -1.017  1.00  0.94           C  
ATOM   2767  C   SER A 190      23.774 -14.877  -0.298  1.00  0.94           C  
ATOM   2768  O   SER A 190      24.595 -14.625   0.557  1.00  0.94           O  
ATOM   2769  CB  SER A 190      25.099 -16.190  -1.916  1.00  0.94           C  
ATOM   2770  OG  SER A 190      25.170 -15.047  -2.738  1.00  0.94           O  
ATOM   2771  H   SER A 190      22.686 -16.652  -2.738  1.00  0.94           H  
ATOM   2772  HA  SER A 190      24.006 -16.986  -0.269  1.00  0.94           H  
ATOM   2773 1HB  SER A 190      25.993 -16.248  -1.298  1.00  0.94           H  
ATOM   2774 2HB  SER A 190      25.085 -17.081  -2.545  1.00  0.94           H  
ATOM   2775  HG  SER A 190      24.307 -14.948  -3.179  1.00  0.94           H  
ATOM   2776  N   ILE A 191      22.817 -14.018  -0.624  1.00  0.99           N  
ATOM   2777  CA  ILE A 191      22.689 -12.750   0.056  1.00  0.99           C  
ATOM   2778  C   ILE A 191      21.614 -12.766   1.139  1.00  0.99           C  
ATOM   2779  O   ILE A 191      21.863 -12.315   2.259  1.00  0.99           O  
ATOM   2780  CB  ILE A 191      22.369 -11.648  -0.942  1.00  0.99           C  
ATOM   2781  CG1 ILE A 191      23.486 -11.556  -1.980  1.00  0.99           C  
ATOM   2782  CG2 ILE A 191      22.168 -10.360  -0.202  1.00  0.99           C  
ATOM   2783  CD1 ILE A 191      24.838 -11.234  -1.383  1.00  0.99           C  
ATOM   2784  H   ILE A 191      22.131 -14.252  -1.337  1.00  0.99           H  
ATOM   2785  HA  ILE A 191      23.640 -12.514   0.526  1.00  0.99           H  
ATOM   2786  HB  ILE A 191      21.449 -11.908  -1.472  1.00  0.99           H  
ATOM   2787 1HG1 ILE A 191      23.558 -12.512  -2.499  1.00  0.99           H  
ATOM   2788 2HG1 ILE A 191      23.239 -10.812  -2.696  1.00  0.99           H  
ATOM   2789 1HG2 ILE A 191      21.897  -9.597  -0.917  1.00  0.99           H  
ATOM   2790 2HG2 ILE A 191      21.377 -10.466   0.518  1.00  0.99           H  
ATOM   2791 3HG2 ILE A 191      23.085 -10.094   0.324  1.00  0.99           H  
ATOM   2792 1HD1 ILE A 191      25.584 -11.192  -2.177  1.00  0.99           H  
ATOM   2793 2HD1 ILE A 191      24.794 -10.274  -0.876  1.00  0.99           H  
ATOM   2794 3HD1 ILE A 191      25.109 -12.009  -0.672  1.00  0.99           H  
ATOM   2795  N   ILE A 192      20.416 -13.260   0.800  1.00  1.03           N  
ATOM   2796  CA  ILE A 192      19.290 -13.190   1.737  1.00  1.03           C  
ATOM   2797  C   ILE A 192      18.672 -14.471   2.269  1.00  1.03           C  
ATOM   2798  O   ILE A 192      17.726 -14.374   3.039  1.00  1.03           O  
ATOM   2799  CB  ILE A 192      18.116 -12.396   1.133  1.00  1.03           C  
ATOM   2800  CG1 ILE A 192      17.592 -13.067  -0.141  1.00  1.03           C  
ATOM   2801  CG2 ILE A 192      18.483 -11.014   0.889  1.00  1.03           C  
ATOM   2802  CD1 ILE A 192      16.304 -12.453  -0.657  1.00  1.03           C  
ATOM   2803  H   ILE A 192      20.289 -13.653  -0.135  1.00  1.03           H  
ATOM   2804  HA  ILE A 192      19.638 -12.634   2.606  1.00  1.03           H  
ATOM   2805  HB  ILE A 192      17.297 -12.406   1.853  1.00  1.03           H  
ATOM   2806 1HG1 ILE A 192      18.352 -12.995  -0.919  1.00  1.03           H  
ATOM   2807 2HG1 ILE A 192      17.408 -14.124   0.065  1.00  1.03           H  
ATOM   2808 1HG2 ILE A 192      17.619 -10.493   0.505  1.00  1.03           H  
ATOM   2809 2HG2 ILE A 192      18.815 -10.548   1.820  1.00  1.03           H  
ATOM   2810 3HG2 ILE A 192      19.272 -10.986   0.158  1.00  1.03           H  
ATOM   2811 1HD1 ILE A 192      15.989 -12.978  -1.557  1.00  1.03           H  
ATOM   2812 2HD1 ILE A 192      15.533 -12.532   0.096  1.00  1.03           H  
ATOM   2813 3HD1 ILE A 192      16.470 -11.409  -0.890  1.00  1.03           H  
ATOM   2814  N   GLY A 193      19.102 -15.649   1.849  1.00  1.07           N  
ATOM   2815  CA  GLY A 193      18.396 -16.831   2.319  1.00  1.07           C  
ATOM   2816  C   GLY A 193      19.061 -17.591   3.461  1.00  1.07           C  
ATOM   2817  O   GLY A 193      19.850 -17.040   4.235  1.00  1.07           O  
ATOM   2818  H   GLY A 193      19.893 -15.757   1.215  1.00  1.07           H  
ATOM   2819 1HA  GLY A 193      17.409 -16.532   2.653  1.00  1.07           H  
ATOM   2820 2HA  GLY A 193      18.222 -17.485   1.481  1.00  1.07           H  
ATOM   2821  N   GLU A 194      18.697 -18.873   3.593  1.00  1.12           N  
ATOM   2822  CA  GLU A 194      19.182 -19.726   4.687  1.00  1.12           C  
ATOM   2823  C   GLU A 194      20.684 -19.978   4.578  1.00  1.12           C  
ATOM   2824  O   GLU A 194      21.354 -20.259   5.572  1.00  1.12           O  
ATOM   2825  CB  GLU A 194      18.378 -21.033   4.764  1.00  1.12           C  
ATOM   2826  CG  GLU A 194      18.564 -21.994   3.617  1.00  1.12           C  
ATOM   2827  CD  GLU A 194      17.638 -23.185   3.678  1.00  1.12           C  
ATOM   2828  OE1 GLU A 194      17.033 -23.395   4.703  1.00  1.12           O  
ATOM   2829  OE2 GLU A 194      17.512 -23.875   2.681  1.00  1.12           O  
ATOM   2830  H   GLU A 194      18.128 -19.269   2.845  1.00  1.12           H  
ATOM   2831  HA  GLU A 194      19.012 -19.195   5.624  1.00  1.12           H  
ATOM   2832 1HB  GLU A 194      18.642 -21.562   5.678  1.00  1.12           H  
ATOM   2833 2HB  GLU A 194      17.316 -20.796   4.822  1.00  1.12           H  
ATOM   2834 1HG  GLU A 194      18.419 -21.474   2.676  1.00  1.12           H  
ATOM   2835 2HG  GLU A 194      19.583 -22.345   3.660  1.00  1.12           H  
ATOM   2836  N   HIS A 195      21.208 -19.815   3.363  1.00  1.18           N  
ATOM   2837  CA  HIS A 195      22.631 -19.958   3.078  1.00  1.18           C  
ATOM   2838  C   HIS A 195      23.286 -18.591   2.836  1.00  1.18           C  
ATOM   2839  O   HIS A 195      24.348 -18.509   2.212  1.00  1.18           O  
ATOM   2840  CB  HIS A 195      22.850 -20.856   1.850  1.00  1.18           C  
ATOM   2841  CG  HIS A 195      22.428 -22.294   2.032  1.00  1.18           C  
ATOM   2842  ND1 HIS A 195      23.188 -23.212   2.727  1.00  1.18           N  
ATOM   2843  CD2 HIS A 195      21.323 -22.957   1.624  1.00  1.18           C  
ATOM   2844  CE1 HIS A 195      22.570 -24.382   2.725  1.00  1.18           C  
ATOM   2845  NE2 HIS A 195      21.438 -24.252   2.064  1.00  1.18           N  
ATOM   2846  H   HIS A 195      20.564 -19.611   2.587  1.00  1.18           H  
ATOM   2847  HA  HIS A 195      23.130 -20.419   3.929  1.00  1.18           H  
ATOM   2848 1HB  HIS A 195      22.299 -20.455   1.013  1.00  1.18           H  
ATOM   2849 2HB  HIS A 195      23.905 -20.842   1.577  1.00  1.18           H  
ATOM   2850  HD2 HIS A 195      20.491 -22.536   1.053  1.00  1.18           H  
ATOM   2851  HE1 HIS A 195      22.933 -25.295   3.195  1.00  1.18           H  
ATOM   2852  HE2 HIS A 195      20.753 -24.979   1.908  1.00  1.18           H  
ATOM   2853  N   GLY A 196      22.646 -17.517   3.314  1.00  1.24           N  
ATOM   2854  CA  GLY A 196      23.138 -16.160   3.096  1.00  1.24           C  
ATOM   2855  C   GLY A 196      24.472 -15.836   3.773  1.00  1.24           C  
ATOM   2856  O   GLY A 196      24.787 -16.348   4.848  1.00  1.24           O  
ATOM   2857  H   GLY A 196      21.768 -17.622   3.823  1.00  1.24           H  
ATOM   2858 1HA  GLY A 196      23.227 -16.008   2.035  1.00  1.24           H  
ATOM   2859 2HA  GLY A 196      22.378 -15.455   3.438  1.00  1.24           H  
ATOM   2860  N   VAL A 197      25.215 -14.896   3.172  1.00  1.28           N  
ATOM   2861  CA  VAL A 197      26.501 -14.424   3.686  1.00  1.28           C  
ATOM   2862  C   VAL A 197      26.340 -13.125   4.451  1.00  1.28           C  
ATOM   2863  O   VAL A 197      27.291 -12.613   5.045  1.00  1.28           O  
ATOM   2864  CB  VAL A 197      27.490 -14.148   2.535  1.00  1.28           C  
ATOM   2865  CG1 VAL A 197      27.673 -15.397   1.710  1.00  1.28           C  
ATOM   2866  CG2 VAL A 197      27.002 -12.948   1.678  1.00  1.28           C  
ATOM   2867  H   VAL A 197      24.896 -14.550   2.276  1.00  1.28           H  
ATOM   2868  HA  VAL A 197      26.914 -15.185   4.348  1.00  1.28           H  
ATOM   2869  HB  VAL A 197      28.458 -13.902   2.961  1.00  1.28           H  
ATOM   2870 1HG1 VAL A 197      28.390 -15.195   0.921  1.00  1.28           H  
ATOM   2871 2HG1 VAL A 197      28.039 -16.203   2.346  1.00  1.28           H  
ATOM   2872 3HG1 VAL A 197      26.725 -15.691   1.269  1.00  1.28           H  
ATOM   2873 1HG2 VAL A 197      27.723 -12.752   0.888  1.00  1.28           H  
ATOM   2874 2HG2 VAL A 197      26.083 -13.141   1.251  1.00  1.28           H  
ATOM   2875 3HG2 VAL A 197      26.887 -12.079   2.279  1.00  1.28           H  
ATOM   2876  N   SER A 198      25.129 -12.596   4.435  1.00  1.29           N  
ATOM   2877  CA  SER A 198      24.826 -11.348   5.103  1.00  1.29           C  
ATOM   2878  C   SER A 198      23.501 -11.410   5.847  1.00  1.29           C  
ATOM   2879  O   SER A 198      22.491 -10.910   5.344  1.00  1.29           O  
ATOM   2880  CB  SER A 198      24.781 -10.223   4.096  1.00  1.29           C  
ATOM   2881  OG  SER A 198      24.562  -8.993   4.745  1.00  1.29           O  
ATOM   2882  H   SER A 198      24.400 -13.085   3.930  1.00  1.29           H  
ATOM   2883  HA  SER A 198      25.626 -11.125   5.806  1.00  1.29           H  
ATOM   2884 1HB  SER A 198      25.722 -10.193   3.557  1.00  1.29           H  
ATOM   2885 2HB  SER A 198      23.989 -10.407   3.364  1.00  1.29           H  
ATOM   2886  HG  SER A 198      24.941  -8.318   4.173  1.00  1.29           H  
ATOM   2887  N   PRO A 199      23.473 -11.975   7.073  1.00  1.26           N  
ATOM   2888  CA  PRO A 199      22.306 -12.079   7.927  1.00  1.26           C  
ATOM   2889  C   PRO A 199      21.653 -10.716   8.080  1.00  1.26           C  
ATOM   2890  O   PRO A 199      20.442 -10.612   8.227  1.00  1.26           O  
ATOM   2891  CB  PRO A 199      22.903 -12.563   9.252  1.00  1.26           C  
ATOM   2892  CG  PRO A 199      24.132 -13.337   8.843  1.00  1.26           C  
ATOM   2893  CD  PRO A 199      24.699 -12.559   7.670  1.00  1.26           C  
ATOM   2894  HA  PRO A 199      21.606 -12.815   7.505  1.00  1.26           H  
ATOM   2895 1HB  PRO A 199      23.132 -11.701   9.897  1.00  1.26           H  
ATOM   2896 2HB  PRO A 199      22.169 -13.178   9.792  1.00  1.26           H  
ATOM   2897 1HG  PRO A 199      24.836 -13.404   9.686  1.00  1.26           H  
ATOM   2898 2HG  PRO A 199      23.860 -14.368   8.573  1.00  1.26           H  
ATOM   2899 1HD  PRO A 199      25.382 -11.771   8.021  1.00  1.26           H  
ATOM   2900 2HD  PRO A 199      25.185 -13.264   6.999  1.00  1.26           H  
ATOM   2901  N   ALA A 200      22.460  -9.652   8.030  1.00  1.20           N  
ATOM   2902  CA  ALA A 200      21.923  -8.313   8.149  1.00  1.20           C  
ATOM   2903  C   ALA A 200      20.942  -8.016   7.017  1.00  1.20           C  
ATOM   2904  O   ALA A 200      19.924  -7.359   7.236  1.00  1.20           O  
ATOM   2905  CB  ALA A 200      23.057  -7.305   8.129  1.00  1.20           C  
ATOM   2906  H   ALA A 200      23.455  -9.769   7.913  1.00  1.20           H  
ATOM   2907  HA  ALA A 200      21.385  -8.242   9.094  1.00  1.20           H  
ATOM   2908 1HB  ALA A 200      22.649  -6.303   8.240  1.00  1.20           H  
ATOM   2909 2HB  ALA A 200      23.743  -7.513   8.950  1.00  1.20           H  
ATOM   2910 3HB  ALA A 200      23.593  -7.382   7.180  1.00  1.20           H  
ATOM   2911  N   ALA A 201      21.243  -8.482   5.794  1.00  1.11           N  
ATOM   2912  CA  ALA A 201      20.351  -8.239   4.668  1.00  1.11           C  
ATOM   2913  C   ALA A 201      19.116  -9.097   4.843  1.00  1.11           C  
ATOM   2914  O   ALA A 201      17.998  -8.645   4.609  1.00  1.11           O  
ATOM   2915  CB  ALA A 201      21.026  -8.536   3.337  1.00  1.11           C  
ATOM   2916  H   ALA A 201      22.063  -9.068   5.651  1.00  1.11           H  
ATOM   2917  HA  ALA A 201      20.053  -7.192   4.684  1.00  1.11           H  
ATOM   2918 1HB  ALA A 201      20.334  -8.337   2.520  1.00  1.11           H  
ATOM   2919 2HB  ALA A 201      21.909  -7.903   3.228  1.00  1.11           H  
ATOM   2920 3HB  ALA A 201      21.328  -9.588   3.309  1.00  1.11           H  
ATOM   2921  N   LYS A 202      19.316 -10.330   5.319  1.00  1.02           N  
ATOM   2922  CA  LYS A 202      18.194 -11.248   5.532  1.00  1.02           C  
ATOM   2923  C   LYS A 202      17.174 -10.636   6.485  1.00  1.02           C  
ATOM   2924  O   LYS A 202      15.971 -10.588   6.198  1.00  1.02           O  
ATOM   2925  CB  LYS A 202      18.674 -12.576   6.128  1.00  1.02           C  
ATOM   2926  CG  LYS A 202      17.567 -13.580   6.349  1.00  1.02           C  
ATOM   2927  CD  LYS A 202      18.037 -14.873   6.967  1.00  1.02           C  
ATOM   2928  CE  LYS A 202      18.362 -14.707   8.438  1.00  1.02           C  
ATOM   2929  NZ  LYS A 202      18.672 -16.017   9.071  1.00  1.02           N  
ATOM   2930  H   LYS A 202      20.278 -10.627   5.505  1.00  1.02           H  
ATOM   2931  HA  LYS A 202      17.706 -11.438   4.573  1.00  1.02           H  
ATOM   2932 1HB  LYS A 202      19.417 -13.026   5.467  1.00  1.02           H  
ATOM   2933 2HB  LYS A 202      19.144 -12.402   7.086  1.00  1.02           H  
ATOM   2934 1HG  LYS A 202      16.784 -13.142   6.970  1.00  1.02           H  
ATOM   2935 2HG  LYS A 202      17.159 -13.821   5.386  1.00  1.02           H  
ATOM   2936 1HD  LYS A 202      17.242 -15.619   6.867  1.00  1.02           H  
ATOM   2937 2HD  LYS A 202      18.917 -15.234   6.432  1.00  1.02           H  
ATOM   2938 1HE  LYS A 202      19.220 -14.043   8.548  1.00  1.02           H  
ATOM   2939 2HE  LYS A 202      17.504 -14.263   8.945  1.00  1.02           H  
ATOM   2940 1HZ  LYS A 202      18.880 -15.884  10.050  1.00  1.02           H  
ATOM   2941 2HZ  LYS A 202      17.867 -16.631   8.974  1.00  1.02           H  
ATOM   2942 3HZ  LYS A 202      19.467 -16.434   8.609  1.00  1.02           H  
ATOM   2943  N   LEU A 203      17.676 -10.165   7.628  1.00  0.95           N  
ATOM   2944  CA  LEU A 203      16.851  -9.577   8.666  1.00  0.95           C  
ATOM   2945  C   LEU A 203      16.211  -8.279   8.214  1.00  0.95           C  
ATOM   2946  O   LEU A 203      15.037  -8.037   8.497  1.00  0.95           O  
ATOM   2947  CB  LEU A 203      17.718  -9.315   9.895  1.00  0.95           C  
ATOM   2948  CG  LEU A 203      18.214 -10.562  10.602  1.00  0.95           C  
ATOM   2949  CD1 LEU A 203      19.229 -10.181  11.659  1.00  0.95           C  
ATOM   2950  CD2 LEU A 203      17.041 -11.269  11.186  1.00  0.95           C  
ATOM   2951  H   LEU A 203      18.682 -10.236   7.785  1.00  0.95           H  
ATOM   2952  HA  LEU A 203      16.065 -10.285   8.922  1.00  0.95           H  
ATOM   2953 1HB  LEU A 203      18.596  -8.746   9.578  1.00  0.95           H  
ATOM   2954 2HB  LEU A 203      17.155  -8.717  10.608  1.00  0.95           H  
ATOM   2955  HG  LEU A 203      18.701 -11.218   9.884  1.00  0.95           H  
ATOM   2956 1HD1 LEU A 203      19.589 -11.079  12.159  1.00  0.95           H  
ATOM   2957 2HD1 LEU A 203      20.067  -9.671  11.179  1.00  0.95           H  
ATOM   2958 3HD1 LEU A 203      18.766  -9.519  12.388  1.00  0.95           H  
ATOM   2959 1HD2 LEU A 203      17.368 -12.181  11.683  1.00  0.95           H  
ATOM   2960 2HD2 LEU A 203      16.537 -10.622  11.906  1.00  0.95           H  
ATOM   2961 3HD2 LEU A 203      16.371 -11.503  10.382  1.00  0.95           H  
ATOM   2962  N   SER A 204      16.967  -7.460   7.483  1.00  0.90           N  
ATOM   2963  CA  SER A 204      16.475  -6.189   6.988  1.00  0.90           C  
ATOM   2964  C   SER A 204      15.305  -6.426   6.036  1.00  0.90           C  
ATOM   2965  O   SER A 204      14.264  -5.773   6.165  1.00  0.90           O  
ATOM   2966  CB  SER A 204      17.619  -5.449   6.346  1.00  0.90           C  
ATOM   2967  OG  SER A 204      17.271  -4.180   5.884  1.00  0.90           O  
ATOM   2968  H   SER A 204      17.941  -7.695   7.287  1.00  0.90           H  
ATOM   2969  HA  SER A 204      16.119  -5.602   7.833  1.00  0.90           H  
ATOM   2970 1HB  SER A 204      18.418  -5.350   7.076  1.00  0.90           H  
ATOM   2971 2HB  SER A 204      18.014  -6.040   5.523  1.00  0.90           H  
ATOM   2972  HG  SER A 204      18.150  -3.732   5.785  1.00  0.90           H  
ATOM   2973  N   VAL A 205      15.456  -7.400   5.120  1.00  0.87           N  
ATOM   2974  CA  VAL A 205      14.386  -7.760   4.199  1.00  0.87           C  
ATOM   2975  C   VAL A 205      13.187  -8.270   4.967  1.00  0.87           C  
ATOM   2976  O   VAL A 205      12.061  -7.858   4.714  1.00  0.87           O  
ATOM   2977  CB  VAL A 205      14.855  -8.830   3.180  1.00  0.87           C  
ATOM   2978  CG1 VAL A 205      13.663  -9.385   2.379  1.00  0.87           C  
ATOM   2979  CG2 VAL A 205      15.845  -8.193   2.193  1.00  0.87           C  
ATOM   2980  H   VAL A 205      16.344  -7.896   5.059  1.00  0.87           H  
ATOM   2981  HA  VAL A 205      14.091  -6.874   3.651  1.00  0.87           H  
ATOM   2982  HB  VAL A 205      15.334  -9.653   3.718  1.00  0.87           H  
ATOM   2983 1HG1 VAL A 205      14.017 -10.133   1.670  1.00  0.87           H  
ATOM   2984 2HG1 VAL A 205      12.948  -9.842   3.063  1.00  0.87           H  
ATOM   2985 3HG1 VAL A 205      13.185  -8.582   1.848  1.00  0.87           H  
ATOM   2986 1HG2 VAL A 205      16.177  -8.939   1.486  1.00  0.87           H  
ATOM   2987 2HG2 VAL A 205      15.353  -7.385   1.661  1.00  0.87           H  
ATOM   2988 3HG2 VAL A 205      16.700  -7.796   2.727  1.00  0.87           H  
ATOM   2989  N   ALA A 206      13.402  -9.148   5.936  1.00  0.86           N  
ATOM   2990  CA  ALA A 206      12.276  -9.636   6.706  1.00  0.86           C  
ATOM   2991  C   ALA A 206      11.548  -8.496   7.436  1.00  0.86           C  
ATOM   2992  O   ALA A 206      10.314  -8.443   7.459  1.00  0.86           O  
ATOM   2993  CB  ALA A 206      12.770 -10.652   7.704  1.00  0.86           C  
ATOM   2994  H   ALA A 206      14.344  -9.493   6.130  1.00  0.86           H  
ATOM   2995  HA  ALA A 206      11.570 -10.107   6.022  1.00  0.86           H  
ATOM   2996 1HB  ALA A 206      11.939 -11.033   8.263  1.00  0.86           H  
ATOM   2997 2HB  ALA A 206      13.261 -11.464   7.187  1.00  0.86           H  
ATOM   2998 3HB  ALA A 206      13.474 -10.181   8.385  1.00  0.86           H  
ATOM   2999  N   ALA A 207      12.308  -7.543   7.992  1.00  0.87           N  
ATOM   3000  CA  ALA A 207      11.724  -6.422   8.720  1.00  0.87           C  
ATOM   3001  C   ALA A 207      10.887  -5.515   7.850  1.00  0.87           C  
ATOM   3002  O   ALA A 207       9.768  -5.141   8.215  1.00  0.87           O  
ATOM   3003  CB  ALA A 207      12.827  -5.596   9.355  1.00  0.87           C  
ATOM   3004  H   ALA A 207      13.322  -7.624   7.951  1.00  0.87           H  
ATOM   3005  HA  ALA A 207      11.077  -6.820   9.479  1.00  0.87           H  
ATOM   3006 1HB  ALA A 207      12.388  -4.780   9.924  1.00  0.87           H  
ATOM   3007 2HB  ALA A 207      13.416  -6.232  10.016  1.00  0.87           H  
ATOM   3008 3HB  ALA A 207      13.470  -5.193   8.576  1.00  0.87           H  
ATOM   3009  N   ARG A 208      11.411  -5.174   6.690  1.00  0.89           N  
ATOM   3010  CA  ARG A 208      10.718  -4.260   5.811  1.00  0.89           C  
ATOM   3011  C   ARG A 208       9.609  -4.940   5.063  1.00  0.89           C  
ATOM   3012  O   ARG A 208       8.545  -4.350   4.885  1.00  0.89           O  
ATOM   3013  CB  ARG A 208      11.712  -3.631   4.898  1.00  0.89           C  
ATOM   3014  CG  ARG A 208      12.587  -2.623   5.580  1.00  0.89           C  
ATOM   3015  CD  ARG A 208      13.721  -2.283   4.757  1.00  0.89           C  
ATOM   3016  NE  ARG A 208      13.386  -1.597   3.495  1.00  0.89           N  
ATOM   3017  CZ  ARG A 208      13.250  -0.273   3.375  1.00  0.89           C  
ATOM   3018  NH1 ARG A 208      13.388   0.500   4.433  1.00  0.89           N  
ATOM   3019  NH2 ARG A 208      13.002   0.230   2.188  1.00  0.89           N  
ATOM   3020  H   ARG A 208      12.338  -5.521   6.428  1.00  0.89           H  
ATOM   3021  HA  ARG A 208      10.283  -3.470   6.421  1.00  0.89           H  
ATOM   3022 1HB  ARG A 208      12.367  -4.416   4.590  1.00  0.89           H  
ATOM   3023 2HB  ARG A 208      11.242  -3.203   4.014  1.00  0.89           H  
ATOM   3024 1HG  ARG A 208      12.019  -1.721   5.790  1.00  0.89           H  
ATOM   3025 2HG  ARG A 208      12.962  -3.053   6.512  1.00  0.89           H  
ATOM   3026 1HD  ARG A 208      14.413  -1.656   5.315  1.00  0.89           H  
ATOM   3027 2HD  ARG A 208      14.193  -3.219   4.529  1.00  0.89           H  
ATOM   3028  HE  ARG A 208      13.273  -2.150   2.622  1.00  0.89           H  
ATOM   3029 1HH1 ARG A 208      13.590   0.091   5.331  1.00  0.89           H  
ATOM   3030 2HH1 ARG A 208      13.298   1.505   4.354  1.00  0.89           H  
ATOM   3031 1HH2 ARG A 208      12.916  -0.427   1.396  1.00  0.89           H  
ATOM   3032 2HH2 ARG A 208      12.958   1.244   2.048  1.00  0.89           H  
ATOM   3033  N   VAL A 209       9.806  -6.192   4.668  1.00  0.93           N  
ATOM   3034  CA  VAL A 209       8.735  -6.876   3.993  1.00  0.93           C  
ATOM   3035  C   VAL A 209       7.584  -7.042   4.961  1.00  0.93           C  
ATOM   3036  O   VAL A 209       6.449  -6.769   4.596  1.00  0.93           O  
ATOM   3037  CB  VAL A 209       9.167  -8.209   3.380  1.00  0.93           C  
ATOM   3038  CG1 VAL A 209       7.932  -8.933   2.895  1.00  0.93           C  
ATOM   3039  CG2 VAL A 209      10.123  -7.935   2.187  1.00  0.93           C  
ATOM   3040  H   VAL A 209      10.692  -6.669   4.819  1.00  0.93           H  
ATOM   3041  HA  VAL A 209       8.400  -6.253   3.169  1.00  0.93           H  
ATOM   3042  HB  VAL A 209       9.666  -8.823   4.135  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 209       8.195  -9.862   2.452  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 209       7.281  -9.110   3.744  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 209       7.416  -8.321   2.154  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 209      10.430  -8.876   1.735  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 209       9.608  -7.327   1.445  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 209      11.005  -7.399   2.538  1.00  0.93           H  
ATOM   3049  N   SER A 210       7.857  -7.408   6.220  1.00  0.98           N  
ATOM   3050  CA  SER A 210       6.767  -7.537   7.177  1.00  0.98           C  
ATOM   3051  C   SER A 210       5.977  -6.232   7.227  1.00  0.98           C  
ATOM   3052  O   SER A 210       4.746  -6.247   7.114  1.00  0.98           O  
ATOM   3053  CB  SER A 210       7.301  -7.849   8.569  1.00  0.98           C  
ATOM   3054  OG  SER A 210       6.254  -7.958   9.514  1.00  0.98           O  
ATOM   3055  H   SER A 210       8.808  -7.627   6.519  1.00  0.98           H  
ATOM   3056  HA  SER A 210       6.105  -8.341   6.854  1.00  0.98           H  
ATOM   3057 1HB  SER A 210       7.872  -8.768   8.556  1.00  0.98           H  
ATOM   3058 2HB  SER A 210       7.982  -7.054   8.871  1.00  0.98           H  
ATOM   3059  HG  SER A 210       5.921  -8.881   9.456  1.00  0.98           H  
ATOM   3060  N   GLU A 211       6.668  -5.085   7.322  1.00  1.07           N  
ATOM   3061  CA  GLU A 211       5.934  -3.826   7.371  1.00  1.07           C  
ATOM   3062  C   GLU A 211       5.159  -3.558   6.071  1.00  1.07           C  
ATOM   3063  O   GLU A 211       4.005  -3.121   6.116  1.00  1.07           O  
ATOM   3064  CB  GLU A 211       6.891  -2.659   7.658  1.00  1.07           C  
ATOM   3065  CG  GLU A 211       7.492  -2.636   9.082  1.00  1.07           C  
ATOM   3066  CD  GLU A 211       6.458  -2.463  10.188  1.00  1.07           C  
ATOM   3067  OE1 GLU A 211       5.666  -1.557  10.110  1.00  1.07           O  
ATOM   3068  OE2 GLU A 211       6.472  -3.250  11.124  1.00  1.07           O  
ATOM   3069  H   GLU A 211       7.689  -5.095   7.409  1.00  1.07           H  
ATOM   3070  HA  GLU A 211       5.215  -3.884   8.182  1.00  1.07           H  
ATOM   3071 1HB  GLU A 211       7.722  -2.701   6.951  1.00  1.07           H  
ATOM   3072 2HB  GLU A 211       6.371  -1.716   7.494  1.00  1.07           H  
ATOM   3073 1HG  GLU A 211       8.016  -3.576   9.246  1.00  1.07           H  
ATOM   3074 2HG  GLU A 211       8.223  -1.833   9.141  1.00  1.07           H  
ATOM   3075  N   LEU A 212       5.740  -3.898   4.917  1.00  1.21           N  
ATOM   3076  CA  LEU A 212       5.057  -3.696   3.642  1.00  1.21           C  
ATOM   3077  C   LEU A 212       3.818  -4.574   3.528  1.00  1.21           C  
ATOM   3078  O   LEU A 212       2.793  -4.156   2.988  1.00  1.21           O  
ATOM   3079  CB  LEU A 212       5.992  -4.003   2.457  1.00  1.21           C  
ATOM   3080  CG  LEU A 212       7.162  -3.021   2.220  1.00  1.21           C  
ATOM   3081  CD1 LEU A 212       8.108  -3.592   1.153  1.00  1.21           C  
ATOM   3082  CD2 LEU A 212       6.609  -1.690   1.770  1.00  1.21           C  
ATOM   3083  H   LEU A 212       6.691  -4.266   4.924  1.00  1.21           H  
ATOM   3084  HA  LEU A 212       4.749  -2.654   3.584  1.00  1.21           H  
ATOM   3085 1HB  LEU A 212       6.412  -4.994   2.605  1.00  1.21           H  
ATOM   3086 2HB  LEU A 212       5.398  -4.019   1.554  1.00  1.21           H  
ATOM   3087  HG  LEU A 212       7.715  -2.884   3.140  1.00  1.21           H  
ATOM   3088 1HD1 LEU A 212       8.934  -2.896   0.992  1.00  1.21           H  
ATOM   3089 2HD1 LEU A 212       8.505  -4.547   1.492  1.00  1.21           H  
ATOM   3090 3HD1 LEU A 212       7.566  -3.732   0.224  1.00  1.21           H  
ATOM   3091 1HD2 LEU A 212       7.424  -0.996   1.616  1.00  1.21           H  
ATOM   3092 2HD2 LEU A 212       6.059  -1.810   0.840  1.00  1.21           H  
ATOM   3093 3HD2 LEU A 212       5.949  -1.290   2.538  1.00  1.21           H  
ATOM   3094  N   LEU A 213       3.871  -5.785   4.079  1.00  1.44           N  
ATOM   3095  CA  LEU A 213       2.732  -6.668   3.927  1.00  1.44           C  
ATOM   3096  C   LEU A 213       1.623  -6.243   4.888  1.00  1.44           C  
ATOM   3097  O   LEU A 213       0.431  -6.297   4.544  1.00  1.44           O  
ATOM   3098  CB  LEU A 213       3.123  -8.118   4.236  1.00  1.44           C  
ATOM   3099  CG  LEU A 213       4.215  -8.725   3.348  1.00  1.44           C  
ATOM   3100  CD1 LEU A 213       4.417 -10.183   3.729  1.00  1.44           C  
ATOM   3101  CD2 LEU A 213       3.914  -8.500   1.946  1.00  1.44           C  
ATOM   3102  H   LEU A 213       4.727  -6.105   4.532  1.00  1.44           H  
ATOM   3103  HA  LEU A 213       2.365  -6.602   2.905  1.00  1.44           H  
ATOM   3104 1HB  LEU A 213       3.475  -8.165   5.271  1.00  1.44           H  
ATOM   3105 2HB  LEU A 213       2.239  -8.734   4.138  1.00  1.44           H  
ATOM   3106  HG  LEU A 213       5.110  -8.241   3.544  1.00  1.44           H  
ATOM   3107 1HD1 LEU A 213       5.221 -10.609   3.130  1.00  1.44           H  
ATOM   3108 2HD1 LEU A 213       4.676 -10.258   4.788  1.00  1.44           H  
ATOM   3109 3HD1 LEU A 213       3.499 -10.725   3.541  1.00  1.44           H  
ATOM   3110 1HD2 LEU A 213       4.709  -8.893   1.325  1.00  1.44           H  
ATOM   3111 2HD2 LEU A 213       3.034  -8.960   1.708  1.00  1.44           H  
ATOM   3112 3HD2 LEU A 213       3.817  -7.445   1.786  1.00  1.44           H  
ATOM   3113  N   LYS A 214       2.010  -5.797   6.095  1.00  1.80           N  
ATOM   3114  CA  LYS A 214       1.031  -5.347   7.081  1.00  1.80           C  
ATOM   3115  C   LYS A 214       0.326  -4.079   6.625  1.00  1.80           C  
ATOM   3116  O   LYS A 214      -0.865  -3.914   6.865  1.00  1.80           O  
ATOM   3117  CB  LYS A 214       1.671  -5.092   8.446  1.00  1.80           C  
ATOM   3118  CG  LYS A 214       2.111  -6.337   9.221  1.00  1.80           C  
ATOM   3119  CD  LYS A 214       2.510  -5.950  10.636  1.00  1.80           C  
ATOM   3120  CE  LYS A 214       3.776  -5.109  10.622  1.00  1.80           C  
ATOM   3121  NZ  LYS A 214       4.233  -4.730  11.991  1.00  1.80           N  
ATOM   3122  H   LYS A 214       3.003  -5.786   6.341  1.00  1.80           H  
ATOM   3123  HA  LYS A 214       0.277  -6.125   7.195  1.00  1.80           H  
ATOM   3124 1HB  LYS A 214       2.563  -4.471   8.304  1.00  1.80           H  
ATOM   3125 2HB  LYS A 214       0.981  -4.530   9.070  1.00  1.80           H  
ATOM   3126 1HG  LYS A 214       1.293  -7.055   9.263  1.00  1.80           H  
ATOM   3127 2HG  LYS A 214       2.957  -6.807   8.728  1.00  1.80           H  
ATOM   3128 1HD  LYS A 214       1.707  -5.380  11.104  1.00  1.80           H  
ATOM   3129 2HD  LYS A 214       2.690  -6.851  11.223  1.00  1.80           H  
ATOM   3130 1HE  LYS A 214       4.572  -5.672  10.128  1.00  1.80           H  
ATOM   3131 2HE  LYS A 214       3.589  -4.197  10.054  1.00  1.80           H  
ATOM   3132 1HZ  LYS A 214       5.086  -4.164  11.871  1.00  1.80           H  
ATOM   3133 2HZ  LYS A 214       3.527  -4.186  12.456  1.00  1.80           H  
ATOM   3134 3HZ  LYS A 214       4.440  -5.550  12.530  1.00  1.80           H  
ATOM   3135  N   GLU A 215       1.063  -3.188   5.957  1.00  2.34           N  
ATOM   3136  CA  GLU A 215       0.527  -1.928   5.453  1.00  2.34           C  
ATOM   3137  C   GLU A 215      -0.319  -2.127   4.197  1.00  2.34           C  
ATOM   3138  O   GLU A 215      -1.349  -1.477   4.033  1.00  2.34           O  
ATOM   3139  CB  GLU A 215       1.665  -0.955   5.177  1.00  2.34           C  
ATOM   3140  CG  GLU A 215       1.243   0.417   4.674  1.00  2.34           C  
ATOM   3141  CD  GLU A 215       2.414   1.341   4.494  1.00  2.34           C  
ATOM   3142  OE1 GLU A 215       3.453   1.067   5.028  1.00  2.34           O  
ATOM   3143  OE2 GLU A 215       2.287   2.295   3.766  1.00  2.34           O  
ATOM   3144  H   GLU A 215       2.058  -3.370   5.822  1.00  2.34           H  
ATOM   3145  HA  GLU A 215      -0.113  -1.499   6.223  1.00  2.34           H  
ATOM   3146 1HB  GLU A 215       2.239  -0.812   6.092  1.00  2.34           H  
ATOM   3147 2HB  GLU A 215       2.337  -1.402   4.455  1.00  2.34           H  
ATOM   3148 1HG  GLU A 215       0.733   0.294   3.717  1.00  2.34           H  
ATOM   3149 2HG  GLU A 215       0.538   0.854   5.378  1.00  2.34           H  
ATOM   3150  N   ALA A 216       0.148  -2.975   3.277  1.00  3.10           N  
ATOM   3151  CA  ALA A 216      -0.560  -3.271   2.033  1.00  3.10           C  
ATOM   3152  C   ALA A 216      -1.903  -3.994   2.239  1.00  3.10           C  
ATOM   3153  O   ALA A 216      -2.850  -3.779   1.479  1.00  3.10           O  
ATOM   3154  CB  ALA A 216       0.322  -4.117   1.130  1.00  3.10           C  
ATOM   3155  H   ALA A 216       1.035  -3.451   3.432  1.00  3.10           H  
ATOM   3156  HA  ALA A 216      -0.771  -2.325   1.543  1.00  3.10           H  
ATOM   3157 1HB  ALA A 216      -0.194  -4.298   0.195  1.00  3.10           H  
ATOM   3158 2HB  ALA A 216       1.257  -3.589   0.938  1.00  3.10           H  
ATOM   3159 3HB  ALA A 216       0.537  -5.067   1.620  1.00  3.10           H  
ATOM   3160  N   SER A 217      -1.983  -4.857   3.261  1.00  4.11           N  
ATOM   3161  CA  SER A 217      -3.142  -5.728   3.501  1.00  4.11           C  
ATOM   3162  C   SER A 217      -4.396  -5.325   4.358  1.00  4.11           C  
ATOM   3163  O   SER A 217      -5.308  -6.145   4.417  1.00  4.11           O  
ATOM   3164  CB  SER A 217      -2.608  -6.983   4.155  1.00  4.11           C  
ATOM   3165  OG  SER A 217      -1.673  -7.618   3.336  1.00  4.11           O  
ATOM   3166  H   SER A 217      -1.163  -4.995   3.856  1.00  4.11           H  
ATOM   3167  HA  SER A 217      -3.518  -5.992   2.511  1.00  4.11           H  
ATOM   3168 1HB  SER A 217      -2.145  -6.728   5.113  1.00  4.11           H  
ATOM   3169 2HB  SER A 217      -3.433  -7.660   4.360  1.00  4.11           H  
ATOM   3170  HG  SER A 217      -0.828  -7.139   3.510  1.00  4.11           H  
ATOM   3171  N   PRO A 218      -4.508  -4.170   5.067  1.00  5.33           N  
ATOM   3172  CA  PRO A 218      -5.653  -3.778   5.901  1.00  5.33           C  
ATOM   3173  C   PRO A 218      -7.014  -3.674   5.209  1.00  5.33           C  
ATOM   3174  O   PRO A 218      -8.051  -3.695   5.874  1.00  5.33           O  
ATOM   3175  CB  PRO A 218      -5.256  -2.383   6.382  1.00  5.33           C  
ATOM   3176  CG  PRO A 218      -3.789  -2.370   6.296  1.00  5.33           C  
ATOM   3177  CD  PRO A 218      -3.467  -3.199   5.087  1.00  5.33           C  
ATOM   3178  HA  PRO A 218      -5.717  -4.471   6.754  1.00  5.33           H  
ATOM   3179 1HB  PRO A 218      -5.727  -1.620   5.743  1.00  5.33           H  
ATOM   3180 2HB  PRO A 218      -5.624  -2.220   7.403  1.00  5.33           H  
ATOM   3181 1HG  PRO A 218      -3.411  -1.341   6.194  1.00  5.33           H  
ATOM   3182 2HG  PRO A 218      -3.337  -2.781   7.212  1.00  5.33           H  
ATOM   3183 1HD  PRO A 218      -3.489  -2.595   4.173  1.00  5.33           H  
ATOM   3184 2HD  PRO A 218      -2.534  -3.642   5.289  1.00  5.33           H  
ATOM   3185  N   ALA A 219      -7.031  -3.495   3.893  1.00  6.66           N  
ATOM   3186  CA  ALA A 219      -8.307  -3.332   3.212  1.00  6.66           C  
ATOM   3187  C   ALA A 219      -9.220  -4.530   3.439  1.00  6.66           C  
ATOM   3188  O   ALA A 219      -8.821  -5.676   3.240  1.00  6.66           O  
ATOM   3189  CB  ALA A 219      -8.075  -3.133   1.726  1.00  6.66           C  
ATOM   3190  H   ALA A 219      -6.174  -3.482   3.362  1.00  6.66           H  
ATOM   3191  HA  ALA A 219      -8.797  -2.449   3.621  1.00  6.66           H  
ATOM   3192 1HB  ALA A 219      -9.031  -2.985   1.226  1.00  6.66           H  
ATOM   3193 2HB  ALA A 219      -7.441  -2.260   1.569  1.00  6.66           H  
ATOM   3194 3HB  ALA A 219      -7.583  -4.016   1.317  1.00  6.66           H  
ATOM   3195  N   GLY A 220     -10.475  -4.251   3.778  1.00  7.99           N  
ATOM   3196  CA  GLY A 220     -11.466  -5.298   3.994  1.00  7.99           C  
ATOM   3197  C   GLY A 220     -12.889  -4.759   3.880  1.00  7.99           C  
ATOM   3198  O   GLY A 220     -13.820  -5.325   4.452  1.00  7.99           O  
ATOM   3199  H   GLY A 220     -10.734  -3.291   3.939  1.00  7.99           H  
ATOM   3200 1HA  GLY A 220     -11.317  -6.094   3.264  1.00  7.99           H  
ATOM   3201 2HA  GLY A 220     -11.318  -5.736   4.980  1.00  7.99           H  
ATOM   3202  N   GLY A 221     -13.046  -3.632   3.190  1.00  9.22           N  
ATOM   3203  CA  GLY A 221     -14.358  -3.014   3.039  1.00  9.22           C  
ATOM   3204  C   GLY A 221     -15.037  -3.452   1.752  1.00  9.22           C  
ATOM   3205  O   GLY A 221     -14.591  -4.387   1.093  1.00  9.22           O  
ATOM   3206  H   GLY A 221     -12.249  -3.217   2.735  1.00  9.22           H  
ATOM   3207 1HA  GLY A 221     -14.986  -3.274   3.891  1.00  9.22           H  
ATOM   3208 2HA  GLY A 221     -14.249  -1.930   3.043  1.00  9.22           H  
ATOM   3209  N   ALA A 222     -16.118  -2.757   1.401  1.00 10.33           N  
ATOM   3210  CA  ALA A 222     -16.918  -3.051   0.209  1.00 10.33           C  
ATOM   3211  C   ALA A 222     -17.139  -4.552  -0.037  1.00 10.33           C  
ATOM   3212  O   ALA A 222     -16.689  -5.062  -1.064  1.00 10.33           O  
ATOM   3213  CB  ALA A 222     -16.251  -2.451  -1.016  1.00 10.33           C  
ATOM   3214  H   ALA A 222     -16.405  -1.992   1.994  1.00 10.33           H  
ATOM   3215  HA  ALA A 222     -17.895  -2.585   0.340  1.00 10.33           H  
ATOM   3216 1HB  ALA A 222     -16.872  -2.636  -1.893  1.00 10.33           H  
ATOM   3217 2HB  ALA A 222     -16.129  -1.378  -0.878  1.00 10.33           H  
ATOM   3218 3HB  ALA A 222     -15.274  -2.913  -1.161  1.00 10.33           H  
ATOM   3219  N   PRO A 223     -17.838  -5.289   0.852  1.00 11.41           N  
ATOM   3220  CA  PRO A 223     -18.081  -6.711   0.716  1.00 11.41           C  
ATOM   3221  C   PRO A 223     -18.785  -6.978  -0.603  1.00 11.41           C  
ATOM   3222  O   PRO A 223     -19.647  -6.198  -1.012  1.00 11.41           O  
ATOM   3223  CB  PRO A 223     -19.022  -7.012   1.891  1.00 11.41           C  
ATOM   3224  CG  PRO A 223     -18.735  -5.929   2.899  1.00 11.41           C  
ATOM   3225  CD  PRO A 223     -18.457  -4.692   2.063  1.00 11.41           C  
ATOM   3226  HA  PRO A 223     -17.132  -7.260   0.787  1.00 11.41           H  
ATOM   3227 1HB  PRO A 223     -20.066  -7.009   1.545  1.00 11.41           H  
ATOM   3228 2HB  PRO A 223     -18.819  -8.020   2.282  1.00 11.41           H  
ATOM   3229 1HG  PRO A 223     -19.594  -5.803   3.576  1.00 11.41           H  
ATOM   3230 2HG  PRO A 223     -17.875  -6.213   3.527  1.00 11.41           H  
ATOM   3231 1HD  PRO A 223     -19.388  -4.169   1.803  1.00 11.41           H  
ATOM   3232 2HD  PRO A 223     -17.790  -4.083   2.642  1.00 11.41           H  
ATOM   3233  N   GLN A 224     -18.455  -8.093  -1.247  1.00 12.59           N  
ATOM   3234  CA  GLN A 224     -19.097  -8.450  -2.510  1.00 12.59           C  
ATOM   3235  C   GLN A 224     -19.855  -9.763  -2.410  1.00 12.59           C  
ATOM   3236  O   GLN A 224     -19.263 -10.830  -2.246  1.00 12.59           O  
ATOM   3237  CB  GLN A 224     -18.058  -8.545  -3.631  1.00 12.59           C  
ATOM   3238  CG  GLN A 224     -18.615  -9.034  -4.980  1.00 12.59           C  
ATOM   3239  CD  GLN A 224     -19.588  -8.058  -5.643  1.00 12.59           C  
ATOM   3240  OE1 GLN A 224     -19.213  -6.938  -6.022  1.00 12.59           O  
ATOM   3241  NE2 GLN A 224     -20.841  -8.487  -5.799  1.00 12.59           N  
ATOM   3242  H   GLN A 224     -17.742  -8.698  -0.866  1.00 12.59           H  
ATOM   3243  HA  GLN A 224     -19.813  -7.672  -2.769  1.00 12.59           H  
ATOM   3244 1HB  GLN A 224     -17.607  -7.564  -3.788  1.00 12.59           H  
ATOM   3245 2HB  GLN A 224     -17.264  -9.226  -3.332  1.00 12.59           H  
ATOM   3246 1HG  GLN A 224     -17.784  -9.201  -5.662  1.00 12.59           H  
ATOM   3247 2HG  GLN A 224     -19.151  -9.972  -4.811  1.00 12.59           H  
ATOM   3248 1HE2 GLN A 224     -21.523  -7.900  -6.230  1.00 12.59           H  
ATOM   3249 2HE2 GLN A 224     -21.109  -9.428  -5.479  1.00 12.59           H  
ATOM   3250  N   ALA A 225     -21.176  -9.671  -2.475  1.00 13.96           N  
ATOM   3251  CA  ALA A 225     -22.031 -10.846  -2.392  1.00 13.96           C  
ATOM   3252  C   ALA A 225     -21.857 -11.722  -3.624  1.00 13.96           C  
ATOM   3253  O   ALA A 225     -21.653 -11.215  -4.735  1.00 13.96           O  
ATOM   3254  CB  ALA A 225     -23.484 -10.434  -2.257  1.00 13.96           C  
ATOM   3255  H   ALA A 225     -21.595  -8.759  -2.591  1.00 13.96           H  
ATOM   3256  HA  ALA A 225     -21.734 -11.425  -1.518  1.00 13.96           H  
ATOM   3257 1HB  ALA A 225     -24.105 -11.330  -2.183  1.00 13.96           H  
ATOM   3258 2HB  ALA A 225     -23.611  -9.826  -1.362  1.00 13.96           H  
ATOM   3259 3HB  ALA A 225     -23.782  -9.861  -3.132  1.00 13.96           H  
ATOM   3260  N   ALA A 226     -21.964 -13.036  -3.445  1.00 15.57           N  
ATOM   3261  CA  ALA A 226     -21.935 -13.937  -4.588  1.00 15.57           C  
ATOM   3262  C   ALA A 226     -23.298 -13.927  -5.261  1.00 15.57           C  
ATOM   3263  O   ALA A 226     -24.320 -13.812  -4.585  1.00 15.57           O  
ATOM   3264  CB  ALA A 226     -21.562 -15.343  -4.159  1.00 15.57           C  
ATOM   3265  H   ALA A 226     -22.092 -13.408  -2.515  1.00 15.57           H  
ATOM   3266  HA  ALA A 226     -21.196 -13.569  -5.301  1.00 15.57           H  
ATOM   3267 1HB  ALA A 226     -21.540 -15.994  -5.033  1.00 15.57           H  
ATOM   3268 2HB  ALA A 226     -20.579 -15.330  -3.688  1.00 15.57           H  
ATOM   3269 3HB  ALA A 226     -22.300 -15.713  -3.450  1.00 15.57           H  
ATOM   3270  N   ALA A 227     -23.326 -14.095  -6.578  1.00 17.45           N  
ATOM   3271  CA  ALA A 227     -24.593 -14.168  -7.297  1.00 17.45           C  
ATOM   3272  C   ALA A 227     -24.464 -15.044  -8.527  1.00 17.45           C  
ATOM   3273  O   ALA A 227     -24.756 -14.608  -9.640  1.00 17.45           O  
ATOM   3274  CB  ALA A 227     -25.057 -12.780  -7.693  1.00 17.45           C  
ATOM   3275  H   ALA A 227     -22.460 -14.172  -7.095  1.00 17.45           H  
ATOM   3276  HA  ALA A 227     -25.335 -14.618  -6.638  1.00 17.45           H  
ATOM   3277 1HB  ALA A 227     -26.014 -12.851  -8.208  1.00 17.45           H  
ATOM   3278 2HB  ALA A 227     -25.170 -12.167  -6.796  1.00 17.45           H  
ATOM   3279 3HB  ALA A 227     -24.321 -12.326  -8.353  1.00 17.45           H  
ATOM   3280  N   GLU A 228     -24.017 -16.278  -8.331  1.00 19.47           N  
ATOM   3281  CA  GLU A 228     -23.794 -17.188  -9.449  1.00 19.47           C  
ATOM   3282  C   GLU A 228     -24.438 -18.566  -9.245  1.00 19.47           C  
ATOM   3283  O   GLU A 228     -23.718 -19.552  -9.088  1.00 19.47           O  
ATOM   3284  CB  GLU A 228     -22.287 -17.366  -9.663  1.00 19.47           C  
ATOM   3285  CG  GLU A 228     -21.541 -16.071 -10.006  1.00 19.47           C  
ATOM   3286  CD  GLU A 228     -20.057 -16.263 -10.219  1.00 19.47           C  
ATOM   3287  OE1 GLU A 228     -19.578 -17.353 -10.021  1.00 19.47           O  
ATOM   3288  OE2 GLU A 228     -19.406 -15.309 -10.573  1.00 19.47           O  
ATOM   3289  H   GLU A 228     -23.814 -16.583  -7.389  1.00 19.47           H  
ATOM   3290  HA  GLU A 228     -24.202 -16.740 -10.353  1.00 19.47           H  
ATOM   3291 1HB  GLU A 228     -21.839 -17.781  -8.760  1.00 19.47           H  
ATOM   3292 2HB  GLU A 228     -22.117 -18.077 -10.471  1.00 19.47           H  
ATOM   3293 1HG  GLU A 228     -21.977 -15.642 -10.908  1.00 19.47           H  
ATOM   3294 2HG  GLU A 228     -21.681 -15.359  -9.198  1.00 19.47           H  
ATOM   3295  N   PRO A 229     -25.778 -18.670  -9.198  1.00 21.40           N  
ATOM   3296  CA  PRO A 229     -26.500 -19.911  -8.998  1.00 21.40           C  
ATOM   3297  C   PRO A 229     -26.370 -20.802 -10.215  1.00 21.40           C  
ATOM   3298  O   PRO A 229     -26.266 -20.312 -11.342  1.00 21.40           O  
ATOM   3299  CB  PRO A 229     -27.945 -19.440  -8.811  1.00 21.40           C  
ATOM   3300  CG  PRO A 229     -28.015 -18.119  -9.558  1.00 21.40           C  
ATOM   3301  CD  PRO A 229     -26.648 -17.489  -9.372  1.00 21.40           C  
ATOM   3302  HA  PRO A 229     -26.120 -20.417  -8.097  1.00 21.40           H  
ATOM   3303 1HB  PRO A 229     -28.632 -20.200  -9.227  1.00 21.40           H  
ATOM   3304 2HB  PRO A 229     -28.177 -19.347  -7.742  1.00 21.40           H  
ATOM   3305 1HG  PRO A 229     -28.255 -18.301 -10.616  1.00 21.40           H  
ATOM   3306 2HG  PRO A 229     -28.825 -17.495  -9.152  1.00 21.40           H  
ATOM   3307 1HD  PRO A 229     -26.389 -16.913 -10.268  1.00 21.40           H  
ATOM   3308 2HD  PRO A 229     -26.659 -16.875  -8.466  1.00 21.40           H  
ATOM   3309  N   ALA A 230     -26.430 -22.107 -10.009  1.00 22.98           N  
ATOM   3310  CA  ALA A 230     -26.438 -23.019 -11.139  1.00 22.98           C  
ATOM   3311  C   ALA A 230     -27.828 -23.071 -11.737  1.00 22.98           C  
ATOM   3312  O   ALA A 230     -28.818 -22.993 -11.008  1.00 22.98           O  
ATOM   3313  CB  ALA A 230     -25.998 -24.406 -10.717  1.00 22.98           C  
ATOM   3314  H   ALA A 230     -26.489 -22.470  -9.068  1.00 22.98           H  
ATOM   3315  HA  ALA A 230     -25.753 -22.637 -11.897  1.00 22.98           H  
ATOM   3316 1HB  ALA A 230     -26.005 -25.066 -11.585  1.00 22.98           H  
ATOM   3317 2HB  ALA A 230     -24.991 -24.358 -10.303  1.00 22.98           H  
ATOM   3318 3HB  ALA A 230     -26.683 -24.790  -9.964  1.00 22.98           H  
ATOM   3319  N   VAL A 231     -27.905 -23.245 -13.047  1.00 24.03           N  
ATOM   3320  CA  VAL A 231     -29.191 -23.409 -13.700  1.00 24.03           C  
ATOM   3321  C   VAL A 231     -29.285 -24.764 -14.402  1.00 24.03           C  
ATOM   3322  O   VAL A 231     -28.608 -24.978 -15.408  1.00 24.03           O  
ATOM   3323  CB  VAL A 231     -29.416 -22.301 -14.731  1.00 24.03           C  
ATOM   3324  CG1 VAL A 231     -30.765 -22.513 -15.417  1.00 24.03           C  
ATOM   3325  CG2 VAL A 231     -29.360 -20.946 -14.022  1.00 24.03           C  
ATOM   3326  H   VAL A 231     -27.055 -23.271 -13.594  1.00 24.03           H  
ATOM   3327  HA  VAL A 231     -29.956 -23.294 -12.945  1.00 24.03           H  
ATOM   3328  HB  VAL A 231     -28.643 -22.350 -15.497  1.00 24.03           H  
ATOM   3329 1HG1 VAL A 231     -30.925 -21.731 -16.158  1.00 24.03           H  
ATOM   3330 2HG1 VAL A 231     -30.777 -23.482 -15.906  1.00 24.03           H  
ATOM   3331 3HG1 VAL A 231     -31.559 -22.476 -14.673  1.00 24.03           H  
ATOM   3332 1HG2 VAL A 231     -29.518 -20.149 -14.745  1.00 24.03           H  
ATOM   3333 2HG2 VAL A 231     -30.138 -20.905 -13.257  1.00 24.03           H  
ATOM   3334 3HG2 VAL A 231     -28.384 -20.813 -13.549  1.00 24.03           H  
ATOM   3335  N   PRO A 232     -30.162 -25.687 -13.969  1.00 24.54           N  
ATOM   3336  CA  PRO A 232     -30.301 -27.032 -14.510  1.00 24.54           C  
ATOM   3337  C   PRO A 232     -31.109 -27.030 -15.804  1.00 24.54           C  
ATOM   3338  O   PRO A 232     -32.125 -27.712 -15.925  1.00 24.54           O  
ATOM   3339  CB  PRO A 232     -31.040 -27.747 -13.378  1.00 24.54           C  
ATOM   3340  CG  PRO A 232     -31.916 -26.669 -12.774  1.00 24.54           C  
ATOM   3341  CD  PRO A 232     -31.079 -25.393 -12.851  1.00 24.54           C  
ATOM   3342  HA  PRO A 232     -29.303 -27.466 -14.672  1.00 24.54           H  
ATOM   3343 1HB  PRO A 232     -31.615 -28.594 -13.783  1.00 24.54           H  
ATOM   3344 2HB  PRO A 232     -30.317 -28.164 -12.660  1.00 24.54           H  
ATOM   3345 1HG  PRO A 232     -32.858 -26.590 -13.339  1.00 24.54           H  
ATOM   3346 2HG  PRO A 232     -32.188 -26.934 -11.741  1.00 24.54           H  
ATOM   3347 1HD  PRO A 232     -31.744 -24.552 -13.095  1.00 24.54           H  
ATOM   3348 2HD  PRO A 232     -30.520 -25.240 -11.910  1.00 24.54           H  
ATOM   3349  N   VAL A 233     -30.621 -26.282 -16.786  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -31.275 -26.111 -18.079  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -31.427 -27.419 -18.847  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -32.340 -27.580 -19.654  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -30.522 -25.070 -18.920  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -29.188 -25.615 -19.387  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -31.390 -24.679 -20.087  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -29.754 -25.784 -16.600  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -32.274 -25.714 -17.898  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -30.316 -24.195 -18.302  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -28.670 -24.851 -19.965  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -28.585 -25.884 -18.518  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -29.341 -26.489 -20.013  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -30.882 -23.929 -20.690  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -31.583 -25.553 -20.682  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -32.337 -24.274 -19.722  1.00 24.67           H  
ATOM   3365  N   SER A 234     -30.562 -28.390 -18.563  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -30.623 -29.688 -19.216  1.00 24.67           C  
ATOM   3367  C   SER A 234     -31.951 -30.397 -18.928  1.00 24.67           C  
ATOM   3368  O   SER A 234     -32.362 -31.286 -19.670  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -29.458 -30.549 -18.768  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -29.558 -30.867 -17.408  1.00 24.67           O  
ATOM   3371  H   SER A 234     -29.840 -28.207 -17.882  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -30.541 -29.534 -20.292  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -29.440 -31.465 -19.357  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -28.523 -30.022 -18.954  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -30.434 -31.247 -17.292  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -32.654 -29.970 -17.871  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -33.946 -30.520 -17.483  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -34.991 -30.349 -18.585  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -35.983 -31.076 -18.622  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -34.438 -29.842 -16.219  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -32.290 -29.208 -17.297  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -33.818 -31.586 -17.297  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -35.391 -30.273 -15.920  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -33.706 -29.980 -15.423  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -34.564 -28.774 -16.412  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -34.789 -29.362 -19.462  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -35.727 -29.064 -20.533  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -35.466 -29.873 -21.813  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -36.175 -29.692 -22.806  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -35.685 -27.564 -20.858  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -36.134 -26.663 -19.698  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -36.144 -25.173 -20.030  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -35.819 -24.814 -21.138  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -36.489 -24.400 -19.163  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -33.941 -28.797 -19.400  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -36.728 -29.311 -20.183  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -34.665 -27.283 -21.125  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -36.318 -27.358 -21.719  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -37.133 -26.963 -19.388  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -35.457 -26.833 -18.858  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -34.442 -30.735 -21.801  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -34.070 -31.506 -22.981  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -34.199 -33.015 -22.769  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -35.226 -33.600 -23.120  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -33.176 -33.669 -22.572  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -32.638 -31.151 -23.368  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -32.497 -29.721 -23.791  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -32.315 -28.724 -22.846  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -32.550 -29.365 -25.128  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -32.193 -27.410 -23.227  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -32.425 -28.045 -25.511  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -32.246 -27.066 -24.556  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -33.889 -30.857 -20.952  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -34.731 -31.223 -23.799  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -31.978 -31.322 -22.513  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -32.304 -31.789 -24.183  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -32.280 -28.989 -21.792  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -32.694 -30.141 -25.881  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -32.060 -26.647 -22.480  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -32.469 -27.776 -26.566  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -32.150 -26.023 -24.853  1.00 24.67           H  
ENDMDL

REMARK ID 618362 DOMAINID 612478 MODEL 4 2024-05-25_00000263_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.438   2.732  -3.515  1.00  5.07           N  
ATOM      2  CA  MET A   1      -0.576   1.596  -3.191  1.00  5.07           C  
ATOM      3  C   MET A   1       0.482   2.012  -2.176  1.00  5.07           C  
ATOM      4  O   MET A   1       1.076   3.084  -2.295  1.00  5.07           O  
ATOM      5  CB  MET A   1       0.086   1.062  -4.459  1.00  5.07           C  
ATOM      6  CG  MET A   1       0.960  -0.154  -4.240  1.00  5.07           C  
ATOM      7  SD  MET A   1      -0.004  -1.590  -3.785  1.00  5.07           S  
ATOM      8  CE  MET A   1      -0.723  -1.987  -5.362  1.00  5.07           C  
ATOM      9 1H   MET A   1      -2.305   2.403  -3.919  1.00  5.07           H  
ATOM     10 2H   MET A   1      -1.638   3.277  -2.688  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.964   3.318  -4.186  1.00  5.07           H  
ATOM     12  HA  MET A   1      -1.184   0.811  -2.740  1.00  5.07           H  
ATOM     13 1HB  MET A   1      -0.683   0.798  -5.182  1.00  5.07           H  
ATOM     14 2HB  MET A   1       0.704   1.842  -4.903  1.00  5.07           H  
ATOM     15 1HG  MET A   1       1.492  -0.377  -5.156  1.00  5.07           H  
ATOM     16 2HG  MET A   1       1.698   0.039  -3.459  1.00  5.07           H  
ATOM     17 1HE  MET A   1      -1.364  -2.856  -5.271  1.00  5.07           H  
ATOM     18 2HE  MET A   1      -1.317  -1.143  -5.711  1.00  5.07           H  
ATOM     19 3HE  MET A   1       0.068  -2.190  -6.073  1.00  5.07           H  
ATOM     20  N   ALA A   2       0.700   1.188  -1.156  1.00  4.40           N  
ATOM     21  CA  ALA A   2       1.656   1.533  -0.104  1.00  4.40           C  
ATOM     22  C   ALA A   2       3.057   1.676  -0.652  1.00  4.40           C  
ATOM     23  O   ALA A   2       3.463   0.942  -1.554  1.00  4.40           O  
ATOM     24  CB  ALA A   2       1.685   0.491   1.007  1.00  4.40           C  
ATOM     25  H   ALA A   2       0.193   0.314  -1.098  1.00  4.40           H  
ATOM     26  HA  ALA A   2       1.352   2.490   0.319  1.00  4.40           H  
ATOM     27 1HB  ALA A   2       2.389   0.812   1.775  1.00  4.40           H  
ATOM     28 2HB  ALA A   2       0.705   0.379   1.449  1.00  4.40           H  
ATOM     29 3HB  ALA A   2       2.006  -0.454   0.626  1.00  4.40           H  
ATOM     30  N   ALA A   3       3.806   2.606  -0.079  1.00  3.64           N  
ATOM     31  CA  ALA A   3       5.198   2.772  -0.444  1.00  3.64           C  
ATOM     32  C   ALA A   3       5.955   1.506  -0.090  1.00  3.64           C  
ATOM     33  O   ALA A   3       5.659   0.866   0.921  1.00  3.64           O  
ATOM     34  CB  ALA A   3       5.802   3.968   0.267  1.00  3.64           C  
ATOM     35  H   ALA A   3       3.405   3.198   0.633  1.00  3.64           H  
ATOM     36  HA  ALA A   3       5.260   2.919  -1.522  1.00  3.64           H  
ATOM     37 1HB  ALA A   3       6.847   4.074  -0.027  1.00  3.64           H  
ATOM     38 2HB  ALA A   3       5.252   4.869  -0.007  1.00  3.64           H  
ATOM     39 3HB  ALA A   3       5.742   3.819   1.344  1.00  3.64           H  
ATOM     40  N   VAL A   4       6.948   1.170  -0.896  1.00  2.88           N  
ATOM     41  CA  VAL A   4       7.770   0.003  -0.632  1.00  2.88           C  
ATOM     42  C   VAL A   4       9.161   0.452  -0.173  1.00  2.88           C  
ATOM     43  O   VAL A   4       9.883   1.109  -0.925  1.00  2.88           O  
ATOM     44  CB  VAL A   4       7.839  -0.842  -1.933  1.00  2.88           C  
ATOM     45  CG1 VAL A   4       8.689  -2.074  -1.766  1.00  2.88           C  
ATOM     46  CG2 VAL A   4       6.438  -1.263  -2.323  1.00  2.88           C  
ATOM     47  H   VAL A   4       7.133   1.732  -1.713  1.00  2.88           H  
ATOM     48  HA  VAL A   4       7.309  -0.592   0.157  1.00  2.88           H  
ATOM     49  HB  VAL A   4       8.286  -0.237  -2.721  1.00  2.88           H  
ATOM     50 1HG1 VAL A   4       8.709  -2.624  -2.702  1.00  2.88           H  
ATOM     51 2HG1 VAL A   4       9.706  -1.795  -1.485  1.00  2.88           H  
ATOM     52 3HG1 VAL A   4       8.252  -2.696  -0.999  1.00  2.88           H  
ATOM     53 1HG2 VAL A   4       6.474  -1.841  -3.234  1.00  2.88           H  
ATOM     54 2HG2 VAL A   4       6.028  -1.873  -1.523  1.00  2.88           H  
ATOM     55 3HG2 VAL A   4       5.804  -0.387  -2.477  1.00  2.88           H  
ATOM     56  N   SER A   5       9.521   0.117   1.072  1.00  2.23           N  
ATOM     57  CA  SER A   5      10.818   0.523   1.623  1.00  2.23           C  
ATOM     58  C   SER A   5      11.906  -0.406   1.093  1.00  2.23           C  
ATOM     59  O   SER A   5      11.583  -1.442   0.510  1.00  2.23           O  
ATOM     60  CB  SER A   5      10.760   0.652   3.138  1.00  2.23           C  
ATOM     61  OG  SER A   5      10.519  -0.557   3.783  1.00  2.23           O  
ATOM     62  H   SER A   5       8.871  -0.407   1.639  1.00  2.23           H  
ATOM     63  HA  SER A   5      11.045   1.522   1.248  1.00  2.23           H  
ATOM     64 1HB  SER A   5      11.705   1.062   3.492  1.00  2.23           H  
ATOM     65 2HB  SER A   5       9.982   1.365   3.404  1.00  2.23           H  
ATOM     66  HG  SER A   5      10.553  -0.358   4.728  1.00  2.23           H  
ATOM     67  N   GLU A   6      13.182  -0.061   1.308  1.00  1.73           N  
ATOM     68  CA  GLU A   6      14.254  -0.768   0.595  1.00  1.73           C  
ATOM     69  C   GLU A   6      14.350  -2.308   0.613  1.00  1.73           C  
ATOM     70  O   GLU A   6      14.132  -2.871  -0.445  1.00  1.73           O  
ATOM     71  CB  GLU A   6      15.605  -0.156   0.997  1.00  1.73           C  
ATOM     72  CG  GLU A   6      15.855   1.231   0.423  1.00  1.73           C  
ATOM     73  CD  GLU A   6      17.141   1.861   0.912  1.00  1.73           C  
ATOM     74  OE1 GLU A   6      17.741   1.334   1.821  1.00  1.73           O  
ATOM     75  OE2 GLU A   6      17.521   2.872   0.369  1.00  1.73           O  
ATOM     76  H   GLU A   6      13.395   0.752   1.867  1.00  1.73           H  
ATOM     77  HA  GLU A   6      14.125  -0.506  -0.450  1.00  1.73           H  
ATOM     78 1HB  GLU A   6      15.671  -0.043   2.066  1.00  1.73           H  
ATOM     79 2HB  GLU A   6      16.416  -0.814   0.682  1.00  1.73           H  
ATOM     80 1HG  GLU A   6      15.895   1.157  -0.662  1.00  1.73           H  
ATOM     81 2HG  GLU A   6      15.016   1.873   0.685  1.00  1.73           H  
ATOM     82  N   VAL A   7      14.583  -3.046   1.713  1.00  1.37           N  
ATOM     83  CA  VAL A   7      14.846  -2.688   3.096  1.00  1.37           C  
ATOM     84  C   VAL A   7      16.230  -3.222   3.416  1.00  1.37           C  
ATOM     85  O   VAL A   7      16.755  -4.025   2.645  1.00  1.37           O  
ATOM     86  CB  VAL A   7      13.898  -3.441   4.017  1.00  1.37           C  
ATOM     87  CG1 VAL A   7      12.519  -3.115   3.678  1.00  1.37           C  
ATOM     88  CG2 VAL A   7      14.166  -4.917   3.902  1.00  1.37           C  
ATOM     89  H   VAL A   7      14.553  -4.038   1.543  1.00  1.37           H  
ATOM     90  HA  VAL A   7      14.785  -1.618   3.252  1.00  1.37           H  
ATOM     91  HB  VAL A   7      14.068  -3.122   5.046  1.00  1.37           H  
ATOM     92 1HG1 VAL A   7      11.846  -3.639   4.352  1.00  1.37           H  
ATOM     93 2HG1 VAL A   7      12.392  -2.055   3.781  1.00  1.37           H  
ATOM     94 3HG1 VAL A   7      12.309  -3.408   2.652  1.00  1.37           H  
ATOM     95 1HG2 VAL A   7      13.498  -5.457   4.572  1.00  1.37           H  
ATOM     96 2HG2 VAL A   7      14.001  -5.234   2.889  1.00  1.37           H  
ATOM     97 3HG2 VAL A   7      15.197  -5.120   4.178  1.00  1.37           H  
ATOM     98  N   ALA A   8      16.829  -2.807   4.530  1.00  1.13           N  
ATOM     99  CA  ALA A   8      18.109  -3.411   4.887  1.00  1.13           C  
ATOM    100  C   ALA A   8      17.927  -4.513   5.939  1.00  1.13           C  
ATOM    101  O   ALA A   8      17.185  -4.328   6.906  1.00  1.13           O  
ATOM    102  CB  ALA A   8      19.078  -2.363   5.403  1.00  1.13           C  
ATOM    103  H   ALA A   8      16.398  -2.119   5.132  1.00  1.13           H  
ATOM    104  HA  ALA A   8      18.520  -3.858   3.999  1.00  1.13           H  
ATOM    105 1HB  ALA A   8      20.033  -2.842   5.629  1.00  1.13           H  
ATOM    106 2HB  ALA A   8      19.224  -1.599   4.641  1.00  1.13           H  
ATOM    107 3HB  ALA A   8      18.674  -1.907   6.303  1.00  1.13           H  
ATOM    108  N   VAL A   9      18.624  -5.638   5.758  1.00  0.97           N  
ATOM    109  CA  VAL A   9      18.611  -6.737   6.727  1.00  0.97           C  
ATOM    110  C   VAL A   9      20.032  -7.135   7.089  1.00  0.97           C  
ATOM    111  O   VAL A   9      20.772  -7.624   6.239  1.00  0.97           O  
ATOM    112  CB  VAL A   9      17.914  -7.991   6.155  1.00  0.97           C  
ATOM    113  CG1 VAL A   9      17.928  -9.109   7.184  1.00  0.97           C  
ATOM    114  CG2 VAL A   9      16.491  -7.680   5.725  1.00  0.97           C  
ATOM    115  H   VAL A   9      19.195  -5.714   4.919  1.00  0.97           H  
ATOM    116  HA  VAL A   9      18.092  -6.413   7.629  1.00  0.97           H  
ATOM    117  HB  VAL A   9      18.481  -8.337   5.307  1.00  0.97           H  
ATOM    118 1HG1 VAL A   9      17.474  -9.983   6.757  1.00  0.97           H  
ATOM    119 2HG1 VAL A   9      18.956  -9.344   7.466  1.00  0.97           H  
ATOM    120 3HG1 VAL A   9      17.374  -8.807   8.070  1.00  0.97           H  
ATOM    121 1HG2 VAL A   9      16.040  -8.583   5.320  1.00  0.97           H  
ATOM    122 2HG2 VAL A   9      15.912  -7.337   6.584  1.00  0.97           H  
ATOM    123 3HG2 VAL A   9      16.502  -6.909   4.964  1.00  0.97           H  
ATOM    124  N   ASP A  10      20.422  -6.925   8.338  1.00  0.86           N  
ATOM    125  CA  ASP A  10      21.769  -7.267   8.803  1.00  0.86           C  
ATOM    126  C   ASP A  10      22.876  -6.686   7.918  1.00  0.86           C  
ATOM    127  O   ASP A  10      23.900  -7.326   7.682  1.00  0.86           O  
ATOM    128  CB  ASP A  10      21.899  -8.785   8.875  1.00  0.86           C  
ATOM    129  CG  ASP A  10      20.934  -9.355   9.881  1.00  0.86           C  
ATOM    130  OD1 ASP A  10      20.854  -8.843  10.985  1.00  0.86           O  
ATOM    131  OD2 ASP A  10      20.265 -10.283   9.555  1.00  0.86           O  
ATOM    132  H   ASP A  10      19.764  -6.517   8.987  1.00  0.86           H  
ATOM    133  HA  ASP A  10      21.894  -6.861   9.807  1.00  0.86           H  
ATOM    134 1HB  ASP A  10      21.715  -9.236   7.899  1.00  0.86           H  
ATOM    135 2HB  ASP A  10      22.916  -9.051   9.168  1.00  0.86           H  
ATOM    136  N   GLY A  11      22.668  -5.461   7.446  1.00  0.80           N  
ATOM    137  CA  GLY A  11      23.629  -4.759   6.603  1.00  0.80           C  
ATOM    138  C   GLY A  11      23.411  -4.998   5.104  1.00  0.80           C  
ATOM    139  O   GLY A  11      23.968  -4.279   4.272  1.00  0.80           O  
ATOM    140  H   GLY A  11      21.802  -5.000   7.682  1.00  0.80           H  
ATOM    141 1HA  GLY A  11      23.569  -3.691   6.810  1.00  0.80           H  
ATOM    142 2HA  GLY A  11      24.636  -5.074   6.873  1.00  0.80           H  
ATOM    143  N   VAL A  12      22.589  -5.982   4.751  1.00  0.77           N  
ATOM    144  CA  VAL A  12      22.325  -6.271   3.352  1.00  0.77           C  
ATOM    145  C   VAL A  12      21.218  -5.405   2.834  1.00  0.77           C  
ATOM    146  O   VAL A  12      20.124  -5.402   3.386  1.00  0.77           O  
ATOM    147  CB  VAL A  12      21.903  -7.729   3.160  1.00  0.77           C  
ATOM    148  CG1 VAL A  12      21.523  -7.958   1.705  1.00  0.77           C  
ATOM    149  CG2 VAL A  12      23.042  -8.658   3.610  1.00  0.77           C  
ATOM    150  H   VAL A  12      22.139  -6.560   5.457  1.00  0.77           H  
ATOM    151  HA  VAL A  12      23.229  -6.080   2.775  1.00  0.77           H  
ATOM    152  HB  VAL A  12      21.016  -7.929   3.760  1.00  0.77           H  
ATOM    153 1HG1 VAL A  12      21.197  -8.969   1.574  1.00  0.77           H  
ATOM    154 2HG1 VAL A  12      20.706  -7.292   1.432  1.00  0.77           H  
ATOM    155 3HG1 VAL A  12      22.375  -7.759   1.064  1.00  0.77           H  
ATOM    156 1HG2 VAL A  12      22.751  -9.698   3.487  1.00  0.77           H  
ATOM    157 2HG2 VAL A  12      23.928  -8.460   3.011  1.00  0.77           H  
ATOM    158 3HG2 VAL A  12      23.265  -8.469   4.667  1.00  0.77           H  
ATOM    159  N   VAL A  13      21.470  -4.685   1.762  1.00  0.76           N  
ATOM    160  CA  VAL A  13      20.424  -3.828   1.254  1.00  0.76           C  
ATOM    161  C   VAL A  13      19.720  -4.463   0.080  1.00  0.76           C  
ATOM    162  O   VAL A  13      20.360  -4.917  -0.882  1.00  0.76           O  
ATOM    163  CB  VAL A  13      20.992  -2.458   0.864  1.00  0.76           C  
ATOM    164  CG1 VAL A  13      19.885  -1.570   0.279  1.00  0.76           C  
ATOM    165  CG2 VAL A  13      21.606  -1.821   2.106  1.00  0.76           C  
ATOM    166  H   VAL A  13      22.382  -4.712   1.327  1.00  0.76           H  
ATOM    167  HA  VAL A  13      19.686  -3.666   2.036  1.00  0.76           H  
ATOM    168  HB  VAL A  13      21.757  -2.584   0.099  1.00  0.76           H  
ATOM    169 1HG1 VAL A  13      20.296  -0.599   0.007  1.00  0.76           H  
ATOM    170 2HG1 VAL A  13      19.462  -2.038  -0.608  1.00  0.76           H  
ATOM    171 3HG1 VAL A  13      19.092  -1.428   1.021  1.00  0.76           H  
ATOM    172 1HG2 VAL A  13      22.022  -0.848   1.848  1.00  0.76           H  
ATOM    173 2HG2 VAL A  13      20.836  -1.696   2.860  1.00  0.76           H  
ATOM    174 3HG2 VAL A  13      22.399  -2.463   2.498  1.00  0.76           H  
ATOM    175  N   PHE A  14      18.401  -4.497   0.162  1.00  0.76           N  
ATOM    176  CA  PHE A  14      17.638  -4.997  -0.943  1.00  0.76           C  
ATOM    177  C   PHE A  14      17.058  -3.761  -1.621  1.00  0.76           C  
ATOM    178  O   PHE A  14      16.831  -2.771  -0.944  1.00  0.76           O  
ATOM    179  CB  PHE A  14      16.545  -5.942  -0.422  1.00  0.76           C  
ATOM    180  CG  PHE A  14      17.106  -7.204   0.177  1.00  0.76           C  
ATOM    181  CD1 PHE A  14      17.380  -7.288   1.542  1.00  0.76           C  
ATOM    182  CD2 PHE A  14      17.388  -8.300  -0.621  1.00  0.76           C  
ATOM    183  CE1 PHE A  14      17.916  -8.440   2.078  1.00  0.76           C  
ATOM    184  CE2 PHE A  14      17.936  -9.450  -0.079  1.00  0.76           C  
ATOM    185  CZ  PHE A  14      18.195  -9.515   1.269  1.00  0.76           C  
ATOM    186  H   PHE A  14      17.920  -4.173   1.005  1.00  0.76           H  
ATOM    187  HA  PHE A  14      18.282  -5.542  -1.601  1.00  0.76           H  
ATOM    188 1HB  PHE A  14      15.966  -5.429   0.346  1.00  0.76           H  
ATOM    189 2HB  PHE A  14      15.865  -6.205  -1.226  1.00  0.76           H  
ATOM    190  HD1 PHE A  14      17.171  -6.430   2.188  1.00  0.76           H  
ATOM    191  HD2 PHE A  14      17.180  -8.246  -1.691  1.00  0.76           H  
ATOM    192  HE1 PHE A  14      18.124  -8.494   3.134  1.00  0.76           H  
ATOM    193  HE2 PHE A  14      18.159 -10.309  -0.716  1.00  0.76           H  
ATOM    194  HZ  PHE A  14      18.623 -10.417   1.690  1.00  0.76           H  
ATOM    195  N   PRO A  15      16.998  -3.681  -2.950  1.00  0.78           N  
ATOM    196  CA  PRO A  15      16.228  -2.689  -3.661  1.00  0.78           C  
ATOM    197  C   PRO A  15      14.756  -2.905  -3.343  1.00  0.78           C  
ATOM    198  O   PRO A  15      14.339  -4.061  -3.271  1.00  0.78           O  
ATOM    199  CB  PRO A  15      16.554  -2.996  -5.120  1.00  0.78           C  
ATOM    200  CG  PRO A  15      17.887  -3.697  -5.082  1.00  0.78           C  
ATOM    201  CD  PRO A  15      17.883  -4.482  -3.790  1.00  0.78           C  
ATOM    202  HA  PRO A  15      16.589  -1.701  -3.359  1.00  0.78           H  
ATOM    203 1HB  PRO A  15      15.772  -3.639  -5.542  1.00  0.78           H  
ATOM    204 2HB  PRO A  15      16.564  -2.073  -5.717  1.00  0.78           H  
ATOM    205 1HG  PRO A  15      17.997  -4.341  -5.971  1.00  0.78           H  
ATOM    206 2HG  PRO A  15      18.701  -2.960  -5.124  1.00  0.78           H  
ATOM    207 1HD  PRO A  15      17.482  -5.485  -3.946  1.00  0.78           H  
ATOM    208 2HD  PRO A  15      18.913  -4.481  -3.391  1.00  0.78           H  
ATOM    209  N   PRO A  16      13.922  -1.847  -3.260  1.00  0.81           N  
ATOM    210  CA  PRO A  16      12.482  -1.939  -3.039  1.00  0.81           C  
ATOM    211  C   PRO A  16      11.808  -2.575  -4.241  1.00  0.81           C  
ATOM    212  O   PRO A  16      10.678  -3.067  -4.167  1.00  0.81           O  
ATOM    213  CB  PRO A  16      12.077  -0.475  -2.878  1.00  0.81           C  
ATOM    214  CG  PRO A  16      13.147   0.312  -3.623  1.00  0.81           C  
ATOM    215  CD  PRO A  16      14.431  -0.486  -3.446  1.00  0.81           C  
ATOM    216  HA  PRO A  16      12.282  -2.511  -2.119  1.00  0.81           H  
ATOM    217 1HB  PRO A  16      11.068  -0.319  -3.283  1.00  0.81           H  
ATOM    218 2HB  PRO A  16      12.025  -0.219  -1.815  1.00  0.81           H  
ATOM    219 1HG  PRO A  16      12.858   0.433  -4.678  1.00  0.81           H  
ATOM    220 2HG  PRO A  16      13.221   1.324  -3.196  1.00  0.81           H  
ATOM    221 1HD  PRO A  16      15.025  -0.410  -4.366  1.00  0.81           H  
ATOM    222 2HD  PRO A  16      14.990  -0.158  -2.560  1.00  0.81           H  
ATOM    223  N   VAL A  17      12.500  -2.482  -5.376  1.00  0.86           N  
ATOM    224  CA  VAL A  17      12.069  -3.022  -6.645  1.00  0.86           C  
ATOM    225  C   VAL A  17      13.231  -3.731  -7.341  1.00  0.86           C  
ATOM    226  O   VAL A  17      14.312  -3.154  -7.470  1.00  0.86           O  
ATOM    227  CB  VAL A  17      11.496  -1.919  -7.554  1.00  0.86           C  
ATOM    228  CG1 VAL A  17      11.106  -2.519  -8.884  1.00  0.86           C  
ATOM    229  CG2 VAL A  17      10.257  -1.284  -6.901  1.00  0.86           C  
ATOM    230  H   VAL A  17      13.400  -2.036  -5.351  1.00  0.86           H  
ATOM    231  HA  VAL A  17      11.285  -3.736  -6.447  1.00  0.86           H  
ATOM    232  HB  VAL A  17      12.255  -1.162  -7.733  1.00  0.86           H  
ATOM    233 1HG1 VAL A  17      10.704  -1.733  -9.523  1.00  0.86           H  
ATOM    234 2HG1 VAL A  17      11.972  -2.965  -9.368  1.00  0.86           H  
ATOM    235 3HG1 VAL A  17      10.342  -3.282  -8.724  1.00  0.86           H  
ATOM    236 1HG2 VAL A  17       9.853  -0.520  -7.565  1.00  0.86           H  
ATOM    237 2HG2 VAL A  17       9.507  -2.059  -6.746  1.00  0.86           H  
ATOM    238 3HG2 VAL A  17      10.513  -0.831  -5.952  1.00  0.86           H  
ATOM    239  N   ALA A  18      13.004  -4.942  -7.836  1.00  0.92           N  
ATOM    240  CA  ALA A  18      14.066  -5.665  -8.546  1.00  0.92           C  
ATOM    241  C   ALA A  18      13.615  -6.071  -9.931  1.00  0.92           C  
ATOM    242  O   ALA A  18      12.423  -6.216 -10.193  1.00  0.92           O  
ATOM    243  CB  ALA A  18      14.522  -6.896  -7.788  1.00  0.92           C  
ATOM    244  H   ALA A  18      12.077  -5.345  -7.700  1.00  0.92           H  
ATOM    245  HA  ALA A  18      14.918  -4.995  -8.658  1.00  0.92           H  
ATOM    246 1HB  ALA A  18      15.323  -7.389  -8.342  1.00  0.92           H  
ATOM    247 2HB  ALA A  18      14.891  -6.598  -6.814  1.00  0.92           H  
ATOM    248 3HB  ALA A  18      13.685  -7.586  -7.674  1.00  0.92           H  
ATOM    249  N   ARG A  19      14.590  -6.249 -10.820  1.00  1.01           N  
ATOM    250  CA  ARG A  19      14.366  -6.673 -12.205  1.00  1.01           C  
ATOM    251  C   ARG A  19      15.288  -7.846 -12.581  1.00  1.01           C  
ATOM    252  O   ARG A  19      16.356  -7.615 -13.147  1.00  1.01           O  
ATOM    253  CB  ARG A  19      14.629  -5.518 -13.151  1.00  1.01           C  
ATOM    254  CG  ARG A  19      13.728  -4.307 -12.973  1.00  1.01           C  
ATOM    255  CD  ARG A  19      14.096  -3.215 -13.893  1.00  1.01           C  
ATOM    256  NE  ARG A  19      13.887  -3.628 -15.246  1.00  1.01           N  
ATOM    257  CZ  ARG A  19      14.255  -2.978 -16.346  1.00  1.01           C  
ATOM    258  NH1 ARG A  19      14.875  -1.816 -16.296  1.00  1.01           N  
ATOM    259  NH2 ARG A  19      13.968  -3.558 -17.481  1.00  1.01           N  
ATOM    260  H   ARG A  19      15.543  -6.085 -10.522  1.00  1.01           H  
ATOM    261  HA  ARG A  19      13.323  -6.969 -12.324  1.00  1.01           H  
ATOM    262 1HB  ARG A  19      15.659  -5.187 -13.049  1.00  1.01           H  
ATOM    263 2HB  ARG A  19      14.496  -5.864 -14.177  1.00  1.01           H  
ATOM    264 1HG  ARG A  19      12.715  -4.600 -13.220  1.00  1.01           H  
ATOM    265 2HG  ARG A  19      13.766  -3.937 -11.951  1.00  1.01           H  
ATOM    266 1HD  ARG A  19      13.468  -2.346 -13.699  1.00  1.01           H  
ATOM    267 2HD  ARG A  19      15.144  -2.954 -13.768  1.00  1.01           H  
ATOM    268  HE  ARG A  19      13.411  -4.522 -15.396  1.00  1.01           H  
ATOM    269 1HH1 ARG A  19      15.082  -1.395 -15.402  1.00  1.01           H  
ATOM    270 2HH1 ARG A  19      15.142  -1.348 -17.150  1.00  1.01           H  
ATOM    271 1HH2 ARG A  19      13.485  -4.465 -17.422  1.00  1.01           H  
ATOM    272 2HH2 ARG A  19      14.212  -3.132 -18.361  1.00  1.01           H  
ATOM    273  N   PRO A  20      14.951  -9.096 -12.217  1.00  1.11           N  
ATOM    274  CA  PRO A  20      15.772 -10.286 -12.379  1.00  1.11           C  
ATOM    275  C   PRO A  20      16.192 -10.501 -13.840  1.00  1.11           C  
ATOM    276  O   PRO A  20      15.403 -10.226 -14.758  1.00  1.11           O  
ATOM    277  CB  PRO A  20      14.820 -11.396 -11.919  1.00  1.11           C  
ATOM    278  CG  PRO A  20      13.877 -10.716 -10.996  1.00  1.11           C  
ATOM    279  CD  PRO A  20      13.651  -9.360 -11.578  1.00  1.11           C  
ATOM    280  HA  PRO A  20      16.631 -10.183 -11.707  1.00  1.11           H  
ATOM    281 1HB  PRO A  20      14.316 -11.860 -12.780  1.00  1.11           H  
ATOM    282 2HB  PRO A  20      15.377 -12.192 -11.406  1.00  1.11           H  
ATOM    283 1HG  PRO A  20      12.962 -11.302 -10.869  1.00  1.11           H  
ATOM    284 2HG  PRO A  20      14.343 -10.642 -10.027  1.00  1.11           H  
ATOM    285 1HD  PRO A  20      12.834  -9.369 -12.324  1.00  1.11           H  
ATOM    286 2HD  PRO A  20      13.440  -8.688 -10.754  1.00  1.11           H  
ATOM    287  N   PRO A  21      17.367 -11.124 -14.070  1.00  1.21           N  
ATOM    288  CA  PRO A  21      17.976 -11.393 -15.362  1.00  1.21           C  
ATOM    289  C   PRO A  21      17.176 -12.271 -16.296  1.00  1.21           C  
ATOM    290  O   PRO A  21      17.355 -12.220 -17.512  1.00  1.21           O  
ATOM    291  CB  PRO A  21      19.234 -12.155 -14.969  1.00  1.21           C  
ATOM    292  CG  PRO A  21      18.988 -12.693 -13.593  1.00  1.21           C  
ATOM    293  CD  PRO A  21      18.151 -11.661 -12.934  1.00  1.21           C  
ATOM    294  HA  PRO A  21      18.236 -10.440 -15.847  1.00  1.21           H  
ATOM    295 1HB  PRO A  21      19.396 -12.950 -15.688  1.00  1.21           H  
ATOM    296 2HB  PRO A  21      20.077 -11.514 -15.018  1.00  1.21           H  
ATOM    297 1HG  PRO A  21      18.508 -13.680 -13.645  1.00  1.21           H  
ATOM    298 2HG  PRO A  21      19.949 -12.835 -13.079  1.00  1.21           H  
ATOM    299 1HD  PRO A  21      17.542 -12.153 -12.180  1.00  1.21           H  
ATOM    300 2HD  PRO A  21      18.802 -10.882 -12.520  1.00  1.21           H  
ATOM    301  N   GLY A  22      16.292 -13.086 -15.745  1.00  1.29           N  
ATOM    302  CA  GLY A  22      15.516 -13.970 -16.590  1.00  1.29           C  
ATOM    303  C   GLY A  22      14.194 -13.369 -17.047  1.00  1.29           C  
ATOM    304  O   GLY A  22      13.487 -14.000 -17.836  1.00  1.29           O  
ATOM    305  H   GLY A  22      16.155 -13.105 -14.746  1.00  1.29           H  
ATOM    306 1HA  GLY A  22      16.106 -14.249 -17.461  1.00  1.29           H  
ATOM    307 2HA  GLY A  22      15.317 -14.892 -16.043  1.00  1.29           H  
ATOM    308  N   SER A  23      13.845 -12.168 -16.557  1.00  1.32           N  
ATOM    309  CA  SER A  23      12.546 -11.619 -16.926  1.00  1.32           C  
ATOM    310  C   SER A  23      12.467 -10.141 -17.282  1.00  1.32           C  
ATOM    311  O   SER A  23      11.507  -9.724 -17.929  1.00  1.32           O  
ATOM    312  CB  SER A  23      11.587 -11.901 -15.814  1.00  1.32           C  
ATOM    313  OG  SER A  23      11.451 -13.274 -15.659  1.00  1.32           O  
ATOM    314  H   SER A  23      14.466 -11.652 -15.937  1.00  1.32           H  
ATOM    315  HA  SER A  23      12.201 -12.167 -17.802  1.00  1.32           H  
ATOM    316 1HB  SER A  23      11.954 -11.458 -14.885  1.00  1.32           H  
ATOM    317 2HB  SER A  23      10.616 -11.456 -16.031  1.00  1.32           H  
ATOM    318  HG  SER A  23      10.805 -13.381 -14.952  1.00  1.32           H  
ATOM    319  N   GLY A  24      13.381  -9.302 -16.805  1.00  1.29           N  
ATOM    320  CA  GLY A  24      13.302  -7.878 -17.164  1.00  1.29           C  
ATOM    321  C   GLY A  24      12.276  -7.040 -16.377  1.00  1.29           C  
ATOM    322  O   GLY A  24      12.558  -5.900 -16.003  1.00  1.29           O  
ATOM    323  H   GLY A  24      14.139  -9.639 -16.211  1.00  1.29           H  
ATOM    324 1HA  GLY A  24      14.290  -7.438 -17.026  1.00  1.29           H  
ATOM    325 2HA  GLY A  24      13.082  -7.799 -18.228  1.00  1.29           H  
ATOM    326  N   ARG A  25      11.064  -7.572 -16.192  1.00  1.21           N  
ATOM    327  CA  ARG A  25       9.979  -6.861 -15.505  1.00  1.21           C  
ATOM    328  C   ARG A  25      10.284  -6.581 -14.038  1.00  1.21           C  
ATOM    329  O   ARG A  25      10.943  -7.375 -13.365  1.00  1.21           O  
ATOM    330  CB  ARG A  25       8.664  -7.627 -15.561  1.00  1.21           C  
ATOM    331  CG  ARG A  25       8.056  -7.753 -16.947  1.00  1.21           C  
ATOM    332  CD  ARG A  25       6.693  -8.372 -16.908  1.00  1.21           C  
ATOM    333  NE  ARG A  25       6.683  -9.717 -16.366  1.00  1.21           N  
ATOM    334  CZ  ARG A  25       5.556 -10.411 -16.107  1.00  1.21           C  
ATOM    335  NH1 ARG A  25       4.381  -9.884 -16.372  1.00  1.21           N  
ATOM    336  NH2 ARG A  25       5.633 -11.612 -15.583  1.00  1.21           N  
ATOM    337  H   ARG A  25      10.905  -8.490 -16.597  1.00  1.21           H  
ATOM    338  HA  ARG A  25       9.834  -5.904 -16.008  1.00  1.21           H  
ATOM    339 1HB  ARG A  25       8.821  -8.636 -15.178  1.00  1.21           H  
ATOM    340 2HB  ARG A  25       7.932  -7.142 -14.911  1.00  1.21           H  
ATOM    341 1HG  ARG A  25       7.976  -6.765 -17.400  1.00  1.21           H  
ATOM    342 2HG  ARG A  25       8.704  -8.383 -17.564  1.00  1.21           H  
ATOM    343 1HD  ARG A  25       6.038  -7.756 -16.290  1.00  1.21           H  
ATOM    344 2HD  ARG A  25       6.293  -8.413 -17.920  1.00  1.21           H  
ATOM    345  HE  ARG A  25       7.571 -10.159 -16.141  1.00  1.21           H  
ATOM    346 1HH1 ARG A  25       4.315  -8.958 -16.759  1.00  1.21           H  
ATOM    347 2HH1 ARG A  25       3.535 -10.407 -16.165  1.00  1.21           H  
ATOM    348 1HH2 ARG A  25       6.553 -12.008 -15.353  1.00  1.21           H  
ATOM    349 2HH2 ARG A  25       4.790 -12.122 -15.370  1.00  1.21           H  
ATOM    350  N   SER A  26       9.773  -5.446 -13.553  1.00  1.11           N  
ATOM    351  CA  SER A  26       9.929  -5.019 -12.163  1.00  1.11           C  
ATOM    352  C   SER A  26       9.025  -5.753 -11.169  1.00  1.11           C  
ATOM    353  O   SER A  26       7.822  -5.941 -11.423  1.00  1.11           O  
ATOM    354  CB  SER A  26       9.635  -3.539 -12.074  1.00  1.11           C  
ATOM    355  OG  SER A  26      10.563  -2.767 -12.790  1.00  1.11           O  
ATOM    356  H   SER A  26       9.253  -4.850 -14.178  1.00  1.11           H  
ATOM    357  HA  SER A  26      10.958  -5.196 -11.866  1.00  1.11           H  
ATOM    358 1HB  SER A  26       8.633  -3.351 -12.459  1.00  1.11           H  
ATOM    359 2HB  SER A  26       9.627  -3.245 -11.047  1.00  1.11           H  
ATOM    360  HG  SER A  26      10.270  -1.853 -12.688  1.00  1.11           H  
ATOM    361  N   HIS A  27       9.616  -6.146 -10.033  1.00  1.01           N  
ATOM    362  CA  HIS A  27       8.931  -6.823  -8.928  1.00  1.01           C  
ATOM    363  C   HIS A  27       9.042  -6.016  -7.606  1.00  1.01           C  
ATOM    364  O   HIS A  27      10.111  -5.489  -7.305  1.00  1.01           O  
ATOM    365  CB  HIS A  27       9.575  -8.198  -8.724  1.00  1.01           C  
ATOM    366  CG  HIS A  27       9.561  -9.163  -9.905  1.00  1.01           C  
ATOM    367  ND1 HIS A  27      10.273 -10.339  -9.883  1.00  1.01           N  
ATOM    368  CD2 HIS A  27       8.942  -9.137 -11.116  1.00  1.01           C  
ATOM    369  CE1 HIS A  27      10.099 -10.981 -11.019  1.00  1.01           C  
ATOM    370  NE2 HIS A  27       9.303 -10.270 -11.780  1.00  1.01           N  
ATOM    371  H   HIS A  27      10.619  -5.989  -9.954  1.00  1.01           H  
ATOM    372  HA  HIS A  27       7.880  -6.949  -9.157  1.00  1.01           H  
ATOM    373 1HB  HIS A  27      10.613  -8.066  -8.411  1.00  1.01           H  
ATOM    374 2HB  HIS A  27       9.048  -8.696  -7.923  1.00  1.01           H  
ATOM    375  HD2 HIS A  27       8.289  -8.379 -11.511  1.00  1.01           H  
ATOM    376  HE1 HIS A  27      10.545 -11.939 -11.289  1.00  1.01           H  
ATOM    377  HE2 HIS A  27       8.999 -10.517 -12.717  1.00  1.01           H  
ATOM    378  N   PHE A  28       7.977  -5.968  -6.786  1.00  0.93           N  
ATOM    379  CA  PHE A  28       8.003  -5.278  -5.472  1.00  0.93           C  
ATOM    380  C   PHE A  28       8.660  -6.115  -4.397  1.00  0.93           C  
ATOM    381  O   PHE A  28       8.353  -7.299  -4.270  1.00  0.93           O  
ATOM    382  CB  PHE A  28       6.591  -5.021  -4.892  1.00  0.93           C  
ATOM    383  CG  PHE A  28       5.738  -3.885  -5.369  1.00  0.93           C  
ATOM    384  CD1 PHE A  28       6.269  -2.745  -5.915  1.00  0.93           C  
ATOM    385  CD2 PHE A  28       4.348  -3.969  -5.214  1.00  0.93           C  
ATOM    386  CE1 PHE A  28       5.441  -1.710  -6.315  1.00  0.93           C  
ATOM    387  CE2 PHE A  28       3.522  -2.944  -5.605  1.00  0.93           C  
ATOM    388  CZ  PHE A  28       4.067  -1.813  -6.160  1.00  0.93           C  
ATOM    389  H   PHE A  28       7.135  -6.458  -7.064  1.00  0.93           H  
ATOM    390  HA  PHE A  28       8.553  -4.337  -5.575  1.00  0.93           H  
ATOM    391 1HB  PHE A  28       6.009  -5.934  -5.041  1.00  0.93           H  
ATOM    392 2HB  PHE A  28       6.698  -4.906  -3.811  1.00  0.93           H  
ATOM    393  HD1 PHE A  28       7.350  -2.660  -6.032  1.00  0.93           H  
ATOM    394  HD2 PHE A  28       3.923  -4.870  -4.768  1.00  0.93           H  
ATOM    395  HE1 PHE A  28       5.876  -0.811  -6.755  1.00  0.93           H  
ATOM    396  HE2 PHE A  28       2.441  -3.025  -5.473  1.00  0.93           H  
ATOM    397  HZ  PHE A  28       3.425  -0.993  -6.475  1.00  0.93           H  
ATOM    398  N   LEU A  29       9.445  -5.498  -3.519  1.00  0.87           N  
ATOM    399  CA  LEU A  29       9.996  -6.262  -2.404  1.00  0.87           C  
ATOM    400  C   LEU A  29       8.920  -6.537  -1.384  1.00  0.87           C  
ATOM    401  O   LEU A  29       8.667  -5.740  -0.469  1.00  0.87           O  
ATOM    402  CB  LEU A  29      11.141  -5.523  -1.702  1.00  0.87           C  
ATOM    403  CG  LEU A  29      11.784  -6.301  -0.502  1.00  0.87           C  
ATOM    404  CD1 LEU A  29      12.428  -7.563  -0.961  1.00  0.87           C  
ATOM    405  CD2 LEU A  29      12.793  -5.466   0.139  1.00  0.87           C  
ATOM    406  H   LEU A  29       9.707  -4.522  -3.653  1.00  0.87           H  
ATOM    407  HA  LEU A  29      10.365  -7.217  -2.770  1.00  0.87           H  
ATOM    408 1HB  LEU A  29      11.925  -5.317  -2.422  1.00  0.87           H  
ATOM    409 2HB  LEU A  29      10.773  -4.569  -1.336  1.00  0.87           H  
ATOM    410  HG  LEU A  29      11.002  -6.560   0.211  1.00  0.87           H  
ATOM    411 1HD1 LEU A  29      12.852  -8.087  -0.115  1.00  0.87           H  
ATOM    412 2HD1 LEU A  29      11.705  -8.186  -1.442  1.00  0.87           H  
ATOM    413 3HD1 LEU A  29      13.202  -7.318  -1.641  1.00  0.87           H  
ATOM    414 1HD2 LEU A  29      13.223  -6.010   0.962  1.00  0.87           H  
ATOM    415 2HD2 LEU A  29      13.564  -5.233  -0.594  1.00  0.87           H  
ATOM    416 3HD2 LEU A  29      12.332  -4.547   0.495  1.00  0.87           H  
ATOM    417  N   ALA A  30       8.279  -7.688  -1.542  1.00  0.83           N  
ATOM    418  CA  ALA A  30       7.182  -8.081  -0.679  1.00  0.83           C  
ATOM    419  C   ALA A  30       7.679  -8.150   0.735  1.00  0.83           C  
ATOM    420  O   ALA A  30       6.971  -7.782   1.650  1.00  0.83           O  
ATOM    421  CB  ALA A  30       6.594  -9.397  -1.102  1.00  0.83           C  
ATOM    422  H   ALA A  30       8.580  -8.287  -2.308  1.00  0.83           H  
ATOM    423  HA  ALA A  30       6.410  -7.313  -0.734  1.00  0.83           H  
ATOM    424 1HB  ALA A  30       5.770  -9.653  -0.455  1.00  0.83           H  
ATOM    425 2HB  ALA A  30       6.244  -9.279  -2.113  1.00  0.83           H  
ATOM    426 3HB  ALA A  30       7.356 -10.176  -1.058  1.00  0.83           H  
ATOM    427  N   GLY A  31       8.920  -8.580   0.917  1.00  0.81           N  
ATOM    428  CA  GLY A  31       9.473  -8.621   2.263  1.00  0.81           C  
ATOM    429  C   GLY A  31      10.863  -9.181   2.313  1.00  0.81           C  
ATOM    430  O   GLY A  31      11.378  -9.678   1.323  1.00  0.81           O  
ATOM    431  H   GLY A  31       9.452  -8.891   0.102  1.00  0.81           H  
ATOM    432 1HA  GLY A  31       9.512  -7.615   2.654  1.00  0.81           H  
ATOM    433 2HA  GLY A  31       8.822  -9.195   2.916  1.00  0.81           H  
ATOM    434  N   ALA A  32      11.477  -9.113   3.479  1.00  0.80           N  
ATOM    435  CA  ALA A  32      12.822  -9.629   3.632  1.00  0.80           C  
ATOM    436  C   ALA A  32      13.066 -10.012   5.081  1.00  0.80           C  
ATOM    437  O   ALA A  32      12.442  -9.443   5.982  1.00  0.80           O  
ATOM    438  CB  ALA A  32      13.849  -8.596   3.168  1.00  0.80           C  
ATOM    439  H   ALA A  32      10.995  -8.716   4.274  1.00  0.80           H  
ATOM    440  HA  ALA A  32      12.897 -10.525   3.028  1.00  0.80           H  
ATOM    441 1HB  ALA A  32      14.852  -9.016   3.267  1.00  0.80           H  
ATOM    442 2HB  ALA A  32      13.676  -8.333   2.132  1.00  0.80           H  
ATOM    443 3HB  ALA A  32      13.767  -7.716   3.779  1.00  0.80           H  
ATOM    444  N   GLY A  33      14.001 -10.935   5.298  1.00  0.82           N  
ATOM    445  CA  GLY A  33      14.355 -11.384   6.645  1.00  0.82           C  
ATOM    446  C   GLY A  33      15.678 -12.144   6.670  1.00  0.82           C  
ATOM    447  O   GLY A  33      16.480 -12.031   5.744  1.00  0.82           O  
ATOM    448  H   GLY A  33      14.449 -11.352   4.481  1.00  0.82           H  
ATOM    449 1HA  GLY A  33      14.416 -10.522   7.309  1.00  0.82           H  
ATOM    450 2HA  GLY A  33      13.563 -12.025   7.027  1.00  0.82           H  
ATOM    451  N   VAL A  34      15.934 -12.874   7.752  1.00  0.87           N  
ATOM    452  CA  VAL A  34      17.224 -13.551   7.928  1.00  0.87           C  
ATOM    453  C   VAL A  34      17.099 -15.024   8.314  1.00  0.87           C  
ATOM    454  O   VAL A  34      16.145 -15.436   8.987  1.00  0.87           O  
ATOM    455  CB  VAL A  34      18.062 -12.789   8.984  1.00  0.87           C  
ATOM    456  CG1 VAL A  34      17.344 -12.816  10.313  1.00  0.87           C  
ATOM    457  CG2 VAL A  34      19.463 -13.397   9.139  1.00  0.87           C  
ATOM    458  H   VAL A  34      15.235 -12.943   8.478  1.00  0.87           H  
ATOM    459  HA  VAL A  34      17.763 -13.507   6.985  1.00  0.87           H  
ATOM    460  HB  VAL A  34      18.161 -11.748   8.669  1.00  0.87           H  
ATOM    461 1HG1 VAL A  34      17.927 -12.254  11.042  1.00  0.87           H  
ATOM    462 2HG1 VAL A  34      16.361 -12.363  10.206  1.00  0.87           H  
ATOM    463 3HG1 VAL A  34      17.239 -13.849  10.645  1.00  0.87           H  
ATOM    464 1HG2 VAL A  34      20.000 -12.812   9.863  1.00  0.87           H  
ATOM    465 2HG2 VAL A  34      19.414 -14.421   9.479  1.00  0.87           H  
ATOM    466 3HG2 VAL A  34      19.981 -13.351   8.193  1.00  0.87           H  
ATOM    467  N   ARG A  35      18.032 -15.822   7.799  1.00  0.96           N  
ATOM    468  CA  ARG A  35      18.164 -17.239   8.104  1.00  0.96           C  
ATOM    469  C   ARG A  35      19.397 -17.483   8.965  1.00  0.96           C  
ATOM    470  O   ARG A  35      20.488 -16.960   8.676  1.00  0.96           O  
ATOM    471  CB  ARG A  35      18.324 -18.070   6.856  1.00  0.96           C  
ATOM    472  CG  ARG A  35      18.443 -19.552   7.092  1.00  0.96           C  
ATOM    473  CD  ARG A  35      18.620 -20.281   5.843  1.00  0.96           C  
ATOM    474  NE  ARG A  35      18.601 -21.708   6.070  1.00  0.96           N  
ATOM    475  CZ  ARG A  35      18.656 -22.640   5.111  1.00  0.96           C  
ATOM    476  NH1 ARG A  35      18.744 -22.285   3.849  1.00  0.96           N  
ATOM    477  NH2 ARG A  35      18.611 -23.908   5.443  1.00  0.96           N  
ATOM    478  H   ARG A  35      18.742 -15.398   7.204  1.00  0.96           H  
ATOM    479  HA  ARG A  35      17.277 -17.570   8.645  1.00  0.96           H  
ATOM    480 1HB  ARG A  35      17.462 -17.925   6.218  1.00  0.96           H  
ATOM    481 2HB  ARG A  35      19.206 -17.741   6.316  1.00  0.96           H  
ATOM    482 1HG  ARG A  35      19.311 -19.766   7.711  1.00  0.96           H  
ATOM    483 2HG  ARG A  35      17.539 -19.919   7.587  1.00  0.96           H  
ATOM    484 1HD  ARG A  35      17.856 -20.014   5.144  1.00  0.96           H  
ATOM    485 2HD  ARG A  35      19.592 -20.017   5.421  1.00  0.96           H  
ATOM    486  HE  ARG A  35      18.532 -22.024   7.030  1.00  0.96           H  
ATOM    487 1HH1 ARG A  35      18.775 -21.306   3.605  1.00  0.96           H  
ATOM    488 2HH1 ARG A  35      18.781 -22.987   3.123  1.00  0.96           H  
ATOM    489 1HH2 ARG A  35      18.536 -24.172   6.415  1.00  0.96           H  
ATOM    490 2HH2 ARG A  35      18.646 -24.613   4.729  1.00  0.96           H  
ATOM    491  N   GLY A  36      19.252 -18.333   9.971  1.00  1.08           N  
ATOM    492  CA  GLY A  36      20.393 -18.673  10.793  1.00  1.08           C  
ATOM    493  C   GLY A  36      20.167 -19.943  11.595  1.00  1.08           C  
ATOM    494  O   GLY A  36      19.146 -20.618  11.431  1.00  1.08           O  
ATOM    495  H   GLY A  36      18.346 -18.736  10.174  1.00  1.08           H  
ATOM    496 1HA  GLY A  36      21.256 -18.790  10.156  1.00  1.08           H  
ATOM    497 2HA  GLY A  36      20.607 -17.851  11.470  1.00  1.08           H  
ATOM    498  N   MET A  37      21.136 -20.271  12.442  1.00  1.23           N  
ATOM    499  CA  MET A  37      21.086 -21.495  13.241  1.00  1.23           C  
ATOM    500  C   MET A  37      21.543 -21.267  14.670  1.00  1.23           C  
ATOM    501  O   MET A  37      22.334 -20.370  14.937  1.00  1.23           O  
ATOM    502  CB  MET A  37      21.967 -22.585  12.616  1.00  1.23           C  
ATOM    503  CG  MET A  37      21.589 -23.015  11.198  1.00  1.23           C  
ATOM    504  SD  MET A  37      22.614 -24.380  10.568  1.00  1.23           S  
ATOM    505  CE  MET A  37      24.162 -23.588  10.185  1.00  1.23           C  
ATOM    506  H   MET A  37      21.925 -19.628  12.516  1.00  1.23           H  
ATOM    507  HA  MET A  37      20.054 -21.844  13.278  1.00  1.23           H  
ATOM    508 1HB  MET A  37      22.993 -22.238  12.593  1.00  1.23           H  
ATOM    509 2HB  MET A  37      21.941 -23.472  13.251  1.00  1.23           H  
ATOM    510 1HG  MET A  37      20.544 -23.325  11.180  1.00  1.23           H  
ATOM    511 2HG  MET A  37      21.705 -22.170  10.521  1.00  1.23           H  
ATOM    512 1HE  MET A  37      24.863 -24.323   9.795  1.00  1.23           H  
ATOM    513 2HE  MET A  37      24.001 -22.809   9.438  1.00  1.23           H  
ATOM    514 3HE  MET A  37      24.572 -23.150  11.087  1.00  1.23           H  
ATOM    515  N   GLU A  38      21.066 -22.092  15.596  1.00  1.37           N  
ATOM    516  CA  GLU A  38      21.537 -22.014  16.980  1.00  1.37           C  
ATOM    517  C   GLU A  38      22.650 -23.021  17.218  1.00  1.37           C  
ATOM    518  O   GLU A  38      22.401 -24.218  17.376  1.00  1.37           O  
ATOM    519  CB  GLU A  38      20.398 -22.246  17.966  1.00  1.37           C  
ATOM    520  CG  GLU A  38      19.317 -21.176  17.947  1.00  1.37           C  
ATOM    521  CD  GLU A  38      18.229 -21.434  18.970  1.00  1.37           C  
ATOM    522  OE1 GLU A  38      18.322 -22.417  19.669  1.00  1.37           O  
ATOM    523  OE2 GLU A  38      17.307 -20.652  19.047  1.00  1.37           O  
ATOM    524  H   GLU A  38      20.393 -22.801  15.339  1.00  1.37           H  
ATOM    525  HA  GLU A  38      21.947 -21.027  17.162  1.00  1.37           H  
ATOM    526 1HB  GLU A  38      19.930 -23.208  17.764  1.00  1.37           H  
ATOM    527 2HB  GLU A  38      20.804 -22.283  18.974  1.00  1.37           H  
ATOM    528 1HG  GLU A  38      19.782 -20.212  18.159  1.00  1.37           H  
ATOM    529 2HG  GLU A  38      18.878 -21.129  16.952  1.00  1.37           H  
ATOM    530  N   ILE A  39      23.883 -22.545  17.209  1.00  1.46           N  
ATOM    531  CA  ILE A  39      25.024 -23.433  17.311  1.00  1.46           C  
ATOM    532  C   ILE A  39      25.505 -23.421  18.749  1.00  1.46           C  
ATOM    533  O   ILE A  39      26.020 -22.421  19.240  1.00  1.46           O  
ATOM    534  CB  ILE A  39      26.126 -22.979  16.343  1.00  1.46           C  
ATOM    535  CG1 ILE A  39      25.533 -22.853  14.896  1.00  1.46           C  
ATOM    536  CG2 ILE A  39      27.290 -23.946  16.368  1.00  1.46           C  
ATOM    537  CD1 ILE A  39      24.909 -24.120  14.371  1.00  1.46           C  
ATOM    538  H   ILE A  39      24.026 -21.537  17.137  1.00  1.46           H  
ATOM    539  HA  ILE A  39      24.719 -24.444  17.051  1.00  1.46           H  
ATOM    540  HB  ILE A  39      26.472 -21.992  16.643  1.00  1.46           H  
ATOM    541 1HG1 ILE A  39      24.775 -22.060  14.891  1.00  1.46           H  
ATOM    542 2HG1 ILE A  39      26.332 -22.573  14.213  1.00  1.46           H  
ATOM    543 1HG2 ILE A  39      28.064 -23.600  15.685  1.00  1.46           H  
ATOM    544 2HG2 ILE A  39      27.695 -24.000  17.378  1.00  1.46           H  
ATOM    545 3HG2 ILE A  39      26.949 -24.935  16.062  1.00  1.46           H  
ATOM    546 1HD1 ILE A  39      24.534 -23.955  13.370  1.00  1.46           H  
ATOM    547 2HD1 ILE A  39      25.658 -24.911  14.348  1.00  1.46           H  
ATOM    548 3HD1 ILE A  39      24.087 -24.422  15.017  1.00  1.46           H  
ATOM    549  N   GLY A  40      25.232 -24.495  19.477  1.00  1.48           N  
ATOM    550  CA  GLY A  40      25.572 -24.519  20.898  1.00  1.48           C  
ATOM    551  C   GLY A  40      24.624 -23.613  21.690  1.00  1.48           C  
ATOM    552  O   GLY A  40      24.904 -23.249  22.830  1.00  1.48           O  
ATOM    553  H   GLY A  40      24.797 -25.298  19.041  1.00  1.48           H  
ATOM    554 1HA  GLY A  40      25.505 -25.540  21.272  1.00  1.48           H  
ATOM    555 2HA  GLY A  40      26.601 -24.189  21.034  1.00  1.48           H  
ATOM    556  N   GLY A  41      23.511 -23.231  21.059  1.00  1.42           N  
ATOM    557  CA  GLY A  41      22.550 -22.297  21.628  1.00  1.42           C  
ATOM    558  C   GLY A  41      22.819 -20.851  21.182  1.00  1.42           C  
ATOM    559  O   GLY A  41      22.012 -19.958  21.441  1.00  1.42           O  
ATOM    560  H   GLY A  41      23.338 -23.593  20.132  1.00  1.42           H  
ATOM    561 1HA  GLY A  41      21.542 -22.589  21.327  1.00  1.42           H  
ATOM    562 2HA  GLY A  41      22.586 -22.356  22.715  1.00  1.42           H  
ATOM    563  N   ASN A  42      23.946 -20.608  20.505  1.00  1.31           N  
ATOM    564  CA  ASN A  42      24.283 -19.265  20.045  1.00  1.31           C  
ATOM    565  C   ASN A  42      23.717 -19.013  18.653  1.00  1.31           C  
ATOM    566  O   ASN A  42      24.058 -19.712  17.695  1.00  1.31           O  
ATOM    567  CB  ASN A  42      25.786 -19.054  20.055  1.00  1.31           C  
ATOM    568  CG  ASN A  42      26.364 -19.100  21.449  1.00  1.31           C  
ATOM    569  OD1 ASN A  42      25.861 -18.437  22.367  1.00  1.31           O  
ATOM    570  ND2 ASN A  42      27.415 -19.863  21.626  1.00  1.31           N  
ATOM    571  H   ASN A  42      24.603 -21.359  20.294  1.00  1.31           H  
ATOM    572  HA  ASN A  42      23.826 -18.539  20.719  1.00  1.31           H  
ATOM    573 1HB  ASN A  42      26.263 -19.827  19.449  1.00  1.31           H  
ATOM    574 2HB  ASN A  42      26.020 -18.091  19.602  1.00  1.31           H  
ATOM    575 1HD2 ASN A  42      27.839 -19.928  22.529  1.00  1.31           H  
ATOM    576 2HD2 ASN A  42      27.801 -20.378  20.858  1.00  1.31           H  
ATOM    577  N   PHE A  43      22.804 -18.056  18.526  1.00  1.17           N  
ATOM    578  CA  PHE A  43      22.213 -17.857  17.210  1.00  1.17           C  
ATOM    579  C   PHE A  43      23.181 -17.151  16.280  1.00  1.17           C  
ATOM    580  O   PHE A  43      23.680 -16.063  16.581  1.00  1.17           O  
ATOM    581  CB  PHE A  43      20.903 -17.080  17.285  1.00  1.17           C  
ATOM    582  CG  PHE A  43      20.220 -16.939  15.935  1.00  1.17           C  
ATOM    583  CD1 PHE A  43      19.611 -18.037  15.347  1.00  1.17           C  
ATOM    584  CD2 PHE A  43      20.164 -15.719  15.266  1.00  1.17           C  
ATOM    585  CE1 PHE A  43      18.970 -17.925  14.133  1.00  1.17           C  
ATOM    586  CE2 PHE A  43      19.515 -15.612  14.047  1.00  1.17           C  
ATOM    587  CZ  PHE A  43      18.921 -16.712  13.482  1.00  1.17           C  
ATOM    588  H   PHE A  43      22.524 -17.495  19.319  1.00  1.17           H  
ATOM    589  HA  PHE A  43      21.986 -18.825  16.782  1.00  1.17           H  
ATOM    590 1HB  PHE A  43      20.217 -17.587  17.963  1.00  1.17           H  
ATOM    591 2HB  PHE A  43      21.089 -16.084  17.680  1.00  1.17           H  
ATOM    592  HD1 PHE A  43      19.645 -18.998  15.858  1.00  1.17           H  
ATOM    593  HD2 PHE A  43      20.632 -14.843  15.714  1.00  1.17           H  
ATOM    594  HE1 PHE A  43      18.498 -18.803  13.691  1.00  1.17           H  
ATOM    595  HE2 PHE A  43      19.468 -14.661  13.540  1.00  1.17           H  
ATOM    596  HZ  PHE A  43      18.410 -16.624  12.522  1.00  1.17           H  
ATOM    597  N   ILE A  44      23.429 -17.788  15.148  1.00  1.04           N  
ATOM    598  CA  ILE A  44      24.320 -17.287  14.130  1.00  1.04           C  
ATOM    599  C   ILE A  44      23.579 -17.058  12.830  1.00  1.04           C  
ATOM    600  O   ILE A  44      22.905 -17.948  12.307  1.00  1.04           O  
ATOM    601  CB  ILE A  44      25.497 -18.248  13.900  1.00  1.04           C  
ATOM    602  CG1 ILE A  44      26.315 -18.404  15.180  1.00  1.04           C  
ATOM    603  CG2 ILE A  44      26.355 -17.746  12.783  1.00  1.04           C  
ATOM    604  CD1 ILE A  44      27.371 -19.460  15.079  1.00  1.04           C  
ATOM    605  H   ILE A  44      22.986 -18.688  15.007  1.00  1.04           H  
ATOM    606  HA  ILE A  44      24.723 -16.331  14.462  1.00  1.04           H  
ATOM    607  HB  ILE A  44      25.106 -19.233  13.652  1.00  1.04           H  
ATOM    608 1HG1 ILE A  44      26.785 -17.452  15.423  1.00  1.04           H  
ATOM    609 2HG1 ILE A  44      25.651 -18.679  15.996  1.00  1.04           H  
ATOM    610 1HG2 ILE A  44      27.179 -18.435  12.613  1.00  1.04           H  
ATOM    611 2HG2 ILE A  44      25.759 -17.666  11.876  1.00  1.04           H  
ATOM    612 3HG2 ILE A  44      26.748 -16.766  13.044  1.00  1.04           H  
ATOM    613 1HD1 ILE A  44      27.910 -19.531  16.025  1.00  1.04           H  
ATOM    614 2HD1 ILE A  44      26.906 -20.399  14.859  1.00  1.04           H  
ATOM    615 3HD1 ILE A  44      28.066 -19.205  14.281  1.00  1.04           H  
ATOM    616  N   LYS A  45      23.694 -15.845  12.318  1.00  0.93           N  
ATOM    617  CA  LYS A  45      23.040 -15.463  11.079  1.00  0.93           C  
ATOM    618  C   LYS A  45      23.912 -15.832   9.894  1.00  0.93           C  
ATOM    619  O   LYS A  45      25.073 -15.437   9.843  1.00  0.93           O  
ATOM    620  CB  LYS A  45      22.786 -13.971  11.121  1.00  0.93           C  
ATOM    621  CG  LYS A  45      21.789 -13.564  12.167  1.00  0.93           C  
ATOM    622  CD  LYS A  45      21.677 -12.072  12.254  1.00  0.93           C  
ATOM    623  CE  LYS A  45      20.583 -11.631  13.214  1.00  0.93           C  
ATOM    624  NZ  LYS A  45      20.558 -10.149  13.364  1.00  0.93           N  
ATOM    625  H   LYS A  45      24.259 -15.163  12.807  1.00  0.93           H  
ATOM    626  HA  LYS A  45      22.092 -15.996  10.989  1.00  0.93           H  
ATOM    627 1HB  LYS A  45      23.719 -13.437  11.297  1.00  0.93           H  
ATOM    628 2HB  LYS A  45      22.400 -13.649  10.159  1.00  0.93           H  
ATOM    629 1HG  LYS A  45      20.823 -13.971  11.888  1.00  0.93           H  
ATOM    630 2HG  LYS A  45      22.077 -13.970  13.137  1.00  0.93           H  
ATOM    631 1HD  LYS A  45      22.625 -11.652  12.584  1.00  0.93           H  
ATOM    632 2HD  LYS A  45      21.460 -11.677  11.276  1.00  0.93           H  
ATOM    633 1HE  LYS A  45      19.626 -11.956  12.815  1.00  0.93           H  
ATOM    634 2HE  LYS A  45      20.735 -12.090  14.190  1.00  0.93           H  
ATOM    635 1HZ  LYS A  45      19.817  -9.866  13.977  1.00  0.93           H  
ATOM    636 2HZ  LYS A  45      21.436  -9.830  13.730  1.00  0.93           H  
ATOM    637 3HZ  LYS A  45      20.422  -9.717  12.440  1.00  0.93           H  
ATOM    638  N   PHE A  46      23.366 -16.595   8.953  1.00  0.85           N  
ATOM    639  CA  PHE A  46      24.150 -17.019   7.796  1.00  0.85           C  
ATOM    640  C   PHE A  46      23.794 -16.280   6.524  1.00  0.85           C  
ATOM    641  O   PHE A  46      24.708 -15.879   5.786  1.00  0.85           O  
ATOM    642  CB  PHE A  46      24.056 -18.538   7.615  1.00  0.85           C  
ATOM    643  CG  PHE A  46      24.815 -19.299   8.701  1.00  0.85           C  
ATOM    644  CD1 PHE A  46      24.230 -19.651   9.897  1.00  0.85           C  
ATOM    645  CD2 PHE A  46      26.136 -19.673   8.490  1.00  0.85           C  
ATOM    646  CE1 PHE A  46      24.926 -20.325  10.866  1.00  0.85           C  
ATOM    647  CE2 PHE A  46      26.843 -20.358   9.462  1.00  0.85           C  
ATOM    648  CZ  PHE A  46      26.234 -20.679  10.657  1.00  0.85           C  
ATOM    649  H   PHE A  46      22.386 -16.869   9.029  1.00  0.85           H  
ATOM    650  HA  PHE A  46      25.195 -16.799   8.008  1.00  0.85           H  
ATOM    651 1HB  PHE A  46      23.006 -18.844   7.640  1.00  0.85           H  
ATOM    652 2HB  PHE A  46      24.463 -18.819   6.645  1.00  0.85           H  
ATOM    653  HD1 PHE A  46      23.224 -19.383  10.080  1.00  0.85           H  
ATOM    654  HD2 PHE A  46      26.620 -19.414   7.545  1.00  0.85           H  
ATOM    655  HE1 PHE A  46      24.436 -20.575  11.805  1.00  0.85           H  
ATOM    656  HE2 PHE A  46      27.883 -20.638   9.284  1.00  0.85           H  
ATOM    657  HZ  PHE A  46      26.785 -21.213  11.429  1.00  0.85           H  
ATOM    658  N   THR A  47      22.489 -16.115   6.247  1.00  0.79           N  
ATOM    659  CA  THR A  47      22.095 -15.414   5.020  1.00  0.79           C  
ATOM    660  C   THR A  47      20.920 -14.443   5.220  1.00  0.79           C  
ATOM    661  O   THR A  47      20.061 -14.637   6.084  1.00  0.79           O  
ATOM    662  CB  THR A  47      21.717 -16.410   3.899  1.00  0.79           C  
ATOM    663  OG1 THR A  47      20.537 -17.112   4.253  1.00  0.79           O  
ATOM    664  CG2 THR A  47      22.811 -17.429   3.654  1.00  0.79           C  
ATOM    665  H   THR A  47      21.784 -16.447   6.907  1.00  0.79           H  
ATOM    666  HA  THR A  47      22.942 -14.827   4.672  1.00  0.79           H  
ATOM    667  HB  THR A  47      21.549 -15.843   2.992  1.00  0.79           H  
ATOM    668  HG1 THR A  47      19.792 -16.520   4.143  1.00  0.79           H  
ATOM    669 1HG2 THR A  47      22.516 -18.094   2.841  1.00  0.79           H  
ATOM    670 2HG2 THR A  47      23.711 -16.909   3.389  1.00  0.79           H  
ATOM    671 3HG2 THR A  47      22.985 -18.018   4.544  1.00  0.79           H  
ATOM    672  N   ALA A  48      20.819 -13.438   4.353  1.00  0.75           N  
ATOM    673  CA  ALA A  48      19.665 -12.534   4.363  1.00  0.75           C  
ATOM    674  C   ALA A  48      18.836 -12.812   3.126  1.00  0.75           C  
ATOM    675  O   ALA A  48      19.392 -13.014   2.049  1.00  0.75           O  
ATOM    676  CB  ALA A  48      20.102 -11.088   4.407  1.00  0.75           C  
ATOM    677  H   ALA A  48      21.557 -13.310   3.667  1.00  0.75           H  
ATOM    678  HA  ALA A  48      19.057 -12.742   5.239  1.00  0.75           H  
ATOM    679 1HB  ALA A  48      19.221 -10.453   4.414  1.00  0.75           H  
ATOM    680 2HB  ALA A  48      20.691 -10.898   5.306  1.00  0.75           H  
ATOM    681 3HB  ALA A  48      20.699 -10.871   3.528  1.00  0.75           H  
ATOM    682  N   ILE A  49      17.519 -12.842   3.263  1.00  0.74           N  
ATOM    683  CA  ILE A  49      16.677 -13.163   2.115  1.00  0.74           C  
ATOM    684  C   ILE A  49      15.620 -12.127   1.757  1.00  0.74           C  
ATOM    685  O   ILE A  49      14.818 -11.742   2.607  1.00  0.74           O  
ATOM    686  CB  ILE A  49      15.962 -14.501   2.340  1.00  0.74           C  
ATOM    687  CG1 ILE A  49      16.965 -15.606   2.640  1.00  0.74           C  
ATOM    688  CG2 ILE A  49      15.229 -14.833   1.110  1.00  0.74           C  
ATOM    689  CD1 ILE A  49      17.176 -15.860   4.117  1.00  0.74           C  
ATOM    690  H   ILE A  49      17.105 -12.641   4.167  1.00  0.74           H  
ATOM    691  HA  ILE A  49      17.320 -13.274   1.249  1.00  0.74           H  
ATOM    692  HB  ILE A  49      15.273 -14.436   3.183  1.00  0.74           H  
ATOM    693 1HG1 ILE A  49      16.615 -16.528   2.181  1.00  0.74           H  
ATOM    694 2HG1 ILE A  49      17.911 -15.342   2.199  1.00  0.74           H  
ATOM    695 1HG2 ILE A  49      14.768 -15.759   1.241  1.00  0.74           H  
ATOM    696 2HG2 ILE A  49      14.484 -14.075   0.893  1.00  0.74           H  
ATOM    697 3HG2 ILE A  49      15.929 -14.892   0.286  1.00  0.74           H  
ATOM    698 1HD1 ILE A  49      17.893 -16.656   4.236  1.00  0.74           H  
ATOM    699 2HD1 ILE A  49      17.546 -14.962   4.610  1.00  0.74           H  
ATOM    700 3HD1 ILE A  49      16.231 -16.152   4.575  1.00  0.74           H  
ATOM    701  N   GLY A  50      15.618 -11.673   0.500  1.00  0.74           N  
ATOM    702  CA  GLY A  50      14.583 -10.760   0.022  1.00  0.74           C  
ATOM    703  C   GLY A  50      13.579 -11.522  -0.835  1.00  0.74           C  
ATOM    704  O   GLY A  50      13.960 -12.382  -1.629  1.00  0.74           O  
ATOM    705  H   GLY A  50      16.329 -12.010  -0.142  1.00  0.74           H  
ATOM    706 1HA  GLY A  50      14.071 -10.303   0.861  1.00  0.74           H  
ATOM    707 2HA  GLY A  50      15.028  -9.958  -0.561  1.00  0.74           H  
ATOM    708  N   VAL A  51      12.309 -11.158  -0.740  1.00  0.77           N  
ATOM    709  CA  VAL A  51      11.237 -11.775  -1.515  1.00  0.77           C  
ATOM    710  C   VAL A  51      10.488 -10.721  -2.309  1.00  0.77           C  
ATOM    711  O   VAL A  51       9.944  -9.753  -1.760  1.00  0.77           O  
ATOM    712  CB  VAL A  51      10.260 -12.528  -0.589  1.00  0.77           C  
ATOM    713  CG1 VAL A  51       9.113 -13.155  -1.411  1.00  0.77           C  
ATOM    714  CG2 VAL A  51      11.043 -13.579   0.216  1.00  0.77           C  
ATOM    715  H   VAL A  51      12.061 -10.451  -0.065  1.00  0.77           H  
ATOM    716  HA  VAL A  51      11.673 -12.487  -2.216  1.00  0.77           H  
ATOM    717  HB  VAL A  51       9.808 -11.814   0.103  1.00  0.77           H  
ATOM    718 1HG1 VAL A  51       8.425 -13.662  -0.742  1.00  0.77           H  
ATOM    719 2HG1 VAL A  51       8.579 -12.371  -1.951  1.00  0.77           H  
ATOM    720 3HG1 VAL A  51       9.525 -13.872  -2.125  1.00  0.77           H  
ATOM    721 1HG2 VAL A  51      10.373 -14.088   0.881  1.00  0.77           H  
ATOM    722 2HG2 VAL A  51      11.501 -14.298  -0.464  1.00  0.77           H  
ATOM    723 3HG2 VAL A  51      11.819 -13.090   0.805  1.00  0.77           H  
ATOM    724  N   TYR A  52      10.426 -10.928  -3.606  1.00  0.83           N  
ATOM    725  CA  TYR A  52       9.790  -9.989  -4.478  1.00  0.83           C  
ATOM    726  C   TYR A  52       8.622 -10.604  -5.235  1.00  0.83           C  
ATOM    727  O   TYR A  52       8.665 -11.777  -5.625  1.00  0.83           O  
ATOM    728  CB  TYR A  52      10.810  -9.486  -5.481  1.00  0.83           C  
ATOM    729  CG  TYR A  52      11.989  -8.738  -4.950  1.00  0.83           C  
ATOM    730  CD1 TYR A  52      13.084  -9.418  -4.419  1.00  0.83           C  
ATOM    731  CD2 TYR A  52      12.009  -7.370  -5.058  1.00  0.83           C  
ATOM    732  CE1 TYR A  52      14.180  -8.706  -3.987  1.00  0.83           C  
ATOM    733  CE2 TYR A  52      13.084  -6.663  -4.631  1.00  0.83           C  
ATOM    734  CZ  TYR A  52      14.172  -7.314  -4.100  1.00  0.83           C  
ATOM    735  OH  TYR A  52      15.245  -6.593  -3.677  1.00  0.83           O  
ATOM    736  H   TYR A  52      10.873 -11.738  -4.007  1.00  0.83           H  
ATOM    737  HA  TYR A  52       9.429  -9.189  -3.871  1.00  0.83           H  
ATOM    738 1HB  TYR A  52      11.160 -10.323  -6.063  1.00  0.83           H  
ATOM    739 2HB  TYR A  52      10.308  -8.823  -6.137  1.00  0.83           H  
ATOM    740  HD1 TYR A  52      13.074 -10.511  -4.348  1.00  0.83           H  
ATOM    741  HD2 TYR A  52      11.162  -6.850  -5.489  1.00  0.83           H  
ATOM    742  HE1 TYR A  52      15.042  -9.226  -3.569  1.00  0.83           H  
ATOM    743  HE2 TYR A  52      13.087  -5.576  -4.720  1.00  0.83           H  
ATOM    744  HH  TYR A  52      14.988  -5.637  -3.624  1.00  0.83           H  
ATOM    745  N   LEU A  53       7.582  -9.803  -5.463  1.00  0.92           N  
ATOM    746  CA  LEU A  53       6.438 -10.252  -6.254  1.00  0.92           C  
ATOM    747  C   LEU A  53       6.184  -9.261  -7.406  1.00  0.92           C  
ATOM    748  O   LEU A  53       6.346  -8.054  -7.225  1.00  0.92           O  
ATOM    749  CB  LEU A  53       5.200 -10.371  -5.357  1.00  0.92           C  
ATOM    750  CG  LEU A  53       5.331 -11.282  -4.083  1.00  0.92           C  
ATOM    751  CD1 LEU A  53       4.049 -11.165  -3.224  1.00  0.92           C  
ATOM    752  CD2 LEU A  53       5.570 -12.672  -4.465  1.00  0.92           C  
ATOM    753  H   LEU A  53       7.621  -8.853  -5.092  1.00  0.92           H  
ATOM    754  HA  LEU A  53       6.659 -11.227  -6.687  1.00  0.92           H  
ATOM    755 1HB  LEU A  53       4.884  -9.376  -5.047  1.00  0.92           H  
ATOM    756 2HB  LEU A  53       4.428 -10.815  -5.956  1.00  0.92           H  
ATOM    757  HG  LEU A  53       6.170 -10.951  -3.502  1.00  0.92           H  
ATOM    758 1HD1 LEU A  53       4.151 -11.783  -2.331  1.00  0.92           H  
ATOM    759 2HD1 LEU A  53       3.897 -10.126  -2.929  1.00  0.92           H  
ATOM    760 3HD1 LEU A  53       3.190 -11.505  -3.802  1.00  0.92           H  
ATOM    761 1HD2 LEU A  53       5.683 -13.278  -3.575  1.00  0.92           H  
ATOM    762 2HD2 LEU A  53       4.741 -13.017  -5.041  1.00  0.92           H  
ATOM    763 3HD2 LEU A  53       6.474 -12.736  -5.051  1.00  0.92           H  
ATOM    764  N   GLU A  54       5.703  -9.735  -8.551  1.00  1.02           N  
ATOM    765  CA  GLU A  54       5.404  -8.840  -9.684  1.00  1.02           C  
ATOM    766  C   GLU A  54       4.640  -7.581  -9.233  1.00  1.02           C  
ATOM    767  O   GLU A  54       3.593  -7.669  -8.569  1.00  1.02           O  
ATOM    768  CB  GLU A  54       4.609  -9.641 -10.715  1.00  1.02           C  
ATOM    769  CG  GLU A  54       4.215  -8.950 -11.993  1.00  1.02           C  
ATOM    770  CD  GLU A  54       3.470  -9.903 -12.933  1.00  1.02           C  
ATOM    771  OE1 GLU A  54       3.500 -11.109 -12.707  1.00  1.02           O  
ATOM    772  OE2 GLU A  54       2.873  -9.430 -13.872  1.00  1.02           O  
ATOM    773  H   GLU A  54       5.620 -10.746  -8.682  1.00  1.02           H  
ATOM    774  HA  GLU A  54       6.340  -8.523 -10.133  1.00  1.02           H  
ATOM    775 1HB  GLU A  54       5.178 -10.528 -10.985  1.00  1.02           H  
ATOM    776 2HB  GLU A  54       3.689  -9.981 -10.251  1.00  1.02           H  
ATOM    777 1HG  GLU A  54       3.576  -8.094 -11.759  1.00  1.02           H  
ATOM    778 2HG  GLU A  54       5.114  -8.579 -12.487  1.00  1.02           H  
ATOM    779  N   GLU A  55       5.158  -6.396  -9.632  1.00  1.13           N  
ATOM    780  CA  GLU A  55       4.566  -5.126  -9.192  1.00  1.13           C  
ATOM    781  C   GLU A  55       3.093  -4.981  -9.512  1.00  1.13           C  
ATOM    782  O   GLU A  55       2.640  -5.279 -10.619  1.00  1.13           O  
ATOM    783  CB  GLU A  55       5.232  -3.897  -9.841  1.00  1.13           C  
ATOM    784  CG  GLU A  55       6.626  -3.507  -9.392  1.00  1.13           C  
ATOM    785  CD  GLU A  55       7.055  -2.157  -9.977  1.00  1.13           C  
ATOM    786  OE1 GLU A  55       6.322  -1.621 -10.773  1.00  1.13           O  
ATOM    787  OE2 GLU A  55       8.092  -1.662  -9.616  1.00  1.13           O  
ATOM    788  H   GLU A  55       6.003  -6.372 -10.213  1.00  1.13           H  
ATOM    789  HA  GLU A  55       4.687  -5.060  -8.111  1.00  1.13           H  
ATOM    790 1HB  GLU A  55       5.286  -4.056 -10.918  1.00  1.13           H  
ATOM    791 2HB  GLU A  55       4.595  -3.028  -9.678  1.00  1.13           H  
ATOM    792 1HG  GLU A  55       6.669  -3.474  -8.351  1.00  1.13           H  
ATOM    793 2HG  GLU A  55       7.309  -4.251  -9.696  1.00  1.13           H  
ATOM    794  N   GLY A  56       2.326  -4.510  -8.529  1.00  1.23           N  
ATOM    795  CA  GLY A  56       0.907  -4.210  -8.710  1.00  1.23           C  
ATOM    796  C   GLY A  56       0.003  -5.434  -8.766  1.00  1.23           C  
ATOM    797  O   GLY A  56      -0.898  -5.603  -7.934  1.00  1.23           O  
ATOM    798  H   GLY A  56       2.757  -4.327  -7.635  1.00  1.23           H  
ATOM    799 1HA  GLY A  56       0.580  -3.565  -7.898  1.00  1.23           H  
ATOM    800 2HA  GLY A  56       0.786  -3.634  -9.628  1.00  1.23           H  
ATOM    801  N   ALA A  57       0.238  -6.266  -9.779  1.00  1.30           N  
ATOM    802  CA  ALA A  57      -0.550  -7.458 -10.028  1.00  1.30           C  
ATOM    803  C   ALA A  57      -0.528  -8.428  -8.868  1.00  1.30           C  
ATOM    804  O   ALA A  57      -1.571  -8.975  -8.518  1.00  1.30           O  
ATOM    805  CB  ALA A  57      -0.020  -8.169 -11.257  1.00  1.30           C  
ATOM    806  H   ALA A  57       1.013  -6.034 -10.395  1.00  1.30           H  
ATOM    807  HA  ALA A  57      -1.578  -7.151 -10.201  1.00  1.30           H  
ATOM    808 1HB  ALA A  57      -0.626  -9.047 -11.464  1.00  1.30           H  
ATOM    809 2HB  ALA A  57      -0.053  -7.495 -12.112  1.00  1.30           H  
ATOM    810 3HB  ALA A  57       1.015  -8.474 -11.081  1.00  1.30           H  
ATOM    811  N   ALA A  58       0.618  -8.638  -8.223  1.00  1.33           N  
ATOM    812  CA  ALA A  58       0.625  -9.570  -7.104  1.00  1.33           C  
ATOM    813  C   ALA A  58      -0.250  -9.087  -5.973  1.00  1.33           C  
ATOM    814  O   ALA A  58      -0.894  -9.867  -5.274  1.00  1.33           O  
ATOM    815  CB  ALA A  58       2.011  -9.774  -6.593  1.00  1.33           C  
ATOM    816  H   ALA A  58       1.497  -8.185  -8.494  1.00  1.33           H  
ATOM    817  HA  ALA A  58       0.227 -10.515  -7.458  1.00  1.33           H  
ATOM    818 1HB  ALA A  58       1.989 -10.494  -5.779  1.00  1.33           H  
ATOM    819 2HB  ALA A  58       2.641 -10.147  -7.403  1.00  1.33           H  
ATOM    820 3HB  ALA A  58       2.412  -8.827  -6.235  1.00  1.33           H  
ATOM    821  N   VAL A  59      -0.259  -7.779  -5.769  1.00  1.34           N  
ATOM    822  CA  VAL A  59      -0.997  -7.223  -4.663  1.00  1.34           C  
ATOM    823  C   VAL A  59      -2.475  -7.355  -4.964  1.00  1.34           C  
ATOM    824  O   VAL A  59      -3.244  -7.810  -4.120  1.00  1.34           O  
ATOM    825  CB  VAL A  59      -0.623  -5.749  -4.451  1.00  1.34           C  
ATOM    826  CG1 VAL A  59      -1.483  -5.158  -3.354  1.00  1.34           C  
ATOM    827  CG2 VAL A  59       0.845  -5.634  -4.116  1.00  1.34           C  
ATOM    828  H   VAL A  59       0.253  -7.172  -6.394  1.00  1.34           H  
ATOM    829  HA  VAL A  59      -0.764  -7.786  -3.759  1.00  1.34           H  
ATOM    830  HB  VAL A  59      -0.829  -5.198  -5.364  1.00  1.34           H  
ATOM    831 1HG1 VAL A  59      -1.241  -4.127  -3.207  1.00  1.34           H  
ATOM    832 2HG1 VAL A  59      -2.535  -5.247  -3.625  1.00  1.34           H  
ATOM    833 3HG1 VAL A  59      -1.284  -5.697  -2.435  1.00  1.34           H  
ATOM    834 1HG2 VAL A  59       1.104  -4.586  -3.980  1.00  1.34           H  
ATOM    835 2HG2 VAL A  59       1.048  -6.184  -3.197  1.00  1.34           H  
ATOM    836 3HG2 VAL A  59       1.437  -6.050  -4.931  1.00  1.34           H  
ATOM    837  N   SER A  60      -2.862  -7.002  -6.191  1.00  1.32           N  
ATOM    838  CA  SER A  60      -4.256  -7.081  -6.606  1.00  1.32           C  
ATOM    839  C   SER A  60      -4.764  -8.528  -6.582  1.00  1.32           C  
ATOM    840  O   SER A  60      -5.883  -8.810  -6.126  1.00  1.32           O  
ATOM    841  CB  SER A  60      -4.386  -6.518  -8.008  1.00  1.32           C  
ATOM    842  OG  SER A  60      -4.075  -5.150  -8.026  1.00  1.32           O  
ATOM    843  H   SER A  60      -2.167  -6.643  -6.849  1.00  1.32           H  
ATOM    844  HA  SER A  60      -4.856  -6.484  -5.921  1.00  1.32           H  
ATOM    845 1HB  SER A  60      -3.712  -7.055  -8.678  1.00  1.32           H  
ATOM    846 2HB  SER A  60      -5.400  -6.671  -8.368  1.00  1.32           H  
ATOM    847  HG  SER A  60      -3.119  -5.099  -7.851  1.00  1.32           H  
ATOM    848  N   ALA A  61      -3.918  -9.452  -7.054  1.00  1.30           N  
ATOM    849  CA  ALA A  61      -4.227 -10.873  -7.114  1.00  1.30           C  
ATOM    850  C   ALA A  61      -4.516 -11.434  -5.733  1.00  1.30           C  
ATOM    851  O   ALA A  61      -5.387 -12.300  -5.571  1.00  1.30           O  
ATOM    852  CB  ALA A  61      -3.072 -11.623  -7.742  1.00  1.30           C  
ATOM    853  H   ALA A  61      -3.016  -9.155  -7.420  1.00  1.30           H  
ATOM    854  HA  ALA A  61      -5.119 -10.997  -7.727  1.00  1.30           H  
ATOM    855 1HB  ALA A  61      -3.311 -12.679  -7.805  1.00  1.30           H  
ATOM    856 2HB  ALA A  61      -2.878 -11.229  -8.739  1.00  1.30           H  
ATOM    857 3HB  ALA A  61      -2.188 -11.482  -7.120  1.00  1.30           H  
ATOM    858  N   LEU A  62      -3.780 -10.941  -4.739  1.00  1.28           N  
ATOM    859  CA  LEU A  62      -3.964 -11.345  -3.364  1.00  1.28           C  
ATOM    860  C   LEU A  62      -5.124 -10.585  -2.706  1.00  1.28           C  
ATOM    861  O   LEU A  62      -5.884 -11.176  -1.938  1.00  1.28           O  
ATOM    862  CB  LEU A  62      -2.641 -11.117  -2.611  1.00  1.28           C  
ATOM    863  CG  LEU A  62      -1.450 -12.033  -3.047  1.00  1.28           C  
ATOM    864  CD1 LEU A  62      -0.151 -11.532  -2.413  1.00  1.28           C  
ATOM    865  CD2 LEU A  62      -1.734 -13.478  -2.597  1.00  1.28           C  
ATOM    866  H   LEU A  62      -3.036 -10.272  -4.947  1.00  1.28           H  
ATOM    867  HA  LEU A  62      -4.197 -12.408  -3.347  1.00  1.28           H  
ATOM    868 1HB  LEU A  62      -2.330 -10.086  -2.787  1.00  1.28           H  
ATOM    869 2HB  LEU A  62      -2.808 -11.250  -1.544  1.00  1.28           H  
ATOM    870  HG  LEU A  62      -1.340 -12.001  -4.129  1.00  1.28           H  
ATOM    871 1HD1 LEU A  62       0.671 -12.164  -2.729  1.00  1.28           H  
ATOM    872 2HD1 LEU A  62       0.036 -10.508  -2.741  1.00  1.28           H  
ATOM    873 3HD1 LEU A  62      -0.235 -11.558  -1.339  1.00  1.28           H  
ATOM    874 1HD2 LEU A  62      -0.915 -14.129  -2.891  1.00  1.28           H  
ATOM    875 2HD2 LEU A  62      -1.840 -13.510  -1.512  1.00  1.28           H  
ATOM    876 3HD2 LEU A  62      -2.656 -13.827  -3.061  1.00  1.28           H  
ATOM    877  N   ALA A  63      -5.303  -9.305  -3.056  1.00  1.27           N  
ATOM    878  CA  ALA A  63      -6.303  -8.420  -2.448  1.00  1.27           C  
ATOM    879  C   ALA A  63      -7.717  -8.897  -2.566  1.00  1.27           C  
ATOM    880  O   ALA A  63      -8.475  -8.824  -1.591  1.00  1.27           O  
ATOM    881  CB  ALA A  63      -6.211  -7.038  -3.085  1.00  1.27           C  
ATOM    882  H   ALA A  63      -4.659  -8.888  -3.722  1.00  1.27           H  
ATOM    883  HA  ALA A  63      -6.102  -8.374  -1.389  1.00  1.27           H  
ATOM    884 1HB  ALA A  63      -6.923  -6.370  -2.607  1.00  1.27           H  
ATOM    885 2HB  ALA A  63      -5.214  -6.634  -2.977  1.00  1.27           H  
ATOM    886 3HB  ALA A  63      -6.446  -7.121  -4.141  1.00  1.27           H  
ATOM    887  N   LYS A  64      -8.064  -9.515  -3.681  1.00  1.27           N  
ATOM    888  CA  LYS A  64      -9.435  -9.996  -3.824  1.00  1.27           C  
ATOM    889  C   LYS A  64      -9.832 -10.990  -2.711  1.00  1.27           C  
ATOM    890  O   LYS A  64     -11.021 -11.220  -2.481  1.00  1.27           O  
ATOM    891  CB  LYS A  64      -9.648 -10.641  -5.193  1.00  1.27           C  
ATOM    892  CG  LYS A  64      -8.889 -11.945  -5.423  1.00  1.27           C  
ATOM    893  CD  LYS A  64      -9.188 -12.522  -6.814  1.00  1.27           C  
ATOM    894  CE  LYS A  64      -8.480 -13.861  -7.045  1.00  1.27           C  
ATOM    895  NZ  LYS A  64      -7.031 -13.695  -7.349  1.00  1.27           N  
ATOM    896  H   LYS A  64      -7.393  -9.564  -4.455  1.00  1.27           H  
ATOM    897  HA  LYS A  64     -10.101  -9.138  -3.751  1.00  1.27           H  
ATOM    898 1HB  LYS A  64     -10.709 -10.842  -5.338  1.00  1.27           H  
ATOM    899 2HB  LYS A  64      -9.337  -9.943  -5.970  1.00  1.27           H  
ATOM    900 1HG  LYS A  64      -7.821 -11.753  -5.333  1.00  1.27           H  
ATOM    901 2HG  LYS A  64      -9.174 -12.676  -4.670  1.00  1.27           H  
ATOM    902 1HD  LYS A  64     -10.263 -12.665  -6.924  1.00  1.27           H  
ATOM    903 2HD  LYS A  64      -8.854 -11.814  -7.572  1.00  1.27           H  
ATOM    904 1HE  LYS A  64      -8.579 -14.465  -6.144  1.00  1.27           H  
ATOM    905 2HE  LYS A  64      -8.957 -14.380  -7.874  1.00  1.27           H  
ATOM    906 1HZ  LYS A  64      -6.611 -14.599  -7.487  1.00  1.27           H  
ATOM    907 2HZ  LYS A  64      -6.930 -13.148  -8.187  1.00  1.27           H  
ATOM    908 3HZ  LYS A  64      -6.531 -13.208  -6.587  1.00  1.27           H  
ATOM    909  N   LYS A  65      -8.840 -11.606  -2.059  1.00  1.27           N  
ATOM    910  CA  LYS A  65      -9.053 -12.574  -1.001  1.00  1.27           C  
ATOM    911  C   LYS A  65      -8.545 -12.095   0.373  1.00  1.27           C  
ATOM    912  O   LYS A  65      -9.174 -12.352   1.403  1.00  1.27           O  
ATOM    913  CB  LYS A  65      -8.359 -13.864  -1.412  1.00  1.27           C  
ATOM    914  CG  LYS A  65      -8.505 -15.039  -0.490  1.00  1.27           C  
ATOM    915  CD  LYS A  65      -7.858 -16.232  -1.153  1.00  1.27           C  
ATOM    916  CE  LYS A  65      -7.902 -17.480  -0.325  1.00  1.27           C  
ATOM    917  NZ  LYS A  65      -7.184 -18.566  -1.017  1.00  1.27           N  
ATOM    918  H   LYS A  65      -7.877 -11.366  -2.283  1.00  1.27           H  
ATOM    919  HA  LYS A  65     -10.124 -12.758  -0.914  1.00  1.27           H  
ATOM    920 1HB  LYS A  65      -8.727 -14.168  -2.390  1.00  1.27           H  
ATOM    921 2HB  LYS A  65      -7.291 -13.668  -1.522  1.00  1.27           H  
ATOM    922 1HG  LYS A  65      -7.994 -14.828   0.454  1.00  1.27           H  
ATOM    923 2HG  LYS A  65      -9.555 -15.242  -0.291  1.00  1.27           H  
ATOM    924 1HD  LYS A  65      -8.355 -16.429  -2.101  1.00  1.27           H  
ATOM    925 2HD  LYS A  65      -6.813 -16.002  -1.362  1.00  1.27           H  
ATOM    926 1HE  LYS A  65      -7.428 -17.295   0.630  1.00  1.27           H  
ATOM    927 2HE  LYS A  65      -8.933 -17.781  -0.156  1.00  1.27           H  
ATOM    928 1HZ  LYS A  65      -7.183 -19.404  -0.469  1.00  1.27           H  
ATOM    929 2HZ  LYS A  65      -7.604 -18.750  -1.910  1.00  1.27           H  
ATOM    930 3HZ  LYS A  65      -6.206 -18.246  -1.165  1.00  1.27           H  
ATOM    931  N   TRP A  66      -7.379 -11.443   0.380  1.00  1.26           N  
ATOM    932  CA  TRP A  66      -6.663 -11.066   1.598  1.00  1.26           C  
ATOM    933  C   TRP A  66      -6.715  -9.583   2.015  1.00  1.26           C  
ATOM    934  O   TRP A  66      -6.100  -9.210   3.017  1.00  1.26           O  
ATOM    935  CB  TRP A  66      -5.204 -11.471   1.420  1.00  1.26           C  
ATOM    936  CG  TRP A  66      -5.040 -12.952   1.170  1.00  1.26           C  
ATOM    937  CD1 TRP A  66      -4.713 -13.549  -0.014  1.00  1.26           C  
ATOM    938  CD2 TRP A  66      -5.222 -14.026   2.108  1.00  1.26           C  
ATOM    939  NE1 TRP A  66      -4.683 -14.908   0.137  1.00  1.26           N  
ATOM    940  CE2 TRP A  66      -4.989 -15.215   1.421  1.00  1.26           C  
ATOM    941  CE3 TRP A  66      -5.562 -14.078   3.444  1.00  1.26           C  
ATOM    942  CZ2 TRP A  66      -5.086 -16.439   2.034  1.00  1.26           C  
ATOM    943  CZ3 TRP A  66      -5.653 -15.310   4.065  1.00  1.26           C  
ATOM    944  CH2 TRP A  66      -5.420 -16.457   3.372  1.00  1.26           C  
ATOM    945  H   TRP A  66      -6.937 -11.238  -0.505  1.00  1.26           H  
ATOM    946  HA  TRP A  66      -7.082 -11.653   2.414  1.00  1.26           H  
ATOM    947 1HB  TRP A  66      -4.791 -10.940   0.562  1.00  1.26           H  
ATOM    948 2HB  TRP A  66      -4.632 -11.182   2.285  1.00  1.26           H  
ATOM    949  HD1 TRP A  66      -4.518 -13.028  -0.940  1.00  1.26           H  
ATOM    950  HE1 TRP A  66      -4.480 -15.629  -0.588  1.00  1.26           H  
ATOM    951  HE3 TRP A  66      -5.746 -13.166   3.985  1.00  1.26           H  
ATOM    952  HZ2 TRP A  66      -4.902 -17.371   1.492  1.00  1.26           H  
ATOM    953  HZ3 TRP A  66      -5.916 -15.348   5.126  1.00  1.26           H  
ATOM    954  HH2 TRP A  66      -5.502 -17.408   3.889  1.00  1.26           H  
ATOM    955  N   ALA A  67      -7.445  -8.726   1.291  1.00  1.24           N  
ATOM    956  CA  ALA A  67      -7.450  -7.288   1.606  1.00  1.24           C  
ATOM    957  C   ALA A  67      -7.881  -6.967   3.033  1.00  1.24           C  
ATOM    958  O   ALA A  67      -7.445  -5.971   3.606  1.00  1.24           O  
ATOM    959  CB  ALA A  67      -8.365  -6.538   0.656  1.00  1.24           C  
ATOM    960  H   ALA A  67      -7.950  -9.034   0.460  1.00  1.24           H  
ATOM    961  HA  ALA A  67      -6.441  -6.928   1.484  1.00  1.24           H  
ATOM    962 1HB  ALA A  67      -8.321  -5.472   0.880  1.00  1.24           H  
ATOM    963 2HB  ALA A  67      -8.043  -6.701  -0.362  1.00  1.24           H  
ATOM    964 3HB  ALA A  67      -9.386  -6.894   0.775  1.00  1.24           H  
ATOM    965  N   GLY A  68      -8.755  -7.781   3.604  1.00  1.20           N  
ATOM    966  CA  GLY A  68      -9.258  -7.527   4.946  1.00  1.20           C  
ATOM    967  C   GLY A  68      -8.390  -8.109   6.069  1.00  1.20           C  
ATOM    968  O   GLY A  68      -8.801  -8.069   7.230  1.00  1.20           O  
ATOM    969  H   GLY A  68      -9.073  -8.591   3.094  1.00  1.20           H  
ATOM    970 1HA  GLY A  68      -9.353  -6.451   5.089  1.00  1.20           H  
ATOM    971 2HA  GLY A  68     -10.263  -7.938   5.026  1.00  1.20           H  
ATOM    972  N   LYS A  69      -7.222  -8.677   5.741  1.00  1.15           N  
ATOM    973  CA  LYS A  69      -6.390  -9.319   6.764  1.00  1.15           C  
ATOM    974  C   LYS A  69      -5.120  -8.558   7.180  1.00  1.15           C  
ATOM    975  O   LYS A  69      -4.428  -7.923   6.366  1.00  1.15           O  
ATOM    976  CB  LYS A  69      -6.049 -10.725   6.286  1.00  1.15           C  
ATOM    977  CG  LYS A  69      -7.282 -11.617   6.095  1.00  1.15           C  
ATOM    978  CD  LYS A  69      -7.947 -11.871   7.439  1.00  1.15           C  
ATOM    979  CE  LYS A  69      -9.161 -12.772   7.342  1.00  1.15           C  
ATOM    980  NZ  LYS A  69      -9.756 -13.032   8.694  1.00  1.15           N  
ATOM    981  H   LYS A  69      -6.907  -8.684   4.770  1.00  1.15           H  
ATOM    982  HA  LYS A  69      -6.994  -9.426   7.667  1.00  1.15           H  
ATOM    983 1HB  LYS A  69      -5.543 -10.655   5.330  1.00  1.15           H  
ATOM    984 2HB  LYS A  69      -5.368 -11.205   6.995  1.00  1.15           H  
ATOM    985 1HG  LYS A  69      -7.987 -11.143   5.411  1.00  1.15           H  
ATOM    986 2HG  LYS A  69      -6.989 -12.570   5.686  1.00  1.15           H  
ATOM    987 1HD  LYS A  69      -7.230 -12.343   8.099  1.00  1.15           H  
ATOM    988 2HD  LYS A  69      -8.246 -10.921   7.890  1.00  1.15           H  
ATOM    989 1HE  LYS A  69      -9.907 -12.282   6.720  1.00  1.15           H  
ATOM    990 2HE  LYS A  69      -8.885 -13.722   6.885  1.00  1.15           H  
ATOM    991 1HZ  LYS A  69     -10.571 -13.616   8.602  1.00  1.15           H  
ATOM    992 2HZ  LYS A  69      -9.072 -13.503   9.281  1.00  1.15           H  
ATOM    993 3HZ  LYS A  69     -10.015 -12.148   9.125  1.00  1.15           H  
ATOM    994  N   SER A  70      -4.819  -8.667   8.484  1.00  1.08           N  
ATOM    995  CA  SER A  70      -3.642  -8.085   9.126  1.00  1.08           C  
ATOM    996  C   SER A  70      -2.386  -8.902   8.920  1.00  1.08           C  
ATOM    997  O   SER A  70      -2.449 -10.065   8.531  1.00  1.08           O  
ATOM    998  CB  SER A  70      -3.874  -7.962  10.618  1.00  1.08           C  
ATOM    999  OG  SER A  70      -3.994  -9.246  11.207  1.00  1.08           O  
ATOM   1000  H   SER A  70      -5.459  -9.201   9.087  1.00  1.08           H  
ATOM   1001  HA  SER A  70      -3.479  -7.091   8.705  1.00  1.08           H  
ATOM   1002 1HB  SER A  70      -3.046  -7.425  11.074  1.00  1.08           H  
ATOM   1003 2HB  SER A  70      -4.781  -7.391  10.803  1.00  1.08           H  
ATOM   1004  HG  SER A  70      -4.898  -9.564  10.934  1.00  1.08           H  
ATOM   1005  N   ALA A  71      -1.246  -8.314   9.275  1.00  1.01           N  
ATOM   1006  CA  ALA A  71       0.044  -8.982   9.170  1.00  1.01           C  
ATOM   1007  C   ALA A  71       0.099 -10.277   9.952  1.00  1.01           C  
ATOM   1008  O   ALA A  71       0.675 -11.265   9.501  1.00  1.01           O  
ATOM   1009  CB  ALA A  71       1.111  -8.078   9.725  1.00  1.01           C  
ATOM   1010  H   ALA A  71      -1.271  -7.357   9.597  1.00  1.01           H  
ATOM   1011  HA  ALA A  71       0.228  -9.192   8.114  1.00  1.01           H  
ATOM   1012 1HB  ALA A  71       2.087  -8.558   9.623  1.00  1.01           H  
ATOM   1013 2HB  ALA A  71       1.092  -7.140   9.192  1.00  1.01           H  
ATOM   1014 3HB  ALA A  71       0.911  -7.892  10.780  1.00  1.01           H  
ATOM   1015  N   ASP A  72      -0.520 -10.282  11.125  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      -0.482 -11.458  11.967  1.00  0.95           C  
ATOM   1017  C   ASP A  72      -1.404 -12.524  11.412  1.00  0.95           C  
ATOM   1018  O   ASP A  72      -1.058 -13.709  11.380  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      -0.886 -11.094  13.389  1.00  0.95           C  
ATOM   1020  CG  ASP A  72       0.129 -10.186  14.059  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72       1.209 -10.045  13.532  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      -0.182  -9.633  15.082  1.00  0.95           O  
ATOM   1023  H   ASP A  72      -1.009  -9.454  11.437  1.00  0.95           H  
ATOM   1024  HA  ASP A  72       0.537 -11.848  11.978  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      -1.856 -10.590  13.371  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      -0.999 -12.001  13.981  1.00  0.95           H  
ATOM   1027  N   GLU A  73      -2.575 -12.108  10.926  1.00  0.91           N  
ATOM   1028  CA  GLU A  73      -3.482 -13.093  10.360  1.00  0.91           C  
ATOM   1029  C   GLU A  73      -2.867 -13.735   9.125  1.00  0.91           C  
ATOM   1030  O   GLU A  73      -2.991 -14.942   8.919  1.00  0.91           O  
ATOM   1031  CB  GLU A  73      -4.816 -12.455  10.006  1.00  0.91           C  
ATOM   1032  CG  GLU A  73      -5.681 -12.063  11.188  1.00  0.91           C  
ATOM   1033  CD  GLU A  73      -6.837 -11.213  10.774  1.00  0.91           C  
ATOM   1034  OE1 GLU A  73      -6.579 -10.106  10.328  1.00  0.91           O  
ATOM   1035  OE2 GLU A  73      -7.969 -11.661  10.850  1.00  0.91           O  
ATOM   1036  H   GLU A  73      -2.845 -11.120  10.955  1.00  0.91           H  
ATOM   1037  HA  GLU A  73      -3.653 -13.873  11.102  1.00  0.91           H  
ATOM   1038 1HB  GLU A  73      -4.634 -11.558   9.411  1.00  0.91           H  
ATOM   1039 2HB  GLU A  73      -5.383 -13.144   9.387  1.00  0.91           H  
ATOM   1040 1HG  GLU A  73      -6.062 -12.968  11.660  1.00  0.91           H  
ATOM   1041 2HG  GLU A  73      -5.074 -11.533  11.920  1.00  0.91           H  
ATOM   1042  N   LEU A  74      -2.164 -12.939   8.314  1.00  0.91           N  
ATOM   1043  CA  LEU A  74      -1.557 -13.495   7.121  1.00  0.91           C  
ATOM   1044  C   LEU A  74      -0.370 -14.381   7.489  1.00  0.91           C  
ATOM   1045  O   LEU A  74      -0.236 -15.480   6.958  1.00  0.91           O  
ATOM   1046  CB  LEU A  74      -1.075 -12.380   6.186  1.00  0.91           C  
ATOM   1047  CG  LEU A  74      -2.123 -11.500   5.536  1.00  0.91           C  
ATOM   1048  CD1 LEU A  74      -1.404 -10.432   4.708  1.00  0.91           C  
ATOM   1049  CD2 LEU A  74      -3.045 -12.325   4.727  1.00  0.91           C  
ATOM   1050  H   LEU A  74      -2.091 -11.941   8.512  1.00  0.91           H  
ATOM   1051  HA  LEU A  74      -2.297 -14.100   6.602  1.00  0.91           H  
ATOM   1052 1HB  LEU A  74      -0.474 -11.710   6.777  1.00  0.91           H  
ATOM   1053 2HB  LEU A  74      -0.453 -12.808   5.409  1.00  0.91           H  
ATOM   1054  HG  LEU A  74      -2.694 -10.991   6.302  1.00  0.91           H  
ATOM   1055 1HD1 LEU A  74      -2.139  -9.766   4.251  1.00  0.91           H  
ATOM   1056 2HD1 LEU A  74      -0.747  -9.862   5.359  1.00  0.91           H  
ATOM   1057 3HD1 LEU A  74      -0.812 -10.907   3.932  1.00  0.91           H  
ATOM   1058 1HD2 LEU A  74      -3.780 -11.683   4.282  1.00  0.91           H  
ATOM   1059 2HD2 LEU A  74      -2.505 -12.828   3.966  1.00  0.91           H  
ATOM   1060 3HD2 LEU A  74      -3.532 -13.055   5.371  1.00  0.91           H  
ATOM   1061  N   ALA A  75       0.449 -13.948   8.460  1.00  0.91           N  
ATOM   1062  CA  ALA A  75       1.630 -14.701   8.871  1.00  0.91           C  
ATOM   1063  C   ALA A  75       1.268 -16.088   9.381  1.00  0.91           C  
ATOM   1064  O   ALA A  75       1.985 -17.062   9.147  1.00  0.91           O  
ATOM   1065  CB  ALA A  75       2.380 -13.964   9.956  1.00  0.91           C  
ATOM   1066  H   ALA A  75       0.289 -13.042   8.899  1.00  0.91           H  
ATOM   1067  HA  ALA A  75       2.281 -14.798   8.010  1.00  0.91           H  
ATOM   1068 1HB  ALA A  75       3.272 -14.522  10.230  1.00  0.91           H  
ATOM   1069 2HB  ALA A  75       2.663 -12.980   9.593  1.00  0.91           H  
ATOM   1070 3HB  ALA A  75       1.733 -13.854  10.827  1.00  0.91           H  
ATOM   1071  N   ALA A  76       0.143 -16.167  10.085  1.00  0.91           N  
ATOM   1072  CA  ALA A  76      -0.346 -17.402  10.672  1.00  0.91           C  
ATOM   1073  C   ALA A  76      -1.149 -18.282   9.711  1.00  0.91           C  
ATOM   1074  O   ALA A  76      -1.574 -19.375  10.101  1.00  0.91           O  
ATOM   1075  CB  ALA A  76      -1.222 -17.063  11.860  1.00  0.91           C  
ATOM   1076  H   ALA A  76      -0.389 -15.314  10.262  1.00  0.91           H  
ATOM   1077  HA  ALA A  76       0.518 -17.971  11.008  1.00  0.91           H  
ATOM   1078 1HB  ALA A  76      -1.562 -17.979  12.337  1.00  0.91           H  
ATOM   1079 2HB  ALA A  76      -0.653 -16.467  12.573  1.00  0.91           H  
ATOM   1080 3HB  ALA A  76      -2.083 -16.487  11.510  1.00  0.91           H  
ATOM   1081  N   ASP A  77      -1.411 -17.820   8.487  1.00  0.91           N  
ATOM   1082  CA  ASP A  77      -2.268 -18.584   7.591  1.00  0.91           C  
ATOM   1083  C   ASP A  77      -1.492 -19.197   6.433  1.00  0.91           C  
ATOM   1084  O   ASP A  77      -1.089 -18.520   5.476  1.00  0.91           O  
ATOM   1085  CB  ASP A  77      -3.442 -17.737   7.094  1.00  0.91           C  
ATOM   1086  CG  ASP A  77      -4.500 -18.541   6.303  1.00  0.91           C  
ATOM   1087  OD1 ASP A  77      -4.201 -19.614   5.796  1.00  0.91           O  
ATOM   1088  OD2 ASP A  77      -5.618 -18.078   6.227  1.00  0.91           O  
ATOM   1089  H   ASP A  77      -1.018 -16.936   8.164  1.00  0.91           H  
ATOM   1090  HA  ASP A  77      -2.701 -19.406   8.159  1.00  0.91           H  
ATOM   1091 1HB  ASP A  77      -3.929 -17.267   7.952  1.00  0.91           H  
ATOM   1092 2HB  ASP A  77      -3.061 -16.926   6.465  1.00  0.91           H  
ATOM   1093  N   ALA A  78      -1.346 -20.511   6.485  1.00  0.90           N  
ATOM   1094  CA  ALA A  78      -0.607 -21.243   5.475  1.00  0.90           C  
ATOM   1095  C   ALA A  78      -1.167 -20.978   4.086  1.00  0.90           C  
ATOM   1096  O   ALA A  78      -0.429 -21.007   3.102  1.00  0.90           O  
ATOM   1097  CB  ALA A  78      -0.670 -22.727   5.753  1.00  0.90           C  
ATOM   1098  H   ALA A  78      -1.733 -21.008   7.277  1.00  0.90           H  
ATOM   1099  HA  ALA A  78       0.434 -20.909   5.504  1.00  0.90           H  
ATOM   1100 1HB  ALA A  78      -0.096 -23.260   5.000  1.00  0.90           H  
ATOM   1101 2HB  ALA A  78      -0.259 -22.929   6.740  1.00  0.90           H  
ATOM   1102 3HB  ALA A  78      -1.705 -23.054   5.720  1.00  0.90           H  
ATOM   1103  N   ALA A  79      -2.489 -20.767   3.985  1.00  0.89           N  
ATOM   1104  CA  ALA A  79      -3.106 -20.558   2.687  1.00  0.89           C  
ATOM   1105  C   ALA A  79      -2.535 -19.324   2.025  1.00  0.89           C  
ATOM   1106  O   ALA A  79      -2.372 -19.292   0.811  1.00  0.89           O  
ATOM   1107  CB  ALA A  79      -4.610 -20.441   2.812  1.00  0.89           C  
ATOM   1108  H   ALA A  79      -3.067 -20.669   4.825  1.00  0.89           H  
ATOM   1109  HA  ALA A  79      -2.872 -21.413   2.060  1.00  0.89           H  
ATOM   1110 1HB  ALA A  79      -5.046 -20.306   1.826  1.00  0.89           H  
ATOM   1111 2HB  ALA A  79      -5.008 -21.339   3.272  1.00  0.89           H  
ATOM   1112 3HB  ALA A  79      -4.851 -19.586   3.432  1.00  0.89           H  
ATOM   1113  N   PHE A  80      -2.228 -18.294   2.810  1.00  0.87           N  
ATOM   1114  CA  PHE A  80      -1.661 -17.080   2.246  1.00  0.87           C  
ATOM   1115  C   PHE A  80      -0.356 -17.403   1.602  1.00  0.87           C  
ATOM   1116  O   PHE A  80      -0.094 -17.032   0.458  1.00  0.87           O  
ATOM   1117  CB  PHE A  80      -1.496 -15.985   3.280  1.00  0.87           C  
ATOM   1118  CG  PHE A  80      -0.722 -14.796   2.787  1.00  0.87           C  
ATOM   1119  CD1 PHE A  80      -1.252 -13.904   1.875  1.00  0.87           C  
ATOM   1120  CD2 PHE A  80       0.545 -14.559   3.284  1.00  0.87           C  
ATOM   1121  CE1 PHE A  80      -0.524 -12.811   1.470  1.00  0.87           C  
ATOM   1122  CE2 PHE A  80       1.280 -13.474   2.888  1.00  0.87           C  
ATOM   1123  CZ  PHE A  80       0.753 -12.600   1.981  1.00  0.87           C  
ATOM   1124  H   PHE A  80      -2.320 -18.374   3.823  1.00  0.87           H  
ATOM   1125  HA  PHE A  80      -2.328 -16.711   1.468  1.00  0.87           H  
ATOM   1126 1HB  PHE A  80      -2.473 -15.643   3.611  1.00  0.87           H  
ATOM   1127 2HB  PHE A  80      -0.980 -16.381   4.157  1.00  0.87           H  
ATOM   1128  HD1 PHE A  80      -2.249 -14.074   1.483  1.00  0.87           H  
ATOM   1129  HD2 PHE A  80       0.951 -15.255   4.009  1.00  0.87           H  
ATOM   1130  HE1 PHE A  80      -0.955 -12.119   0.755  1.00  0.87           H  
ATOM   1131  HE2 PHE A  80       2.278 -13.310   3.296  1.00  0.87           H  
ATOM   1132  HZ  PHE A  80       1.336 -11.748   1.671  1.00  0.87           H  
ATOM   1133  N   PHE A  81       0.486 -18.101   2.332  1.00  0.84           N  
ATOM   1134  CA  PHE A  81       1.783 -18.368   1.759  1.00  0.84           C  
ATOM   1135  C   PHE A  81       1.666 -19.327   0.589  1.00  0.84           C  
ATOM   1136  O   PHE A  81       2.398 -19.186  -0.389  1.00  0.84           O  
ATOM   1137  CB  PHE A  81       2.721 -18.852   2.825  1.00  0.84           C  
ATOM   1138  CG  PHE A  81       3.046 -17.715   3.709  1.00  0.84           C  
ATOM   1139  CD1 PHE A  81       2.468 -17.629   4.940  1.00  0.84           C  
ATOM   1140  CD2 PHE A  81       3.906 -16.698   3.291  1.00  0.84           C  
ATOM   1141  CE1 PHE A  81       2.730 -16.577   5.751  1.00  0.84           C  
ATOM   1142  CE2 PHE A  81       4.178 -15.629   4.111  1.00  0.84           C  
ATOM   1143  CZ  PHE A  81       3.581 -15.569   5.350  1.00  0.84           C  
ATOM   1144  H   PHE A  81       0.208 -18.410   3.270  1.00  0.84           H  
ATOM   1145  HA  PHE A  81       2.185 -17.428   1.381  1.00  0.84           H  
ATOM   1146 1HB  PHE A  81       2.257 -19.648   3.413  1.00  0.84           H  
ATOM   1147 2HB  PHE A  81       3.638 -19.227   2.378  1.00  0.84           H  
ATOM   1148  HD1 PHE A  81       1.780 -18.416   5.266  1.00  0.84           H  
ATOM   1149  HD2 PHE A  81       4.363 -16.765   2.307  1.00  0.84           H  
ATOM   1150  HE1 PHE A  81       2.251 -16.546   6.711  1.00  0.84           H  
ATOM   1151  HE2 PHE A  81       4.853 -14.836   3.788  1.00  0.84           H  
ATOM   1152  HZ  PHE A  81       3.777 -14.737   6.008  1.00  0.84           H  
ATOM   1153  N   ARG A  82       0.703 -20.257   0.626  1.00  0.82           N  
ATOM   1154  CA  ARG A  82       0.525 -21.116  -0.533  1.00  0.82           C  
ATOM   1155  C   ARG A  82       0.091 -20.272  -1.731  1.00  0.82           C  
ATOM   1156  O   ARG A  82       0.596 -20.469  -2.833  1.00  0.82           O  
ATOM   1157  CB  ARG A  82      -0.508 -22.214  -0.305  1.00  0.82           C  
ATOM   1158  CG  ARG A  82      -0.085 -23.349   0.642  1.00  0.82           C  
ATOM   1159  CD  ARG A  82      -1.015 -24.522   0.547  1.00  0.82           C  
ATOM   1160  NE  ARG A  82      -2.377 -24.228   1.003  1.00  0.82           N  
ATOM   1161  CZ  ARG A  82      -2.826 -24.384   2.268  1.00  0.82           C  
ATOM   1162  NH1 ARG A  82      -2.029 -24.837   3.208  1.00  0.82           N  
ATOM   1163  NH2 ARG A  82      -4.085 -24.093   2.560  1.00  0.82           N  
ATOM   1164  H   ARG A  82       0.120 -20.376   1.454  1.00  0.82           H  
ATOM   1165  HA  ARG A  82       1.478 -21.590  -0.764  1.00  0.82           H  
ATOM   1166 1HB  ARG A  82      -1.410 -21.766   0.103  1.00  0.82           H  
ATOM   1167 2HB  ARG A  82      -0.775 -22.659  -1.263  1.00  0.82           H  
ATOM   1168 1HG  ARG A  82       0.920 -23.680   0.382  1.00  0.82           H  
ATOM   1169 2HG  ARG A  82      -0.092 -22.992   1.666  1.00  0.82           H  
ATOM   1170 1HD  ARG A  82      -1.070 -24.850  -0.490  1.00  0.82           H  
ATOM   1171 2HD  ARG A  82      -0.623 -25.333   1.159  1.00  0.82           H  
ATOM   1172  HE  ARG A  82      -3.032 -23.881   0.315  1.00  0.82           H  
ATOM   1173 1HH1 ARG A  82      -1.068 -25.065   2.990  1.00  0.82           H  
ATOM   1174 2HH1 ARG A  82      -2.385 -24.972   4.143  1.00  0.82           H  
ATOM   1175 1HH2 ARG A  82      -4.706 -23.754   1.837  1.00  0.82           H  
ATOM   1176 2HH2 ARG A  82      -4.425 -24.212   3.503  1.00  0.82           H  
ATOM   1177  N   ASP A  83      -0.807 -19.293  -1.523  1.00  0.81           N  
ATOM   1178  CA  ASP A  83      -1.256 -18.431  -2.619  1.00  0.81           C  
ATOM   1179  C   ASP A  83      -0.098 -17.643  -3.205  1.00  0.81           C  
ATOM   1180  O   ASP A  83      -0.042 -17.413  -4.415  1.00  0.81           O  
ATOM   1181  CB  ASP A  83      -2.355 -17.452  -2.185  1.00  0.81           C  
ATOM   1182  CG  ASP A  83      -3.758 -18.091  -1.964  1.00  0.81           C  
ATOM   1183  OD1 ASP A  83      -3.983 -19.217  -2.347  1.00  0.81           O  
ATOM   1184  OD2 ASP A  83      -4.628 -17.406  -1.444  1.00  0.81           O  
ATOM   1185  H   ASP A  83      -1.205 -19.164  -0.595  1.00  0.81           H  
ATOM   1186  HA  ASP A  83      -1.661 -19.066  -3.407  1.00  0.81           H  
ATOM   1187 1HB  ASP A  83      -2.048 -16.975  -1.252  1.00  0.81           H  
ATOM   1188 2HB  ASP A  83      -2.444 -16.666  -2.931  1.00  0.81           H  
ATOM   1189  N   VAL A  84       0.846 -17.242  -2.356  1.00  0.82           N  
ATOM   1190  CA  VAL A  84       1.992 -16.527  -2.870  1.00  0.82           C  
ATOM   1191  C   VAL A  84       2.898 -17.500  -3.641  1.00  0.82           C  
ATOM   1192  O   VAL A  84       3.129 -17.337  -4.836  1.00  0.82           O  
ATOM   1193  CB  VAL A  84       2.779 -15.846  -1.723  1.00  0.82           C  
ATOM   1194  CG1 VAL A  84       4.037 -15.240  -2.279  1.00  0.82           C  
ATOM   1195  CG2 VAL A  84       1.929 -14.756  -1.072  1.00  0.82           C  
ATOM   1196  H   VAL A  84       0.738 -17.414  -1.355  1.00  0.82           H  
ATOM   1197  HA  VAL A  84       1.647 -15.760  -3.549  1.00  0.82           H  
ATOM   1198  HB  VAL A  84       3.054 -16.597  -0.979  1.00  0.82           H  
ATOM   1199 1HG1 VAL A  84       4.599 -14.762  -1.479  1.00  0.82           H  
ATOM   1200 2HG1 VAL A  84       4.646 -16.014  -2.742  1.00  0.82           H  
ATOM   1201 3HG1 VAL A  84       3.760 -14.501  -3.020  1.00  0.82           H  
ATOM   1202 1HG2 VAL A  84       2.492 -14.284  -0.267  1.00  0.82           H  
ATOM   1203 2HG2 VAL A  84       1.674 -14.016  -1.817  1.00  0.82           H  
ATOM   1204 3HG2 VAL A  84       1.020 -15.186  -0.667  1.00  0.82           H  
ATOM   1205  N   VAL A  85       3.290 -18.602  -3.013  1.00  0.82           N  
ATOM   1206  CA  VAL A  85       4.200 -19.568  -3.634  1.00  0.82           C  
ATOM   1207  C   VAL A  85       3.676 -20.191  -4.926  1.00  0.82           C  
ATOM   1208  O   VAL A  85       4.448 -20.411  -5.864  1.00  0.82           O  
ATOM   1209  CB  VAL A  85       4.536 -20.702  -2.651  1.00  0.82           C  
ATOM   1210  CG1 VAL A  85       5.289 -21.820  -3.385  1.00  0.82           C  
ATOM   1211  CG2 VAL A  85       5.400 -20.151  -1.497  1.00  0.82           C  
ATOM   1212  H   VAL A  85       2.997 -18.753  -2.052  1.00  0.82           H  
ATOM   1213  HA  VAL A  85       5.126 -19.045  -3.861  1.00  0.82           H  
ATOM   1214  HB  VAL A  85       3.609 -21.118  -2.251  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  85       5.524 -22.627  -2.686  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  85       4.672 -22.213  -4.191  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  85       6.197 -21.436  -3.795  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  85       5.627 -20.958  -0.798  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  85       6.323 -19.744  -1.891  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  85       4.853 -19.366  -0.976  1.00  0.82           H  
ATOM   1221  N   THR A  86       2.391 -20.509  -4.972  1.00  0.83           N  
ATOM   1222  CA  THR A  86       1.794 -21.168  -6.121  1.00  0.83           C  
ATOM   1223  C   THR A  86       0.981 -20.203  -7.001  1.00  0.83           C  
ATOM   1224  O   THR A  86       0.211 -20.648  -7.856  1.00  0.83           O  
ATOM   1225  CB  THR A  86       0.876 -22.320  -5.665  1.00  0.83           C  
ATOM   1226  OG1 THR A  86      -0.221 -21.813  -4.899  1.00  0.83           O  
ATOM   1227  CG2 THR A  86       1.671 -23.254  -4.756  1.00  0.83           C  
ATOM   1228  H   THR A  86       1.797 -20.313  -4.170  1.00  0.83           H  
ATOM   1229  HA  THR A  86       2.593 -21.592  -6.731  1.00  0.83           H  
ATOM   1230  HB  THR A  86       0.507 -22.868  -6.530  1.00  0.83           H  
ATOM   1231  HG1 THR A  86       0.116 -21.216  -4.204  1.00  0.83           H  
ATOM   1232 1HG2 THR A  86       1.034 -24.070  -4.425  1.00  0.83           H  
ATOM   1233 2HG2 THR A  86       2.515 -23.653  -5.295  1.00  0.83           H  
ATOM   1234 3HG2 THR A  86       2.026 -22.696  -3.889  1.00  0.83           H  
ATOM   1235  N   GLY A  87       1.116 -18.884  -6.781  1.00  0.83           N  
ATOM   1236  CA  GLY A  87       0.313 -17.912  -7.532  1.00  0.83           C  
ATOM   1237  C   GLY A  87       0.765 -17.738  -8.983  1.00  0.83           C  
ATOM   1238  O   GLY A  87       1.782 -18.298  -9.403  1.00  0.83           O  
ATOM   1239  H   GLY A  87       1.762 -18.539  -6.070  1.00  0.83           H  
ATOM   1240 1HA  GLY A  87      -0.732 -18.221  -7.512  1.00  0.83           H  
ATOM   1241 2HA  GLY A  87       0.361 -16.949  -7.021  1.00  0.83           H  
ATOM   1242  N   ASP A  88      -0.010 -16.964  -9.747  1.00  0.83           N  
ATOM   1243  CA  ASP A  88       0.217 -16.747 -11.183  1.00  0.83           C  
ATOM   1244  C   ASP A  88       1.044 -15.512 -11.564  1.00  0.83           C  
ATOM   1245  O   ASP A  88       0.838 -15.138 -12.718  1.00  0.83           O  
ATOM   1246  CB  ASP A  88      -1.136 -16.641 -11.897  1.00  0.83           C  
ATOM   1247  CG  ASP A  88      -1.976 -17.919 -11.818  1.00  0.83           C  
ATOM   1248  OD1 ASP A  88      -1.533 -18.940 -12.283  1.00  0.83           O  
ATOM   1249  OD2 ASP A  88      -3.053 -17.854 -11.272  1.00  0.83           O  
ATOM   1250  H   ASP A  88      -0.806 -16.522  -9.314  1.00  0.83           H  
ATOM   1251  HA  ASP A  88       0.740 -17.623 -11.568  1.00  0.83           H  
ATOM   1252 1HB  ASP A  88      -1.709 -15.820 -11.470  1.00  0.83           H  
ATOM   1253 2HB  ASP A  88      -0.967 -16.406 -12.949  1.00  0.83           H  
ATOM   1254  N   PHE A  89       1.039 -14.588 -10.609  1.00  0.81           N  
ATOM   1255  CA  PHE A  89       2.131 -13.615 -10.644  1.00  0.81           C  
ATOM   1256  C   PHE A  89       3.542 -14.177 -10.563  1.00  0.81           C  
ATOM   1257  O   PHE A  89       3.795 -15.221  -9.945  1.00  0.81           O  
ATOM   1258  CB  PHE A  89       1.904 -12.574  -9.561  1.00  0.81           C  
ATOM   1259  CG  PHE A  89       1.547 -13.094  -8.189  1.00  0.81           C  
ATOM   1260  CD1 PHE A  89       2.499 -13.382  -7.221  1.00  0.81           C  
ATOM   1261  CD2 PHE A  89       0.208 -13.273  -7.870  1.00  0.81           C  
ATOM   1262  CE1 PHE A  89       2.095 -13.828  -5.963  1.00  0.81           C  
ATOM   1263  CE2 PHE A  89      -0.178 -13.712  -6.626  1.00  0.81           C  
ATOM   1264  CZ  PHE A  89       0.764 -13.983  -5.680  1.00  0.81           C  
ATOM   1265  H   PHE A  89       0.158 -14.105 -10.537  1.00  0.81           H  
ATOM   1266  HA  PHE A  89       2.061 -13.088 -11.599  1.00  0.81           H  
ATOM   1267 1HB  PHE A  89       2.816 -11.991  -9.457  1.00  0.81           H  
ATOM   1268 2HB  PHE A  89       1.124 -11.883  -9.879  1.00  0.81           H  
ATOM   1269  HD1 PHE A  89       3.557 -13.245  -7.452  1.00  0.81           H  
ATOM   1270  HD2 PHE A  89      -0.545 -13.046  -8.626  1.00  0.81           H  
ATOM   1271  HE1 PHE A  89       2.823 -14.056  -5.198  1.00  0.81           H  
ATOM   1272  HE2 PHE A  89      -1.235 -13.838  -6.390  1.00  0.81           H  
ATOM   1273  HZ  PHE A  89       0.450 -14.324  -4.707  1.00  0.81           H  
ATOM   1274  N   GLU A  90       4.470 -13.453 -11.196  1.00  0.79           N  
ATOM   1275  CA  GLU A  90       5.883 -13.829 -11.199  1.00  0.79           C  
ATOM   1276  C   GLU A  90       6.542 -13.545  -9.859  1.00  0.79           C  
ATOM   1277  O   GLU A  90       6.251 -12.534  -9.203  1.00  0.79           O  
ATOM   1278  CB  GLU A  90       6.645 -13.144 -12.321  1.00  0.79           C  
ATOM   1279  CG  GLU A  90       8.040 -13.625 -12.437  1.00  0.79           C  
ATOM   1280  CD  GLU A  90       8.770 -13.127 -13.596  1.00  0.79           C  
ATOM   1281  OE1 GLU A  90       8.207 -12.517 -14.484  1.00  0.79           O  
ATOM   1282  OE2 GLU A  90       9.938 -13.337 -13.599  1.00  0.79           O  
ATOM   1283  H   GLU A  90       4.178 -12.599 -11.690  1.00  0.79           H  
ATOM   1284  HA  GLU A  90       5.949 -14.906 -11.372  1.00  0.79           H  
ATOM   1285 1HB  GLU A  90       6.128 -13.281 -13.261  1.00  0.79           H  
ATOM   1286 2HB  GLU A  90       6.683 -12.072 -12.128  1.00  0.79           H  
ATOM   1287 1HG  GLU A  90       8.580 -13.332 -11.550  1.00  0.79           H  
ATOM   1288 2HG  GLU A  90       8.032 -14.693 -12.457  1.00  0.79           H  
ATOM   1289  N   LYS A  91       7.406 -14.467  -9.418  1.00  0.76           N  
ATOM   1290  CA  LYS A  91       8.051 -14.294  -8.121  1.00  0.76           C  
ATOM   1291  C   LYS A  91       9.565 -14.420  -8.144  1.00  0.76           C  
ATOM   1292  O   LYS A  91      10.152 -15.148  -8.950  1.00  0.76           O  
ATOM   1293  CB  LYS A  91       7.456 -15.296  -7.172  1.00  0.76           C  
ATOM   1294  CG  LYS A  91       5.978 -15.099  -7.058  1.00  0.76           C  
ATOM   1295  CD  LYS A  91       5.378 -16.084  -6.268  1.00  0.76           C  
ATOM   1296  CE  LYS A  91       5.271 -17.345  -7.090  1.00  0.76           C  
ATOM   1297  NZ  LYS A  91       4.154 -17.307  -8.089  1.00  0.76           N  
ATOM   1298  H   LYS A  91       7.610 -15.289  -9.994  1.00  0.76           H  
ATOM   1299  HA  LYS A  91       7.821 -13.293  -7.755  1.00  0.76           H  
ATOM   1300 1HB  LYS A  91       7.648 -16.302  -7.528  1.00  0.76           H  
ATOM   1301 2HB  LYS A  91       7.906 -15.189  -6.182  1.00  0.76           H  
ATOM   1302 1HG  LYS A  91       5.742 -14.117  -6.738  1.00  0.76           H  
ATOM   1303 2HG  LYS A  91       5.534 -15.239  -8.033  1.00  0.76           H  
ATOM   1304 1HD  LYS A  91       5.947 -16.265  -5.357  1.00  0.76           H  
ATOM   1305 2HD  LYS A  91       4.393 -15.738  -6.009  1.00  0.76           H  
ATOM   1306 1HE  LYS A  91       6.202 -17.479  -7.631  1.00  0.76           H  
ATOM   1307 2HE  LYS A  91       5.130 -18.174  -6.436  1.00  0.76           H  
ATOM   1308 1HZ  LYS A  91       4.157 -18.184  -8.604  1.00  0.76           H  
ATOM   1309 2HZ  LYS A  91       3.270 -17.210  -7.604  1.00  0.76           H  
ATOM   1310 3HZ  LYS A  91       4.226 -16.529  -8.765  1.00  0.76           H  
ATOM   1311  N   PHE A  92      10.206 -13.740  -7.210  1.00  0.73           N  
ATOM   1312  CA  PHE A  92      11.657 -13.772  -7.112  1.00  0.73           C  
ATOM   1313  C   PHE A  92      12.235 -13.693  -5.710  1.00  0.73           C  
ATOM   1314  O   PHE A  92      11.803 -12.912  -4.868  1.00  0.73           O  
ATOM   1315  CB  PHE A  92      12.207 -12.664  -8.013  1.00  0.73           C  
ATOM   1316  CG  PHE A  92      13.605 -12.263  -7.790  1.00  0.73           C  
ATOM   1317  CD1 PHE A  92      14.640 -13.073  -8.064  1.00  0.73           C  
ATOM   1318  CD2 PHE A  92      13.875 -10.977  -7.334  1.00  0.73           C  
ATOM   1319  CE1 PHE A  92      15.894 -12.650  -7.864  1.00  0.73           C  
ATOM   1320  CE2 PHE A  92      15.151 -10.543  -7.145  1.00  0.73           C  
ATOM   1321  CZ  PHE A  92      16.165 -11.381  -7.409  1.00  0.73           C  
ATOM   1322  H   PHE A  92       9.677 -13.147  -6.570  1.00  0.73           H  
ATOM   1323  HA  PHE A  92      11.983 -14.720  -7.531  1.00  0.73           H  
ATOM   1324 1HB  PHE A  92      12.112 -12.980  -9.051  1.00  0.73           H  
ATOM   1325 2HB  PHE A  92      11.587 -11.782  -7.897  1.00  0.73           H  
ATOM   1326  HD1 PHE A  92      14.459 -14.067  -8.429  1.00  0.73           H  
ATOM   1327  HD2 PHE A  92      13.055 -10.310  -7.142  1.00  0.73           H  
ATOM   1328  HE1 PHE A  92      16.671 -13.318  -8.066  1.00  0.73           H  
ATOM   1329  HE2 PHE A  92      15.349  -9.536  -6.787  1.00  0.73           H  
ATOM   1330  HZ  PHE A  92      17.188 -11.053  -7.263  1.00  0.73           H  
ATOM   1331  N   THR A  93      13.234 -14.523  -5.461  1.00  0.70           N  
ATOM   1332  CA  THR A  93      13.922 -14.501  -4.185  1.00  0.70           C  
ATOM   1333  C   THR A  93      15.417 -14.275  -4.350  1.00  0.70           C  
ATOM   1334  O   THR A  93      16.063 -14.868  -5.220  1.00  0.70           O  
ATOM   1335  CB  THR A  93      13.675 -15.797  -3.385  1.00  0.70           C  
ATOM   1336  OG1 THR A  93      12.275 -15.941  -3.117  1.00  0.70           O  
ATOM   1337  CG2 THR A  93      14.435 -15.767  -2.079  1.00  0.70           C  
ATOM   1338  H   THR A  93      13.531 -15.171  -6.191  1.00  0.70           H  
ATOM   1339  HA  THR A  93      13.531 -13.673  -3.603  1.00  0.70           H  
ATOM   1340  HB  THR A  93      14.010 -16.651  -3.970  1.00  0.70           H  
ATOM   1341  HG1 THR A  93      11.970 -15.175  -2.624  1.00  0.70           H  
ATOM   1342 1HG2 THR A  93      14.257 -16.659  -1.536  1.00  0.70           H  
ATOM   1343 2HG2 THR A  93      15.498 -15.678  -2.264  1.00  0.70           H  
ATOM   1344 3HG2 THR A  93      14.093 -14.918  -1.498  1.00  0.70           H  
ATOM   1345  N   ARG A  94      15.974 -13.403  -3.512  1.00  0.68           N  
ATOM   1346  CA  ARG A  94      17.414 -13.192  -3.546  1.00  0.68           C  
ATOM   1347  C   ARG A  94      17.997 -13.438  -2.172  1.00  0.68           C  
ATOM   1348  O   ARG A  94      17.526 -12.897  -1.170  1.00  0.68           O  
ATOM   1349  CB  ARG A  94      17.806 -11.802  -4.041  1.00  0.68           C  
ATOM   1350  CG  ARG A  94      19.346 -11.603  -4.128  1.00  0.68           C  
ATOM   1351  CD  ARG A  94      19.761 -10.380  -4.910  1.00  0.68           C  
ATOM   1352  NE  ARG A  94      19.358  -9.134  -4.304  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94      20.087  -8.395  -3.425  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94      21.284  -8.749  -3.008  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94      19.567  -7.276  -2.992  1.00  0.68           N  
ATOM   1356  H   ARG A  94      15.382 -12.931  -2.829  1.00  0.68           H  
ATOM   1357  HA  ARG A  94      17.854 -13.911  -4.230  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94      17.397 -11.641  -5.010  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94      17.398 -11.041  -3.373  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94      19.758 -11.519  -3.119  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94      19.778 -12.480  -4.618  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94      20.847 -10.366  -5.009  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94      19.321 -10.427  -5.905  1.00  0.68           H  
ATOM   1364  HE  ARG A  94      18.455  -8.770  -4.567  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94      21.747  -9.599  -3.314  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94      21.781  -8.139  -2.379  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94      18.652  -7.023  -3.315  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94      20.072  -6.659  -2.327  1.00  0.68           H  
ATOM   1369  N   VAL A  95      19.012 -14.287  -2.131  1.00  0.67           N  
ATOM   1370  CA  VAL A  95      19.662 -14.662  -0.892  1.00  0.67           C  
ATOM   1371  C   VAL A  95      21.084 -14.123  -0.859  1.00  0.67           C  
ATOM   1372  O   VAL A  95      21.870 -14.410  -1.758  1.00  0.67           O  
ATOM   1373  CB  VAL A  95      19.684 -16.196  -0.770  1.00  0.67           C  
ATOM   1374  CG1 VAL A  95      20.390 -16.591   0.512  1.00  0.67           C  
ATOM   1375  CG2 VAL A  95      18.254 -16.742  -0.828  1.00  0.67           C  
ATOM   1376  H   VAL A  95      19.337 -14.700  -3.001  1.00  0.67           H  
ATOM   1377  HA  VAL A  95      19.103 -14.247  -0.059  1.00  0.67           H  
ATOM   1378  HB  VAL A  95      20.255 -16.615  -1.598  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  95      20.424 -17.667   0.597  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  95      21.407 -16.198   0.503  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  95      19.853 -16.181   1.356  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  95      18.269 -17.823  -0.754  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  95      17.686 -16.339  -0.018  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  95      17.793 -16.454  -1.772  1.00  0.67           H  
ATOM   1385  N   THR A  96      21.407 -13.332   0.160  1.00  0.67           N  
ATOM   1386  CA  THR A  96      22.720 -12.708   0.269  1.00  0.67           C  
ATOM   1387  C   THR A  96      23.478 -13.258   1.448  1.00  0.67           C  
ATOM   1388  O   THR A  96      22.951 -13.399   2.550  1.00  0.67           O  
ATOM   1389  CB  THR A  96      22.615 -11.195   0.392  1.00  0.67           C  
ATOM   1390  OG1 THR A  96      21.955 -10.685  -0.762  1.00  0.67           O  
ATOM   1391  CG2 THR A  96      24.019 -10.554   0.479  1.00  0.67           C  
ATOM   1392  H   THR A  96      20.710 -13.152   0.872  1.00  0.67           H  
ATOM   1393  HA  THR A  96      23.285 -12.934  -0.624  1.00  0.67           H  
ATOM   1394  HB  THR A  96      22.040 -10.961   1.271  1.00  0.67           H  
ATOM   1395  HG1 THR A  96      22.554 -10.715  -1.498  1.00  0.67           H  
ATOM   1396 1HG2 THR A  96      23.933  -9.478   0.550  1.00  0.67           H  
ATOM   1397 2HG2 THR A  96      24.547 -10.922   1.353  1.00  0.67           H  
ATOM   1398 3HG2 THR A  96      24.588 -10.804  -0.419  1.00  0.67           H  
ATOM   1399  N   MET A  97      24.723 -13.587   1.223  1.00  0.68           N  
ATOM   1400  CA  MET A  97      25.491 -14.200   2.276  1.00  0.68           C  
ATOM   1401  C   MET A  97      25.923 -13.201   3.342  1.00  0.68           C  
ATOM   1402  O   MET A  97      26.382 -12.094   3.037  1.00  0.68           O  
ATOM   1403  CB  MET A  97      26.696 -14.840   1.642  1.00  0.68           C  
ATOM   1404  CG  MET A  97      26.344 -15.854   0.609  1.00  0.68           C  
ATOM   1405  SD  MET A  97      25.482 -17.261   1.219  1.00  0.68           S  
ATOM   1406  CE  MET A  97      24.510 -17.752  -0.207  1.00  0.68           C  
ATOM   1407  H   MET A  97      25.125 -13.428   0.296  1.00  0.68           H  
ATOM   1408  HA  MET A  97      24.881 -14.961   2.758  1.00  0.68           H  
ATOM   1409 1HB  MET A  97      27.292 -14.079   1.146  1.00  0.68           H  
ATOM   1410 2HB  MET A  97      27.320 -15.312   2.403  1.00  0.68           H  
ATOM   1411 1HG  MET A  97      25.750 -15.388  -0.178  1.00  0.68           H  
ATOM   1412 2HG  MET A  97      27.260 -16.172   0.192  1.00  0.68           H  
ATOM   1413 1HE  MET A  97      23.919 -18.628   0.043  1.00  0.68           H  
ATOM   1414 2HE  MET A  97      23.844 -16.934  -0.496  1.00  0.68           H  
ATOM   1415 3HE  MET A  97      25.170 -17.988  -1.037  1.00  0.68           H  
ATOM   1416  N   ILE A  98      25.831 -13.628   4.596  1.00  0.69           N  
ATOM   1417  CA  ILE A  98      26.347 -12.887   5.737  1.00  0.69           C  
ATOM   1418  C   ILE A  98      27.676 -13.548   6.072  1.00  0.69           C  
ATOM   1419  O   ILE A  98      28.707 -12.888   6.203  1.00  0.69           O  
ATOM   1420  CB  ILE A  98      25.368 -12.938   6.926  1.00  0.69           C  
ATOM   1421  CG1 ILE A  98      24.042 -12.251   6.519  1.00  0.69           C  
ATOM   1422  CG2 ILE A  98      25.969 -12.304   8.155  1.00  0.69           C  
ATOM   1423  CD1 ILE A  98      22.919 -12.448   7.509  1.00  0.69           C  
ATOM   1424  H   ILE A  98      25.398 -14.528   4.786  1.00  0.69           H  
ATOM   1425  HA  ILE A  98      26.523 -11.850   5.458  1.00  0.69           H  
ATOM   1426  HB  ILE A  98      25.153 -13.956   7.173  1.00  0.69           H  
ATOM   1427 1HG1 ILE A  98      24.218 -11.182   6.405  1.00  0.69           H  
ATOM   1428 2HG1 ILE A  98      23.723 -12.652   5.557  1.00  0.69           H  
ATOM   1429 1HG2 ILE A  98      25.258 -12.374   8.979  1.00  0.69           H  
ATOM   1430 2HG2 ILE A  98      26.884 -12.828   8.423  1.00  0.69           H  
ATOM   1431 3HG2 ILE A  98      26.194 -11.258   7.952  1.00  0.69           H  
ATOM   1432 1HD1 ILE A  98      22.022 -11.939   7.154  1.00  0.69           H  
ATOM   1433 2HD1 ILE A  98      22.710 -13.512   7.621  1.00  0.69           H  
ATOM   1434 3HD1 ILE A  98      23.207 -12.031   8.472  1.00  0.69           H  
ATOM   1435  N   LEU A  99      27.625 -14.872   6.185  1.00  0.72           N  
ATOM   1436  CA  LEU A  99      28.791 -15.703   6.433  1.00  0.72           C  
ATOM   1437  C   LEU A  99      29.066 -16.478   5.149  1.00  0.72           C  
ATOM   1438  O   LEU A  99      28.125 -16.754   4.409  1.00  0.72           O  
ATOM   1439  CB  LEU A  99      28.510 -16.609   7.622  1.00  0.72           C  
ATOM   1440  CG  LEU A  99      28.176 -15.837   8.875  1.00  0.72           C  
ATOM   1441  CD1 LEU A  99      27.841 -16.764   9.970  1.00  0.72           C  
ATOM   1442  CD2 LEU A  99      29.349 -14.967   9.250  1.00  0.72           C  
ATOM   1443  H   LEU A  99      26.713 -15.320   6.086  1.00  0.72           H  
ATOM   1444  HA  LEU A  99      29.635 -15.058   6.664  1.00  0.72           H  
ATOM   1445 1HB  LEU A  99      27.649 -17.227   7.381  1.00  0.72           H  
ATOM   1446 2HB  LEU A  99      29.348 -17.256   7.829  1.00  0.72           H  
ATOM   1447  HG  LEU A  99      27.307 -15.211   8.693  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  99      27.599 -16.172  10.843  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  99      26.988 -17.355   9.692  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  99      28.686 -17.414  10.185  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  99      29.105 -14.400  10.148  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  99      30.220 -15.593   9.439  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  99      29.569 -14.276   8.434  1.00  0.72           H  
ATOM   1454  N   PRO A 100      30.317 -16.846   4.838  1.00  0.75           N  
ATOM   1455  CA  PRO A 100      30.644 -17.581   3.636  1.00  0.75           C  
ATOM   1456  C   PRO A 100      30.065 -18.975   3.654  1.00  0.75           C  
ATOM   1457  O   PRO A 100      30.086 -19.643   4.691  1.00  0.75           O  
ATOM   1458  CB  PRO A 100      32.181 -17.662   3.694  1.00  0.75           C  
ATOM   1459  CG  PRO A 100      32.527 -17.498   5.172  1.00  0.75           C  
ATOM   1460  CD  PRO A 100      31.457 -16.574   5.737  1.00  0.75           C  
ATOM   1461  HA  PRO A 100      30.290 -17.021   2.762  1.00  0.75           H  
ATOM   1462 1HB  PRO A 100      32.498 -18.642   3.305  1.00  0.75           H  
ATOM   1463 2HB  PRO A 100      32.647 -16.922   3.055  1.00  0.75           H  
ATOM   1464 1HG  PRO A 100      32.533 -18.482   5.665  1.00  0.75           H  
ATOM   1465 2HG  PRO A 100      33.543 -17.086   5.279  1.00  0.75           H  
ATOM   1466 1HD  PRO A 100      31.247 -16.870   6.761  1.00  0.75           H  
ATOM   1467 2HD  PRO A 100      31.780 -15.536   5.673  1.00  0.75           H  
ATOM   1468  N   LEU A 101      29.636 -19.429   2.482  1.00  0.79           N  
ATOM   1469  CA  LEU A 101      29.170 -20.800   2.288  1.00  0.79           C  
ATOM   1470  C   LEU A 101      29.736 -21.429   1.016  1.00  0.79           C  
ATOM   1471  O   LEU A 101      29.954 -20.752   0.006  1.00  0.79           O  
ATOM   1472  CB  LEU A 101      27.634 -20.886   2.226  1.00  0.79           C  
ATOM   1473  CG  LEU A 101      26.843 -20.500   3.498  1.00  0.79           C  
ATOM   1474  CD1 LEU A 101      25.342 -20.504   3.178  1.00  0.79           C  
ATOM   1475  CD2 LEU A 101      27.165 -21.494   4.614  1.00  0.79           C  
ATOM   1476  H   LEU A 101      29.612 -18.775   1.700  1.00  0.79           H  
ATOM   1477  HA  LEU A 101      29.508 -21.400   3.133  1.00  0.79           H  
ATOM   1478 1HB  LEU A 101      27.292 -20.232   1.422  1.00  0.79           H  
ATOM   1479 2HB  LEU A 101      27.361 -21.913   1.963  1.00  0.79           H  
ATOM   1480  HG  LEU A 101      27.120 -19.487   3.812  1.00  0.79           H  
ATOM   1481 1HD1 LEU A 101      24.781 -20.221   4.069  1.00  0.79           H  
ATOM   1482 2HD1 LEU A 101      25.130 -19.807   2.391  1.00  0.79           H  
ATOM   1483 3HD1 LEU A 101      25.045 -21.503   2.860  1.00  0.79           H  
ATOM   1484 1HD2 LEU A 101      26.611 -21.225   5.513  1.00  0.79           H  
ATOM   1485 2HD2 LEU A 101      26.885 -22.501   4.297  1.00  0.79           H  
ATOM   1486 3HD2 LEU A 101      28.235 -21.469   4.827  1.00  0.79           H  
ATOM   1487  N   THR A 102      29.938 -22.738   1.044  1.00  0.83           N  
ATOM   1488  CA  THR A 102      30.297 -23.473  -0.163  1.00  0.83           C  
ATOM   1489  C   THR A 102      28.982 -23.747  -0.884  1.00  0.83           C  
ATOM   1490  O   THR A 102      27.994 -24.085  -0.228  1.00  0.83           O  
ATOM   1491  CB  THR A 102      31.061 -24.773   0.164  1.00  0.83           C  
ATOM   1492  OG1 THR A 102      32.272 -24.450   0.855  1.00  0.83           O  
ATOM   1493  CG2 THR A 102      31.398 -25.556  -1.096  1.00  0.83           C  
ATOM   1494  H   THR A 102      29.797 -23.264   1.912  1.00  0.83           H  
ATOM   1495  HA  THR A 102      30.923 -22.850  -0.802  1.00  0.83           H  
ATOM   1496  HB  THR A 102      30.450 -25.388   0.804  1.00  0.83           H  
ATOM   1497  HG1 THR A 102      32.059 -24.034   1.699  1.00  0.83           H  
ATOM   1498 1HG2 THR A 102      31.933 -26.467  -0.826  1.00  0.83           H  
ATOM   1499 2HG2 THR A 102      30.505 -25.822  -1.611  1.00  0.83           H  
ATOM   1500 3HG2 THR A 102      32.022 -24.947  -1.751  1.00  0.83           H  
ATOM   1501  N   GLY A 103      28.937 -23.605  -2.209  1.00  0.87           N  
ATOM   1502  CA  GLY A 103      27.696 -23.848  -2.946  1.00  0.87           C  
ATOM   1503  C   GLY A 103      27.100 -25.226  -2.657  1.00  0.87           C  
ATOM   1504  O   GLY A 103      25.877 -25.386  -2.588  1.00  0.87           O  
ATOM   1505  H   GLY A 103      29.761 -23.326  -2.743  1.00  0.87           H  
ATOM   1506 1HA  GLY A 103      26.970 -23.076  -2.698  1.00  0.87           H  
ATOM   1507 2HA  GLY A 103      27.907 -23.760  -4.009  1.00  0.87           H  
ATOM   1508  N   GLU A 104      27.949 -26.224  -2.424  1.00  0.91           N  
ATOM   1509  CA  GLU A 104      27.473 -27.557  -2.084  1.00  0.91           C  
ATOM   1510  C   GLU A 104      26.697 -27.553  -0.753  1.00  0.91           C  
ATOM   1511  O   GLU A 104      25.731 -28.295  -0.583  1.00  0.91           O  
ATOM   1512  CB  GLU A 104      28.641 -28.545  -1.976  1.00  0.91           C  
ATOM   1513  CG  GLU A 104      29.321 -28.906  -3.289  1.00  0.91           C  
ATOM   1514  CD  GLU A 104      30.502 -29.852  -3.101  1.00  0.91           C  
ATOM   1515  OE1 GLU A 104      30.957 -29.982  -1.989  1.00  0.91           O  
ATOM   1516  OE2 GLU A 104      30.926 -30.474  -4.067  1.00  0.91           O  
ATOM   1517  H   GLU A 104      28.939 -26.047  -2.503  1.00  0.91           H  
ATOM   1518  HA  GLU A 104      26.799 -27.894  -2.873  1.00  0.91           H  
ATOM   1519 1HB  GLU A 104      29.400 -28.128  -1.315  1.00  0.91           H  
ATOM   1520 2HB  GLU A 104      28.289 -29.469  -1.520  1.00  0.91           H  
ATOM   1521 1HG  GLU A 104      28.589 -29.374  -3.944  1.00  0.91           H  
ATOM   1522 2HG  GLU A 104      29.668 -27.990  -3.767  1.00  0.91           H  
ATOM   1523  N   GLN A 105      27.129 -26.731   0.212  1.00  0.96           N  
ATOM   1524  CA  GLN A 105      26.467 -26.679   1.512  1.00  0.96           C  
ATOM   1525  C   GLN A 105      25.130 -25.989   1.375  1.00  0.96           C  
ATOM   1526  O   GLN A 105      24.107 -26.446   1.897  1.00  0.96           O  
ATOM   1527  CB  GLN A 105      27.308 -25.886   2.518  1.00  0.96           C  
ATOM   1528  CG  GLN A 105      28.599 -26.536   2.938  1.00  0.96           C  
ATOM   1529  CD  GLN A 105      29.470 -25.594   3.785  1.00  0.96           C  
ATOM   1530  OE1 GLN A 105      29.759 -24.433   3.414  1.00  0.96           O  
ATOM   1531  NE2 GLN A 105      29.893 -26.092   4.945  1.00  0.96           N  
ATOM   1532  H   GLN A 105      27.885 -26.087   0.024  1.00  0.96           H  
ATOM   1533  HA  GLN A 105      26.306 -27.693   1.873  1.00  0.96           H  
ATOM   1534 1HB  GLN A 105      27.550 -24.910   2.101  1.00  0.96           H  
ATOM   1535 2HB  GLN A 105      26.719 -25.710   3.416  1.00  0.96           H  
ATOM   1536 1HG  GLN A 105      28.365 -27.414   3.538  1.00  0.96           H  
ATOM   1537 2HG  GLN A 105      29.152 -26.832   2.051  1.00  0.96           H  
ATOM   1538 1HE2 GLN A 105      30.463 -25.537   5.554  1.00  0.96           H  
ATOM   1539 2HE2 GLN A 105      29.640 -27.024   5.214  1.00  0.96           H  
ATOM   1540  N   TYR A 106      25.148 -24.883   0.634  1.00  1.00           N  
ATOM   1541  CA  TYR A 106      23.951 -24.095   0.419  1.00  1.00           C  
ATOM   1542  C   TYR A 106      22.890 -24.905  -0.296  1.00  1.00           C  
ATOM   1543  O   TYR A 106      21.766 -25.067   0.192  1.00  1.00           O  
ATOM   1544  CB  TYR A 106      24.272 -22.849  -0.400  1.00  1.00           C  
ATOM   1545  CG  TYR A 106      23.055 -22.074  -0.733  1.00  1.00           C  
ATOM   1546  CD1 TYR A 106      22.488 -21.240   0.212  1.00  1.00           C  
ATOM   1547  CD2 TYR A 106      22.476 -22.225  -1.982  1.00  1.00           C  
ATOM   1548  CE1 TYR A 106      21.343 -20.556  -0.088  1.00  1.00           C  
ATOM   1549  CE2 TYR A 106      21.339 -21.552  -2.283  1.00  1.00           C  
ATOM   1550  CZ  TYR A 106      20.762 -20.712  -1.337  1.00  1.00           C  
ATOM   1551  OH  TYR A 106      19.615 -20.034  -1.617  1.00  1.00           O  
ATOM   1552  H   TYR A 106      26.033 -24.586   0.222  1.00  1.00           H  
ATOM   1553  HA  TYR A 106      23.552 -23.796   1.387  1.00  1.00           H  
ATOM   1554 1HB  TYR A 106      24.957 -22.205   0.156  1.00  1.00           H  
ATOM   1555 2HB  TYR A 106      24.767 -23.135  -1.329  1.00  1.00           H  
ATOM   1556  HD1 TYR A 106      22.948 -21.133   1.195  1.00  1.00           H  
ATOM   1557  HD2 TYR A 106      22.928 -22.889  -2.722  1.00  1.00           H  
ATOM   1558  HE1 TYR A 106      20.892 -19.904   0.654  1.00  1.00           H  
ATOM   1559  HE2 TYR A 106      20.901 -21.688  -3.258  1.00  1.00           H  
ATOM   1560  HH  TYR A 106      19.195 -19.771  -0.794  1.00  1.00           H  
ATOM   1561  N   SER A 107      23.254 -25.444  -1.459  1.00  1.04           N  
ATOM   1562  CA  SER A 107      22.305 -26.204  -2.235  1.00  1.04           C  
ATOM   1563  C   SER A 107      21.951 -27.500  -1.549  1.00  1.04           C  
ATOM   1564  O   SER A 107      20.845 -28.004  -1.718  1.00  1.04           O  
ATOM   1565  CB  SER A 107      22.853 -26.437  -3.611  1.00  1.04           C  
ATOM   1566  OG  SER A 107      24.017 -27.207  -3.573  1.00  1.04           O  
ATOM   1567  H   SER A 107      24.200 -25.317  -1.815  1.00  1.04           H  
ATOM   1568  HA  SER A 107      21.396 -25.610  -2.330  1.00  1.04           H  
ATOM   1569 1HB  SER A 107      22.102 -26.924  -4.231  1.00  1.04           H  
ATOM   1570 2HB  SER A 107      23.074 -25.484  -4.045  1.00  1.04           H  
ATOM   1571  HG  SER A 107      24.681 -26.655  -3.094  1.00  1.04           H  
ATOM   1572  N   GLY A 108      22.845 -28.018  -0.711  1.00  1.07           N  
ATOM   1573  CA  GLY A 108      22.543 -29.205   0.051  1.00  1.07           C  
ATOM   1574  C   GLY A 108      21.339 -28.909   0.924  1.00  1.07           C  
ATOM   1575  O   GLY A 108      20.308 -29.569   0.817  1.00  1.07           O  
ATOM   1576  H   GLY A 108      23.775 -27.619  -0.612  1.00  1.07           H  
ATOM   1577 1HA  GLY A 108      22.336 -30.040  -0.618  1.00  1.07           H  
ATOM   1578 2HA  GLY A 108      23.403 -29.469   0.669  1.00  1.07           H  
ATOM   1579  N   LYS A 109      21.436 -27.860   1.739  1.00  1.09           N  
ATOM   1580  CA  LYS A 109      20.341 -27.518   2.633  1.00  1.09           C  
ATOM   1581  C   LYS A 109      19.054 -27.139   1.891  1.00  1.09           C  
ATOM   1582  O   LYS A 109      17.950 -27.518   2.302  1.00  1.09           O  
ATOM   1583  CB  LYS A 109      20.773 -26.376   3.548  1.00  1.09           C  
ATOM   1584  CG  LYS A 109      21.807 -26.771   4.606  1.00  1.09           C  
ATOM   1585  CD  LYS A 109      22.166 -25.597   5.518  1.00  1.09           C  
ATOM   1586  CE  LYS A 109      23.228 -25.989   6.544  1.00  1.09           C  
ATOM   1587  NZ  LYS A 109      22.750 -27.079   7.449  1.00  1.09           N  
ATOM   1588  H   LYS A 109      22.304 -27.317   1.763  1.00  1.09           H  
ATOM   1589  HA  LYS A 109      20.122 -28.395   3.248  1.00  1.09           H  
ATOM   1590 1HB  LYS A 109      21.207 -25.575   2.938  1.00  1.09           H  
ATOM   1591 2HB  LYS A 109      19.910 -25.977   4.050  1.00  1.09           H  
ATOM   1592 1HG  LYS A 109      21.414 -27.590   5.208  1.00  1.09           H  
ATOM   1593 2HG  LYS A 109      22.712 -27.116   4.101  1.00  1.09           H  
ATOM   1594 1HD  LYS A 109      22.548 -24.775   4.909  1.00  1.09           H  
ATOM   1595 2HD  LYS A 109      21.278 -25.254   6.044  1.00  1.09           H  
ATOM   1596 1HE  LYS A 109      24.124 -26.326   6.024  1.00  1.09           H  
ATOM   1597 2HE  LYS A 109      23.477 -25.115   7.149  1.00  1.09           H  
ATOM   1598 1HZ  LYS A 109      23.475 -27.307   8.115  1.00  1.09           H  
ATOM   1599 2HZ  LYS A 109      21.922 -26.775   7.943  1.00  1.09           H  
ATOM   1600 3HZ  LYS A 109      22.527 -27.899   6.899  1.00  1.09           H  
ATOM   1601  N   VAL A 110      19.170 -26.419   0.773  1.00  1.10           N  
ATOM   1602  CA  VAL A 110      17.955 -26.049   0.061  1.00  1.10           C  
ATOM   1603  C   VAL A 110      17.280 -27.282  -0.517  1.00  1.10           C  
ATOM   1604  O   VAL A 110      16.061 -27.456  -0.395  1.00  1.10           O  
ATOM   1605  CB  VAL A 110      18.227 -25.043  -1.073  1.00  1.10           C  
ATOM   1606  CG1 VAL A 110      16.929 -24.839  -1.890  1.00  1.10           C  
ATOM   1607  CG2 VAL A 110      18.708 -23.711  -0.494  1.00  1.10           C  
ATOM   1608  H   VAL A 110      20.088 -26.109   0.448  1.00  1.10           H  
ATOM   1609  HA  VAL A 110      17.271 -25.582   0.769  1.00  1.10           H  
ATOM   1610  HB  VAL A 110      18.987 -25.447  -1.735  1.00  1.10           H  
ATOM   1611 1HG1 VAL A 110      17.103 -24.140  -2.685  1.00  1.10           H  
ATOM   1612 2HG1 VAL A 110      16.614 -25.791  -2.307  1.00  1.10           H  
ATOM   1613 3HG1 VAL A 110      16.142 -24.445  -1.240  1.00  1.10           H  
ATOM   1614 1HG2 VAL A 110      18.895 -23.018  -1.309  1.00  1.10           H  
ATOM   1615 2HG2 VAL A 110      17.943 -23.301   0.163  1.00  1.10           H  
ATOM   1616 3HG2 VAL A 110      19.624 -23.862   0.069  1.00  1.10           H  
ATOM   1617  N   THR A 111      18.058 -28.159  -1.142  1.00  1.11           N  
ATOM   1618  CA  THR A 111      17.459 -29.320  -1.747  1.00  1.11           C  
ATOM   1619  C   THR A 111      16.963 -30.341  -0.736  1.00  1.11           C  
ATOM   1620  O   THR A 111      15.939 -30.976  -0.984  1.00  1.11           O  
ATOM   1621  CB  THR A 111      18.411 -29.942  -2.763  1.00  1.11           C  
ATOM   1622  OG1 THR A 111      19.649 -30.300  -2.152  1.00  1.11           O  
ATOM   1623  CG2 THR A 111      18.645 -28.930  -3.863  1.00  1.11           C  
ATOM   1624  H   THR A 111      19.065 -28.018  -1.219  1.00  1.11           H  
ATOM   1625  HA  THR A 111      16.597 -28.980  -2.315  1.00  1.11           H  
ATOM   1626  HB  THR A 111      17.963 -30.833  -3.152  1.00  1.11           H  
ATOM   1627  HG1 THR A 111      20.087 -29.488  -1.821  1.00  1.11           H  
ATOM   1628 1HG2 THR A 111      19.305 -29.338  -4.607  1.00  1.11           H  
ATOM   1629 2HG2 THR A 111      17.693 -28.671  -4.327  1.00  1.11           H  
ATOM   1630 3HG2 THR A 111      19.089 -28.039  -3.437  1.00  1.11           H  
ATOM   1631  N   GLU A 112      17.597 -30.445   0.442  1.00  1.10           N  
ATOM   1632  CA  GLU A 112      17.074 -31.366   1.445  1.00  1.10           C  
ATOM   1633  C   GLU A 112      15.679 -30.915   1.860  1.00  1.10           C  
ATOM   1634  O   GLU A 112      14.776 -31.742   2.018  1.00  1.10           O  
ATOM   1635  CB  GLU A 112      17.990 -31.459   2.681  1.00  1.10           C  
ATOM   1636  CG  GLU A 112      19.318 -32.219   2.464  1.00  1.10           C  
ATOM   1637  CD  GLU A 112      20.243 -32.191   3.676  1.00  1.10           C  
ATOM   1638  OE1 GLU A 112      19.933 -31.520   4.636  1.00  1.10           O  
ATOM   1639  OE2 GLU A 112      21.261 -32.847   3.633  1.00  1.10           O  
ATOM   1640  H   GLU A 112      18.460 -29.929   0.614  1.00  1.10           H  
ATOM   1641  HA  GLU A 112      16.995 -32.357   1.001  1.00  1.10           H  
ATOM   1642 1HB  GLU A 112      18.238 -30.447   3.014  1.00  1.10           H  
ATOM   1643 2HB  GLU A 112      17.453 -31.947   3.491  1.00  1.10           H  
ATOM   1644 1HG  GLU A 112      19.080 -33.258   2.240  1.00  1.10           H  
ATOM   1645 2HG  GLU A 112      19.833 -31.816   1.603  1.00  1.10           H  
ATOM   1646  N   ASN A 113      15.486 -29.598   1.988  1.00  1.09           N  
ATOM   1647  CA  ASN A 113      14.187 -29.062   2.361  1.00  1.09           C  
ATOM   1648  C   ASN A 113      13.166 -29.182   1.231  1.00  1.09           C  
ATOM   1649  O   ASN A 113      11.991 -29.473   1.474  1.00  1.09           O  
ATOM   1650  CB  ASN A 113      14.351 -27.628   2.799  1.00  1.09           C  
ATOM   1651  CG  ASN A 113      14.986 -27.533   4.133  1.00  1.09           C  
ATOM   1652  OD1 ASN A 113      14.843 -28.425   4.981  1.00  1.09           O  
ATOM   1653  ND2 ASN A 113      15.718 -26.486   4.339  1.00  1.09           N  
ATOM   1654  H   ASN A 113      16.274 -28.954   1.865  1.00  1.09           H  
ATOM   1655  HA  ASN A 113      13.811 -29.640   3.204  1.00  1.09           H  
ATOM   1656 1HB  ASN A 113      14.982 -27.101   2.079  1.00  1.09           H  
ATOM   1657 2HB  ASN A 113      13.383 -27.125   2.819  1.00  1.09           H  
ATOM   1658 1HD2 ASN A 113      16.181 -26.378   5.215  1.00  1.09           H  
ATOM   1659 2HD2 ASN A 113      15.824 -25.811   3.607  1.00  1.09           H  
ATOM   1660  N   CYS A 114      13.614 -29.026  -0.021  1.00  1.07           N  
ATOM   1661  CA  CYS A 114      12.692 -29.144  -1.149  1.00  1.07           C  
ATOM   1662  C   CYS A 114      12.162 -30.570  -1.231  1.00  1.07           C  
ATOM   1663  O   CYS A 114      10.964 -30.794  -1.430  1.00  1.07           O  
ATOM   1664  CB  CYS A 114      13.395 -28.796  -2.458  1.00  1.07           C  
ATOM   1665  SG  CYS A 114      13.845 -27.037  -2.614  1.00  1.07           S  
ATOM   1666  H   CYS A 114      14.588 -28.765  -0.183  1.00  1.07           H  
ATOM   1667  HA  CYS A 114      11.860 -28.461  -0.991  1.00  1.07           H  
ATOM   1668 1HB  CYS A 114      14.299 -29.389  -2.546  1.00  1.07           H  
ATOM   1669 2HB  CYS A 114      12.753 -29.060  -3.299  1.00  1.07           H  
ATOM   1670  HG  CYS A 114      14.758 -27.058  -1.602  1.00  1.07           H  
ATOM   1671  N   VAL A 115      13.057 -31.535  -1.019  1.00  1.06           N  
ATOM   1672  CA  VAL A 115      12.679 -32.931  -1.050  1.00  1.06           C  
ATOM   1673  C   VAL A 115      11.811 -33.281   0.148  1.00  1.06           C  
ATOM   1674  O   VAL A 115      10.829 -34.007   0.001  1.00  1.06           O  
ATOM   1675  CB  VAL A 115      13.898 -33.851  -1.146  1.00  1.06           C  
ATOM   1676  CG1 VAL A 115      13.440 -35.278  -1.004  1.00  1.06           C  
ATOM   1677  CG2 VAL A 115      14.583 -33.657  -2.509  1.00  1.06           C  
ATOM   1678  H   VAL A 115      14.035 -31.290  -0.860  1.00  1.06           H  
ATOM   1679  HA  VAL A 115      12.090 -33.098  -1.939  1.00  1.06           H  
ATOM   1680  HB  VAL A 115      14.597 -33.620  -0.335  1.00  1.06           H  
ATOM   1681 1HG1 VAL A 115      14.299 -35.943  -1.070  1.00  1.06           H  
ATOM   1682 2HG1 VAL A 115      12.954 -35.400  -0.037  1.00  1.06           H  
ATOM   1683 3HG1 VAL A 115      12.735 -35.511  -1.800  1.00  1.06           H  
ATOM   1684 1HG2 VAL A 115      15.447 -34.315  -2.581  1.00  1.06           H  
ATOM   1685 2HG2 VAL A 115      13.884 -33.894  -3.302  1.00  1.06           H  
ATOM   1686 3HG2 VAL A 115      14.907 -32.622  -2.610  1.00  1.06           H  
ATOM   1687  N   ALA A 116      12.158 -32.786   1.345  1.00  1.06           N  
ATOM   1688  CA  ALA A 116      11.334 -33.078   2.512  1.00  1.06           C  
ATOM   1689  C   ALA A 116       9.906 -32.594   2.277  1.00  1.06           C  
ATOM   1690  O   ALA A 116       8.947 -33.313   2.575  1.00  1.06           O  
ATOM   1691  CB  ALA A 116      11.911 -32.405   3.741  1.00  1.06           C  
ATOM   1692  H   ALA A 116      12.998 -32.219   1.456  1.00  1.06           H  
ATOM   1693  HA  ALA A 116      11.315 -34.156   2.658  1.00  1.06           H  
ATOM   1694 1HB  ALA A 116      11.296 -32.637   4.607  1.00  1.06           H  
ATOM   1695 2HB  ALA A 116      12.929 -32.759   3.905  1.00  1.06           H  
ATOM   1696 3HB  ALA A 116      11.925 -31.327   3.583  1.00  1.06           H  
ATOM   1697  N   TYR A 117       9.769 -31.411   1.670  1.00  1.08           N  
ATOM   1698  CA  TYR A 117       8.467 -30.877   1.300  1.00  1.08           C  
ATOM   1699  C   TYR A 117       7.748 -31.804   0.346  1.00  1.08           C  
ATOM   1700  O   TYR A 117       6.605 -32.198   0.582  1.00  1.08           O  
ATOM   1701  CB  TYR A 117       8.618 -29.486   0.692  1.00  1.08           C  
ATOM   1702  CG  TYR A 117       7.388 -28.986   0.002  1.00  1.08           C  
ATOM   1703  CD1 TYR A 117       6.312 -28.542   0.714  1.00  1.08           C  
ATOM   1704  CD2 TYR A 117       7.367 -28.955  -1.384  1.00  1.08           C  
ATOM   1705  CE1 TYR A 117       5.198 -28.067   0.064  1.00  1.08           C  
ATOM   1706  CE2 TYR A 117       6.260 -28.485  -2.047  1.00  1.08           C  
ATOM   1707  CZ  TYR A 117       5.173 -28.041  -1.324  1.00  1.08           C  
ATOM   1708  OH  TYR A 117       4.057 -27.571  -1.971  1.00  1.08           O  
ATOM   1709  H   TYR A 117      10.597 -30.848   1.469  1.00  1.08           H  
ATOM   1710  HA  TYR A 117       7.863 -30.792   2.204  1.00  1.08           H  
ATOM   1711 1HB  TYR A 117       8.879 -28.777   1.481  1.00  1.08           H  
ATOM   1712 2HB  TYR A 117       9.430 -29.481  -0.021  1.00  1.08           H  
ATOM   1713  HD1 TYR A 117       6.339 -28.565   1.780  1.00  1.08           H  
ATOM   1714  HD2 TYR A 117       8.237 -29.306  -1.945  1.00  1.08           H  
ATOM   1715  HE1 TYR A 117       4.342 -27.714   0.639  1.00  1.08           H  
ATOM   1716  HE2 TYR A 117       6.244 -28.462  -3.138  1.00  1.08           H  
ATOM   1717  HH  TYR A 117       3.425 -27.254  -1.321  1.00  1.08           H  
ATOM   1718  N   TRP A 118       8.419 -32.197  -0.720  1.00  1.11           N  
ATOM   1719  CA  TRP A 118       7.786 -33.062  -1.688  1.00  1.11           C  
ATOM   1720  C   TRP A 118       7.342 -34.375  -1.075  1.00  1.11           C  
ATOM   1721  O   TRP A 118       6.278 -34.900  -1.426  1.00  1.11           O  
ATOM   1722  CB  TRP A 118       8.742 -33.354  -2.803  1.00  1.11           C  
ATOM   1723  CG  TRP A 118       8.913 -32.292  -3.743  1.00  1.11           C  
ATOM   1724  CD1 TRP A 118       8.049 -31.300  -4.084  1.00  1.11           C  
ATOM   1725  CD2 TRP A 118      10.065 -32.107  -4.517  1.00  1.11           C  
ATOM   1726  NE1 TRP A 118       8.599 -30.537  -5.051  1.00  1.11           N  
ATOM   1727  CE2 TRP A 118       9.839 -31.034  -5.332  1.00  1.11           C  
ATOM   1728  CE3 TRP A 118      11.250 -32.770  -4.592  1.00  1.11           C  
ATOM   1729  CZ2 TRP A 118      10.754 -30.638  -6.226  1.00  1.11           C  
ATOM   1730  CZ3 TRP A 118      12.175 -32.364  -5.470  1.00  1.11           C  
ATOM   1731  CH2 TRP A 118      11.933 -31.319  -6.286  1.00  1.11           C  
ATOM   1732  H   TRP A 118       9.370 -31.858  -0.880  1.00  1.11           H  
ATOM   1733  HA  TRP A 118       6.914 -32.546  -2.085  1.00  1.11           H  
ATOM   1734 1HB  TRP A 118       9.715 -33.614  -2.390  1.00  1.11           H  
ATOM   1735 2HB  TRP A 118       8.380 -34.208  -3.352  1.00  1.11           H  
ATOM   1736  HD1 TRP A 118       7.060 -31.154  -3.657  1.00  1.11           H  
ATOM   1737  HE1 TRP A 118       8.166 -29.730  -5.496  1.00  1.11           H  
ATOM   1738  HE3 TRP A 118      11.432 -33.615  -3.952  1.00  1.11           H  
ATOM   1739  HZ2 TRP A 118      10.573 -29.854  -6.877  1.00  1.11           H  
ATOM   1740  HZ3 TRP A 118      13.090 -32.921  -5.517  1.00  1.11           H  
ATOM   1741  HH2 TRP A 118      12.674 -31.023  -7.016  1.00  1.11           H  
ATOM   1742  N   LYS A 119       8.163 -34.945  -0.191  1.00  1.15           N  
ATOM   1743  CA  LYS A 119       7.790 -36.196   0.443  1.00  1.15           C  
ATOM   1744  C   LYS A 119       6.589 -35.997   1.364  1.00  1.15           C  
ATOM   1745  O   LYS A 119       5.689 -36.837   1.398  1.00  1.15           O  
ATOM   1746  CB  LYS A 119       8.970 -36.801   1.202  1.00  1.15           C  
ATOM   1747  CG  LYS A 119      10.082 -37.378   0.302  1.00  1.15           C  
ATOM   1748  CD  LYS A 119      11.211 -37.960   1.147  1.00  1.15           C  
ATOM   1749  CE  LYS A 119      12.279 -38.634   0.295  1.00  1.15           C  
ATOM   1750  NZ  LYS A 119      13.393 -39.176   1.132  1.00  1.15           N  
ATOM   1751  H   LYS A 119       9.051 -34.498   0.045  1.00  1.15           H  
ATOM   1752  HA  LYS A 119       7.500 -36.900  -0.335  1.00  1.15           H  
ATOM   1753 1HB  LYS A 119       9.422 -36.024   1.826  1.00  1.15           H  
ATOM   1754 2HB  LYS A 119       8.615 -37.589   1.862  1.00  1.15           H  
ATOM   1755 1HG  LYS A 119       9.672 -38.155  -0.342  1.00  1.15           H  
ATOM   1756 2HG  LYS A 119      10.482 -36.583  -0.330  1.00  1.15           H  
ATOM   1757 1HD  LYS A 119      11.675 -37.154   1.719  1.00  1.15           H  
ATOM   1758 2HD  LYS A 119      10.803 -38.689   1.846  1.00  1.15           H  
ATOM   1759 1HE  LYS A 119      11.825 -39.452  -0.261  1.00  1.15           H  
ATOM   1760 2HE  LYS A 119      12.682 -37.920  -0.407  1.00  1.15           H  
ATOM   1761 1HZ  LYS A 119      14.079 -39.618   0.537  1.00  1.15           H  
ATOM   1762 2HZ  LYS A 119      13.830 -38.424   1.646  1.00  1.15           H  
ATOM   1763 3HZ  LYS A 119      13.025 -39.857   1.783  1.00  1.15           H  
ATOM   1764  N   ALA A 120       6.551 -34.863   2.079  1.00  1.18           N  
ATOM   1765  CA  ALA A 120       5.443 -34.534   2.974  1.00  1.18           C  
ATOM   1766  C   ALA A 120       4.129 -34.435   2.205  1.00  1.18           C  
ATOM   1767  O   ALA A 120       3.074 -34.849   2.690  1.00  1.18           O  
ATOM   1768  CB  ALA A 120       5.716 -33.216   3.683  1.00  1.18           C  
ATOM   1769  H   ALA A 120       7.334 -34.211   2.025  1.00  1.18           H  
ATOM   1770  HA  ALA A 120       5.352 -35.332   3.709  1.00  1.18           H  
ATOM   1771 1HB  ALA A 120       4.898 -32.991   4.361  1.00  1.18           H  
ATOM   1772 2HB  ALA A 120       6.648 -33.295   4.242  1.00  1.18           H  
ATOM   1773 3HB  ALA A 120       5.806 -32.420   2.950  1.00  1.18           H  
ATOM   1774  N   VAL A 121       4.215 -33.893   0.992  1.00  1.20           N  
ATOM   1775  CA  VAL A 121       3.077 -33.730   0.103  1.00  1.20           C  
ATOM   1776  C   VAL A 121       2.702 -35.051  -0.579  1.00  1.20           C  
ATOM   1777  O   VAL A 121       1.518 -35.363  -0.735  1.00  1.20           O  
ATOM   1778  CB  VAL A 121       3.370 -32.661  -0.958  1.00  1.20           C  
ATOM   1779  CG1 VAL A 121       2.241 -32.614  -1.946  1.00  1.20           C  
ATOM   1780  CG2 VAL A 121       3.546 -31.302  -0.301  1.00  1.20           C  
ATOM   1781  H   VAL A 121       5.124 -33.543   0.689  1.00  1.20           H  
ATOM   1782  HA  VAL A 121       2.228 -33.395   0.697  1.00  1.20           H  
ATOM   1783  HB  VAL A 121       4.278 -32.929  -1.478  1.00  1.20           H  
ATOM   1784 1HG1 VAL A 121       2.458 -31.873  -2.714  1.00  1.20           H  
ATOM   1785 2HG1 VAL A 121       2.130 -33.586  -2.394  1.00  1.20           H  
ATOM   1786 3HG1 VAL A 121       1.319 -32.348  -1.432  1.00  1.20           H  
ATOM   1787 1HG2 VAL A 121       3.761 -30.565  -1.068  1.00  1.20           H  
ATOM   1788 2HG2 VAL A 121       2.631 -31.030   0.221  1.00  1.20           H  
ATOM   1789 3HG2 VAL A 121       4.363 -31.335   0.407  1.00  1.20           H  
ATOM   1790  N   GLY A 122       3.714 -35.806  -1.016  1.00  1.19           N  
ATOM   1791  CA  GLY A 122       3.517 -37.073  -1.708  1.00  1.19           C  
ATOM   1792  C   GLY A 122       3.754 -36.963  -3.215  1.00  1.19           C  
ATOM   1793  O   GLY A 122       3.145 -37.696  -3.995  1.00  1.19           O  
ATOM   1794  H   GLY A 122       4.662 -35.491  -0.859  1.00  1.19           H  
ATOM   1795 1HA  GLY A 122       4.198 -37.812  -1.284  1.00  1.19           H  
ATOM   1796 2HA  GLY A 122       2.507 -37.431  -1.522  1.00  1.19           H  
ATOM   1797  N   VAL A 123       4.623 -36.036  -3.627  1.00  1.16           N  
ATOM   1798  CA  VAL A 123       4.912 -35.820  -5.048  1.00  1.16           C  
ATOM   1799  C   VAL A 123       6.367 -36.014  -5.479  1.00  1.16           C  
ATOM   1800  O   VAL A 123       6.752 -35.568  -6.558  1.00  1.16           O  
ATOM   1801  CB  VAL A 123       4.482 -34.403  -5.437  1.00  1.16           C  
ATOM   1802  CG1 VAL A 123       2.982 -34.269  -5.302  1.00  1.16           C  
ATOM   1803  CG2 VAL A 123       5.196 -33.427  -4.528  1.00  1.16           C  
ATOM   1804  H   VAL A 123       5.106 -35.475  -2.924  1.00  1.16           H  
ATOM   1805  HA  VAL A 123       4.306 -36.524  -5.619  1.00  1.16           H  
ATOM   1806  HB  VAL A 123       4.747 -34.207  -6.476  1.00  1.16           H  
ATOM   1807 1HG1 VAL A 123       2.676 -33.259  -5.572  1.00  1.16           H  
ATOM   1808 2HG1 VAL A 123       2.496 -34.987  -5.962  1.00  1.16           H  
ATOM   1809 3HG1 VAL A 123       2.696 -34.472  -4.291  1.00  1.16           H  
ATOM   1810 1HG2 VAL A 123       4.913 -32.406  -4.780  1.00  1.16           H  
ATOM   1811 2HG2 VAL A 123       4.930 -33.638  -3.503  1.00  1.16           H  
ATOM   1812 3HG2 VAL A 123       6.266 -33.553  -4.656  1.00  1.16           H  
ATOM   1813  N   TYR A 124       7.182 -36.660  -4.656  1.00  1.10           N  
ATOM   1814  CA  TYR A 124       8.586 -36.841  -5.027  1.00  1.10           C  
ATOM   1815  C   TYR A 124       8.761 -38.015  -5.991  1.00  1.10           C  
ATOM   1816  O   TYR A 124       8.423 -39.153  -5.667  1.00  1.10           O  
ATOM   1817  CB  TYR A 124       9.454 -37.045  -3.779  1.00  1.10           C  
ATOM   1818  CG  TYR A 124      10.944 -37.072  -4.061  1.00  1.10           C  
ATOM   1819  CD1 TYR A 124      11.485 -36.119  -4.892  1.00  1.10           C  
ATOM   1820  CD2 TYR A 124      11.766 -38.001  -3.458  1.00  1.10           C  
ATOM   1821  CE1 TYR A 124      12.837 -36.081  -5.143  1.00  1.10           C  
ATOM   1822  CE2 TYR A 124      13.132 -37.968  -3.699  1.00  1.10           C  
ATOM   1823  CZ  TYR A 124      13.666 -37.008  -4.541  1.00  1.10           C  
ATOM   1824  OH  TYR A 124      15.025 -36.971  -4.773  1.00  1.10           O  
ATOM   1825  H   TYR A 124       6.825 -37.020  -3.784  1.00  1.10           H  
ATOM   1826  HA  TYR A 124       8.928 -35.941  -5.537  1.00  1.10           H  
ATOM   1827 1HB  TYR A 124       9.260 -36.268  -3.051  1.00  1.10           H  
ATOM   1828 2HB  TYR A 124       9.185 -37.989  -3.310  1.00  1.10           H  
ATOM   1829  HD1 TYR A 124      10.828 -35.390  -5.358  1.00  1.10           H  
ATOM   1830  HD2 TYR A 124      11.344 -38.751  -2.790  1.00  1.10           H  
ATOM   1831  HE1 TYR A 124      13.247 -35.320  -5.805  1.00  1.10           H  
ATOM   1832  HE2 TYR A 124      13.787 -38.697  -3.223  1.00  1.10           H  
ATOM   1833  HH  TYR A 124      15.468 -37.577  -4.174  1.00  1.10           H  
ATOM   1834  N   THR A 125       9.277 -37.720  -7.184  1.00  1.04           N  
ATOM   1835  CA  THR A 125       9.482 -38.722  -8.230  1.00  1.04           C  
ATOM   1836  C   THR A 125      10.904 -38.670  -8.756  1.00  1.04           C  
ATOM   1837  O   THR A 125      11.646 -37.740  -8.448  1.00  1.04           O  
ATOM   1838  CB  THR A 125       8.551 -38.494  -9.434  1.00  1.04           C  
ATOM   1839  OG1 THR A 125       8.935 -37.278 -10.122  1.00  1.04           O  
ATOM   1840  CG2 THR A 125       7.112 -38.359  -8.969  1.00  1.04           C  
ATOM   1841  H   THR A 125       9.510 -36.755  -7.370  1.00  1.04           H  
ATOM   1842  HA  THR A 125       9.302 -39.713  -7.814  1.00  1.04           H  
ATOM   1843  HB  THR A 125       8.636 -39.335 -10.118  1.00  1.04           H  
ATOM   1844  HG1 THR A 125       8.486 -36.532  -9.698  1.00  1.04           H  
ATOM   1845 1HG2 THR A 125       6.464 -38.200  -9.829  1.00  1.04           H  
ATOM   1846 2HG2 THR A 125       6.811 -39.269  -8.450  1.00  1.04           H  
ATOM   1847 3HG2 THR A 125       7.024 -37.511  -8.294  1.00  1.04           H  
ATOM   1848  N   ASP A 126      11.261 -39.625  -9.616  1.00  0.98           N  
ATOM   1849  CA  ASP A 126      12.591 -39.625 -10.220  1.00  0.98           C  
ATOM   1850  C   ASP A 126      12.841 -38.340 -11.007  1.00  0.98           C  
ATOM   1851  O   ASP A 126      13.956 -37.809 -11.003  1.00  0.98           O  
ATOM   1852  CB  ASP A 126      12.742 -40.819 -11.158  1.00  0.98           C  
ATOM   1853  CG  ASP A 126      12.822 -42.154 -10.425  1.00  0.98           C  
ATOM   1854  OD1 ASP A 126      13.007 -42.155  -9.230  1.00  0.98           O  
ATOM   1855  OD2 ASP A 126      12.687 -43.163 -11.072  1.00  0.98           O  
ATOM   1856  H   ASP A 126      10.612 -40.364  -9.838  1.00  0.98           H  
ATOM   1857  HA  ASP A 126      13.335 -39.696  -9.425  1.00  0.98           H  
ATOM   1858 1HB  ASP A 126      11.899 -40.848 -11.848  1.00  0.98           H  
ATOM   1859 2HB  ASP A 126      13.646 -40.696 -11.756  1.00  0.98           H  
ATOM   1860  N   ALA A 127      11.798 -37.843 -11.684  1.00  0.92           N  
ATOM   1861  CA  ALA A 127      11.911 -36.606 -12.447  1.00  0.92           C  
ATOM   1862  C   ALA A 127      12.220 -35.450 -11.518  1.00  0.92           C  
ATOM   1863  O   ALA A 127      13.047 -34.587 -11.839  1.00  0.92           O  
ATOM   1864  CB  ALA A 127      10.632 -36.321 -13.204  1.00  0.92           C  
ATOM   1865  H   ALA A 127      10.912 -38.324 -11.644  1.00  0.92           H  
ATOM   1866  HA  ALA A 127      12.734 -36.712 -13.152  1.00  0.92           H  
ATOM   1867 1HB  ALA A 127      10.746 -35.399 -13.774  1.00  0.92           H  
ATOM   1868 2HB  ALA A 127      10.419 -37.145 -13.883  1.00  0.92           H  
ATOM   1869 3HB  ALA A 127       9.810 -36.210 -12.497  1.00  0.92           H  
ATOM   1870  N   GLU A 128      11.593 -35.459 -10.335  1.00  0.87           N  
ATOM   1871  CA  GLU A 128      11.845 -34.378  -9.393  1.00  0.87           C  
ATOM   1872  C   GLU A 128      13.278 -34.470  -8.900  1.00  0.87           C  
ATOM   1873  O   GLU A 128      13.957 -33.452  -8.741  1.00  0.87           O  
ATOM   1874  CB  GLU A 128      10.877 -34.420  -8.221  1.00  0.87           C  
ATOM   1875  CG  GLU A 128       9.459 -34.148  -8.602  1.00  0.87           C  
ATOM   1876  CD  GLU A 128       9.370 -32.903  -9.349  1.00  0.87           C  
ATOM   1877  OE1 GLU A 128       9.874 -31.928  -8.885  1.00  0.87           O  
ATOM   1878  OE2 GLU A 128       8.808 -32.915 -10.424  1.00  0.87           O  
ATOM   1879  H   GLU A 128      10.912 -36.197 -10.125  1.00  0.87           H  
ATOM   1880  HA  GLU A 128      11.721 -33.426  -9.909  1.00  0.87           H  
ATOM   1881 1HB  GLU A 128      10.923 -35.389  -7.751  1.00  0.87           H  
ATOM   1882 2HB  GLU A 128      11.155 -33.708  -7.508  1.00  0.87           H  
ATOM   1883 1HG  GLU A 128       9.092 -34.942  -9.211  1.00  0.87           H  
ATOM   1884 2HG  GLU A 128       8.845 -34.088  -7.700  1.00  0.87           H  
ATOM   1885  N   GLY A 129      13.757 -35.701  -8.737  1.00  0.84           N  
ATOM   1886  CA  GLY A 129      15.124 -35.951  -8.330  1.00  0.84           C  
ATOM   1887  C   GLY A 129      16.059 -35.316  -9.351  1.00  0.84           C  
ATOM   1888  O   GLY A 129      17.010 -34.624  -8.989  1.00  0.84           O  
ATOM   1889  H   GLY A 129      13.126 -36.492  -8.869  1.00  0.84           H  
ATOM   1890 1HA  GLY A 129      15.301 -35.535  -7.339  1.00  0.84           H  
ATOM   1891 2HA  GLY A 129      15.295 -37.026  -8.279  1.00  0.84           H  
ATOM   1892  N   ALA A 130      15.793 -35.558 -10.638  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      16.622 -34.990 -11.694  1.00  0.81           C  
ATOM   1894  C   ALA A 130      16.627 -33.461 -11.643  1.00  0.81           C  
ATOM   1895  O   ALA A 130      17.681 -32.837 -11.809  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      16.127 -35.455 -13.049  1.00  0.81           C  
ATOM   1897  H   ALA A 130      15.005 -36.165 -10.874  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      17.644 -35.341 -11.543  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      16.766 -35.051 -13.830  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      16.144 -36.543 -13.085  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      15.109 -35.107 -13.200  1.00  0.81           H  
ATOM   1902  N   ALA A 131      15.461 -32.853 -11.377  1.00  0.81           N  
ATOM   1903  CA  ALA A 131      15.379 -31.396 -11.282  1.00  0.81           C  
ATOM   1904  C   ALA A 131      16.270 -30.900 -10.148  1.00  0.81           C  
ATOM   1905  O   ALA A 131      16.969 -29.886 -10.274  1.00  0.81           O  
ATOM   1906  CB  ALA A 131      13.940 -30.970 -11.062  1.00  0.81           C  
ATOM   1907  H   ALA A 131      14.616 -33.419 -11.269  1.00  0.81           H  
ATOM   1908  HA  ALA A 131      15.742 -30.969 -12.216  1.00  0.81           H  
ATOM   1909 1HB  ALA A 131      13.874 -29.892 -11.013  1.00  0.81           H  
ATOM   1910 2HB  ALA A 131      13.325 -31.332 -11.885  1.00  0.81           H  
ATOM   1911 3HB  ALA A 131      13.570 -31.392 -10.130  1.00  0.81           H  
ATOM   1912  N   VAL A 132      16.277 -31.651  -9.049  1.00  0.81           N  
ATOM   1913  CA  VAL A 132      17.112 -31.331  -7.910  1.00  0.81           C  
ATOM   1914  C   VAL A 132      18.583 -31.469  -8.255  1.00  0.81           C  
ATOM   1915  O   VAL A 132      19.387 -30.617  -7.879  1.00  0.81           O  
ATOM   1916  CB  VAL A 132      16.750 -32.188  -6.704  1.00  0.81           C  
ATOM   1917  CG1 VAL A 132      17.729 -31.999  -5.658  1.00  0.81           C  
ATOM   1918  CG2 VAL A 132      15.443 -31.754  -6.205  1.00  0.81           C  
ATOM   1919  H   VAL A 132      15.661 -32.465  -9.001  1.00  0.81           H  
ATOM   1920  HA  VAL A 132      16.921 -30.294  -7.636  1.00  0.81           H  
ATOM   1921  HB  VAL A 132      16.726 -33.235  -6.979  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 132      17.461 -32.596  -4.787  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 132      18.688 -32.297  -6.020  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 132      17.736 -30.965  -5.415  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 132      15.188 -32.352  -5.338  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 132      15.482 -30.701  -5.927  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 132      14.722 -31.898  -6.992  1.00  0.81           H  
ATOM   1928  N   ASP A 133      18.958 -32.533  -8.965  1.00  0.83           N  
ATOM   1929  CA  ASP A 133      20.356 -32.656  -9.351  1.00  0.83           C  
ATOM   1930  C   ASP A 133      20.791 -31.470 -10.209  1.00  0.83           C  
ATOM   1931  O   ASP A 133      21.882 -30.937 -10.007  1.00  0.83           O  
ATOM   1932  CB  ASP A 133      20.641 -33.991 -10.051  1.00  0.83           C  
ATOM   1933  CG  ASP A 133      20.716 -35.243  -9.075  1.00  0.83           C  
ATOM   1934  OD1 ASP A 133      20.827 -35.069  -7.851  1.00  0.83           O  
ATOM   1935  OD2 ASP A 133      20.694 -36.344  -9.575  1.00  0.83           O  
ATOM   1936  H   ASP A 133      18.268 -33.237  -9.231  1.00  0.83           H  
ATOM   1937  HA  ASP A 133      20.958 -32.637  -8.457  1.00  0.83           H  
ATOM   1938 1HB  ASP A 133      19.852 -34.174 -10.783  1.00  0.83           H  
ATOM   1939 2HB  ASP A 133      21.580 -33.916 -10.602  1.00  0.83           H  
ATOM   1940  N   LYS A 134      19.924 -30.986 -11.106  1.00  0.86           N  
ATOM   1941  CA  LYS A 134      20.311 -29.831 -11.917  1.00  0.86           C  
ATOM   1942  C   LYS A 134      20.529 -28.609 -11.020  1.00  0.86           C  
ATOM   1943  O   LYS A 134      21.490 -27.846 -11.187  1.00  0.86           O  
ATOM   1944  CB  LYS A 134      19.230 -29.518 -12.955  1.00  0.86           C  
ATOM   1945  CG  LYS A 134      19.104 -30.531 -14.072  1.00  0.86           C  
ATOM   1946  CD  LYS A 134      17.986 -30.147 -15.032  1.00  0.86           C  
ATOM   1947  CE  LYS A 134      17.837 -31.173 -16.148  1.00  0.86           C  
ATOM   1948  NZ  LYS A 134      16.738 -30.815 -17.087  1.00  0.86           N  
ATOM   1949  H   LYS A 134      19.024 -31.451 -11.251  1.00  0.86           H  
ATOM   1950  HA  LYS A 134      21.251 -30.058 -12.424  1.00  0.86           H  
ATOM   1951 1HB  LYS A 134      18.262 -29.462 -12.457  1.00  0.86           H  
ATOM   1952 2HB  LYS A 134      19.422 -28.542 -13.399  1.00  0.86           H  
ATOM   1953 1HG  LYS A 134      20.046 -30.589 -14.617  1.00  0.86           H  
ATOM   1954 2HG  LYS A 134      18.889 -31.510 -13.645  1.00  0.86           H  
ATOM   1955 1HD  LYS A 134      17.047 -30.083 -14.479  1.00  0.86           H  
ATOM   1956 2HD  LYS A 134      18.197 -29.169 -15.467  1.00  0.86           H  
ATOM   1957 1HE  LYS A 134      18.771 -31.236 -16.703  1.00  0.86           H  
ATOM   1958 2HE  LYS A 134      17.621 -32.147 -15.706  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 134      16.669 -31.518 -17.810  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 134      15.864 -30.766 -16.583  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 134      16.936 -29.917 -17.509  1.00  0.86           H  
ATOM   1962  N   PHE A 135      19.646 -28.453 -10.032  1.00  0.89           N  
ATOM   1963  CA  PHE A 135      19.734 -27.355  -9.085  1.00  0.89           C  
ATOM   1964  C   PHE A 135      21.081 -27.429  -8.366  1.00  0.89           C  
ATOM   1965  O   PHE A 135      21.811 -26.448  -8.285  1.00  0.89           O  
ATOM   1966  CB  PHE A 135      18.591 -27.454  -8.075  1.00  0.89           C  
ATOM   1967  CG  PHE A 135      18.463 -26.343  -7.092  1.00  0.89           C  
ATOM   1968  CD1 PHE A 135      17.651 -25.259  -7.368  1.00  0.89           C  
ATOM   1969  CD2 PHE A 135      19.159 -26.365  -5.900  1.00  0.89           C  
ATOM   1970  CE1 PHE A 135      17.521 -24.243  -6.462  1.00  0.89           C  
ATOM   1971  CE2 PHE A 135      19.035 -25.345  -4.987  1.00  0.89           C  
ATOM   1972  CZ  PHE A 135      18.211 -24.287  -5.268  1.00  0.89           C  
ATOM   1973  H   PHE A 135      18.865 -29.107  -9.958  1.00  0.89           H  
ATOM   1974  HA  PHE A 135      19.671 -26.410  -9.622  1.00  0.89           H  
ATOM   1975 1HB  PHE A 135      17.664 -27.541  -8.618  1.00  0.89           H  
ATOM   1976 2HB  PHE A 135      18.700 -28.360  -7.507  1.00  0.89           H  
ATOM   1977  HD1 PHE A 135      17.104 -25.231  -8.311  1.00  0.89           H  
ATOM   1978  HD2 PHE A 135      19.814 -27.209  -5.692  1.00  0.89           H  
ATOM   1979  HE1 PHE A 135      16.873 -23.400  -6.683  1.00  0.89           H  
ATOM   1980  HE2 PHE A 135      19.588 -25.376  -4.052  1.00  0.89           H  
ATOM   1981  HZ  PHE A 135      18.110 -23.475  -4.554  1.00  0.89           H  
ATOM   1982  N   LYS A 136      21.439 -28.614  -7.864  1.00  0.93           N  
ATOM   1983  CA  LYS A 136      22.702 -28.769  -7.144  1.00  0.93           C  
ATOM   1984  C   LYS A 136      23.926 -28.497  -8.024  1.00  0.93           C  
ATOM   1985  O   LYS A 136      24.856 -27.797  -7.601  1.00  0.93           O  
ATOM   1986  CB  LYS A 136      22.813 -30.187  -6.570  1.00  0.93           C  
ATOM   1987  CG  LYS A 136      21.886 -30.486  -5.397  1.00  0.93           C  
ATOM   1988  CD  LYS A 136      22.180 -31.859  -4.794  1.00  0.93           C  
ATOM   1989  CE  LYS A 136      21.802 -32.918  -5.806  1.00  0.93           C  
ATOM   1990  NZ  LYS A 136      21.837 -34.300  -5.308  1.00  0.93           N  
ATOM   1991  H   LYS A 136      20.809 -29.409  -7.969  1.00  0.93           H  
ATOM   1992  HA  LYS A 136      22.716 -28.055  -6.324  1.00  0.93           H  
ATOM   1993 1HB  LYS A 136      22.588 -30.908  -7.359  1.00  0.93           H  
ATOM   1994 2HB  LYS A 136      23.836 -30.368  -6.245  1.00  0.93           H  
ATOM   1995 1HG  LYS A 136      21.982 -29.716  -4.626  1.00  0.93           H  
ATOM   1996 2HG  LYS A 136      20.867 -30.489  -5.766  1.00  0.93           H  
ATOM   1997 1HD  LYS A 136      23.237 -31.943  -4.548  1.00  0.93           H  
ATOM   1998 2HD  LYS A 136      21.588 -31.994  -3.887  1.00  0.93           H  
ATOM   1999 1HE  LYS A 136      20.812 -32.708  -6.144  1.00  0.93           H  
ATOM   2000 2HE  LYS A 136      22.482 -32.842  -6.652  1.00  0.93           H  
ATOM   2001 1HZ  LYS A 136      21.536 -34.876  -6.125  1.00  0.93           H  
ATOM   2002 2HZ  LYS A 136      22.764 -34.555  -5.013  1.00  0.93           H  
ATOM   2003 3HZ  LYS A 136      21.191 -34.412  -4.547  1.00  0.93           H  
ATOM   2004  N   GLU A 137      23.900 -28.964  -9.278  1.00  0.98           N  
ATOM   2005  CA  GLU A 137      25.032 -28.762 -10.185  1.00  0.98           C  
ATOM   2006  C   GLU A 137      25.289 -27.280 -10.416  1.00  0.98           C  
ATOM   2007  O   GLU A 137      26.439 -26.857 -10.549  1.00  0.98           O  
ATOM   2008  CB  GLU A 137      24.824 -29.488 -11.520  1.00  0.98           C  
ATOM   2009  CG  GLU A 137      24.941 -31.023 -11.435  1.00  0.98           C  
ATOM   2010  CD  GLU A 137      24.680 -31.731 -12.755  1.00  0.98           C  
ATOM   2011  OE1 GLU A 137      24.308 -31.080 -13.705  1.00  0.98           O  
ATOM   2012  OE2 GLU A 137      24.862 -32.926 -12.807  1.00  0.98           O  
ATOM   2013  H   GLU A 137      23.099 -29.515  -9.593  1.00  0.98           H  
ATOM   2014  HA  GLU A 137      25.918 -29.186  -9.716  1.00  0.98           H  
ATOM   2015 1HB  GLU A 137      23.828 -29.253 -11.903  1.00  0.98           H  
ATOM   2016 2HB  GLU A 137      25.550 -29.130 -12.247  1.00  0.98           H  
ATOM   2017 1HG  GLU A 137      25.948 -31.271 -11.101  1.00  0.98           H  
ATOM   2018 2HG  GLU A 137      24.247 -31.391 -10.686  1.00  0.98           H  
ATOM   2019  N   ALA A 138      24.216 -26.487 -10.421  1.00  1.02           N  
ATOM   2020  CA  ALA A 138      24.282 -25.042 -10.608  1.00  1.02           C  
ATOM   2021  C   ALA A 138      25.136 -24.346  -9.545  1.00  1.02           C  
ATOM   2022  O   ALA A 138      25.671 -23.263  -9.790  1.00  1.02           O  
ATOM   2023  CB  ALA A 138      22.889 -24.448 -10.574  1.00  1.02           C  
ATOM   2024  H   ALA A 138      23.293 -26.922 -10.333  1.00  1.02           H  
ATOM   2025  HA  ALA A 138      24.726 -24.858 -11.585  1.00  1.02           H  
ATOM   2026 1HB  ALA A 138      22.946 -23.378 -10.758  1.00  1.02           H  
ATOM   2027 2HB  ALA A 138      22.286 -24.931 -11.339  1.00  1.02           H  
ATOM   2028 3HB  ALA A 138      22.443 -24.612  -9.609  1.00  1.02           H  
ATOM   2029  N   PHE A 139      25.217 -24.934  -8.350  1.00  1.05           N  
ATOM   2030  CA  PHE A 139      25.949 -24.333  -7.248  1.00  1.05           C  
ATOM   2031  C   PHE A 139      27.222 -25.067  -6.886  1.00  1.05           C  
ATOM   2032  O   PHE A 139      28.142 -24.471  -6.333  1.00  1.05           O  
ATOM   2033  CB  PHE A 139      25.064 -24.309  -6.025  1.00  1.05           C  
ATOM   2034  CG  PHE A 139      23.876 -23.475  -6.187  1.00  1.05           C  
ATOM   2035  CD1 PHE A 139      22.612 -24.013  -6.346  1.00  1.05           C  
ATOM   2036  CD2 PHE A 139      24.021 -22.140  -6.185  1.00  1.05           C  
ATOM   2037  CE1 PHE A 139      21.531 -23.195  -6.482  1.00  1.05           C  
ATOM   2038  CE2 PHE A 139      22.970 -21.332  -6.324  1.00  1.05           C  
ATOM   2039  CZ  PHE A 139      21.708 -21.853  -6.461  1.00  1.05           C  
ATOM   2040  H   PHE A 139      24.784 -25.843  -8.204  1.00  1.05           H  
ATOM   2041  HA  PHE A 139      26.211 -23.311  -7.524  1.00  1.05           H  
ATOM   2042 1HB  PHE A 139      24.744 -25.329  -5.802  1.00  1.05           H  
ATOM   2043 2HB  PHE A 139      25.621 -23.945  -5.170  1.00  1.05           H  
ATOM   2044  HD1 PHE A 139      22.488 -25.096  -6.362  1.00  1.05           H  
ATOM   2045  HD2 PHE A 139      25.007 -21.730  -6.071  1.00  1.05           H  
ATOM   2046  HE1 PHE A 139      20.545 -23.614  -6.612  1.00  1.05           H  
ATOM   2047  HE2 PHE A 139      23.134 -20.270  -6.323  1.00  1.05           H  
ATOM   2048  HZ  PHE A 139      20.855 -21.192  -6.567  1.00  1.05           H  
ATOM   2049  N   LYS A 140      27.286 -26.353  -7.202  1.00  1.04           N  
ATOM   2050  CA  LYS A 140      28.410 -27.199  -6.817  1.00  1.04           C  
ATOM   2051  C   LYS A 140      29.819 -26.564  -6.907  1.00  1.04           C  
ATOM   2052  O   LYS A 140      30.507 -26.528  -5.891  1.00  1.04           O  
ATOM   2053  CB  LYS A 140      28.346 -28.535  -7.564  1.00  1.04           C  
ATOM   2054  CG  LYS A 140      29.490 -29.481  -7.254  1.00  1.04           C  
ATOM   2055  CD  LYS A 140      29.339 -30.792  -7.991  1.00  1.04           C  
ATOM   2056  CE  LYS A 140      30.532 -31.705  -7.736  1.00  1.04           C  
ATOM   2057  NZ  LYS A 140      30.581 -32.187  -6.312  1.00  1.04           N  
ATOM   2058  H   LYS A 140      26.489 -26.789  -7.666  1.00  1.04           H  
ATOM   2059  HA  LYS A 140      28.260 -27.445  -5.766  1.00  1.04           H  
ATOM   2060 1HB  LYS A 140      27.438 -29.048  -7.243  1.00  1.04           H  
ATOM   2061 2HB  LYS A 140      28.243 -28.406  -8.625  1.00  1.04           H  
ATOM   2062 1HG  LYS A 140      30.433 -29.017  -7.547  1.00  1.04           H  
ATOM   2063 2HG  LYS A 140      29.526 -29.679  -6.187  1.00  1.04           H  
ATOM   2064 1HD  LYS A 140      28.428 -31.291  -7.658  1.00  1.04           H  
ATOM   2065 2HD  LYS A 140      29.258 -30.597  -9.061  1.00  1.04           H  
ATOM   2066 1HE  LYS A 140      30.466 -32.567  -8.397  1.00  1.04           H  
ATOM   2067 2HE  LYS A 140      31.450 -31.161  -7.955  1.00  1.04           H  
ATOM   2068 1HZ  LYS A 140      31.379 -32.786  -6.186  1.00  1.04           H  
ATOM   2069 2HZ  LYS A 140      30.658 -31.401  -5.641  1.00  1.04           H  
ATOM   2070 3HZ  LYS A 140      29.744 -32.701  -6.100  1.00  1.04           H  
ATOM   2071  N   PRO A 141      30.305 -26.058  -8.067  1.00  1.00           N  
ATOM   2072  CA  PRO A 141      31.647 -25.512  -8.228  1.00  1.00           C  
ATOM   2073  C   PRO A 141      31.879 -24.145  -7.569  1.00  1.00           C  
ATOM   2074  O   PRO A 141      33.015 -23.665  -7.554  1.00  1.00           O  
ATOM   2075  CB  PRO A 141      31.776 -25.386  -9.750  1.00  1.00           C  
ATOM   2076  CG  PRO A 141      30.364 -25.187 -10.241  1.00  1.00           C  
ATOM   2077  CD  PRO A 141      29.505 -26.025  -9.333  1.00  1.00           C  
ATOM   2078  HA  PRO A 141      32.369 -26.241  -7.841  1.00  1.00           H  
ATOM   2079 1HB  PRO A 141      32.430 -24.536  -9.996  1.00  1.00           H  
ATOM   2080 2HB  PRO A 141      32.251 -26.289 -10.161  1.00  1.00           H  
ATOM   2081 1HG  PRO A 141      30.098 -24.119 -10.192  1.00  1.00           H  
ATOM   2082 2HG  PRO A 141      30.278 -25.484 -11.295  1.00  1.00           H  
ATOM   2083 1HD  PRO A 141      28.553 -25.516  -9.236  1.00  1.00           H  
ATOM   2084 2HD  PRO A 141      29.408 -27.012  -9.779  1.00  1.00           H  
ATOM   2085  N   GLU A 142      30.817 -23.486  -7.103  1.00  0.94           N  
ATOM   2086  CA  GLU A 142      30.935 -22.135  -6.573  1.00  0.94           C  
ATOM   2087  C   GLU A 142      31.099 -22.005  -5.065  1.00  0.94           C  
ATOM   2088  O   GLU A 142      30.736 -22.890  -4.281  1.00  0.94           O  
ATOM   2089  CB  GLU A 142      29.723 -21.298  -6.990  1.00  0.94           C  
ATOM   2090  CG  GLU A 142      29.588 -21.062  -8.479  1.00  0.94           C  
ATOM   2091  CD  GLU A 142      30.680 -20.145  -9.055  1.00  0.94           C  
ATOM   2092  OE1 GLU A 142      31.189 -19.273  -8.348  1.00  0.94           O  
ATOM   2093  OE2 GLU A 142      30.990 -20.307 -10.212  1.00  0.94           O  
ATOM   2094  H   GLU A 142      29.898 -23.925  -7.073  1.00  0.94           H  
ATOM   2095  HA  GLU A 142      31.816 -21.686  -7.031  1.00  0.94           H  
ATOM   2096 1HB  GLU A 142      28.820 -21.815  -6.672  1.00  0.94           H  
ATOM   2097 2HB  GLU A 142      29.747 -20.330  -6.488  1.00  0.94           H  
ATOM   2098 1HG  GLU A 142      29.625 -22.024  -8.988  1.00  0.94           H  
ATOM   2099 2HG  GLU A 142      28.609 -20.623  -8.669  1.00  0.94           H  
ATOM   2100  N   THR A 143      31.640 -20.849  -4.696  1.00  0.86           N  
ATOM   2101  CA  THR A 143      31.795 -20.382  -3.324  1.00  0.86           C  
ATOM   2102  C   THR A 143      31.058 -19.056  -3.210  1.00  0.86           C  
ATOM   2103  O   THR A 143      31.145 -18.204  -4.108  1.00  0.86           O  
ATOM   2104  CB  THR A 143      33.273 -20.200  -2.914  1.00  0.86           C  
ATOM   2105  OG1 THR A 143      33.960 -21.452  -3.032  1.00  0.86           O  
ATOM   2106  CG2 THR A 143      33.369 -19.700  -1.452  1.00  0.86           C  
ATOM   2107  H   THR A 143      31.937 -20.236  -5.442  1.00  0.86           H  
ATOM   2108  HA  THR A 143      31.325 -21.092  -2.642  1.00  0.86           H  
ATOM   2109  HB  THR A 143      33.749 -19.474  -3.571  1.00  0.86           H  
ATOM   2110  HG1 THR A 143      33.473 -22.131  -2.555  1.00  0.86           H  
ATOM   2111 1HG2 THR A 143      34.415 -19.584  -1.179  1.00  0.86           H  
ATOM   2112 2HG2 THR A 143      32.870 -18.743  -1.345  1.00  0.86           H  
ATOM   2113 3HG2 THR A 143      32.898 -20.427  -0.786  1.00  0.86           H  
ATOM   2114  N   PHE A 144      30.329 -18.885  -2.120  1.00  0.79           N  
ATOM   2115  CA  PHE A 144      29.535 -17.698  -1.893  1.00  0.79           C  
ATOM   2116  C   PHE A 144      29.956 -16.924  -0.625  1.00  0.79           C  
ATOM   2117  O   PHE A 144      29.448 -17.203   0.461  1.00  0.79           O  
ATOM   2118  CB  PHE A 144      28.069 -18.099  -1.847  1.00  0.79           C  
ATOM   2119  CG  PHE A 144      27.615 -18.684  -3.134  1.00  0.79           C  
ATOM   2120  CD1 PHE A 144      27.621 -20.055  -3.358  1.00  0.79           C  
ATOM   2121  CD2 PHE A 144      27.202 -17.842  -4.155  1.00  0.79           C  
ATOM   2122  CE1 PHE A 144      27.216 -20.559  -4.586  1.00  0.79           C  
ATOM   2123  CE2 PHE A 144      26.807 -18.346  -5.369  1.00  0.79           C  
ATOM   2124  CZ  PHE A 144      26.812 -19.696  -5.592  1.00  0.79           C  
ATOM   2125  H   PHE A 144      30.299 -19.622  -1.415  1.00  0.79           H  
ATOM   2126  HA  PHE A 144      29.623 -17.067  -2.764  1.00  0.79           H  
ATOM   2127 1HB  PHE A 144      27.892 -18.819  -1.043  1.00  0.79           H  
ATOM   2128 2HB  PHE A 144      27.467 -17.233  -1.673  1.00  0.79           H  
ATOM   2129  HD1 PHE A 144      27.953 -20.728  -2.563  1.00  0.79           H  
ATOM   2130  HD2 PHE A 144      27.198 -16.762  -3.986  1.00  0.79           H  
ATOM   2131  HE1 PHE A 144      27.222 -21.630  -4.771  1.00  0.79           H  
ATOM   2132  HE2 PHE A 144      26.494 -17.676  -6.151  1.00  0.79           H  
ATOM   2133  HZ  PHE A 144      26.501 -20.085  -6.563  1.00  0.79           H  
ATOM   2134  N   PRO A 145      30.966 -16.029  -0.715  1.00  0.73           N  
ATOM   2135  CA  PRO A 145      31.533 -15.242   0.371  1.00  0.73           C  
ATOM   2136  C   PRO A 145      30.518 -14.180   0.787  1.00  0.73           C  
ATOM   2137  O   PRO A 145      29.597 -13.917   0.014  1.00  0.73           O  
ATOM   2138  CB  PRO A 145      32.796 -14.640  -0.270  1.00  0.73           C  
ATOM   2139  CG  PRO A 145      32.473 -14.546  -1.729  1.00  0.73           C  
ATOM   2140  CD  PRO A 145      31.613 -15.749  -2.026  1.00  0.73           C  
ATOM   2141  HA  PRO A 145      31.781 -15.926   1.185  1.00  0.73           H  
ATOM   2142 1HB  PRO A 145      33.012 -13.652   0.160  1.00  0.73           H  
ATOM   2143 2HB  PRO A 145      33.665 -15.280  -0.064  1.00  0.73           H  
ATOM   2144 1HG  PRO A 145      31.955 -13.595  -1.935  1.00  0.73           H  
ATOM   2145 2HG  PRO A 145      33.400 -14.535  -2.322  1.00  0.73           H  
ATOM   2146 1HD  PRO A 145      30.906 -15.439  -2.790  1.00  0.73           H  
ATOM   2147 2HD  PRO A 145      32.237 -16.589  -2.344  1.00  0.73           H  
ATOM   2148  N   PRO A 146      30.653 -13.542   1.959  1.00  0.69           N  
ATOM   2149  CA  PRO A 146      29.767 -12.507   2.443  1.00  0.69           C  
ATOM   2150  C   PRO A 146      29.590 -11.438   1.393  1.00  0.69           C  
ATOM   2151  O   PRO A 146      30.560 -10.981   0.787  1.00  0.69           O  
ATOM   2152  CB  PRO A 146      30.540 -11.956   3.638  1.00  0.69           C  
ATOM   2153  CG  PRO A 146      31.328 -13.123   4.125  1.00  0.69           C  
ATOM   2154  CD  PRO A 146      31.760 -13.846   2.871  1.00  0.69           C  
ATOM   2155  HA  PRO A 146      28.808 -12.944   2.749  1.00  0.69           H  
ATOM   2156 1HB  PRO A 146      31.167 -11.112   3.322  1.00  0.69           H  
ATOM   2157 2HB  PRO A 146      29.836 -11.566   4.387  1.00  0.69           H  
ATOM   2158 1HG  PRO A 146      32.171 -12.789   4.749  1.00  0.69           H  
ATOM   2159 2HG  PRO A 146      30.680 -13.727   4.761  1.00  0.69           H  
ATOM   2160 1HD  PRO A 146      32.710 -13.453   2.497  1.00  0.69           H  
ATOM   2161 2HD  PRO A 146      31.800 -14.884   3.095  1.00  0.69           H  
ATOM   2162  N   GLY A 147      28.348 -11.033   1.190  1.00  0.68           N  
ATOM   2163  CA  GLY A 147      27.989 -10.027   0.202  1.00  0.68           C  
ATOM   2164  C   GLY A 147      27.613 -10.640  -1.148  1.00  0.68           C  
ATOM   2165  O   GLY A 147      27.021  -9.956  -1.991  1.00  0.68           O  
ATOM   2166  H   GLY A 147      27.601 -11.446   1.751  1.00  0.68           H  
ATOM   2167 1HA  GLY A 147      27.150  -9.441   0.579  1.00  0.68           H  
ATOM   2168 2HA  GLY A 147      28.822  -9.340   0.069  1.00  0.68           H  
ATOM   2169  N   ALA A 148      27.929 -11.918  -1.356  1.00  0.69           N  
ATOM   2170  CA  ALA A 148      27.569 -12.567  -2.609  1.00  0.69           C  
ATOM   2171  C   ALA A 148      26.088 -12.883  -2.577  1.00  0.69           C  
ATOM   2172  O   ALA A 148      25.512 -13.039  -1.496  1.00  0.69           O  
ATOM   2173  CB  ALA A 148      28.388 -13.821  -2.836  1.00  0.69           C  
ATOM   2174  H   ALA A 148      28.446 -12.455  -0.657  1.00  0.69           H  
ATOM   2175  HA  ALA A 148      27.751 -11.871  -3.426  1.00  0.69           H  
ATOM   2176 1HB  ALA A 148      28.104 -14.277  -3.783  1.00  0.69           H  
ATOM   2177 2HB  ALA A 148      29.440 -13.551  -2.860  1.00  0.69           H  
ATOM   2178 3HB  ALA A 148      28.210 -14.526  -2.025  1.00  0.69           H  
ATOM   2179  N   SER A 149      25.464 -12.986  -3.747  1.00  0.71           N  
ATOM   2180  CA  SER A 149      24.046 -13.318  -3.787  1.00  0.71           C  
ATOM   2181  C   SER A 149      23.666 -14.412  -4.762  1.00  0.71           C  
ATOM   2182  O   SER A 149      24.258 -14.565  -5.835  1.00  0.71           O  
ATOM   2183  CB  SER A 149      23.197 -12.102  -4.130  1.00  0.71           C  
ATOM   2184  OG  SER A 149      23.275 -11.107  -3.152  1.00  0.71           O  
ATOM   2185  H   SER A 149      25.994 -12.862  -4.602  1.00  0.71           H  
ATOM   2186  HA  SER A 149      23.778 -13.660  -2.801  1.00  0.71           H  
ATOM   2187 1HB  SER A 149      23.527 -11.695  -5.086  1.00  0.71           H  
ATOM   2188 2HB  SER A 149      22.170 -12.418  -4.250  1.00  0.71           H  
ATOM   2189  HG  SER A 149      22.697 -11.391  -2.438  1.00  0.71           H  
ATOM   2190  N   ILE A 150      22.606 -15.119  -4.392  1.00  0.73           N  
ATOM   2191  CA  ILE A 150      21.977 -16.129  -5.221  1.00  0.73           C  
ATOM   2192  C   ILE A 150      20.547 -15.723  -5.528  1.00  0.73           C  
ATOM   2193  O   ILE A 150      19.794 -15.320  -4.641  1.00  0.73           O  
ATOM   2194  CB  ILE A 150      21.979 -17.491  -4.550  1.00  0.73           C  
ATOM   2195  CG1 ILE A 150      23.419 -17.947  -4.277  1.00  0.73           C  
ATOM   2196  CG2 ILE A 150      21.280 -18.449  -5.445  1.00  0.73           C  
ATOM   2197  CD1 ILE A 150      23.507 -19.152  -3.402  1.00  0.73           C  
ATOM   2198  H   ILE A 150      22.219 -14.934  -3.469  1.00  0.73           H  
ATOM   2199  HA  ILE A 150      22.518 -16.205  -6.165  1.00  0.73           H  
ATOM   2200  HB  ILE A 150      21.459 -17.440  -3.594  1.00  0.73           H  
ATOM   2201 1HG1 ILE A 150      23.901 -18.167  -5.227  1.00  0.73           H  
ATOM   2202 2HG1 ILE A 150      23.964 -17.144  -3.789  1.00  0.73           H  
ATOM   2203 1HG2 ILE A 150      21.274 -19.417  -4.971  1.00  0.73           H  
ATOM   2204 2HG2 ILE A 150      20.265 -18.125  -5.614  1.00  0.73           H  
ATOM   2205 3HG2 ILE A 150      21.797 -18.498  -6.403  1.00  0.73           H  
ATOM   2206 1HD1 ILE A 150      24.547 -19.424  -3.246  1.00  0.73           H  
ATOM   2207 2HD1 ILE A 150      23.041 -18.936  -2.445  1.00  0.73           H  
ATOM   2208 3HD1 ILE A 150      22.994 -19.967  -3.874  1.00  0.73           H  
ATOM   2209  N   LEU A 151      20.200 -15.769  -6.796  1.00  0.76           N  
ATOM   2210  CA  LEU A 151      18.893 -15.363  -7.264  1.00  0.76           C  
ATOM   2211  C   LEU A 151      18.067 -16.526  -7.784  1.00  0.76           C  
ATOM   2212  O   LEU A 151      18.567 -17.336  -8.565  1.00  0.76           O  
ATOM   2213  CB  LEU A 151      19.092 -14.383  -8.403  1.00  0.76           C  
ATOM   2214  CG  LEU A 151      19.516 -12.989  -8.067  1.00  0.76           C  
ATOM   2215  CD1 LEU A 151      21.039 -12.934  -7.790  1.00  0.76           C  
ATOM   2216  CD2 LEU A 151      19.166 -12.135  -9.216  1.00  0.76           C  
ATOM   2217  H   LEU A 151      20.876 -16.100  -7.476  1.00  0.76           H  
ATOM   2218  HA  LEU A 151      18.353 -14.889  -6.447  1.00  0.76           H  
ATOM   2219 1HB  LEU A 151      19.899 -14.781  -8.979  1.00  0.76           H  
ATOM   2220 2HB  LEU A 151      18.216 -14.373  -9.041  1.00  0.76           H  
ATOM   2221  HG  LEU A 151      19.003 -12.647  -7.175  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 151      21.330 -11.905  -7.563  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 151      21.297 -13.557  -6.956  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 151      21.580 -13.278  -8.670  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 151      19.476 -11.136  -8.975  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 151      19.679 -12.503 -10.093  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 151      18.110 -12.150  -9.418  1.00  0.76           H  
ATOM   2228  N   PHE A 152      16.788 -16.561  -7.399  1.00  0.80           N  
ATOM   2229  CA  PHE A 152      15.852 -17.579  -7.867  1.00  0.80           C  
ATOM   2230  C   PHE A 152      14.602 -16.936  -8.450  1.00  0.80           C  
ATOM   2231  O   PHE A 152      13.857 -16.270  -7.724  1.00  0.80           O  
ATOM   2232  CB  PHE A 152      15.387 -18.436  -6.699  1.00  0.80           C  
ATOM   2233  CG  PHE A 152      16.469 -19.066  -5.985  1.00  0.80           C  
ATOM   2234  CD1 PHE A 152      16.986 -18.449  -4.862  1.00  0.80           C  
ATOM   2235  CD2 PHE A 152      17.007 -20.241  -6.415  1.00  0.80           C  
ATOM   2236  CE1 PHE A 152      18.006 -19.022  -4.186  1.00  0.80           C  
ATOM   2237  CE2 PHE A 152      18.036 -20.802  -5.750  1.00  0.80           C  
ATOM   2238  CZ  PHE A 152      18.529 -20.205  -4.636  1.00  0.80           C  
ATOM   2239  H   PHE A 152      16.462 -15.871  -6.727  1.00  0.80           H  
ATOM   2240  HA  PHE A 152      16.331 -18.191  -8.634  1.00  0.80           H  
ATOM   2241 1HB  PHE A 152      14.834 -17.815  -5.997  1.00  0.80           H  
ATOM   2242 2HB  PHE A 152      14.713 -19.204  -7.053  1.00  0.80           H  
ATOM   2243  HD1 PHE A 152      16.563 -17.499  -4.524  1.00  0.80           H  
ATOM   2244  HD2 PHE A 152      16.604 -20.716  -7.298  1.00  0.80           H  
ATOM   2245  HE1 PHE A 152      18.415 -18.539  -3.301  1.00  0.80           H  
ATOM   2246  HE2 PHE A 152      18.470 -21.715  -6.103  1.00  0.80           H  
ATOM   2247  HZ  PHE A 152      19.338 -20.654  -4.114  1.00  0.80           H  
ATOM   2248  N   THR A 153      14.343 -17.141  -9.737  1.00  0.83           N  
ATOM   2249  CA  THR A 153      13.150 -16.542 -10.335  1.00  0.83           C  
ATOM   2250  C   THR A 153      12.183 -17.618 -10.794  1.00  0.83           C  
ATOM   2251  O   THR A 153      12.581 -18.558 -11.473  1.00  0.83           O  
ATOM   2252  CB  THR A 153      13.508 -15.635 -11.521  1.00  0.83           C  
ATOM   2253  OG1 THR A 153      14.360 -14.585 -11.072  1.00  0.83           O  
ATOM   2254  CG2 THR A 153      12.236 -15.016 -12.122  1.00  0.83           C  
ATOM   2255  H   THR A 153      14.996 -17.686 -10.302  1.00  0.83           H  
ATOM   2256  HA  THR A 153      12.639 -15.936  -9.590  1.00  0.83           H  
ATOM   2257  HB  THR A 153      14.021 -16.208 -12.279  1.00  0.83           H  
ATOM   2258  HG1 THR A 153      13.908 -14.119 -10.363  1.00  0.83           H  
ATOM   2259 1HG2 THR A 153      12.501 -14.364 -12.958  1.00  0.83           H  
ATOM   2260 2HG2 THR A 153      11.573 -15.802 -12.484  1.00  0.83           H  
ATOM   2261 3HG2 THR A 153      11.714 -14.430 -11.361  1.00  0.83           H  
ATOM   2262  N   HIS A 154      10.918 -17.485 -10.400  1.00  0.86           N  
ATOM   2263  CA  HIS A 154       9.856 -18.420 -10.762  1.00  0.86           C  
ATOM   2264  C   HIS A 154       8.840 -17.774 -11.701  1.00  0.86           C  
ATOM   2265  O   HIS A 154       8.043 -16.918 -11.285  1.00  0.86           O  
ATOM   2266  CB  HIS A 154       9.156 -18.919  -9.498  1.00  0.86           C  
ATOM   2267  CG  HIS A 154       8.027 -19.893  -9.730  1.00  0.86           C  
ATOM   2268  ND1 HIS A 154       7.202 -20.327  -8.710  1.00  0.86           N  
ATOM   2269  CD2 HIS A 154       7.604 -20.531 -10.844  1.00  0.86           C  
ATOM   2270  CE1 HIS A 154       6.320 -21.178  -9.187  1.00  0.86           C  
ATOM   2271  NE2 HIS A 154       6.535 -21.320 -10.474  1.00  0.86           N  
ATOM   2272  H   HIS A 154      10.669 -16.670  -9.843  1.00  0.86           H  
ATOM   2273  HA  HIS A 154      10.281 -19.280 -11.279  1.00  0.86           H  
ATOM   2274 1HB  HIS A 154       9.889 -19.403  -8.848  1.00  0.86           H  
ATOM   2275 2HB  HIS A 154       8.759 -18.063  -8.956  1.00  0.86           H  
ATOM   2276  HD1 HIS A 154       7.273 -20.082  -7.747  1.00  0.86           H  
ATOM   2277  HD2 HIS A 154       7.949 -20.527 -11.875  1.00  0.86           H  
ATOM   2278  HE1 HIS A 154       5.578 -21.625  -8.531  1.00  0.86           H  
ATOM   2279  N   SER A 155       8.872 -18.164 -12.976  1.00  0.89           N  
ATOM   2280  CA  SER A 155       7.980 -17.540 -13.943  1.00  0.89           C  
ATOM   2281  C   SER A 155       6.560 -18.090 -13.753  1.00  0.89           C  
ATOM   2282  O   SER A 155       6.421 -19.216 -13.294  1.00  0.89           O  
ATOM   2283  CB  SER A 155       8.450 -17.840 -15.346  1.00  0.89           C  
ATOM   2284  OG  SER A 155       8.258 -19.204 -15.694  1.00  0.89           O  
ATOM   2285  H   SER A 155       9.543 -18.883 -13.263  1.00  0.89           H  
ATOM   2286  HA  SER A 155       8.016 -16.472 -13.781  1.00  0.89           H  
ATOM   2287 1HB  SER A 155       7.941 -17.208 -16.060  1.00  0.89           H  
ATOM   2288 2HB  SER A 155       9.512 -17.603 -15.413  1.00  0.89           H  
ATOM   2289  HG  SER A 155       8.617 -19.286 -16.590  1.00  0.89           H  
ATOM   2290  N   PRO A 156       5.489 -17.408 -14.211  1.00  0.90           N  
ATOM   2291  CA  PRO A 156       4.111 -17.900 -14.214  1.00  0.90           C  
ATOM   2292  C   PRO A 156       3.976 -19.201 -15.017  1.00  0.90           C  
ATOM   2293  O   PRO A 156       3.031 -19.966 -14.833  1.00  0.90           O  
ATOM   2294  CB  PRO A 156       3.345 -16.757 -14.887  1.00  0.90           C  
ATOM   2295  CG  PRO A 156       4.188 -15.534 -14.638  1.00  0.90           C  
ATOM   2296  CD  PRO A 156       5.620 -16.027 -14.697  1.00  0.90           C  
ATOM   2297  HA  PRO A 156       3.774 -18.043 -13.176  1.00  0.90           H  
ATOM   2298 1HB  PRO A 156       3.204 -16.976 -15.956  1.00  0.90           H  
ATOM   2299 2HB  PRO A 156       2.338 -16.671 -14.440  1.00  0.90           H  
ATOM   2300 1HG  PRO A 156       3.973 -14.763 -15.393  1.00  0.90           H  
ATOM   2301 2HG  PRO A 156       3.929 -15.097 -13.661  1.00  0.90           H  
ATOM   2302 1HD  PRO A 156       5.995 -15.995 -15.725  1.00  0.90           H  
ATOM   2303 2HD  PRO A 156       6.203 -15.424 -14.024  1.00  0.90           H  
ATOM   2304  N   ALA A 157       4.943 -19.442 -15.909  1.00  0.91           N  
ATOM   2305  CA  ALA A 157       4.996 -20.620 -16.761  1.00  0.91           C  
ATOM   2306  C   ALA A 157       5.564 -21.836 -16.026  1.00  0.91           C  
ATOM   2307  O   ALA A 157       5.605 -22.933 -16.586  1.00  0.91           O  
ATOM   2308  CB  ALA A 157       5.844 -20.335 -17.987  1.00  0.91           C  
ATOM   2309  H   ALA A 157       5.689 -18.774 -16.009  1.00  0.91           H  
ATOM   2310  HA  ALA A 157       3.979 -20.857 -17.072  1.00  0.91           H  
ATOM   2311 1HB  ALA A 157       5.853 -21.213 -18.632  1.00  0.91           H  
ATOM   2312 2HB  ALA A 157       5.426 -19.488 -18.530  1.00  0.91           H  
ATOM   2313 3HB  ALA A 157       6.856 -20.104 -17.681  1.00  0.91           H  
ATOM   2314  N   GLY A 158       6.007 -21.652 -14.781  1.00  0.91           N  
ATOM   2315  CA  GLY A 158       6.560 -22.753 -14.008  1.00  0.91           C  
ATOM   2316  C   GLY A 158       8.045 -23.022 -14.240  1.00  0.91           C  
ATOM   2317  O   GLY A 158       8.488 -24.162 -14.084  1.00  0.91           O  
ATOM   2318  H   GLY A 158       5.967 -20.732 -14.346  1.00  0.91           H  
ATOM   2319 1HA  GLY A 158       6.398 -22.551 -12.951  1.00  0.91           H  
ATOM   2320 2HA  GLY A 158       5.996 -23.650 -14.239  1.00  0.91           H  
ATOM   2321  N   VAL A 159       8.817 -22.004 -14.640  1.00  0.90           N  
ATOM   2322  CA  VAL A 159      10.240 -22.224 -14.879  1.00  0.90           C  
ATOM   2323  C   VAL A 159      11.105 -21.490 -13.860  1.00  0.90           C  
ATOM   2324  O   VAL A 159      10.863 -20.317 -13.546  1.00  0.90           O  
ATOM   2325  CB  VAL A 159      10.625 -21.781 -16.298  1.00  0.90           C  
ATOM   2326  CG1 VAL A 159      12.143 -21.994 -16.519  1.00  0.90           C  
ATOM   2327  CG2 VAL A 159       9.778 -22.570 -17.310  1.00  0.90           C  
ATOM   2328  H   VAL A 159       8.435 -21.071 -14.788  1.00  0.90           H  
ATOM   2329  HA  VAL A 159      10.450 -23.292 -14.791  1.00  0.90           H  
ATOM   2330  HB  VAL A 159      10.427 -20.720 -16.413  1.00  0.90           H  
ATOM   2331 1HG1 VAL A 159      12.411 -21.679 -17.525  1.00  0.90           H  
ATOM   2332 2HG1 VAL A 159      12.713 -21.411 -15.800  1.00  0.90           H  
ATOM   2333 3HG1 VAL A 159      12.384 -23.052 -16.400  1.00  0.90           H  
ATOM   2334 1HG2 VAL A 159      10.039 -22.261 -18.321  1.00  0.90           H  
ATOM   2335 2HG2 VAL A 159       9.981 -23.634 -17.198  1.00  0.90           H  
ATOM   2336 3HG2 VAL A 159       8.717 -22.382 -17.135  1.00  0.90           H  
ATOM   2337  N   LEU A 160      12.091 -22.213 -13.315  1.00  0.89           N  
ATOM   2338  CA  LEU A 160      13.021 -21.672 -12.333  1.00  0.89           C  
ATOM   2339  C   LEU A 160      14.328 -21.246 -12.965  1.00  0.89           C  
ATOM   2340  O   LEU A 160      14.998 -22.054 -13.605  1.00  0.89           O  
ATOM   2341  CB  LEU A 160      13.323 -22.707 -11.234  1.00  0.89           C  
ATOM   2342  CG  LEU A 160      14.395 -22.350 -10.196  1.00  0.89           C  
ATOM   2343  CD1 LEU A 160      13.951 -21.152  -9.366  1.00  0.89           C  
ATOM   2344  CD2 LEU A 160      14.633 -23.571  -9.296  1.00  0.89           C  
ATOM   2345  H   LEU A 160      12.215 -23.181 -13.618  1.00  0.89           H  
ATOM   2346  HA  LEU A 160      12.554 -20.820 -11.868  1.00  0.89           H  
ATOM   2347 1HB  LEU A 160      12.450 -22.851 -10.659  1.00  0.89           H  
ATOM   2348 2HB  LEU A 160      13.586 -23.654 -11.699  1.00  0.89           H  
ATOM   2349  HG  LEU A 160      15.313 -22.084 -10.708  1.00  0.89           H  
ATOM   2350 1HD1 LEU A 160      14.724 -20.915  -8.650  1.00  0.89           H  
ATOM   2351 2HD1 LEU A 160      13.791 -20.297 -10.019  1.00  0.89           H  
ATOM   2352 3HD1 LEU A 160      13.025 -21.388  -8.844  1.00  0.89           H  
ATOM   2353 1HD2 LEU A 160      15.398 -23.330  -8.566  1.00  0.89           H  
ATOM   2354 2HD2 LEU A 160      13.707 -23.833  -8.781  1.00  0.89           H  
ATOM   2355 3HD2 LEU A 160      14.959 -24.416  -9.903  1.00  0.89           H  
ATOM   2356  N   THR A 161      14.696 -19.988 -12.788  1.00  0.88           N  
ATOM   2357  CA  THR A 161      15.970 -19.505 -13.302  1.00  0.88           C  
ATOM   2358  C   THR A 161      16.871 -19.172 -12.136  1.00  0.88           C  
ATOM   2359  O   THR A 161      16.438 -18.531 -11.172  1.00  0.88           O  
ATOM   2360  CB  THR A 161      15.826 -18.278 -14.224  1.00  0.88           C  
ATOM   2361  OG1 THR A 161      15.027 -18.625 -15.361  1.00  0.88           O  
ATOM   2362  CG2 THR A 161      17.215 -17.792 -14.705  1.00  0.88           C  
ATOM   2363  H   THR A 161      14.064 -19.366 -12.282  1.00  0.88           H  
ATOM   2364  HA  THR A 161      16.450 -20.294 -13.873  1.00  0.88           H  
ATOM   2365  HB  THR A 161      15.340 -17.477 -13.685  1.00  0.88           H  
ATOM   2366  HG1 THR A 161      15.396 -19.409 -15.775  1.00  0.88           H  
ATOM   2367 1HG2 THR A 161      17.093 -16.929 -15.357  1.00  0.88           H  
ATOM   2368 2HG2 THR A 161      17.829 -17.507 -13.851  1.00  0.88           H  
ATOM   2369 3HG2 THR A 161      17.710 -18.597 -15.253  1.00  0.88           H  
ATOM   2370  N   VAL A 162      18.115 -19.635 -12.206  1.00  0.87           N  
ATOM   2371  CA  VAL A 162      19.062 -19.359 -11.143  1.00  0.87           C  
ATOM   2372  C   VAL A 162      20.263 -18.577 -11.670  1.00  0.87           C  
ATOM   2373  O   VAL A 162      20.828 -18.867 -12.747  1.00  0.87           O  
ATOM   2374  CB  VAL A 162      19.481 -20.635 -10.393  1.00  0.87           C  
ATOM   2375  CG1 VAL A 162      20.485 -20.320  -9.332  1.00  0.87           C  
ATOM   2376  CG2 VAL A 162      18.253 -21.288  -9.789  1.00  0.87           C  
ATOM   2377  H   VAL A 162      18.402 -20.171 -13.026  1.00  0.87           H  
ATOM   2378  HA  VAL A 162      18.562 -18.737 -10.414  1.00  0.87           H  
ATOM   2379  HB  VAL A 162      19.939 -21.294 -11.052  1.00  0.87           H  
ATOM   2380 1HG1 VAL A 162      20.748 -21.242  -8.863  1.00  0.87           H  
ATOM   2381 2HG1 VAL A 162      21.375 -19.871  -9.766  1.00  0.87           H  
ATOM   2382 3HG1 VAL A 162      20.047 -19.631  -8.600  1.00  0.87           H  
ATOM   2383 1HG2 VAL A 162      18.537 -22.195  -9.253  1.00  0.87           H  
ATOM   2384 2HG2 VAL A 162      17.801 -20.583  -9.112  1.00  0.87           H  
ATOM   2385 3HG2 VAL A 162      17.555 -21.538 -10.576  1.00  0.87           H  
ATOM   2386  N   ALA A 163      20.613 -17.553 -10.891  1.00  0.86           N  
ATOM   2387  CA  ALA A 163      21.680 -16.612 -11.197  1.00  0.86           C  
ATOM   2388  C   ALA A 163      22.464 -16.243  -9.947  1.00  0.86           C  
ATOM   2389  O   ALA A 163      22.015 -16.484  -8.826  1.00  0.86           O  
ATOM   2390  CB  ALA A 163      21.085 -15.349 -11.796  1.00  0.86           C  
ATOM   2391  H   ALA A 163      20.062 -17.422 -10.038  1.00  0.86           H  
ATOM   2392  HA  ALA A 163      22.357 -17.083 -11.910  1.00  0.86           H  
ATOM   2393 1HB  ALA A 163      21.881 -14.657 -12.058  1.00  0.86           H  
ATOM   2394 2HB  ALA A 163      20.511 -15.589 -12.668  1.00  0.86           H  
ATOM   2395 3HB  ALA A 163      20.430 -14.882 -11.094  1.00  0.86           H  
ATOM   2396  N   PHE A 164      23.652 -15.684 -10.119  1.00  0.85           N  
ATOM   2397  CA  PHE A 164      24.389 -15.237  -8.945  1.00  0.85           C  
ATOM   2398  C   PHE A 164      25.328 -14.067  -9.211  1.00  0.85           C  
ATOM   2399  O   PHE A 164      25.673 -13.766 -10.356  1.00  0.85           O  
ATOM   2400  CB  PHE A 164      25.145 -16.402  -8.288  1.00  0.85           C  
ATOM   2401  CG  PHE A 164      26.161 -17.081  -9.113  1.00  0.85           C  
ATOM   2402  CD1 PHE A 164      27.484 -16.678  -9.085  1.00  0.85           C  
ATOM   2403  CD2 PHE A 164      25.803 -18.162  -9.903  1.00  0.85           C  
ATOM   2404  CE1 PHE A 164      28.429 -17.340  -9.842  1.00  0.85           C  
ATOM   2405  CE2 PHE A 164      26.743 -18.821 -10.656  1.00  0.85           C  
ATOM   2406  CZ  PHE A 164      28.057 -18.408 -10.627  1.00  0.85           C  
ATOM   2407  H   PHE A 164      24.028 -15.533 -11.045  1.00  0.85           H  
ATOM   2408  HA  PHE A 164      23.658 -14.890  -8.215  1.00  0.85           H  
ATOM   2409 1HB  PHE A 164      25.646 -16.016  -7.406  1.00  0.85           H  
ATOM   2410 2HB  PHE A 164      24.431 -17.149  -7.941  1.00  0.85           H  
ATOM   2411  HD1 PHE A 164      27.768 -15.833  -8.456  1.00  0.85           H  
ATOM   2412  HD2 PHE A 164      24.764 -18.493  -9.919  1.00  0.85           H  
ATOM   2413  HE1 PHE A 164      29.472 -17.029  -9.823  1.00  0.85           H  
ATOM   2414  HE2 PHE A 164      26.454 -19.672 -11.272  1.00  0.85           H  
ATOM   2415  HZ  PHE A 164      28.810 -18.934 -11.219  1.00  0.85           H  
ATOM   2416  N   SER A 165      25.747 -13.438  -8.114  1.00  0.85           N  
ATOM   2417  CA  SER A 165      26.650 -12.290  -8.105  1.00  0.85           C  
ATOM   2418  C   SER A 165      27.586 -12.325  -6.919  1.00  0.85           C  
ATOM   2419  O   SER A 165      27.283 -12.893  -5.877  1.00  0.85           O  
ATOM   2420  CB  SER A 165      25.896 -10.979  -8.065  1.00  0.85           C  
ATOM   2421  OG  SER A 165      26.811  -9.896  -7.960  1.00  0.85           O  
ATOM   2422  H   SER A 165      25.374 -13.774  -7.228  1.00  0.85           H  
ATOM   2423  HA  SER A 165      27.252 -12.318  -9.014  1.00  0.85           H  
ATOM   2424 1HB  SER A 165      25.310 -10.864  -8.968  1.00  0.85           H  
ATOM   2425 2HB  SER A 165      25.204 -10.963  -7.222  1.00  0.85           H  
ATOM   2426  HG  SER A 165      26.326  -9.075  -8.249  1.00  0.85           H  
ATOM   2427  N   LYS A 166      28.751 -11.725  -7.077  1.00  0.86           N  
ATOM   2428  CA  LYS A 166      29.722 -11.679  -5.993  1.00  0.86           C  
ATOM   2429  C   LYS A 166      29.679 -10.364  -5.198  1.00  0.86           C  
ATOM   2430  O   LYS A 166      30.472 -10.176  -4.276  1.00  0.86           O  
ATOM   2431  CB  LYS A 166      31.112 -11.906  -6.573  1.00  0.86           C  
ATOM   2432  CG  LYS A 166      31.244 -13.229  -7.341  1.00  0.86           C  
ATOM   2433  CD  LYS A 166      31.104 -14.463  -6.444  1.00  0.86           C  
ATOM   2434  CE  LYS A 166      31.253 -15.736  -7.283  1.00  0.86           C  
ATOM   2435  NZ  LYS A 166      31.196 -16.972  -6.474  1.00  0.86           N  
ATOM   2436  H   LYS A 166      28.956 -11.269  -7.958  1.00  0.86           H  
ATOM   2437  HA  LYS A 166      29.506 -12.490  -5.302  1.00  0.86           H  
ATOM   2438 1HB  LYS A 166      31.362 -11.086  -7.249  1.00  0.86           H  
ATOM   2439 2HB  LYS A 166      31.847 -11.907  -5.768  1.00  0.86           H  
ATOM   2440 1HG  LYS A 166      30.475 -13.274  -8.114  1.00  0.86           H  
ATOM   2441 2HG  LYS A 166      32.219 -13.262  -7.827  1.00  0.86           H  
ATOM   2442 1HD  LYS A 166      31.871 -14.452  -5.667  1.00  0.86           H  
ATOM   2443 2HD  LYS A 166      30.122 -14.468  -5.964  1.00  0.86           H  
ATOM   2444 1HE  LYS A 166      30.440 -15.759  -8.002  1.00  0.86           H  
ATOM   2445 2HE  LYS A 166      32.200 -15.710  -7.820  1.00  0.86           H  
ATOM   2446 1HZ  LYS A 166      31.272 -17.791  -7.106  1.00  0.86           H  
ATOM   2447 2HZ  LYS A 166      31.962 -16.984  -5.806  1.00  0.86           H  
ATOM   2448 3HZ  LYS A 166      30.315 -17.027  -5.972  1.00  0.86           H  
ATOM   2449  N   ASP A 167      28.783  -9.444  -5.571  1.00  0.88           N  
ATOM   2450  CA  ASP A 167      28.749  -8.122  -4.922  1.00  0.88           C  
ATOM   2451  C   ASP A 167      27.355  -7.605  -4.568  1.00  0.88           C  
ATOM   2452  O   ASP A 167      27.062  -6.430  -4.793  1.00  0.88           O  
ATOM   2453  CB  ASP A 167      29.421  -7.112  -5.837  1.00  0.88           C  
ATOM   2454  CG  ASP A 167      28.665  -6.963  -7.136  1.00  0.88           C  
ATOM   2455  OD1 ASP A 167      27.554  -7.484  -7.235  1.00  0.88           O  
ATOM   2456  OD2 ASP A 167      29.192  -6.363  -8.039  1.00  0.88           O  
ATOM   2457  H   ASP A 167      28.132  -9.655  -6.332  1.00  0.88           H  
ATOM   2458  HA  ASP A 167      29.317  -8.188  -3.994  1.00  0.88           H  
ATOM   2459 1HB  ASP A 167      29.467  -6.143  -5.341  1.00  0.88           H  
ATOM   2460 2HB  ASP A 167      30.443  -7.428  -6.048  1.00  0.88           H  
ATOM   2461  N   SER A 168      26.463  -8.497  -4.154  1.00  0.92           N  
ATOM   2462  CA  SER A 168      25.065  -8.199  -3.827  1.00  0.92           C  
ATOM   2463  C   SER A 168      24.187  -7.659  -4.982  1.00  0.92           C  
ATOM   2464  O   SER A 168      22.991  -7.442  -4.779  1.00  0.92           O  
ATOM   2465  CB  SER A 168      24.986  -7.230  -2.653  1.00  0.92           C  
ATOM   2466  OG  SER A 168      25.585  -7.765  -1.505  1.00  0.92           O  
ATOM   2467  H   SER A 168      26.789  -9.436  -3.950  1.00  0.92           H  
ATOM   2468  HA  SER A 168      24.625  -9.134  -3.494  1.00  0.92           H  
ATOM   2469 1HB  SER A 168      25.479  -6.299  -2.916  1.00  0.92           H  
ATOM   2470 2HB  SER A 168      23.946  -6.990  -2.444  1.00  0.92           H  
ATOM   2471  HG  SER A 168      26.230  -8.430  -1.819  1.00  0.92           H  
ATOM   2472  N   SER A 169      24.733  -7.472  -6.189  1.00  0.98           N  
ATOM   2473  CA  SER A 169      23.935  -6.966  -7.302  1.00  0.98           C  
ATOM   2474  C   SER A 169      23.053  -8.015  -7.960  1.00  0.98           C  
ATOM   2475  O   SER A 169      23.210  -9.216  -7.737  1.00  0.98           O  
ATOM   2476  CB  SER A 169      24.834  -6.378  -8.373  1.00  0.98           C  
ATOM   2477  OG  SER A 169      25.606  -7.383  -9.008  1.00  0.98           O  
ATOM   2478  H   SER A 169      25.742  -7.622  -6.341  1.00  0.98           H  
ATOM   2479  HA  SER A 169      23.290  -6.176  -6.918  1.00  0.98           H  
ATOM   2480 1HB  SER A 169      24.223  -5.869  -9.115  1.00  0.98           H  
ATOM   2481 2HB  SER A 169      25.501  -5.637  -7.929  1.00  0.98           H  
ATOM   2482  HG  SER A 169      26.437  -7.426  -8.484  1.00  0.98           H  
ATOM   2483  N   VAL A 170      22.137  -7.541  -8.805  1.00  1.07           N  
ATOM   2484  CA  VAL A 170      21.315  -8.399  -9.646  1.00  1.07           C  
ATOM   2485  C   VAL A 170      21.989  -8.536 -11.033  1.00  1.07           C  
ATOM   2486  O   VAL A 170      22.200  -7.523 -11.697  1.00  1.07           O  
ATOM   2487  CB  VAL A 170      19.891  -7.807  -9.786  1.00  1.07           C  
ATOM   2488  CG1 VAL A 170      19.040  -8.636 -10.759  1.00  1.07           C  
ATOM   2489  CG2 VAL A 170      19.218  -7.813  -8.401  1.00  1.07           C  
ATOM   2490  H   VAL A 170      22.040  -6.540  -8.895  1.00  1.07           H  
ATOM   2491  HA  VAL A 170      21.191  -9.344  -9.138  1.00  1.07           H  
ATOM   2492  HB  VAL A 170      19.959  -6.792 -10.175  1.00  1.07           H  
ATOM   2493 1HG1 VAL A 170      18.047  -8.196 -10.844  1.00  1.07           H  
ATOM   2494 2HG1 VAL A 170      19.518  -8.636 -11.745  1.00  1.07           H  
ATOM   2495 3HG1 VAL A 170      18.949  -9.632 -10.420  1.00  1.07           H  
ATOM   2496 1HG2 VAL A 170      18.215  -7.393  -8.483  1.00  1.07           H  
ATOM   2497 2HG2 VAL A 170      19.153  -8.836  -8.033  1.00  1.07           H  
ATOM   2498 3HG2 VAL A 170      19.807  -7.215  -7.703  1.00  1.07           H  
ATOM   2499  N   PRO A 171      22.379  -9.755 -11.460  1.00  1.18           N  
ATOM   2500  CA  PRO A 171      23.006 -10.111 -12.724  1.00  1.18           C  
ATOM   2501  C   PRO A 171      22.174  -9.761 -13.942  1.00  1.18           C  
ATOM   2502  O   PRO A 171      20.951  -9.672 -13.867  1.00  1.18           O  
ATOM   2503  CB  PRO A 171      23.159 -11.630 -12.602  1.00  1.18           C  
ATOM   2504  CG  PRO A 171      23.196 -11.885 -11.162  1.00  1.18           C  
ATOM   2505  CD  PRO A 171      22.295 -10.888 -10.557  1.00  1.18           C  
ATOM   2506  HA  PRO A 171      23.992  -9.625 -12.780  1.00  1.18           H  
ATOM   2507 1HB  PRO A 171      22.323 -12.136 -13.105  1.00  1.18           H  
ATOM   2508 2HB  PRO A 171      24.076 -11.966 -13.111  1.00  1.18           H  
ATOM   2509 1HG  PRO A 171      22.910 -12.913 -10.932  1.00  1.18           H  
ATOM   2510 2HG  PRO A 171      24.224 -11.765 -10.819  1.00  1.18           H  
ATOM   2511 1HD  PRO A 171      21.312 -11.241 -10.537  1.00  1.18           H  
ATOM   2512 2HD  PRO A 171      22.716 -10.683  -9.576  1.00  1.18           H  
ATOM   2513  N   GLU A 172      22.856  -9.578 -15.075  1.00  1.28           N  
ATOM   2514  CA  GLU A 172      22.195  -9.329 -16.358  1.00  1.28           C  
ATOM   2515  C   GLU A 172      21.804 -10.636 -17.072  1.00  1.28           C  
ATOM   2516  O   GLU A 172      21.093 -10.617 -18.076  1.00  1.28           O  
ATOM   2517  CB  GLU A 172      23.107  -8.504 -17.262  1.00  1.28           C  
ATOM   2518  CG  GLU A 172      23.388  -7.090 -16.750  1.00  1.28           C  
ATOM   2519  CD  GLU A 172      24.320  -6.296 -17.645  1.00  1.28           C  
ATOM   2520  OE1 GLU A 172      24.757  -6.823 -18.641  1.00  1.28           O  
ATOM   2521  OE2 GLU A 172      24.592  -5.161 -17.325  1.00  1.28           O  
ATOM   2522  H   GLU A 172      23.865  -9.624 -15.052  1.00  1.28           H  
ATOM   2523  HA  GLU A 172      21.283  -8.761 -16.170  1.00  1.28           H  
ATOM   2524 1HB  GLU A 172      24.063  -9.017 -17.380  1.00  1.28           H  
ATOM   2525 2HB  GLU A 172      22.657  -8.420 -18.250  1.00  1.28           H  
ATOM   2526 1HG  GLU A 172      22.443  -6.555 -16.663  1.00  1.28           H  
ATOM   2527 2HG  GLU A 172      23.822  -7.161 -15.752  1.00  1.28           H  
ATOM   2528  N   SER A 173      22.275 -11.764 -16.539  1.00  1.36           N  
ATOM   2529  CA  SER A 173      21.992 -13.102 -17.072  1.00  1.36           C  
ATOM   2530  C   SER A 173      22.132 -14.148 -15.998  1.00  1.36           C  
ATOM   2531  O   SER A 173      23.009 -14.053 -15.136  1.00  1.36           O  
ATOM   2532  CB  SER A 173      22.930 -13.505 -18.183  1.00  1.36           C  
ATOM   2533  OG  SER A 173      22.638 -14.833 -18.632  1.00  1.36           O  
ATOM   2534  H   SER A 173      22.850 -11.688 -15.717  1.00  1.36           H  
ATOM   2535  HA  SER A 173      20.969 -13.119 -17.449  1.00  1.36           H  
ATOM   2536 1HB  SER A 173      22.834 -12.807 -19.013  1.00  1.36           H  
ATOM   2537 2HB  SER A 173      23.957 -13.457 -17.828  1.00  1.36           H  
ATOM   2538  HG  SER A 173      22.782 -15.473 -17.858  1.00  1.36           H  
ATOM   2539  N   GLY A 174      21.295 -15.171 -16.070  1.00  1.36           N  
ATOM   2540  CA  GLY A 174      21.458 -16.280 -15.159  1.00  1.36           C  
ATOM   2541  C   GLY A 174      22.369 -17.289 -15.788  1.00  1.36           C  
ATOM   2542  O   GLY A 174      22.905 -17.029 -16.877  1.00  1.36           O  
ATOM   2543  H   GLY A 174      20.575 -15.188 -16.780  1.00  1.36           H  
ATOM   2544 1HA  GLY A 174      21.930 -15.928 -14.255  1.00  1.36           H  
ATOM   2545 2HA  GLY A 174      20.495 -16.728 -14.908  1.00  1.36           H  
ATOM   2546  N   GLY A 175      22.561 -18.414 -15.091  1.00  1.30           N  
ATOM   2547  CA  GLY A 175      23.417 -19.492 -15.576  1.00  1.30           C  
ATOM   2548  C   GLY A 175      22.658 -20.782 -15.889  1.00  1.30           C  
ATOM   2549  O   GLY A 175      23.136 -21.607 -16.670  1.00  1.30           O  
ATOM   2550  H   GLY A 175      22.072 -18.524 -14.203  1.00  1.30           H  
ATOM   2551 1HA  GLY A 175      23.945 -19.159 -16.468  1.00  1.30           H  
ATOM   2552 2HA  GLY A 175      24.178 -19.702 -14.825  1.00  1.30           H  
ATOM   2553  N   VAL A 176      21.479 -20.958 -15.287  1.00  1.19           N  
ATOM   2554  CA  VAL A 176      20.734 -22.206 -15.472  1.00  1.19           C  
ATOM   2555  C   VAL A 176      19.231 -22.012 -15.383  1.00  1.19           C  
ATOM   2556  O   VAL A 176      18.731 -21.166 -14.634  1.00  1.19           O  
ATOM   2557  CB  VAL A 176      21.146 -23.218 -14.376  1.00  1.19           C  
ATOM   2558  CG1 VAL A 176      20.703 -22.679 -13.089  1.00  1.19           C  
ATOM   2559  CG2 VAL A 176      20.537 -24.633 -14.587  1.00  1.19           C  
ATOM   2560  H   VAL A 176      21.133 -20.249 -14.643  1.00  1.19           H  
ATOM   2561  HA  VAL A 176      20.976 -22.614 -16.454  1.00  1.19           H  
ATOM   2562  HB  VAL A 176      22.234 -23.297 -14.363  1.00  1.19           H  
ATOM   2563 1HG1 VAL A 176      20.988 -23.335 -12.292  1.00  1.19           H  
ATOM   2564 2HG1 VAL A 176      21.160 -21.698 -12.943  1.00  1.19           H  
ATOM   2565 3HG1 VAL A 176      19.615 -22.585 -13.101  1.00  1.19           H  
ATOM   2566 1HG2 VAL A 176      20.878 -25.287 -13.781  1.00  1.19           H  
ATOM   2567 2HG2 VAL A 176      19.458 -24.607 -14.567  1.00  1.19           H  
ATOM   2568 3HG2 VAL A 176      20.873 -25.034 -15.542  1.00  1.19           H  
ATOM   2569  N   ALA A 177      18.491 -22.835 -16.109  1.00  1.06           N  
ATOM   2570  CA  ALA A 177      17.051 -22.821 -15.957  1.00  1.06           C  
ATOM   2571  C   ALA A 177      16.551 -24.250 -15.836  1.00  1.06           C  
ATOM   2572  O   ALA A 177      17.077 -25.161 -16.482  1.00  1.06           O  
ATOM   2573  CB  ALA A 177      16.382 -22.112 -17.120  1.00  1.06           C  
ATOM   2574  H   ALA A 177      18.929 -23.494 -16.737  1.00  1.06           H  
ATOM   2575  HA  ALA A 177      16.815 -22.304 -15.040  1.00  1.06           H  
ATOM   2576 1HB  ALA A 177      15.300 -22.112 -16.959  1.00  1.06           H  
ATOM   2577 2HB  ALA A 177      16.743 -21.086 -17.176  1.00  1.06           H  
ATOM   2578 3HB  ALA A 177      16.610 -22.633 -18.047  1.00  1.06           H  
ATOM   2579  N   ILE A 178      15.545 -24.435 -14.985  1.00  0.96           N  
ATOM   2580  CA  ILE A 178      14.941 -25.736 -14.768  1.00  0.96           C  
ATOM   2581  C   ILE A 178      13.440 -25.696 -15.039  1.00  0.96           C  
ATOM   2582  O   ILE A 178      12.662 -25.015 -14.352  1.00  0.96           O  
ATOM   2583  CB  ILE A 178      15.210 -26.222 -13.324  1.00  0.96           C  
ATOM   2584  CG1 ILE A 178      16.739 -26.293 -13.067  1.00  0.96           C  
ATOM   2585  CG2 ILE A 178      14.580 -27.598 -13.115  1.00  0.96           C  
ATOM   2586  CD1 ILE A 178      17.115 -26.563 -11.635  1.00  0.96           C  
ATOM   2587  H   ILE A 178      15.196 -23.631 -14.475  1.00  0.96           H  
ATOM   2588  HA  ILE A 178      15.390 -26.448 -15.459  1.00  0.96           H  
ATOM   2589  HB  ILE A 178      14.784 -25.517 -12.616  1.00  0.96           H  
ATOM   2590 1HG1 ILE A 178      17.166 -27.075 -13.693  1.00  0.96           H  
ATOM   2591 2HG1 ILE A 178      17.189 -25.344 -13.341  1.00  0.96           H  
ATOM   2592 1HG2 ILE A 178      14.771 -27.936 -12.104  1.00  0.96           H  
ATOM   2593 2HG2 ILE A 178      13.512 -27.533 -13.282  1.00  0.96           H  
ATOM   2594 3HG2 ILE A 178      15.013 -28.309 -13.817  1.00  0.96           H  
ATOM   2595 1HD1 ILE A 178      18.196 -26.584 -11.560  1.00  0.96           H  
ATOM   2596 2HD1 ILE A 178      16.721 -25.775 -10.994  1.00  0.96           H  
ATOM   2597 3HD1 ILE A 178      16.708 -27.524 -11.321  1.00  0.96           H  
ATOM   2598  N   ASP A 179      13.009 -26.465 -16.027  1.00  0.88           N  
ATOM   2599  CA  ASP A 179      11.607 -26.448 -16.423  1.00  0.88           C  
ATOM   2600  C   ASP A 179      10.762 -27.397 -15.588  1.00  0.88           C  
ATOM   2601  O   ASP A 179      10.305 -28.436 -16.069  1.00  0.88           O  
ATOM   2602  CB  ASP A 179      11.463 -26.787 -17.895  1.00  0.88           C  
ATOM   2603  CG  ASP A 179      12.111 -25.738 -18.773  1.00  0.88           C  
ATOM   2604  OD1 ASP A 179      12.426 -24.696 -18.260  1.00  0.88           O  
ATOM   2605  OD2 ASP A 179      12.296 -25.986 -19.936  1.00  0.88           O  
ATOM   2606  H   ASP A 179      13.668 -27.033 -16.539  1.00  0.88           H  
ATOM   2607  HA  ASP A 179      11.222 -25.442 -16.269  1.00  0.88           H  
ATOM   2608 1HB  ASP A 179      11.917 -27.757 -18.099  1.00  0.88           H  
ATOM   2609 2HB  ASP A 179      10.405 -26.856 -18.149  1.00  0.88           H  
ATOM   2610  N   ASN A 180      10.596 -27.043 -14.325  1.00  0.84           N  
ATOM   2611  CA  ASN A 180       9.872 -27.877 -13.379  1.00  0.84           C  
ATOM   2612  C   ASN A 180       9.172 -27.069 -12.300  1.00  0.84           C  
ATOM   2613  O   ASN A 180       9.796 -26.580 -11.349  1.00  0.84           O  
ATOM   2614  CB  ASN A 180      10.821 -28.886 -12.773  1.00  0.84           C  
ATOM   2615  CG  ASN A 180      10.160 -29.818 -11.874  1.00  0.84           C  
ATOM   2616  OD1 ASN A 180       9.791 -29.443 -10.753  1.00  0.84           O  
ATOM   2617  ND2 ASN A 180       9.971 -31.029 -12.319  1.00  0.84           N  
ATOM   2618  H   ASN A 180      11.015 -26.158 -14.040  1.00  0.84           H  
ATOM   2619  HA  ASN A 180       9.098 -28.415 -13.928  1.00  0.84           H  
ATOM   2620 1HB  ASN A 180      11.318 -29.449 -13.565  1.00  0.84           H  
ATOM   2621 2HB  ASN A 180      11.590 -28.363 -12.209  1.00  0.84           H  
ATOM   2622 1HD2 ASN A 180       9.500 -31.711 -11.724  1.00  0.84           H  
ATOM   2623 2HD2 ASN A 180      10.279 -31.285 -13.234  1.00  0.84           H  
ATOM   2624  N   LYS A 181       7.851 -26.985 -12.423  1.00  0.82           N  
ATOM   2625  CA  LYS A 181       7.048 -26.187 -11.517  1.00  0.82           C  
ATOM   2626  C   LYS A 181       7.156 -26.620 -10.045  1.00  0.82           C  
ATOM   2627  O   LYS A 181       7.450 -25.765  -9.214  1.00  0.82           O  
ATOM   2628  CB  LYS A 181       5.609 -26.070 -12.036  1.00  0.82           C  
ATOM   2629  CG  LYS A 181       4.674 -25.269 -11.159  1.00  0.82           C  
ATOM   2630  CD  LYS A 181       3.313 -25.113 -11.834  1.00  0.82           C  
ATOM   2631  CE  LYS A 181       2.333 -24.368 -10.950  1.00  0.82           C  
ATOM   2632  NZ  LYS A 181       1.035 -24.129 -11.634  1.00  0.82           N  
ATOM   2633  H   LYS A 181       7.407 -27.440 -13.210  1.00  0.82           H  
ATOM   2634  HA  LYS A 181       7.437 -25.170 -11.565  1.00  0.82           H  
ATOM   2635 1HB  LYS A 181       5.644 -25.549 -12.983  1.00  0.82           H  
ATOM   2636 2HB  LYS A 181       5.165 -27.014 -12.250  1.00  0.82           H  
ATOM   2637 1HG  LYS A 181       4.540 -25.781 -10.200  1.00  0.82           H  
ATOM   2638 2HG  LYS A 181       5.101 -24.282 -10.963  1.00  0.82           H  
ATOM   2639 1HD  LYS A 181       3.435 -24.561 -12.769  1.00  0.82           H  
ATOM   2640 2HD  LYS A 181       2.906 -26.098 -12.061  1.00  0.82           H  
ATOM   2641 1HE  LYS A 181       2.147 -24.959 -10.059  1.00  0.82           H  
ATOM   2642 2HE  LYS A 181       2.767 -23.410 -10.656  1.00  0.82           H  
ATOM   2643 1HZ  LYS A 181       0.413 -23.635 -11.004  1.00  0.82           H  
ATOM   2644 2HZ  LYS A 181       1.189 -23.569 -12.463  1.00  0.82           H  
ATOM   2645 3HZ  LYS A 181       0.624 -25.013 -11.891  1.00  0.82           H  
ATOM   2646  N   PRO A 182       6.943 -27.902  -9.657  1.00  0.80           N  
ATOM   2647  CA  PRO A 182       7.084 -28.363  -8.283  1.00  0.80           C  
ATOM   2648  C   PRO A 182       8.409 -27.936  -7.637  1.00  0.80           C  
ATOM   2649  O   PRO A 182       8.426 -27.639  -6.443  1.00  0.80           O  
ATOM   2650  CB  PRO A 182       6.997 -29.882  -8.441  1.00  0.80           C  
ATOM   2651  CG  PRO A 182       6.111 -30.079  -9.637  1.00  0.80           C  
ATOM   2652  CD  PRO A 182       6.505 -28.973 -10.594  1.00  0.80           C  
ATOM   2653  HA  PRO A 182       6.233 -27.980  -7.697  1.00  0.80           H  
ATOM   2654 1HB  PRO A 182       8.009 -30.298  -8.595  1.00  0.80           H  
ATOM   2655 2HB  PRO A 182       6.602 -30.342  -7.526  1.00  0.80           H  
ATOM   2656 1HG  PRO A 182       6.288 -31.084 -10.062  1.00  0.80           H  
ATOM   2657 2HG  PRO A 182       5.054 -30.032  -9.343  1.00  0.80           H  
ATOM   2658 1HD  PRO A 182       7.315 -29.316 -11.234  1.00  0.80           H  
ATOM   2659 2HD  PRO A 182       5.628 -28.714 -11.138  1.00  0.80           H  
ATOM   2660  N   LEU A 183       9.519 -27.885  -8.403  1.00  0.79           N  
ATOM   2661  CA  LEU A 183      10.780 -27.425  -7.821  1.00  0.79           C  
ATOM   2662  C   LEU A 183      10.728 -25.948  -7.619  1.00  0.79           C  
ATOM   2663  O   LEU A 183      11.123 -25.455  -6.567  1.00  0.79           O  
ATOM   2664  CB  LEU A 183      12.007 -27.800  -8.651  1.00  0.79           C  
ATOM   2665  CG  LEU A 183      13.372 -27.316  -8.034  1.00  0.79           C  
ATOM   2666  CD1 LEU A 183      13.582 -27.935  -6.646  1.00  0.79           C  
ATOM   2667  CD2 LEU A 183      14.508 -27.693  -8.942  1.00  0.79           C  
ATOM   2668  H   LEU A 183       9.510 -28.184  -9.378  1.00  0.79           H  
ATOM   2669  HA  LEU A 183      10.903 -27.848  -6.836  1.00  0.79           H  
ATOM   2670 1HB  LEU A 183      12.042 -28.886  -8.761  1.00  0.79           H  
ATOM   2671 2HB  LEU A 183      11.902 -27.358  -9.647  1.00  0.79           H  
ATOM   2672  HG  LEU A 183      13.342 -26.232  -7.921  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 183      14.523 -27.574  -6.225  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 183      12.761 -27.651  -5.989  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 183      13.621 -29.007  -6.734  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 183      15.434 -27.340  -8.516  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 183      14.547 -28.771  -9.045  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 183      14.357 -27.234  -9.915  1.00  0.79           H  
ATOM   2679  N   CYS A 184      10.235 -25.223  -8.609  1.00  0.77           N  
ATOM   2680  CA  CYS A 184      10.164 -23.787  -8.468  1.00  0.77           C  
ATOM   2681  C   CYS A 184       9.420 -23.447  -7.178  1.00  0.77           C  
ATOM   2682  O   CYS A 184       9.850 -22.593  -6.388  1.00  0.77           O  
ATOM   2683  CB  CYS A 184       9.345 -23.195  -9.582  1.00  0.77           C  
ATOM   2684  SG  CYS A 184       9.881 -23.507 -11.208  1.00  0.77           S  
ATOM   2685  H   CYS A 184       9.913 -25.672  -9.470  1.00  0.77           H  
ATOM   2686  HA  CYS A 184      11.169 -23.369  -8.446  1.00  0.77           H  
ATOM   2687 1HB  CYS A 184       8.309 -23.494  -9.498  1.00  0.77           H  
ATOM   2688 2HB  CYS A 184       9.390 -22.149  -9.447  1.00  0.77           H  
ATOM   2689  HG  CYS A 184       9.739 -24.850 -11.152  1.00  0.77           H  
ATOM   2690  N   GLU A 185       8.288 -24.139  -6.979  1.00  0.77           N  
ATOM   2691  CA  GLU A 185       7.456 -23.926  -5.814  1.00  0.77           C  
ATOM   2692  C   GLU A 185       8.156 -24.378  -4.544  1.00  0.77           C  
ATOM   2693  O   GLU A 185       8.122 -23.663  -3.551  1.00  0.77           O  
ATOM   2694  CB  GLU A 185       6.127 -24.674  -5.968  1.00  0.77           C  
ATOM   2695  CG  GLU A 185       5.205 -24.109  -7.037  1.00  0.77           C  
ATOM   2696  CD  GLU A 185       3.953 -24.918  -7.250  1.00  0.77           C  
ATOM   2697  OE1 GLU A 185       3.877 -26.015  -6.759  1.00  0.77           O  
ATOM   2698  OE2 GLU A 185       3.056 -24.421  -7.892  1.00  0.77           O  
ATOM   2699  H   GLU A 185       8.006 -24.824  -7.682  1.00  0.77           H  
ATOM   2700  HA  GLU A 185       7.249 -22.859  -5.731  1.00  0.77           H  
ATOM   2701 1HB  GLU A 185       6.329 -25.716  -6.220  1.00  0.77           H  
ATOM   2702 2HB  GLU A 185       5.590 -24.664  -5.020  1.00  0.77           H  
ATOM   2703 1HG  GLU A 185       4.923 -23.097  -6.750  1.00  0.77           H  
ATOM   2704 2HG  GLU A 185       5.758 -24.055  -7.976  1.00  0.77           H  
ATOM   2705  N   ALA A 186       8.835 -25.532  -4.578  1.00  0.78           N  
ATOM   2706  CA  ALA A 186       9.534 -26.047  -3.406  1.00  0.78           C  
ATOM   2707  C   ALA A 186      10.629 -25.085  -2.953  1.00  0.78           C  
ATOM   2708  O   ALA A 186      10.830 -24.874  -1.753  1.00  0.78           O  
ATOM   2709  CB  ALA A 186      10.120 -27.407  -3.706  1.00  0.78           C  
ATOM   2710  H   ALA A 186       8.830 -26.100  -5.422  1.00  0.78           H  
ATOM   2711  HA  ALA A 186       8.810 -26.152  -2.601  1.00  0.78           H  
ATOM   2712 1HB  ALA A 186      10.600 -27.794  -2.826  1.00  0.78           H  
ATOM   2713 2HB  ALA A 186       9.327 -28.079  -4.007  1.00  0.78           H  
ATOM   2714 3HB  ALA A 186      10.842 -27.317  -4.507  1.00  0.78           H  
ATOM   2715  N   VAL A 187      11.316 -24.462  -3.908  1.00  0.80           N  
ATOM   2716  CA  VAL A 187      12.359 -23.513  -3.561  1.00  0.80           C  
ATOM   2717  C   VAL A 187      11.730 -22.295  -2.886  1.00  0.80           C  
ATOM   2718  O   VAL A 187      12.178 -21.877  -1.818  1.00  0.80           O  
ATOM   2719  CB  VAL A 187      13.181 -23.110  -4.807  1.00  0.80           C  
ATOM   2720  CG1 VAL A 187      14.150 -21.969  -4.484  1.00  0.80           C  
ATOM   2721  CG2 VAL A 187      13.984 -24.323  -5.298  1.00  0.80           C  
ATOM   2722  H   VAL A 187      11.126 -24.678  -4.887  1.00  0.80           H  
ATOM   2723  HA  VAL A 187      13.036 -23.990  -2.853  1.00  0.80           H  
ATOM   2724  HB  VAL A 187      12.494 -22.775  -5.592  1.00  0.80           H  
ATOM   2725 1HG1 VAL A 187      14.705 -21.710  -5.380  1.00  0.80           H  
ATOM   2726 2HG1 VAL A 187      13.589 -21.099  -4.140  1.00  0.80           H  
ATOM   2727 3HG1 VAL A 187      14.844 -22.288  -3.704  1.00  0.80           H  
ATOM   2728 1HG2 VAL A 187      14.547 -24.051  -6.183  1.00  0.80           H  
ATOM   2729 2HG2 VAL A 187      14.671 -24.647  -4.516  1.00  0.80           H  
ATOM   2730 3HG2 VAL A 187      13.309 -25.130  -5.536  1.00  0.80           H  
ATOM   2731  N   LEU A 188      10.648 -21.749  -3.447  1.00  0.84           N  
ATOM   2732  CA  LEU A 188      10.009 -20.612  -2.786  1.00  0.84           C  
ATOM   2733  C   LEU A 188       9.426 -21.012  -1.417  1.00  0.84           C  
ATOM   2734  O   LEU A 188       9.516 -20.252  -0.448  1.00  0.84           O  
ATOM   2735  CB  LEU A 188       8.909 -20.031  -3.654  1.00  0.84           C  
ATOM   2736  CG  LEU A 188       9.314 -19.340  -4.940  1.00  0.84           C  
ATOM   2737  CD1 LEU A 188       8.051 -18.997  -5.674  1.00  0.84           C  
ATOM   2738  CD2 LEU A 188      10.146 -18.084  -4.647  1.00  0.84           C  
ATOM   2739  H   LEU A 188      10.282 -22.111  -4.333  1.00  0.84           H  
ATOM   2740  HA  LEU A 188      10.767 -19.844  -2.622  1.00  0.84           H  
ATOM   2741 1HB  LEU A 188       8.284 -20.858  -3.948  1.00  0.84           H  
ATOM   2742 2HB  LEU A 188       8.321 -19.337  -3.066  1.00  0.84           H  
ATOM   2743  HG  LEU A 188       9.896 -20.028  -5.560  1.00  0.84           H  
ATOM   2744 1HD1 LEU A 188       8.302 -18.514  -6.610  1.00  0.84           H  
ATOM   2745 2HD1 LEU A 188       7.483 -19.910  -5.861  1.00  0.84           H  
ATOM   2746 3HD1 LEU A 188       7.456 -18.323  -5.062  1.00  0.84           H  
ATOM   2747 1HD2 LEU A 188      10.417 -17.594  -5.586  1.00  0.84           H  
ATOM   2748 2HD2 LEU A 188       9.567 -17.391  -4.034  1.00  0.84           H  
ATOM   2749 3HD2 LEU A 188      11.056 -18.365  -4.111  1.00  0.84           H  
ATOM   2750  N   GLU A 189       8.867 -22.227  -1.326  1.00  0.89           N  
ATOM   2751  CA  GLU A 189       8.315 -22.756  -0.078  1.00  0.89           C  
ATOM   2752  C   GLU A 189       9.395 -22.816   0.990  1.00  0.89           C  
ATOM   2753  O   GLU A 189       9.175 -22.406   2.135  1.00  0.89           O  
ATOM   2754  CB  GLU A 189       7.755 -24.174  -0.286  1.00  0.89           C  
ATOM   2755  CG  GLU A 189       7.238 -24.917   0.971  1.00  0.89           C  
ATOM   2756  CD  GLU A 189       5.945 -24.468   1.545  1.00  0.89           C  
ATOM   2757  OE1 GLU A 189       5.143 -23.920   0.837  1.00  0.89           O  
ATOM   2758  OE2 GLU A 189       5.764 -24.628   2.745  1.00  0.89           O  
ATOM   2759  H   GLU A 189       8.807 -22.805  -2.156  1.00  0.89           H  
ATOM   2760  HA  GLU A 189       7.519 -22.094   0.260  1.00  0.89           H  
ATOM   2761 1HB  GLU A 189       6.944 -24.137  -1.012  1.00  0.89           H  
ATOM   2762 2HB  GLU A 189       8.527 -24.793  -0.708  1.00  0.89           H  
ATOM   2763 1HG  GLU A 189       7.179 -25.956   0.735  1.00  0.89           H  
ATOM   2764 2HG  GLU A 189       8.002 -24.801   1.735  1.00  0.89           H  
ATOM   2765  N   SER A 190      10.614 -23.201   0.596  1.00  0.95           N  
ATOM   2766  CA  SER A 190      11.707 -23.303   1.548  1.00  0.95           C  
ATOM   2767  C   SER A 190      12.069 -21.941   2.133  1.00  0.95           C  
ATOM   2768  O   SER A 190      12.775 -21.884   3.127  1.00  0.95           O  
ATOM   2769  CB  SER A 190      12.958 -23.935   0.942  1.00  0.95           C  
ATOM   2770  OG  SER A 190      13.630 -23.075   0.055  1.00  0.95           O  
ATOM   2771  H   SER A 190      10.762 -23.516  -0.364  1.00  0.95           H  
ATOM   2772  HA  SER A 190      11.380 -23.945   2.369  1.00  0.95           H  
ATOM   2773 1HB  SER A 190      13.633 -24.237   1.739  1.00  0.95           H  
ATOM   2774 2HB  SER A 190      12.665 -24.843   0.405  1.00  0.95           H  
ATOM   2775  HG  SER A 190      12.967 -22.720  -0.564  1.00  0.95           H  
ATOM   2776  N   ILE A 191      11.611 -20.842   1.538  1.00  1.02           N  
ATOM   2777  CA  ILE A 191      11.906 -19.526   2.061  1.00  1.02           C  
ATOM   2778  C   ILE A 191      10.724 -18.943   2.848  1.00  1.02           C  
ATOM   2779  O   ILE A 191      10.905 -18.477   3.977  1.00  1.02           O  
ATOM   2780  CB  ILE A 191      12.284 -18.589   0.918  1.00  1.02           C  
ATOM   2781  CG1 ILE A 191      13.502 -19.156   0.179  1.00  1.02           C  
ATOM   2782  CG2 ILE A 191      12.561 -17.226   1.472  1.00  1.02           C  
ATOM   2783  CD1 ILE A 191      14.735 -19.301   1.053  1.00  1.02           C  
ATOM   2784  H   ILE A 191      11.014 -20.910   0.719  1.00  1.02           H  
ATOM   2785  HA  ILE A 191      12.758 -19.601   2.732  1.00  1.02           H  
ATOM   2786  HB  ILE A 191      11.457 -18.534   0.206  1.00  1.02           H  
ATOM   2787 1HG1 ILE A 191      13.240 -20.141  -0.210  1.00  1.02           H  
ATOM   2788 2HG1 ILE A 191      13.733 -18.531  -0.649  1.00  1.02           H  
ATOM   2789 1HG2 ILE A 191      12.804 -16.562   0.650  1.00  1.02           H  
ATOM   2790 2HG2 ILE A 191      11.696 -16.854   1.986  1.00  1.02           H  
ATOM   2791 3HG2 ILE A 191      13.389 -17.287   2.176  1.00  1.02           H  
ATOM   2792 1HD1 ILE A 191      15.550 -19.719   0.462  1.00  1.02           H  
ATOM   2793 2HD1 ILE A 191      15.027 -18.325   1.438  1.00  1.02           H  
ATOM   2794 3HD1 ILE A 191      14.513 -19.969   1.885  1.00  1.02           H  
ATOM   2795  N   ILE A 192       9.523 -18.952   2.245  1.00  1.09           N  
ATOM   2796  CA  ILE A 192       8.343 -18.352   2.883  1.00  1.09           C  
ATOM   2797  C   ILE A 192       7.140 -19.258   3.166  1.00  1.09           C  
ATOM   2798  O   ILE A 192       6.065 -18.750   3.464  1.00  1.09           O  
ATOM   2799  CB  ILE A 192       7.789 -17.157   2.076  1.00  1.09           C  
ATOM   2800  CG1 ILE A 192       7.378 -17.608   0.670  1.00  1.09           C  
ATOM   2801  CG2 ILE A 192       8.751 -16.014   2.044  1.00  1.09           C  
ATOM   2802  CD1 ILE A 192       6.600 -16.556  -0.110  1.00  1.09           C  
ATOM   2803  H   ILE A 192       9.439 -19.379   1.321  1.00  1.09           H  
ATOM   2804  HA  ILE A 192       8.675 -17.960   3.838  1.00  1.09           H  
ATOM   2805  HB  ILE A 192       6.884 -16.812   2.571  1.00  1.09           H  
ATOM   2806 1HG1 ILE A 192       8.277 -17.871   0.107  1.00  1.09           H  
ATOM   2807 2HG1 ILE A 192       6.757 -18.502   0.758  1.00  1.09           H  
ATOM   2808 1HG2 ILE A 192       8.302 -15.188   1.505  1.00  1.09           H  
ATOM   2809 2HG2 ILE A 192       8.987 -15.702   3.065  1.00  1.09           H  
ATOM   2810 3HG2 ILE A 192       9.642 -16.325   1.540  1.00  1.09           H  
ATOM   2811 1HD1 ILE A 192       6.344 -16.956  -1.093  1.00  1.09           H  
ATOM   2812 2HD1 ILE A 192       5.689 -16.301   0.424  1.00  1.09           H  
ATOM   2813 3HD1 ILE A 192       7.209 -15.667  -0.228  1.00  1.09           H  
ATOM   2814  N   GLY A 193       7.255 -20.567   3.057  1.00  1.16           N  
ATOM   2815  CA  GLY A 193       6.082 -21.395   3.308  1.00  1.16           C  
ATOM   2816  C   GLY A 193       6.071 -22.070   4.681  1.00  1.16           C  
ATOM   2817  O   GLY A 193       6.728 -21.632   5.627  1.00  1.16           O  
ATOM   2818  H   GLY A 193       8.121 -21.023   2.788  1.00  1.16           H  
ATOM   2819 1HA  GLY A 193       5.183 -20.795   3.203  1.00  1.16           H  
ATOM   2820 2HA  GLY A 193       6.029 -22.134   2.533  1.00  1.16           H  
ATOM   2821  N   GLU A 194       5.322 -23.162   4.795  1.00  1.24           N  
ATOM   2822  CA  GLU A 194       5.176 -23.887   6.060  1.00  1.24           C  
ATOM   2823  C   GLU A 194       6.467 -24.599   6.410  1.00  1.24           C  
ATOM   2824  O   GLU A 194       6.802 -24.783   7.581  1.00  1.24           O  
ATOM   2825  CB  GLU A 194       3.973 -24.809   6.011  1.00  1.24           C  
ATOM   2826  CG  GLU A 194       2.693 -24.012   5.964  1.00  1.24           C  
ATOM   2827  CD  GLU A 194       2.537 -23.120   7.190  1.00  1.24           C  
ATOM   2828  OE1 GLU A 194       2.554 -23.630   8.281  1.00  1.24           O  
ATOM   2829  OE2 GLU A 194       2.470 -21.914   7.025  1.00  1.24           O  
ATOM   2830  H   GLU A 194       4.885 -23.533   3.951  1.00  1.24           H  
ATOM   2831  HA  GLU A 194       4.982 -23.164   6.848  1.00  1.24           H  
ATOM   2832 1HB  GLU A 194       4.028 -25.442   5.124  1.00  1.24           H  
ATOM   2833 2HB  GLU A 194       3.960 -25.455   6.889  1.00  1.24           H  
ATOM   2834 1HG  GLU A 194       2.690 -23.390   5.067  1.00  1.24           H  
ATOM   2835 2HG  GLU A 194       1.850 -24.698   5.904  1.00  1.24           H  
ATOM   2836  N   HIS A 195       7.203 -24.953   5.372  1.00  1.32           N  
ATOM   2837  CA  HIS A 195       8.496 -25.599   5.487  1.00  1.32           C  
ATOM   2838  C   HIS A 195       9.619 -24.566   5.327  1.00  1.32           C  
ATOM   2839  O   HIS A 195      10.758 -24.926   5.022  1.00  1.32           O  
ATOM   2840  CB  HIS A 195       8.629 -26.683   4.420  1.00  1.32           C  
ATOM   2841  CG  HIS A 195       7.681 -27.832   4.596  1.00  1.32           C  
ATOM   2842  ND1 HIS A 195       8.062 -29.033   5.156  1.00  1.32           N  
ATOM   2843  CD2 HIS A 195       6.364 -27.950   4.316  1.00  1.32           C  
ATOM   2844  CE1 HIS A 195       7.024 -29.851   5.188  1.00  1.32           C  
ATOM   2845  NE2 HIS A 195       5.980 -29.218   4.687  1.00  1.32           N  
ATOM   2846  H   HIS A 195       6.824 -24.779   4.432  1.00  1.32           H  
ATOM   2847  HA  HIS A 195       8.596 -26.061   6.469  1.00  1.32           H  
ATOM   2848 1HB  HIS A 195       8.450 -26.251   3.443  1.00  1.32           H  
ATOM   2849 2HB  HIS A 195       9.645 -27.074   4.420  1.00  1.32           H  
ATOM   2850  HD2 HIS A 195       5.727 -27.179   3.872  1.00  1.32           H  
ATOM   2851  HE1 HIS A 195       7.029 -30.872   5.569  1.00  1.32           H  
ATOM   2852  HE2 HIS A 195       5.049 -29.596   4.591  1.00  1.32           H  
ATOM   2853  N   GLY A 196       9.288 -23.278   5.505  1.00  1.39           N  
ATOM   2854  CA  GLY A 196      10.250 -22.200   5.332  1.00  1.39           C  
ATOM   2855  C   GLY A 196      11.391 -22.233   6.343  1.00  1.39           C  
ATOM   2856  O   GLY A 196      11.203 -22.588   7.509  1.00  1.39           O  
ATOM   2857  H   GLY A 196       8.337 -23.013   5.756  1.00  1.39           H  
ATOM   2858 1HA  GLY A 196      10.649 -22.255   4.335  1.00  1.39           H  
ATOM   2859 2HA  GLY A 196       9.726 -21.246   5.401  1.00  1.39           H  
ATOM   2860  N   VAL A 197      12.560 -21.761   5.915  1.00  1.43           N  
ATOM   2861  CA  VAL A 197      13.749 -21.712   6.761  1.00  1.43           C  
ATOM   2862  C   VAL A 197      13.945 -20.357   7.431  1.00  1.43           C  
ATOM   2863  O   VAL A 197      14.849 -20.191   8.250  1.00  1.43           O  
ATOM   2864  CB  VAL A 197      14.993 -22.004   5.917  1.00  1.43           C  
ATOM   2865  CG1 VAL A 197      14.842 -23.356   5.247  1.00  1.43           C  
ATOM   2866  CG2 VAL A 197      15.203 -20.860   4.919  1.00  1.43           C  
ATOM   2867  H   VAL A 197      12.642 -21.519   4.928  1.00  1.43           H  
ATOM   2868  HA  VAL A 197      13.653 -22.477   7.532  1.00  1.43           H  
ATOM   2869  HB  VAL A 197      15.859 -22.077   6.562  1.00  1.43           H  
ATOM   2870 1HG1 VAL A 197      15.730 -23.572   4.662  1.00  1.43           H  
ATOM   2871 2HG1 VAL A 197      14.712 -24.124   6.009  1.00  1.43           H  
ATOM   2872 3HG1 VAL A 197      13.978 -23.355   4.597  1.00  1.43           H  
ATOM   2873 1HG2 VAL A 197      16.069 -21.065   4.315  1.00  1.43           H  
ATOM   2874 2HG2 VAL A 197      14.366 -20.757   4.290  1.00  1.43           H  
ATOM   2875 3HG2 VAL A 197      15.342 -19.929   5.462  1.00  1.43           H  
ATOM   2876  N   SER A 198      13.106 -19.388   7.081  1.00  1.42           N  
ATOM   2877  CA  SER A 198      13.204 -18.046   7.643  1.00  1.42           C  
ATOM   2878  C   SER A 198      11.845 -17.426   7.977  1.00  1.42           C  
ATOM   2879  O   SER A 198      11.303 -16.656   7.178  1.00  1.42           O  
ATOM   2880  CB  SER A 198      13.938 -17.125   6.698  1.00  1.42           C  
ATOM   2881  OG  SER A 198      14.081 -15.839   7.266  1.00  1.42           O  
ATOM   2882  H   SER A 198      12.387 -19.601   6.401  1.00  1.42           H  
ATOM   2883  HA  SER A 198      13.804 -18.102   8.551  1.00  1.42           H  
ATOM   2884 1HB  SER A 198      14.919 -17.535   6.471  1.00  1.42           H  
ATOM   2885 2HB  SER A 198      13.384 -17.051   5.763  1.00  1.42           H  
ATOM   2886  HG  SER A 198      14.797 -15.898   7.951  1.00  1.42           H  
ATOM   2887  N   PRO A 199      11.277 -17.706   9.169  1.00  1.37           N  
ATOM   2888  CA  PRO A 199      10.021 -17.159   9.660  1.00  1.37           C  
ATOM   2889  C   PRO A 199      10.048 -15.634   9.587  1.00  1.37           C  
ATOM   2890  O   PRO A 199       9.012 -14.983   9.457  1.00  1.37           O  
ATOM   2891  CB  PRO A 199       9.982 -17.654  11.107  1.00  1.37           C  
ATOM   2892  CG  PRO A 199      10.792 -18.933  11.084  1.00  1.37           C  
ATOM   2893  CD  PRO A 199      11.916 -18.660  10.100  1.00  1.37           C  
ATOM   2894  HA  PRO A 199       9.191 -17.571   9.072  1.00  1.37           H  
ATOM   2895 1HB  PRO A 199      10.402 -16.889  11.777  1.00  1.37           H  
ATOM   2896 2HB  PRO A 199       8.939 -17.817  11.421  1.00  1.37           H  
ATOM   2897 1HG  PRO A 199      11.161 -19.169  12.094  1.00  1.37           H  
ATOM   2898 2HG  PRO A 199      10.157 -19.777  10.774  1.00  1.37           H  
ATOM   2899 1HD  PRO A 199      12.775 -18.201  10.614  1.00  1.37           H  
ATOM   2900 2HD  PRO A 199      12.180 -19.599   9.603  1.00  1.37           H  
ATOM   2901  N   ALA A 200      11.254 -15.059   9.690  1.00  1.30           N  
ATOM   2902  CA  ALA A 200      11.418 -13.623   9.608  1.00  1.30           C  
ATOM   2903  C   ALA A 200      10.947 -13.117   8.252  1.00  1.30           C  
ATOM   2904  O   ALA A 200      10.333 -12.050   8.169  1.00  1.30           O  
ATOM   2905  CB  ALA A 200      12.883 -13.269   9.809  1.00  1.30           C  
ATOM   2906  H   ALA A 200      12.074 -15.627   9.817  1.00  1.30           H  
ATOM   2907  HA  ALA A 200      10.812 -13.157  10.381  1.00  1.30           H  
ATOM   2908 1HB  ALA A 200      13.009 -12.189   9.754  1.00  1.30           H  
ATOM   2909 2HB  ALA A 200      13.212 -13.626  10.784  1.00  1.30           H  
ATOM   2910 3HB  ALA A 200      13.471 -13.750   9.029  1.00  1.30           H  
ATOM   2911  N   ALA A 201      11.240 -13.874   7.182  1.00  1.21           N  
ATOM   2912  CA  ALA A 201      10.824 -13.479   5.847  1.00  1.21           C  
ATOM   2913  C   ALA A 201       9.325 -13.609   5.750  1.00  1.21           C  
ATOM   2914  O   ALA A 201       8.657 -12.753   5.178  1.00  1.21           O  
ATOM   2915  CB  ALA A 201      11.499 -14.318   4.770  1.00  1.21           C  
ATOM   2916  H   ALA A 201      11.706 -14.774   7.296  1.00  1.21           H  
ATOM   2917  HA  ALA A 201      11.095 -12.434   5.699  1.00  1.21           H  
ATOM   2918 1HB  ALA A 201      11.170 -13.986   3.787  1.00  1.21           H  
ATOM   2919 2HB  ALA A 201      12.582 -14.207   4.850  1.00  1.21           H  
ATOM   2920 3HB  ALA A 201      11.231 -15.370   4.905  1.00  1.21           H  
ATOM   2921  N   LYS A 202       8.776 -14.661   6.369  1.00  1.11           N  
ATOM   2922  CA  LYS A 202       7.331 -14.875   6.291  1.00  1.11           C  
ATOM   2923  C   LYS A 202       6.575 -13.725   6.933  1.00  1.11           C  
ATOM   2924  O   LYS A 202       5.601 -13.215   6.371  1.00  1.11           O  
ATOM   2925  CB  LYS A 202       6.914 -16.155   7.011  1.00  1.11           C  
ATOM   2926  CG  LYS A 202       7.314 -17.394   6.332  1.00  1.11           C  
ATOM   2927  CD  LYS A 202       6.887 -18.626   7.104  1.00  1.11           C  
ATOM   2928  CE  LYS A 202       5.374 -18.876   6.979  1.00  1.11           C  
ATOM   2929  NZ  LYS A 202       4.971 -20.138   7.653  1.00  1.11           N  
ATOM   2930  H   LYS A 202       9.394 -15.327   6.843  1.00  1.11           H  
ATOM   2931  HA  LYS A 202       7.043 -14.935   5.241  1.00  1.11           H  
ATOM   2932 1HB  LYS A 202       7.338 -16.168   8.005  1.00  1.11           H  
ATOM   2933 2HB  LYS A 202       5.834 -16.172   7.124  1.00  1.11           H  
ATOM   2934 1HG  LYS A 202       6.838 -17.398   5.368  1.00  1.11           H  
ATOM   2935 2HG  LYS A 202       8.400 -17.407   6.198  1.00  1.11           H  
ATOM   2936 1HD  LYS A 202       7.426 -19.490   6.718  1.00  1.11           H  
ATOM   2937 2HD  LYS A 202       7.133 -18.504   8.155  1.00  1.11           H  
ATOM   2938 1HE  LYS A 202       4.824 -18.047   7.420  1.00  1.11           H  
ATOM   2939 2HE  LYS A 202       5.118 -18.949   5.922  1.00  1.11           H  
ATOM   2940 1HZ  LYS A 202       3.963 -20.302   7.537  1.00  1.11           H  
ATOM   2941 2HZ  LYS A 202       5.488 -20.913   7.220  1.00  1.11           H  
ATOM   2942 3HZ  LYS A 202       5.187 -20.095   8.630  1.00  1.11           H  
ATOM   2943  N   LEU A 203       7.054 -13.285   8.094  1.00  1.02           N  
ATOM   2944  CA  LEU A 203       6.408 -12.187   8.787  1.00  1.02           C  
ATOM   2945  C   LEU A 203       6.587 -10.892   8.029  1.00  1.02           C  
ATOM   2946  O   LEU A 203       5.642 -10.115   7.901  1.00  1.02           O  
ATOM   2947  CB  LEU A 203       6.920 -12.035  10.212  1.00  1.02           C  
ATOM   2948  CG  LEU A 203       6.252 -10.887  10.990  1.00  1.02           C  
ATOM   2949  CD1 LEU A 203       4.725 -11.109  11.021  1.00  1.02           C  
ATOM   2950  CD2 LEU A 203       6.827 -10.841  12.398  1.00  1.02           C  
ATOM   2951  H   LEU A 203       7.861 -13.751   8.513  1.00  1.02           H  
ATOM   2952  HA  LEU A 203       5.343 -12.403   8.841  1.00  1.02           H  
ATOM   2953 1HB  LEU A 203       6.745 -12.966  10.748  1.00  1.02           H  
ATOM   2954 2HB  LEU A 203       7.998 -11.853  10.176  1.00  1.02           H  
ATOM   2955  HG  LEU A 203       6.449  -9.939  10.485  1.00  1.02           H  
ATOM   2956 1HD1 LEU A 203       4.243 -10.294  11.566  1.00  1.02           H  
ATOM   2957 2HD1 LEU A 203       4.337 -11.134  10.003  1.00  1.02           H  
ATOM   2958 3HD1 LEU A 203       4.501 -12.052  11.517  1.00  1.02           H  
ATOM   2959 1HD2 LEU A 203       6.361 -10.027  12.955  1.00  1.02           H  
ATOM   2960 2HD2 LEU A 203       6.628 -11.787  12.902  1.00  1.02           H  
ATOM   2961 3HD2 LEU A 203       7.904 -10.678  12.343  1.00  1.02           H  
ATOM   2962  N   SER A 204       7.795 -10.651   7.532  1.00  0.96           N  
ATOM   2963  CA  SER A 204       8.099  -9.439   6.799  1.00  0.96           C  
ATOM   2964  C   SER A 204       7.186  -9.335   5.576  1.00  0.96           C  
ATOM   2965  O   SER A 204       6.583  -8.280   5.349  1.00  0.96           O  
ATOM   2966  CB  SER A 204       9.558  -9.477   6.431  1.00  0.96           C  
ATOM   2967  OG  SER A 204       9.995  -8.346   5.749  1.00  0.96           O  
ATOM   2968  H   SER A 204       8.553 -11.320   7.680  1.00  0.96           H  
ATOM   2969  HA  SER A 204       7.918  -8.583   7.449  1.00  0.96           H  
ATOM   2970 1HB  SER A 204      10.145  -9.595   7.340  1.00  0.96           H  
ATOM   2971 2HB  SER A 204       9.744 -10.356   5.820  1.00  0.96           H  
ATOM   2972  HG  SER A 204      10.977  -8.482   5.703  1.00  0.96           H  
ATOM   2973  N   VAL A 205       7.031 -10.445   4.834  1.00  0.93           N  
ATOM   2974  CA  VAL A 205       6.135 -10.487   3.684  1.00  0.93           C  
ATOM   2975  C   VAL A 205       4.706 -10.240   4.122  1.00  0.93           C  
ATOM   2976  O   VAL A 205       4.004  -9.429   3.531  1.00  0.93           O  
ATOM   2977  CB  VAL A 205       6.232 -11.850   2.945  1.00  0.93           C  
ATOM   2978  CG1 VAL A 205       5.117 -11.983   1.894  1.00  0.93           C  
ATOM   2979  CG2 VAL A 205       7.587 -11.950   2.219  1.00  0.93           C  
ATOM   2980  H   VAL A 205       7.563 -11.280   5.070  1.00  0.93           H  
ATOM   2981  HA  VAL A 205       6.422  -9.703   2.994  1.00  0.93           H  
ATOM   2982  HB  VAL A 205       6.130 -12.658   3.674  1.00  0.93           H  
ATOM   2983 1HG1 VAL A 205       5.203 -12.947   1.391  1.00  0.93           H  
ATOM   2984 2HG1 VAL A 205       4.147 -11.914   2.384  1.00  0.93           H  
ATOM   2985 3HG1 VAL A 205       5.211 -11.187   1.170  1.00  0.93           H  
ATOM   2986 1HG2 VAL A 205       7.655 -12.903   1.710  1.00  0.93           H  
ATOM   2987 2HG2 VAL A 205       7.663 -11.146   1.492  1.00  0.93           H  
ATOM   2988 3HG2 VAL A 205       8.399 -11.863   2.930  1.00  0.93           H  
ATOM   2989  N   ALA A 206       4.259 -10.898   5.181  1.00  0.92           N  
ATOM   2990  CA  ALA A 206       2.902 -10.677   5.643  1.00  0.92           C  
ATOM   2991  C   ALA A 206       2.659  -9.213   6.036  1.00  0.92           C  
ATOM   2992  O   ALA A 206       1.616  -8.632   5.718  1.00  0.92           O  
ATOM   2993  CB  ALA A 206       2.649 -11.572   6.828  1.00  0.92           C  
ATOM   2994  H   ALA A 206       4.850 -11.575   5.664  1.00  0.92           H  
ATOM   2995  HA  ALA A 206       2.217 -10.930   4.834  1.00  0.92           H  
ATOM   2996 1HB  ALA A 206       1.650 -11.435   7.175  1.00  0.92           H  
ATOM   2997 2HB  ALA A 206       2.798 -12.608   6.540  1.00  0.92           H  
ATOM   2998 3HB  ALA A 206       3.338 -11.316   7.626  1.00  0.92           H  
ATOM   2999  N   ALA A 207       3.643  -8.592   6.691  1.00  0.92           N  
ATOM   3000  CA  ALA A 207       3.520  -7.211   7.133  1.00  0.92           C  
ATOM   3001  C   ALA A 207       3.402  -6.232   5.992  1.00  0.92           C  
ATOM   3002  O   ALA A 207       2.531  -5.358   5.988  1.00  0.92           O  
ATOM   3003  CB  ALA A 207       4.727  -6.839   7.977  1.00  0.92           C  
ATOM   3004  H   ALA A 207       4.485  -9.109   6.929  1.00  0.92           H  
ATOM   3005  HA  ALA A 207       2.626  -7.127   7.713  1.00  0.92           H  
ATOM   3006 1HB  ALA A 207       4.621  -5.818   8.334  1.00  0.92           H  
ATOM   3007 2HB  ALA A 207       4.798  -7.522   8.825  1.00  0.92           H  
ATOM   3008 3HB  ALA A 207       5.628  -6.922   7.373  1.00  0.92           H  
ATOM   3009  N   ARG A 208       4.254  -6.399   5.004  1.00  0.94           N  
ATOM   3010  CA  ARG A 208       4.297  -5.486   3.887  1.00  0.94           C  
ATOM   3011  C   ARG A 208       3.184  -5.755   2.913  1.00  0.94           C  
ATOM   3012  O   ARG A 208       2.601  -4.817   2.369  1.00  0.94           O  
ATOM   3013  CB  ARG A 208       5.647  -5.601   3.278  1.00  0.94           C  
ATOM   3014  CG  ARG A 208       6.709  -5.000   4.150  1.00  0.94           C  
ATOM   3015  CD  ARG A 208       8.037  -5.445   3.778  1.00  0.94           C  
ATOM   3016  NE  ARG A 208       8.510  -4.994   2.471  1.00  0.94           N  
ATOM   3017  CZ  ARG A 208       9.120  -3.827   2.282  1.00  0.94           C  
ATOM   3018  NH1 ARG A 208       9.254  -3.006   3.292  1.00  0.94           N  
ATOM   3019  NH2 ARG A 208       9.579  -3.543   1.099  1.00  0.94           N  
ATOM   3020  H   ARG A 208       4.940  -7.158   5.052  1.00  0.94           H  
ATOM   3021  HA  ARG A 208       4.183  -4.473   4.270  1.00  0.94           H  
ATOM   3022 1HB  ARG A 208       5.858  -6.644   3.250  1.00  0.94           H  
ATOM   3023 2HB  ARG A 208       5.686  -5.202   2.265  1.00  0.94           H  
ATOM   3024 1HG  ARG A 208       6.671  -3.917   4.079  1.00  0.94           H  
ATOM   3025 2HG  ARG A 208       6.533  -5.309   5.181  1.00  0.94           H  
ATOM   3026 1HD  ARG A 208       8.751  -5.115   4.529  1.00  0.94           H  
ATOM   3027 2HD  ARG A 208       8.000  -6.523   3.779  1.00  0.94           H  
ATOM   3028  HE  ARG A 208       8.412  -5.610   1.641  1.00  0.94           H  
ATOM   3029 1HH1 ARG A 208       8.892  -3.267   4.194  1.00  0.94           H  
ATOM   3030 2HH1 ARG A 208       9.699  -2.100   3.184  1.00  0.94           H  
ATOM   3031 1HH2 ARG A 208       9.439  -4.247   0.356  1.00  0.94           H  
ATOM   3032 2HH2 ARG A 208      10.110  -2.674   0.917  1.00  0.94           H  
ATOM   3033  N   VAL A 209       2.834  -7.023   2.722  1.00  0.98           N  
ATOM   3034  CA  VAL A 209       1.737  -7.318   1.839  1.00  0.98           C  
ATOM   3035  C   VAL A 209       0.462  -6.760   2.441  1.00  0.98           C  
ATOM   3036  O   VAL A 209      -0.305  -6.131   1.727  1.00  0.98           O  
ATOM   3037  CB  VAL A 209       1.620  -8.810   1.513  1.00  0.98           C  
ATOM   3038  CG1 VAL A 209       0.335  -9.045   0.771  1.00  0.98           C  
ATOM   3039  CG2 VAL A 209       2.816  -9.231   0.618  1.00  0.98           C  
ATOM   3040  H   VAL A 209       3.331  -7.786   3.173  1.00  0.98           H  
ATOM   3041  HA  VAL A 209       1.913  -6.811   0.896  1.00  0.98           H  
ATOM   3042  HB  VAL A 209       1.610  -9.393   2.439  1.00  0.98           H  
ATOM   3043 1HG1 VAL A 209       0.232 -10.082   0.523  1.00  0.98           H  
ATOM   3044 2HG1 VAL A 209      -0.477  -8.742   1.412  1.00  0.98           H  
ATOM   3045 3HG1 VAL A 209       0.325  -8.454  -0.148  1.00  0.98           H  
ATOM   3046 1HG2 VAL A 209       2.740 -10.287   0.372  1.00  0.98           H  
ATOM   3047 2HG2 VAL A 209       2.803  -8.643  -0.299  1.00  0.98           H  
ATOM   3048 3HG2 VAL A 209       3.753  -9.049   1.143  1.00  0.98           H  
ATOM   3049  N   SER A 210       0.232  -6.923   3.752  1.00  1.04           N  
ATOM   3050  CA  SER A 210      -0.987  -6.356   4.321  1.00  1.04           C  
ATOM   3051  C   SER A 210      -1.004  -4.842   4.070  1.00  1.04           C  
ATOM   3052  O   SER A 210      -2.031  -4.295   3.663  1.00  1.04           O  
ATOM   3053  CB  SER A 210      -1.114  -6.646   5.810  1.00  1.04           C  
ATOM   3054  OG  SER A 210      -2.336  -6.122   6.333  1.00  1.04           O  
ATOM   3055  H   SER A 210       0.872  -7.449   4.350  1.00  1.04           H  
ATOM   3056  HA  SER A 210      -1.845  -6.797   3.819  1.00  1.04           H  
ATOM   3057 1HB  SER A 210      -1.068  -7.709   5.993  1.00  1.04           H  
ATOM   3058 2HB  SER A 210      -0.267  -6.194   6.329  1.00  1.04           H  
ATOM   3059  HG  SER A 210      -3.029  -6.839   6.229  1.00  1.04           H  
ATOM   3060  N   GLU A 211       0.131  -4.144   4.268  1.00  1.14           N  
ATOM   3061  CA  GLU A 211       0.112  -2.700   4.017  1.00  1.14           C  
ATOM   3062  C   GLU A 211      -0.155  -2.375   2.534  1.00  1.14           C  
ATOM   3063  O   GLU A 211      -0.949  -1.477   2.228  1.00  1.14           O  
ATOM   3064  CB  GLU A 211       1.441  -2.057   4.448  1.00  1.14           C  
ATOM   3065  CG  GLU A 211       1.694  -2.005   5.970  1.00  1.14           C  
ATOM   3066  CD  GLU A 211       0.711  -1.133   6.734  1.00  1.14           C  
ATOM   3067  OE1 GLU A 211       0.522  -0.002   6.360  1.00  1.14           O  
ATOM   3068  OE2 GLU A 211       0.149  -1.609   7.708  1.00  1.14           O  
ATOM   3069  H   GLU A 211       0.976  -4.600   4.621  1.00  1.14           H  
ATOM   3070  HA  GLU A 211      -0.688  -2.262   4.605  1.00  1.14           H  
ATOM   3071 1HB  GLU A 211       2.266  -2.613   3.999  1.00  1.14           H  
ATOM   3072 2HB  GLU A 211       1.489  -1.039   4.065  1.00  1.14           H  
ATOM   3073 1HG  GLU A 211       1.625  -3.017   6.361  1.00  1.14           H  
ATOM   3074 2HG  GLU A 211       2.707  -1.650   6.145  1.00  1.14           H  
ATOM   3075  N   LEU A 212       0.413  -3.161   1.613  1.00  1.28           N  
ATOM   3076  CA  LEU A 212       0.169  -2.946   0.187  1.00  1.28           C  
ATOM   3077  C   LEU A 212      -1.297  -3.159  -0.135  1.00  1.28           C  
ATOM   3078  O   LEU A 212      -1.890  -2.379  -0.883  1.00  1.28           O  
ATOM   3079  CB  LEU A 212       1.047  -3.903  -0.647  1.00  1.28           C  
ATOM   3080  CG  LEU A 212       2.565  -3.576  -0.695  1.00  1.28           C  
ATOM   3081  CD1 LEU A 212       3.366  -4.760  -1.258  1.00  1.28           C  
ATOM   3082  CD2 LEU A 212       2.758  -2.396  -1.635  1.00  1.28           C  
ATOM   3083  H   LEU A 212       1.058  -3.893   1.907  1.00  1.28           H  
ATOM   3084  HA  LEU A 212       0.424  -1.927  -0.068  1.00  1.28           H  
ATOM   3085 1HB  LEU A 212       0.930  -4.907  -0.252  1.00  1.28           H  
ATOM   3086 2HB  LEU A 212       0.681  -3.893  -1.660  1.00  1.28           H  
ATOM   3087  HG  LEU A 212       2.921  -3.333   0.307  1.00  1.28           H  
ATOM   3088 1HD1 LEU A 212       4.425  -4.496  -1.298  1.00  1.28           H  
ATOM   3089 2HD1 LEU A 212       3.237  -5.625  -0.613  1.00  1.28           H  
ATOM   3090 3HD1 LEU A 212       3.017  -4.994  -2.253  1.00  1.28           H  
ATOM   3091 1HD2 LEU A 212       3.796  -2.138  -1.688  1.00  1.28           H  
ATOM   3092 2HD2 LEU A 212       2.413  -2.673  -2.621  1.00  1.28           H  
ATOM   3093 3HD2 LEU A 212       2.202  -1.542  -1.291  1.00  1.28           H  
ATOM   3094  N   LEU A 213      -1.894  -4.184   0.466  1.00  1.51           N  
ATOM   3095  CA  LEU A 213      -3.283  -4.514   0.220  1.00  1.51           C  
ATOM   3096  C   LEU A 213      -4.235  -3.448   0.764  1.00  1.51           C  
ATOM   3097  O   LEU A 213      -5.183  -3.032   0.081  1.00  1.51           O  
ATOM   3098  CB  LEU A 213      -3.607  -5.844   0.901  1.00  1.51           C  
ATOM   3099  CG  LEU A 213      -2.919  -7.095   0.338  1.00  1.51           C  
ATOM   3100  CD1 LEU A 213      -3.239  -8.291   1.226  1.00  1.51           C  
ATOM   3101  CD2 LEU A 213      -3.373  -7.305  -0.952  1.00  1.51           C  
ATOM   3102  H   LEU A 213      -1.347  -4.779   1.084  1.00  1.51           H  
ATOM   3103  HA  LEU A 213      -3.430  -4.607  -0.853  1.00  1.51           H  
ATOM   3104 1HB  LEU A 213      -3.356  -5.769   1.958  1.00  1.51           H  
ATOM   3105 2HB  LEU A 213      -4.655  -5.990   0.811  1.00  1.51           H  
ATOM   3106  HG  LEU A 213      -1.871  -6.956   0.297  1.00  1.51           H  
ATOM   3107 1HD1 LEU A 213      -2.769  -9.186   0.824  1.00  1.51           H  
ATOM   3108 2HD1 LEU A 213      -2.877  -8.113   2.232  1.00  1.51           H  
ATOM   3109 3HD1 LEU A 213      -4.304  -8.426   1.250  1.00  1.51           H  
ATOM   3110 1HD2 LEU A 213      -2.914  -8.191  -1.387  1.00  1.51           H  
ATOM   3111 2HD2 LEU A 213      -4.382  -7.421  -0.859  1.00  1.51           H  
ATOM   3112 3HD2 LEU A 213      -3.165  -6.455  -1.560  1.00  1.51           H  
ATOM   3113  N   LYS A 214      -3.952  -2.945   1.970  1.00  1.86           N  
ATOM   3114  CA  LYS A 214      -4.812  -1.928   2.565  1.00  1.86           C  
ATOM   3115  C   LYS A 214      -4.818  -0.658   1.737  1.00  1.86           C  
ATOM   3116  O   LYS A 214      -5.864  -0.030   1.569  1.00  1.86           O  
ATOM   3117  CB  LYS A 214      -4.384  -1.605   3.997  1.00  1.86           C  
ATOM   3118  CG  LYS A 214      -4.695  -2.691   5.032  1.00  1.86           C  
ATOM   3119  CD  LYS A 214      -4.431  -2.180   6.440  1.00  1.86           C  
ATOM   3120  CE  LYS A 214      -2.943  -2.020   6.676  1.00  1.86           C  
ATOM   3121  NZ  LYS A 214      -2.627  -1.576   8.064  1.00  1.86           N  
ATOM   3122  H   LYS A 214      -3.158  -3.309   2.499  1.00  1.86           H  
ATOM   3123  HA  LYS A 214      -5.830  -2.315   2.590  1.00  1.86           H  
ATOM   3124 1HB  LYS A 214      -3.300  -1.441   4.012  1.00  1.86           H  
ATOM   3125 2HB  LYS A 214      -4.856  -0.677   4.317  1.00  1.86           H  
ATOM   3126 1HG  LYS A 214      -5.741  -2.988   4.947  1.00  1.86           H  
ATOM   3127 2HG  LYS A 214      -4.077  -3.567   4.850  1.00  1.86           H  
ATOM   3128 1HD  LYS A 214      -4.923  -1.219   6.583  1.00  1.86           H  
ATOM   3129 2HD  LYS A 214      -4.828  -2.890   7.164  1.00  1.86           H  
ATOM   3130 1HE  LYS A 214      -2.450  -2.977   6.492  1.00  1.86           H  
ATOM   3131 2HE  LYS A 214      -2.549  -1.282   5.976  1.00  1.86           H  
ATOM   3132 1HZ  LYS A 214      -1.603  -1.501   8.119  1.00  1.86           H  
ATOM   3133 2HZ  LYS A 214      -3.045  -0.682   8.251  1.00  1.86           H  
ATOM   3134 3HZ  LYS A 214      -2.955  -2.252   8.729  1.00  1.86           H  
ATOM   3135  N   GLU A 215      -3.655  -0.292   1.208  1.00  2.36           N  
ATOM   3136  CA  GLU A 215      -3.536   0.894   0.377  1.00  2.36           C  
ATOM   3137  C   GLU A 215      -3.991   0.648  -1.067  1.00  2.36           C  
ATOM   3138  O   GLU A 215      -4.346   1.591  -1.775  1.00  2.36           O  
ATOM   3139  CB  GLU A 215      -2.121   1.425   0.435  1.00  2.36           C  
ATOM   3140  CG  GLU A 215      -1.696   1.969   1.817  1.00  2.36           C  
ATOM   3141  CD  GLU A 215      -2.473   3.182   2.274  1.00  2.36           C  
ATOM   3142  OE1 GLU A 215      -2.601   4.108   1.507  1.00  2.36           O  
ATOM   3143  OE2 GLU A 215      -2.924   3.189   3.397  1.00  2.36           O  
ATOM   3144  H   GLU A 215      -2.814  -0.840   1.407  1.00  2.36           H  
ATOM   3145  HA  GLU A 215      -4.188   1.660   0.797  1.00  2.36           H  
ATOM   3146 1HB  GLU A 215      -1.460   0.601   0.201  1.00  2.36           H  
ATOM   3147 2HB  GLU A 215      -1.980   2.202  -0.311  1.00  2.36           H  
ATOM   3148 1HG  GLU A 215      -1.814   1.172   2.554  1.00  2.36           H  
ATOM   3149 2HG  GLU A 215      -0.650   2.238   1.783  1.00  2.36           H  
ATOM   3150  N   ALA A 216      -3.906  -0.603  -1.543  1.00  3.06           N  
ATOM   3151  CA  ALA A 216      -4.378  -0.939  -2.883  1.00  3.06           C  
ATOM   3152  C   ALA A 216      -5.885  -0.685  -2.986  1.00  3.06           C  
ATOM   3153  O   ALA A 216      -6.381  -0.249  -4.028  1.00  3.06           O  
ATOM   3154  CB  ALA A 216      -4.076  -2.391  -3.218  1.00  3.06           C  
ATOM   3155  H   ALA A 216      -3.523  -1.346  -0.965  1.00  3.06           H  
ATOM   3156  HA  ALA A 216      -3.871  -0.295  -3.597  1.00  3.06           H  
ATOM   3157 1HB  ALA A 216      -4.421  -2.614  -4.226  1.00  3.06           H  
ATOM   3158 2HB  ALA A 216      -3.010  -2.551  -3.157  1.00  3.06           H  
ATOM   3159 3HB  ALA A 216      -4.581  -3.040  -2.509  1.00  3.06           H  
ATOM   3160  N   SER A 217      -6.608  -0.960  -1.897  1.00  3.97           N  
ATOM   3161  CA  SER A 217      -8.052  -0.764  -1.862  1.00  3.97           C  
ATOM   3162  C   SER A 217      -8.440   0.699  -2.077  1.00  3.97           C  
ATOM   3163  O   SER A 217      -7.850   1.582  -1.465  1.00  3.97           O  
ATOM   3164  CB  SER A 217      -8.610  -1.189  -0.518  1.00  3.97           C  
ATOM   3165  OG  SER A 217      -9.997  -0.874  -0.406  1.00  3.97           O  
ATOM   3166  H   SER A 217      -6.131  -1.354  -1.081  1.00  3.97           H  
ATOM   3167  HA  SER A 217      -8.462  -1.402  -2.636  1.00  3.97           H  
ATOM   3168 1HB  SER A 217      -8.461  -2.261  -0.385  1.00  3.97           H  
ATOM   3169 2HB  SER A 217      -8.055  -0.686   0.275  1.00  3.97           H  
ATOM   3170  HG  SER A 217     -10.251  -1.163   0.477  1.00  3.97           H  
ATOM   3171  N   PRO A 218      -9.501   0.986  -2.858  1.00  5.05           N  
ATOM   3172  CA  PRO A 218     -10.041   2.308  -3.106  1.00  5.05           C  
ATOM   3173  C   PRO A 218     -10.767   2.897  -1.901  1.00  5.05           C  
ATOM   3174  O   PRO A 218     -11.136   4.070  -1.921  1.00  5.05           O  
ATOM   3175  CB  PRO A 218     -11.019   2.066  -4.260  1.00  5.05           C  
ATOM   3176  CG  PRO A 218     -11.453   0.633  -4.098  1.00  5.05           C  
ATOM   3177  CD  PRO A 218     -10.228  -0.092  -3.574  1.00  5.05           C  
ATOM   3178  HA  PRO A 218      -9.220   2.970  -3.419  1.00  5.05           H  
ATOM   3179 1HB  PRO A 218     -11.858   2.776  -4.187  1.00  5.05           H  
ATOM   3180 2HB  PRO A 218     -10.519   2.256  -5.221  1.00  5.05           H  
ATOM   3181 1HG  PRO A 218     -12.303   0.576  -3.404  1.00  5.05           H  
ATOM   3182 2HG  PRO A 218     -11.804   0.233  -5.060  1.00  5.05           H  
ATOM   3183 1HD  PRO A 218     -10.570  -0.878  -2.890  1.00  5.05           H  
ATOM   3184 2HD  PRO A 218      -9.619  -0.481  -4.407  1.00  5.05           H  
ATOM   3185  N   ALA A 219     -11.059   2.074  -0.877  1.00  6.23           N  
ATOM   3186  CA  ALA A 219     -11.840   2.558   0.270  1.00  6.23           C  
ATOM   3187  C   ALA A 219     -13.129   3.251  -0.202  1.00  6.23           C  
ATOM   3188  O   ALA A 219     -13.516   4.308   0.316  1.00  6.23           O  
ATOM   3189  CB  ALA A 219     -11.010   3.511   1.117  1.00  6.23           C  
ATOM   3190  H   ALA A 219     -10.719   1.109  -0.861  1.00  6.23           H  
ATOM   3191  HA  ALA A 219     -12.118   1.696   0.875  1.00  6.23           H  
ATOM   3192 1HB  ALA A 219     -11.598   3.836   1.975  1.00  6.23           H  
ATOM   3193 2HB  ALA A 219     -10.112   2.996   1.463  1.00  6.23           H  
ATOM   3194 3HB  ALA A 219     -10.721   4.382   0.532  1.00  6.23           H  
ATOM   3195  N   GLY A 220     -13.833   2.586  -1.127  1.00  7.38           N  
ATOM   3196  CA  GLY A 220     -15.046   3.080  -1.787  1.00  7.38           C  
ATOM   3197  C   GLY A 220     -16.203   3.467  -0.870  1.00  7.38           C  
ATOM   3198  O   GLY A 220     -17.139   4.132  -1.309  1.00  7.38           O  
ATOM   3199  H   GLY A 220     -13.455   1.706  -1.441  1.00  7.38           H  
ATOM   3200 1HA  GLY A 220     -14.775   3.944  -2.394  1.00  7.38           H  
ATOM   3201 2HA  GLY A 220     -15.391   2.320  -2.487  1.00  7.38           H  
ATOM   3202  N   GLY A 221     -16.157   3.054   0.393  1.00  8.43           N  
ATOM   3203  CA  GLY A 221     -17.201   3.403   1.352  1.00  8.43           C  
ATOM   3204  C   GLY A 221     -17.366   4.924   1.479  1.00  8.43           C  
ATOM   3205  O   GLY A 221     -18.477   5.398   1.733  1.00  8.43           O  
ATOM   3206  H   GLY A 221     -15.365   2.507   0.694  1.00  8.43           H  
ATOM   3207 1HA  GLY A 221     -18.143   2.957   1.039  1.00  8.43           H  
ATOM   3208 2HA  GLY A 221     -16.953   2.981   2.325  1.00  8.43           H  
ATOM   3209  N   ALA A 222     -16.257   5.667   1.289  1.00  9.41           N  
ATOM   3210  CA  ALA A 222     -16.210   7.133   1.372  1.00  9.41           C  
ATOM   3211  C   ALA A 222     -16.493   7.650   2.798  1.00  9.41           C  
ATOM   3212  O   ALA A 222     -16.985   6.898   3.644  1.00  9.41           O  
ATOM   3213  CB  ALA A 222     -17.212   7.749   0.389  1.00  9.41           C  
ATOM   3214  H   ALA A 222     -15.392   5.177   1.043  1.00  9.41           H  
ATOM   3215  HA  ALA A 222     -15.205   7.424   1.084  1.00  9.41           H  
ATOM   3216 1HB  ALA A 222     -17.149   8.831   0.412  1.00  9.41           H  
ATOM   3217 2HB  ALA A 222     -16.984   7.396  -0.616  1.00  9.41           H  
ATOM   3218 3HB  ALA A 222     -18.224   7.472   0.640  1.00  9.41           H  
ATOM   3219  N   PRO A 223     -16.050   8.884   3.132  1.00 10.49           N  
ATOM   3220  CA  PRO A 223     -16.468   9.675   4.285  1.00 10.49           C  
ATOM   3221  C   PRO A 223     -17.859  10.274   4.051  1.00 10.49           C  
ATOM   3222  O   PRO A 223     -18.282  10.425   2.904  1.00 10.49           O  
ATOM   3223  CB  PRO A 223     -15.383  10.754   4.366  1.00 10.49           C  
ATOM   3224  CG  PRO A 223     -14.906  10.925   2.945  1.00 10.49           C  
ATOM   3225  CD  PRO A 223     -14.977   9.535   2.331  1.00 10.49           C  
ATOM   3226  HA  PRO A 223     -16.470   9.042   5.180  1.00 10.49           H  
ATOM   3227 1HB  PRO A 223     -15.810  11.678   4.785  1.00 10.49           H  
ATOM   3228 2HB  PRO A 223     -14.584  10.431   5.050  1.00 10.49           H  
ATOM   3229 1HG  PRO A 223     -15.547  11.651   2.421  1.00 10.49           H  
ATOM   3230 2HG  PRO A 223     -13.886  11.342   2.936  1.00 10.49           H  
ATOM   3231 1HD  PRO A 223     -15.249   9.651   1.283  1.00 10.49           H  
ATOM   3232 2HD  PRO A 223     -14.020   9.004   2.460  1.00 10.49           H  
ATOM   3233  N   GLN A 224     -18.547  10.639   5.136  1.00 11.82           N  
ATOM   3234  CA  GLN A 224     -19.860  11.288   5.048  1.00 11.82           C  
ATOM   3235  C   GLN A 224     -19.923  12.561   5.891  1.00 11.82           C  
ATOM   3236  O   GLN A 224     -19.251  12.671   6.916  1.00 11.82           O  
ATOM   3237  CB  GLN A 224     -20.970  10.332   5.521  1.00 11.82           C  
ATOM   3238  CG  GLN A 224     -21.159   9.066   4.674  1.00 11.82           C  
ATOM   3239  CD  GLN A 224     -20.145   8.010   5.009  1.00 11.82           C  
ATOM   3240  OE1 GLN A 224     -19.838   7.773   6.183  1.00 11.82           O  
ATOM   3241  NE2 GLN A 224     -19.603   7.388   3.984  1.00 11.82           N  
ATOM   3242  H   GLN A 224     -18.151  10.472   6.049  1.00 11.82           H  
ATOM   3243  HA  GLN A 224     -20.044  11.562   4.010  1.00 11.82           H  
ATOM   3244 1HB  GLN A 224     -20.765  10.020   6.544  1.00 11.82           H  
ATOM   3245 2HB  GLN A 224     -21.921  10.865   5.531  1.00 11.82           H  
ATOM   3246 1HG  GLN A 224     -22.154   8.659   4.853  1.00 11.82           H  
ATOM   3247 2HG  GLN A 224     -21.041   9.324   3.619  1.00 11.82           H  
ATOM   3248 1HE2 GLN A 224     -18.856   6.713   4.134  1.00 11.82           H  
ATOM   3249 2HE2 GLN A 224     -19.880   7.614   3.051  1.00 11.82           H  
ATOM   3250  N   ALA A 225     -20.767  13.506   5.475  1.00 13.50           N  
ATOM   3251  CA  ALA A 225     -21.008  14.732   6.239  1.00 13.50           C  
ATOM   3252  C   ALA A 225     -22.491  15.076   6.225  1.00 13.50           C  
ATOM   3253  O   ALA A 225     -22.877  16.213   5.996  1.00 13.50           O  
ATOM   3254  CB  ALA A 225     -20.202  15.888   5.669  1.00 13.50           C  
ATOM   3255  H   ALA A 225     -21.268  13.368   4.608  1.00 13.50           H  
ATOM   3256  HA  ALA A 225     -20.707  14.562   7.272  1.00 13.50           H  
ATOM   3257 1HB  ALA A 225     -20.388  16.790   6.264  1.00 13.50           H  
ATOM   3258 2HB  ALA A 225     -19.141  15.644   5.703  1.00 13.50           H  
ATOM   3259 3HB  ALA A 225     -20.502  16.070   4.639  1.00 13.50           H  
ATOM   3260  N   ALA A 226     -23.326  14.066   6.428  1.00 15.57           N  
ATOM   3261  CA  ALA A 226     -24.782  14.233   6.428  1.00 15.57           C  
ATOM   3262  C   ALA A 226     -25.304  15.144   7.546  1.00 15.57           C  
ATOM   3263  O   ALA A 226     -26.294  15.861   7.381  1.00 15.57           O  
ATOM   3264  CB  ALA A 226     -25.447  12.874   6.555  1.00 15.57           C  
ATOM   3265  H   ALA A 226     -22.937  13.151   6.602  1.00 15.57           H  
ATOM   3266  HA  ALA A 226     -25.063  14.682   5.475  1.00 15.57           H  
ATOM   3267 1HB  ALA A 226     -26.529  12.994   6.511  1.00 15.57           H  
ATOM   3268 2HB  ALA A 226     -25.119  12.230   5.739  1.00 15.57           H  
ATOM   3269 3HB  ALA A 226     -25.171  12.423   7.506  1.00 15.57           H  
ATOM   3270  N   ALA A 227     -24.656  15.102   8.706  1.00 17.92           N  
ATOM   3271  CA  ALA A 227     -25.160  15.793   9.893  1.00 17.92           C  
ATOM   3272  C   ALA A 227     -24.888  17.292   9.945  1.00 17.92           C  
ATOM   3273  O   ALA A 227     -24.190  17.766  10.843  1.00 17.92           O  
ATOM   3274  CB  ALA A 227     -24.560  15.157  11.131  1.00 17.92           C  
ATOM   3275  H   ALA A 227     -23.818  14.548   8.776  1.00 17.92           H  
ATOM   3276  HA  ALA A 227     -26.241  15.655   9.913  1.00 17.92           H  
ATOM   3277 1HB  ALA A 227     -24.977  15.632  12.020  1.00 17.92           H  
ATOM   3278 2HB  ALA A 227     -24.794  14.093  11.143  1.00 17.92           H  
ATOM   3279 3HB  ALA A 227     -23.480  15.293  11.120  1.00 17.92           H  
ATOM   3280  N   GLU A 228     -25.492  18.038   9.025  1.00 20.29           N  
ATOM   3281  CA  GLU A 228     -25.338  19.495   9.006  1.00 20.29           C  
ATOM   3282  C   GLU A 228     -26.685  20.236   8.876  1.00 20.29           C  
ATOM   3283  O   GLU A 228     -26.880  20.998   7.925  1.00 20.29           O  
ATOM   3284  CB  GLU A 228     -24.414  19.928   7.857  1.00 20.29           C  
ATOM   3285  CG  GLU A 228     -22.978  19.373   7.935  1.00 20.29           C  
ATOM   3286  CD  GLU A 228     -22.058  19.891   6.831  1.00 20.29           C  
ATOM   3287  OE1 GLU A 228     -22.524  20.608   5.972  1.00 20.29           O  
ATOM   3288  OE2 GLU A 228     -20.889  19.570   6.862  1.00 20.29           O  
ATOM   3289  H   GLU A 228     -26.041  17.546   8.319  1.00 20.29           H  
ATOM   3290  HA  GLU A 228     -24.863  19.802   9.935  1.00 20.29           H  
ATOM   3291 1HB  GLU A 228     -24.841  19.600   6.909  1.00 20.29           H  
ATOM   3292 2HB  GLU A 228     -24.353  21.016   7.830  1.00 20.29           H  
ATOM   3293 1HG  GLU A 228     -22.552  19.628   8.904  1.00 20.29           H  
ATOM   3294 2HG  GLU A 228     -23.022  18.284   7.866  1.00 20.29           H  
ATOM   3295  N   PRO A 229     -27.605  20.119   9.857  1.00 22.32           N  
ATOM   3296  CA  PRO A 229     -28.961  20.654   9.827  1.00 22.32           C  
ATOM   3297  C   PRO A 229     -29.018  22.144  10.114  1.00 22.32           C  
ATOM   3298  O   PRO A 229     -29.600  22.566  11.111  1.00 22.32           O  
ATOM   3299  CB  PRO A 229     -29.638  19.878  10.955  1.00 22.32           C  
ATOM   3300  CG  PRO A 229     -28.524  19.655  11.960  1.00 22.32           C  
ATOM   3301  CD  PRO A 229     -27.285  19.405  11.117  1.00 22.32           C  
ATOM   3302  HA  PRO A 229     -29.421  20.429   8.852  1.00 22.32           H  
ATOM   3303 1HB  PRO A 229     -30.475  20.465  11.363  1.00 22.32           H  
ATOM   3304 2HB  PRO A 229     -30.062  18.941  10.566  1.00 22.32           H  
ATOM   3305 1HG  PRO A 229     -28.419  20.539  12.606  1.00 22.32           H  
ATOM   3306 2HG  PRO A 229     -28.769  18.808  12.618  1.00 22.32           H  
ATOM   3307 1HD  PRO A 229     -26.393  19.821  11.605  1.00 22.32           H  
ATOM   3308 2HD  PRO A 229     -27.218  18.333  10.961  1.00 22.32           H  
ATOM   3309  N   ALA A 230     -28.382  22.943   9.276  1.00 23.74           N  
ATOM   3310  CA  ALA A 230     -28.399  24.382   9.500  1.00 23.74           C  
ATOM   3311  C   ALA A 230     -29.825  24.913   9.417  1.00 23.74           C  
ATOM   3312  O   ALA A 230     -30.585  24.522   8.528  1.00 23.74           O  
ATOM   3313  CB  ALA A 230     -27.521  25.088   8.485  1.00 23.74           C  
ATOM   3314  H   ALA A 230     -27.895  22.530   8.480  1.00 23.74           H  
ATOM   3315  HA  ALA A 230     -28.021  24.577  10.504  1.00 23.74           H  
ATOM   3316 1HB  ALA A 230     -27.534  26.160   8.680  1.00 23.74           H  
ATOM   3317 2HB  ALA A 230     -26.501  24.713   8.566  1.00 23.74           H  
ATOM   3318 3HB  ALA A 230     -27.900  24.896   7.483  1.00 23.74           H  
ATOM   3319  N   VAL A 231     -30.172  25.831  10.316  1.00 24.47           N  
ATOM   3320  CA  VAL A 231     -31.491  26.453  10.304  1.00 24.47           C  
ATOM   3321  C   VAL A 231     -31.397  27.981  10.242  1.00 24.47           C  
ATOM   3322  O   VAL A 231     -30.754  28.574  11.107  1.00 24.47           O  
ATOM   3323  CB  VAL A 231     -32.286  26.057  11.564  1.00 24.47           C  
ATOM   3324  CG1 VAL A 231     -33.634  26.747  11.563  1.00 24.47           C  
ATOM   3325  CG2 VAL A 231     -32.478  24.551  11.594  1.00 24.47           C  
ATOM   3326  H   VAL A 231     -29.507  26.096  11.028  1.00 24.47           H  
ATOM   3327  HA  VAL A 231     -32.020  26.053   9.450  1.00 24.47           H  
ATOM   3328  HB  VAL A 231     -31.745  26.380  12.453  1.00 24.47           H  
ATOM   3329 1HG1 VAL A 231     -34.187  26.469  12.458  1.00 24.47           H  
ATOM   3330 2HG1 VAL A 231     -33.487  27.821  11.553  1.00 24.47           H  
ATOM   3331 3HG1 VAL A 231     -34.198  26.449  10.682  1.00 24.47           H  
ATOM   3332 1HG2 VAL A 231     -33.039  24.273  12.484  1.00 24.47           H  
ATOM   3333 2HG2 VAL A 231     -33.024  24.237  10.704  1.00 24.47           H  
ATOM   3334 3HG2 VAL A 231     -31.514  24.058  11.615  1.00 24.47           H  
ATOM   3335  N   PRO A 232     -31.959  28.652   9.223  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -31.980  30.097   9.129  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -32.965  30.613  10.163  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -33.975  29.955  10.417  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -32.442  30.338   7.691  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -33.271  29.113   7.345  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -32.627  27.956   8.109  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -30.971  30.495   9.309  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -33.021  31.273   7.642  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -31.570  30.466   7.033  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -34.320  29.277   7.638  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -33.271  28.953   6.255  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -33.441  27.313   8.467  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -31.895  27.412   7.487  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -32.718  31.794  10.712  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -33.647  32.354  11.685  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -34.074  33.773  11.333  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -33.239  34.635  11.056  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -33.019  32.327  13.100  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -33.988  32.948  14.124  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -32.684  30.869  13.490  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -31.879  32.301  10.470  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -34.540  31.730  11.706  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -32.109  32.925  13.102  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -33.536  32.934  15.116  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -34.207  33.978  13.855  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -34.916  32.379  14.147  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -32.238  30.853  14.483  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -33.598  30.273  13.491  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -31.978  30.440  12.779  1.00 24.67           H  
ATOM   3365  N   SER A 234     -35.382  34.003  11.336  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -35.943  35.322  11.072  1.00 24.67           C  
ATOM   3367  C   SER A 234     -35.537  36.360  12.098  1.00 24.67           C  
ATOM   3368  O   SER A 234     -35.516  36.096  13.296  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -37.447  35.272  11.022  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -37.990  36.585  10.968  1.00 24.67           O  
ATOM   3371  H   SER A 234     -36.003  33.235  11.549  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -35.577  35.652  10.098  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -37.756  34.717  10.137  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -37.816  34.737  11.881  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -38.916  36.480  10.705  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -35.323  37.579  11.623  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -34.975  38.725  12.458  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -36.047  39.036  13.505  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -35.769  39.714  14.494  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -34.757  39.951  11.590  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -35.381  37.711  10.624  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -34.050  38.486  12.984  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -34.465  40.792  12.218  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -33.970  39.747  10.865  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -35.682  40.191  11.068  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -37.283  38.592  13.262  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -38.385  38.871  14.178  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -38.523  37.850  15.320  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -39.388  38.016  16.185  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -39.699  38.939  13.391  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -39.774  40.097  12.396  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -41.063  40.132  11.597  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -41.895  39.277  11.793  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -41.207  41.018  10.788  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -37.459  38.014  12.437  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -38.206  39.846  14.628  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -39.827  38.017  12.829  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -40.536  39.021  14.083  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -39.672  41.034  12.942  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -38.930  40.018  11.710  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -37.712  36.788  15.300  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -37.809  35.721  16.293  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -36.489  35.441  17.010  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -36.162  36.124  17.982  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -35.974  34.334  16.861  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -38.339  34.458  15.615  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -39.762  34.616  15.114  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -40.025  35.188  13.884  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -40.836  34.183  15.876  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -41.314  35.336  13.424  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -42.132  34.325  15.419  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -42.369  34.904  14.190  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -36.998  36.709  14.574  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -38.534  36.026  17.047  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -37.700  34.208  14.766  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -38.309  33.624  16.313  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -39.205  35.540  13.288  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -40.649  33.727  16.849  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -41.497  35.802  12.454  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -42.967  33.981  16.029  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -43.389  35.022  13.827  1.00 24.67           H  
ENDMDL

REMARK ID 618362 DOMAINID 612478 MODEL 5 2024-05-25_00000263_1_19
MODEL     5
ATOM      1  N   MET A   1       0.102   0.917  -0.844  1.00  4.22           N  
ATOM      2  CA  MET A   1       1.541   0.749  -0.735  1.00  4.22           C  
ATOM      3  C   MET A   1       2.105   1.996  -0.073  1.00  4.22           C  
ATOM      4  O   MET A   1       3.284   2.321  -0.218  1.00  4.22           O  
ATOM      5  CB  MET A   1       2.161   0.564  -2.122  1.00  4.22           C  
ATOM      6  CG  MET A   1       1.629  -0.638  -2.923  1.00  4.22           C  
ATOM      7  SD  MET A   1       1.900  -2.232  -2.137  1.00  4.22           S  
ATOM      8  CE  MET A   1       3.653  -2.405  -2.315  1.00  4.22           C  
ATOM      9 1H   MET A   1      -0.368   0.103  -0.470  1.00  4.22           H  
ATOM     10 2H   MET A   1      -0.151   1.740  -0.312  1.00  4.22           H  
ATOM     11 3H   MET A   1      -0.152   1.046  -1.813  1.00  4.22           H  
ATOM     12  HA  MET A   1       1.763  -0.109  -0.100  1.00  4.22           H  
ATOM     13 1HB  MET A   1       1.987   1.462  -2.715  1.00  4.22           H  
ATOM     14 2HB  MET A   1       3.241   0.447  -2.020  1.00  4.22           H  
ATOM     15 1HG  MET A   1       0.559  -0.514  -3.080  1.00  4.22           H  
ATOM     16 2HG  MET A   1       2.112  -0.656  -3.899  1.00  4.22           H  
ATOM     17 1HE  MET A   1       3.971  -3.349  -1.879  1.00  4.22           H  
ATOM     18 2HE  MET A   1       3.906  -2.397  -3.365  1.00  4.22           H  
ATOM     19 3HE  MET A   1       4.150  -1.580  -1.812  1.00  4.22           H  
ATOM     20  N   ALA A   2       1.241   2.712   0.650  1.00  3.37           N  
ATOM     21  CA  ALA A   2       1.616   3.958   1.331  1.00  3.37           C  
ATOM     22  C   ALA A   2       2.296   4.936   0.387  1.00  3.37           C  
ATOM     23  O   ALA A   2       1.762   5.255  -0.677  1.00  3.37           O  
ATOM     24  CB  ALA A   2       2.524   3.671   2.512  1.00  3.37           C  
ATOM     25  H   ALA A   2       0.290   2.400   0.760  1.00  3.37           H  
ATOM     26  HA  ALA A   2       0.704   4.427   1.700  1.00  3.37           H  
ATOM     27 1HB  ALA A   2       2.756   4.594   3.041  1.00  3.37           H  
ATOM     28 2HB  ALA A   2       2.007   3.025   3.169  1.00  3.37           H  
ATOM     29 3HB  ALA A   2       3.448   3.194   2.184  1.00  3.37           H  
ATOM     30  N   ALA A   3       3.457   5.433   0.796  1.00  2.57           N  
ATOM     31  CA  ALA A   3       4.208   6.397   0.028  1.00  2.57           C  
ATOM     32  C   ALA A   3       5.667   6.327   0.416  1.00  2.57           C  
ATOM     33  O   ALA A   3       6.016   5.867   1.505  1.00  2.57           O  
ATOM     34  CB  ALA A   3       3.673   7.798   0.255  1.00  2.57           C  
ATOM     35  H   ALA A   3       3.850   5.125   1.667  1.00  2.57           H  
ATOM     36  HA  ALA A   3       4.124   6.139  -1.028  1.00  2.57           H  
ATOM     37 1HB  ALA A   3       4.250   8.507  -0.341  1.00  2.57           H  
ATOM     38 2HB  ALA A   3       2.624   7.841  -0.042  1.00  2.57           H  
ATOM     39 3HB  ALA A   3       3.764   8.054   1.308  1.00  2.57           H  
ATOM     40  N   VAL A   4       6.517   6.812  -0.468  1.00  1.92           N  
ATOM     41  CA  VAL A   4       7.943   6.852  -0.213  1.00  1.92           C  
ATOM     42  C   VAL A   4       8.396   8.310  -0.185  1.00  1.92           C  
ATOM     43  O   VAL A   4       8.075   9.072  -1.096  1.00  1.92           O  
ATOM     44  CB  VAL A   4       8.653   6.056  -1.324  1.00  1.92           C  
ATOM     45  CG1 VAL A   4      10.142   6.058  -1.140  1.00  1.92           C  
ATOM     46  CG2 VAL A   4       8.139   4.646  -1.317  1.00  1.92           C  
ATOM     47  H   VAL A   4       6.166   7.167  -1.346  1.00  1.92           H  
ATOM     48  HA  VAL A   4       8.153   6.393   0.753  1.00  1.92           H  
ATOM     49  HB  VAL A   4       8.447   6.526  -2.287  1.00  1.92           H  
ATOM     50 1HG1 VAL A   4      10.607   5.499  -1.949  1.00  1.92           H  
ATOM     51 2HG1 VAL A   4      10.517   7.073  -1.140  1.00  1.92           H  
ATOM     52 3HG1 VAL A   4      10.377   5.584  -0.193  1.00  1.92           H  
ATOM     53 1HG2 VAL A   4       8.625   4.100  -2.086  1.00  1.92           H  
ATOM     54 2HG2 VAL A   4       8.364   4.197  -0.361  1.00  1.92           H  
ATOM     55 3HG2 VAL A   4       7.065   4.627  -1.486  1.00  1.92           H  
ATOM     56  N   SER A   5       9.098   8.710   0.881  1.00  1.46           N  
ATOM     57  CA  SER A   5       9.587  10.090   1.003  1.00  1.46           C  
ATOM     58  C   SER A   5      11.039  10.203   0.559  1.00  1.46           C  
ATOM     59  O   SER A   5      11.729   9.190   0.418  1.00  1.46           O  
ATOM     60  CB  SER A   5       9.502  10.578   2.439  1.00  1.46           C  
ATOM     61  OG  SER A   5      10.497   9.985   3.259  1.00  1.46           O  
ATOM     62  H   SER A   5       9.299   8.042   1.610  1.00  1.46           H  
ATOM     63  HA  SER A   5       8.980  10.736   0.367  1.00  1.46           H  
ATOM     64 1HB  SER A   5       9.609  11.662   2.465  1.00  1.46           H  
ATOM     65 2HB  SER A   5       8.517  10.338   2.835  1.00  1.46           H  
ATOM     66  HG  SER A   5      11.322  10.495   3.074  1.00  1.46           H  
ATOM     67  N   GLU A   6      11.519  11.430   0.372  1.00  1.16           N  
ATOM     68  CA  GLU A   6      12.934  11.623   0.069  1.00  1.16           C  
ATOM     69  C   GLU A   6      13.706  11.428   1.356  1.00  1.16           C  
ATOM     70  O   GLU A   6      13.128  11.577   2.442  1.00  1.16           O  
ATOM     71  CB  GLU A   6      13.222  13.039  -0.469  1.00  1.16           C  
ATOM     72  CG  GLU A   6      13.079  14.159   0.561  1.00  1.16           C  
ATOM     73  CD  GLU A   6      13.330  15.544  -0.022  1.00  1.16           C  
ATOM     74  OE1 GLU A   6      13.535  15.646  -1.210  1.00  1.16           O  
ATOM     75  OE2 GLU A   6      13.318  16.493   0.729  1.00  1.16           O  
ATOM     76  H   GLU A   6      10.910  12.231   0.465  1.00  1.16           H  
ATOM     77  HA  GLU A   6      13.264  10.874  -0.653  1.00  1.16           H  
ATOM     78 1HB  GLU A   6      14.237  13.071  -0.871  1.00  1.16           H  
ATOM     79 2HB  GLU A   6      12.548  13.285  -1.269  1.00  1.16           H  
ATOM     80 1HG  GLU A   6      12.074  14.127   0.982  1.00  1.16           H  
ATOM     81 2HG  GLU A   6      13.789  13.979   1.369  1.00  1.16           H  
ATOM     82  N   VAL A   7      14.996  11.134   1.239  1.00  0.98           N  
ATOM     83  CA  VAL A   7      15.850  11.062   2.414  1.00  0.98           C  
ATOM     84  C   VAL A   7      17.047  11.982   2.244  1.00  0.98           C  
ATOM     85  O   VAL A   7      17.697  11.979   1.198  1.00  0.98           O  
ATOM     86  CB  VAL A   7      16.357   9.630   2.678  1.00  0.98           C  
ATOM     87  CG1 VAL A   7      17.262   9.625   3.908  1.00  0.98           C  
ATOM     88  CG2 VAL A   7      15.198   8.684   2.879  1.00  0.98           C  
ATOM     89  H   VAL A   7      15.382  10.986   0.304  1.00  0.98           H  
ATOM     90  HA  VAL A   7      15.280  11.392   3.283  1.00  0.98           H  
ATOM     91  HB  VAL A   7      16.953   9.302   1.831  1.00  0.98           H  
ATOM     92 1HG1 VAL A   7      17.631   8.623   4.100  1.00  0.98           H  
ATOM     93 2HG1 VAL A   7      18.101  10.287   3.752  1.00  0.98           H  
ATOM     94 3HG1 VAL A   7      16.695   9.962   4.773  1.00  0.98           H  
ATOM     95 1HG2 VAL A   7      15.575   7.675   3.055  1.00  0.98           H  
ATOM     96 2HG2 VAL A   7      14.614   9.015   3.738  1.00  0.98           H  
ATOM     97 3HG2 VAL A   7      14.568   8.683   1.999  1.00  0.98           H  
ATOM     98  N   ALA A   8      17.323  12.805   3.248  1.00  0.88           N  
ATOM     99  CA  ALA A   8      18.500  13.657   3.169  1.00  0.88           C  
ATOM    100  C   ALA A   8      19.569  13.118   4.108  1.00  0.88           C  
ATOM    101  O   ALA A   8      19.307  12.905   5.293  1.00  0.88           O  
ATOM    102  CB  ALA A   8      18.163  15.098   3.505  1.00  0.88           C  
ATOM    103  H   ALA A   8      16.745  12.806   4.077  1.00  0.88           H  
ATOM    104  HA  ALA A   8      18.882  13.619   2.160  1.00  0.88           H  
ATOM    105 1HB  ALA A   8      19.067  15.704   3.417  1.00  0.88           H  
ATOM    106 2HB  ALA A   8      17.408  15.466   2.810  1.00  0.88           H  
ATOM    107 3HB  ALA A   8      17.781  15.157   4.521  1.00  0.88           H  
ATOM    108  N   VAL A   9      20.764  12.882   3.579  1.00  0.82           N  
ATOM    109  CA  VAL A   9      21.857  12.371   4.391  1.00  0.82           C  
ATOM    110  C   VAL A   9      23.050  13.296   4.297  1.00  0.82           C  
ATOM    111  O   VAL A   9      23.656  13.428   3.235  1.00  0.82           O  
ATOM    112  CB  VAL A   9      22.302  10.983   3.908  1.00  0.82           C  
ATOM    113  CG1 VAL A   9      23.437  10.485   4.766  1.00  0.82           C  
ATOM    114  CG2 VAL A   9      21.145   9.999   3.911  1.00  0.82           C  
ATOM    115  H   VAL A   9      20.907  13.074   2.589  1.00  0.82           H  
ATOM    116  HA  VAL A   9      21.537  12.310   5.431  1.00  0.82           H  
ATOM    117  HB  VAL A   9      22.683  11.083   2.912  1.00  0.82           H  
ATOM    118 1HG1 VAL A   9      23.768   9.539   4.392  1.00  0.82           H  
ATOM    119 2HG1 VAL A   9      24.268  11.192   4.731  1.00  0.82           H  
ATOM    120 3HG1 VAL A   9      23.105  10.376   5.796  1.00  0.82           H  
ATOM    121 1HG2 VAL A   9      21.497   9.034   3.549  1.00  0.82           H  
ATOM    122 2HG2 VAL A   9      20.755   9.888   4.923  1.00  0.82           H  
ATOM    123 3HG2 VAL A   9      20.362  10.364   3.255  1.00  0.82           H  
ATOM    124  N   ASP A  10      23.374  13.957   5.396  1.00  0.79           N  
ATOM    125  CA  ASP A  10      24.494  14.893   5.446  1.00  0.79           C  
ATOM    126  C   ASP A  10      24.428  15.940   4.329  1.00  0.79           C  
ATOM    127  O   ASP A  10      25.445  16.324   3.753  1.00  0.79           O  
ATOM    128  CB  ASP A  10      25.789  14.096   5.380  1.00  0.79           C  
ATOM    129  CG  ASP A  10      25.864  13.164   6.569  1.00  0.79           C  
ATOM    130  OD1 ASP A  10      25.605  13.598   7.682  1.00  0.79           O  
ATOM    131  OD2 ASP A  10      26.146  12.024   6.373  1.00  0.79           O  
ATOM    132  H   ASP A  10      22.826  13.800   6.230  1.00  0.79           H  
ATOM    133  HA  ASP A  10      24.458  15.418   6.401  1.00  0.79           H  
ATOM    134 1HB  ASP A  10      25.845  13.520   4.455  1.00  0.79           H  
ATOM    135 2HB  ASP A  10      26.644  14.773   5.399  1.00  0.79           H  
ATOM    136  N   GLY A  11      23.213  16.405   4.043  1.00  0.76           N  
ATOM    137  CA  GLY A  11      22.954  17.415   3.024  1.00  0.76           C  
ATOM    138  C   GLY A  11      22.674  16.834   1.632  1.00  0.76           C  
ATOM    139  O   GLY A  11      22.205  17.550   0.745  1.00  0.76           O  
ATOM    140  H   GLY A  11      22.431  16.034   4.563  1.00  0.76           H  
ATOM    141 1HA  GLY A  11      22.105  18.022   3.336  1.00  0.76           H  
ATOM    142 2HA  GLY A  11      23.811  18.086   2.966  1.00  0.76           H  
ATOM    143  N   VAL A  12      22.932  15.544   1.432  1.00  0.75           N  
ATOM    144  CA  VAL A  12      22.703  14.936   0.131  1.00  0.75           C  
ATOM    145  C   VAL A  12      21.289  14.427   0.019  1.00  0.75           C  
ATOM    146  O   VAL A  12      20.845  13.640   0.851  1.00  0.75           O  
ATOM    147  CB  VAL A  12      23.636  13.746  -0.094  1.00  0.75           C  
ATOM    148  CG1 VAL A  12      23.306  13.103  -1.438  1.00  0.75           C  
ATOM    149  CG2 VAL A  12      25.093  14.193  -0.004  1.00  0.75           C  
ATOM    150  H   VAL A  12      23.313  14.968   2.179  1.00  0.75           H  
ATOM    151  HA  VAL A  12      22.877  15.683  -0.644  1.00  0.75           H  
ATOM    152  HB  VAL A  12      23.450  12.999   0.677  1.00  0.75           H  
ATOM    153 1HG1 VAL A  12      23.927  12.249  -1.591  1.00  0.75           H  
ATOM    154 2HG1 VAL A  12      22.268  12.784  -1.450  1.00  0.75           H  
ATOM    155 3HG1 VAL A  12      23.469  13.821  -2.238  1.00  0.75           H  
ATOM    156 1HG2 VAL A  12      25.751  13.335  -0.148  1.00  0.75           H  
ATOM    157 2HG2 VAL A  12      25.294  14.938  -0.771  1.00  0.75           H  
ATOM    158 3HG2 VAL A  12      25.277  14.627   0.986  1.00  0.75           H  
ATOM    159  N   VAL A  13      20.575  14.847  -1.008  1.00  0.75           N  
ATOM    160  CA  VAL A  13      19.208  14.386  -1.134  1.00  0.75           C  
ATOM    161  C   VAL A  13      19.084  13.213  -2.083  1.00  0.75           C  
ATOM    162  O   VAL A  13      19.630  13.220  -3.196  1.00  0.75           O  
ATOM    163  CB  VAL A  13      18.273  15.527  -1.555  1.00  0.75           C  
ATOM    164  CG1 VAL A  13      16.834  14.989  -1.746  1.00  0.75           C  
ATOM    165  CG2 VAL A  13      18.310  16.599  -0.470  1.00  0.75           C  
ATOM    166  H   VAL A  13      20.970  15.496  -1.674  1.00  0.75           H  
ATOM    167  HA  VAL A  13      18.867  14.049  -0.156  1.00  0.75           H  
ATOM    168  HB  VAL A  13      18.605  15.946  -2.503  1.00  0.75           H  
ATOM    169 1HG1 VAL A  13      16.170  15.805  -2.036  1.00  0.75           H  
ATOM    170 2HG1 VAL A  13      16.815  14.231  -2.521  1.00  0.75           H  
ATOM    171 3HG1 VAL A  13      16.477  14.556  -0.809  1.00  0.75           H  
ATOM    172 1HG2 VAL A  13      17.653  17.423  -0.749  1.00  0.75           H  
ATOM    173 2HG2 VAL A  13      17.972  16.168   0.470  1.00  0.75           H  
ATOM    174 3HG2 VAL A  13      19.331  16.972  -0.354  1.00  0.75           H  
ATOM    175  N   PHE A  14      18.349  12.217  -1.610  1.00  0.76           N  
ATOM    176  CA  PHE A  14      18.020  11.011  -2.330  1.00  0.76           C  
ATOM    177  C   PHE A  14      16.504  10.985  -2.547  1.00  0.76           C  
ATOM    178  O   PHE A  14      15.759  10.798  -1.586  1.00  0.76           O  
ATOM    179  CB  PHE A  14      18.461   9.775  -1.561  1.00  0.76           C  
ATOM    180  CG  PHE A  14      19.937   9.702  -1.355  1.00  0.76           C  
ATOM    181  CD1 PHE A  14      20.524  10.283  -0.238  1.00  0.76           C  
ATOM    182  CD2 PHE A  14      20.752   9.083  -2.287  1.00  0.76           C  
ATOM    183  CE1 PHE A  14      21.886  10.226  -0.062  1.00  0.76           C  
ATOM    184  CE2 PHE A  14      22.121   9.034  -2.106  1.00  0.76           C  
ATOM    185  CZ  PHE A  14      22.683   9.602  -0.994  1.00  0.76           C  
ATOM    186  H   PHE A  14      18.007  12.293  -0.653  1.00  0.76           H  
ATOM    187  HA  PHE A  14      18.543  11.001  -3.270  1.00  0.76           H  
ATOM    188 1HB  PHE A  14      17.983   9.769  -0.581  1.00  0.76           H  
ATOM    189 2HB  PHE A  14      18.141   8.879  -2.093  1.00  0.76           H  
ATOM    190  HD1 PHE A  14      19.895  10.791   0.504  1.00  0.76           H  
ATOM    191  HD2 PHE A  14      20.301   8.631  -3.172  1.00  0.76           H  
ATOM    192  HE1 PHE A  14      22.330  10.681   0.804  1.00  0.76           H  
ATOM    193  HE2 PHE A  14      22.758   8.545  -2.844  1.00  0.76           H  
ATOM    194  HZ  PHE A  14      23.759   9.564  -0.858  1.00  0.76           H  
ATOM    195  N   PRO A  15      16.004  11.374  -3.734  1.00  0.78           N  
ATOM    196  CA  PRO A  15      14.596  11.451  -4.065  1.00  0.78           C  
ATOM    197  C   PRO A  15      13.973  10.093  -3.803  1.00  0.78           C  
ATOM    198  O   PRO A  15      14.659   9.084  -3.933  1.00  0.78           O  
ATOM    199  CB  PRO A  15      14.627  11.789  -5.567  1.00  0.78           C  
ATOM    200  CG  PRO A  15      15.941  12.493  -5.764  1.00  0.78           C  
ATOM    201  CD  PRO A  15      16.894  11.812  -4.825  1.00  0.78           C  
ATOM    202  HA  PRO A  15      14.135  12.249  -3.465  1.00  0.78           H  
ATOM    203 1HB  PRO A  15      14.539  10.865  -6.169  1.00  0.78           H  
ATOM    204 2HB  PRO A  15      13.778  12.429  -5.839  1.00  0.78           H  
ATOM    205 1HG  PRO A  15      16.256  12.415  -6.817  1.00  0.78           H  
ATOM    206 2HG  PRO A  15      15.833  13.567  -5.544  1.00  0.78           H  
ATOM    207 1HD  PRO A  15      17.372  10.953  -5.317  1.00  0.78           H  
ATOM    208 2HD  PRO A  15      17.609  12.567  -4.491  1.00  0.78           H  
ATOM    209  N   PRO A  16      12.673  10.018  -3.490  1.00  0.82           N  
ATOM    210  CA  PRO A  16      11.947   8.800  -3.190  1.00  0.82           C  
ATOM    211  C   PRO A  16      11.891   7.834  -4.350  1.00  0.82           C  
ATOM    212  O   PRO A  16      11.696   6.629  -4.173  1.00  0.82           O  
ATOM    213  CB  PRO A  16      10.542   9.321  -2.934  1.00  0.82           C  
ATOM    214  CG  PRO A  16      10.458  10.626  -3.668  1.00  0.82           C  
ATOM    215  CD  PRO A  16      11.827  11.211  -3.569  1.00  0.82           C  
ATOM    216  HA  PRO A  16      12.372   8.333  -2.289  1.00  0.82           H  
ATOM    217 1HB  PRO A  16       9.799   8.590  -3.277  1.00  0.82           H  
ATOM    218 2HB  PRO A  16      10.389   9.439  -1.894  1.00  0.82           H  
ATOM    219 1HG  PRO A  16      10.131  10.461  -4.706  1.00  0.82           H  
ATOM    220 2HG  PRO A  16       9.691  11.257  -3.192  1.00  0.82           H  
ATOM    221 1HD  PRO A  16      12.027  11.802  -4.459  1.00  0.82           H  
ATOM    222 2HD  PRO A  16      11.896  11.783  -2.672  1.00  0.82           H  
ATOM    223  N   VAL A  17      12.030   8.385  -5.554  1.00  0.90           N  
ATOM    224  CA  VAL A  17      11.930   7.617  -6.777  1.00  0.90           C  
ATOM    225  C   VAL A  17      13.071   7.923  -7.747  1.00  0.90           C  
ATOM    226  O   VAL A  17      13.418   9.089  -7.955  1.00  0.90           O  
ATOM    227  CB  VAL A  17      10.569   7.874  -7.462  1.00  0.90           C  
ATOM    228  CG1 VAL A  17      10.484   7.078  -8.742  1.00  0.90           C  
ATOM    229  CG2 VAL A  17       9.424   7.476  -6.529  1.00  0.90           C  
ATOM    230  H   VAL A  17      12.201   9.373  -5.630  1.00  0.90           H  
ATOM    231  HA  VAL A  17      11.975   6.574  -6.507  1.00  0.90           H  
ATOM    232  HB  VAL A  17      10.484   8.929  -7.716  1.00  0.90           H  
ATOM    233 1HG1 VAL A  17       9.524   7.260  -9.221  1.00  0.90           H  
ATOM    234 2HG1 VAL A  17      11.278   7.365  -9.424  1.00  0.90           H  
ATOM    235 3HG1 VAL A  17      10.578   6.022  -8.488  1.00  0.90           H  
ATOM    236 1HG2 VAL A  17       8.474   7.655  -7.027  1.00  0.90           H  
ATOM    237 2HG2 VAL A  17       9.516   6.430  -6.294  1.00  0.90           H  
ATOM    238 3HG2 VAL A  17       9.455   8.054  -5.618  1.00  0.90           H  
ATOM    239  N   ALA A  18      13.633   6.885  -8.363  1.00  1.02           N  
ATOM    240  CA  ALA A  18      14.697   7.090  -9.347  1.00  1.02           C  
ATOM    241  C   ALA A  18      14.537   6.172 -10.555  1.00  1.02           C  
ATOM    242  O   ALA A  18      13.905   5.124 -10.479  1.00  1.02           O  
ATOM    243  CB  ALA A  18      16.068   6.866  -8.715  1.00  1.02           C  
ATOM    244  H   ALA A  18      13.305   5.951  -8.118  1.00  1.02           H  
ATOM    245  HA  ALA A  18      14.635   8.119  -9.701  1.00  1.02           H  
ATOM    246 1HB  ALA A  18      16.849   7.051  -9.454  1.00  1.02           H  
ATOM    247 2HB  ALA A  18      16.193   7.550  -7.877  1.00  1.02           H  
ATOM    248 3HB  ALA A  18      16.143   5.836  -8.362  1.00  1.02           H  
ATOM    249  N   ARG A  19      15.099   6.621 -11.681  1.00  1.18           N  
ATOM    250  CA  ARG A  19      15.165   5.916 -12.974  1.00  1.18           C  
ATOM    251  C   ARG A  19      16.645   5.943 -13.412  1.00  1.18           C  
ATOM    252  O   ARG A  19      17.064   6.962 -13.943  1.00  1.18           O  
ATOM    253  CB  ARG A  19      14.276   6.569 -14.017  1.00  1.18           C  
ATOM    254  CG  ARG A  19      12.787   6.472 -13.735  1.00  1.18           C  
ATOM    255  CD  ARG A  19      11.979   7.116 -14.774  1.00  1.18           C  
ATOM    256  NE  ARG A  19      10.556   6.988 -14.510  1.00  1.18           N  
ATOM    257  CZ  ARG A  19       9.589   7.548 -15.272  1.00  1.18           C  
ATOM    258  NH1 ARG A  19       9.915   8.268 -16.326  1.00  1.18           N  
ATOM    259  NH2 ARG A  19       8.315   7.379 -14.967  1.00  1.18           N  
ATOM    260  H   ARG A  19      15.553   7.523 -11.635  1.00  1.18           H  
ATOM    261  HA  ARG A  19      14.782   4.904 -12.856  1.00  1.18           H  
ATOM    262 1HB  ARG A  19      14.534   7.620 -14.119  1.00  1.18           H  
ATOM    263 2HB  ARG A  19      14.453   6.091 -14.985  1.00  1.18           H  
ATOM    264 1HG  ARG A  19      12.511   5.420 -13.724  1.00  1.18           H  
ATOM    265 2HG  ARG A  19      12.548   6.918 -12.773  1.00  1.18           H  
ATOM    266 1HD  ARG A  19      12.224   8.173 -14.827  1.00  1.18           H  
ATOM    267 2HD  ARG A  19      12.189   6.642 -15.734  1.00  1.18           H  
ATOM    268  HE  ARG A  19      10.271   6.424 -13.702  1.00  1.18           H  
ATOM    269 1HH1 ARG A  19      10.888   8.397 -16.567  1.00  1.18           H  
ATOM    270 2HH1 ARG A  19       9.193   8.683 -16.893  1.00  1.18           H  
ATOM    271 1HH2 ARG A  19       8.060   6.824 -14.163  1.00  1.18           H  
ATOM    272 2HH2 ARG A  19       7.601   7.799 -15.539  1.00  1.18           H  
ATOM    273  N   PRO A  20      17.461   4.926 -13.019  1.00  1.37           N  
ATOM    274  CA  PRO A  20      18.933   4.804 -13.045  1.00  1.37           C  
ATOM    275  C   PRO A  20      19.861   4.296 -14.194  1.00  1.37           C  
ATOM    276  O   PRO A  20      20.550   3.290 -13.985  1.00  1.37           O  
ATOM    277  CB  PRO A  20      19.119   3.806 -11.938  1.00  1.37           C  
ATOM    278  CG  PRO A  20      17.939   2.902 -12.016  1.00  1.37           C  
ATOM    279  CD  PRO A  20      16.818   3.764 -12.395  1.00  1.37           C  
ATOM    280  HA  PRO A  20      19.332   5.766 -12.693  1.00  1.37           H  
ATOM    281 1HB  PRO A  20      20.067   3.304 -12.032  1.00  1.37           H  
ATOM    282 2HB  PRO A  20      19.140   4.347 -11.009  1.00  1.37           H  
ATOM    283 1HG  PRO A  20      18.121   2.091 -12.748  1.00  1.37           H  
ATOM    284 2HG  PRO A  20      17.763   2.411 -11.048  1.00  1.37           H  
ATOM    285 1HD  PRO A  20      16.178   3.245 -13.113  1.00  1.37           H  
ATOM    286 2HD  PRO A  20      16.285   4.040 -11.474  1.00  1.37           H  
ATOM    287  N   PRO A  21      19.949   4.923 -15.377  1.00  1.53           N  
ATOM    288  CA  PRO A  21      19.072   5.791 -16.151  1.00  1.53           C  
ATOM    289  C   PRO A  21      18.159   5.045 -17.126  1.00  1.53           C  
ATOM    290  O   PRO A  21      16.926   5.167 -17.116  1.00  1.53           O  
ATOM    291  CB  PRO A  21      20.070   6.646 -16.913  1.00  1.53           C  
ATOM    292  CG  PRO A  21      21.305   5.792 -17.068  1.00  1.53           C  
ATOM    293  CD  PRO A  21      21.323   4.880 -15.891  1.00  1.53           C  
ATOM    294  HA  PRO A  21      18.519   6.443 -15.505  1.00  1.53           H  
ATOM    295 1HB  PRO A  21      19.645   6.956 -17.884  1.00  1.53           H  
ATOM    296 2HB  PRO A  21      20.232   7.546 -16.346  1.00  1.53           H  
ATOM    297 1HG  PRO A  21      21.333   5.298 -18.046  1.00  1.53           H  
ATOM    298 2HG  PRO A  21      22.171   6.470 -17.046  1.00  1.53           H  
ATOM    299 1HD  PRO A  21      21.586   3.854 -16.191  1.00  1.53           H  
ATOM    300 2HD  PRO A  21      22.013   5.268 -15.129  1.00  1.53           H  
ATOM    301  N   GLY A  22      18.817   4.211 -17.948  1.00  1.61           N  
ATOM    302  CA  GLY A  22      18.246   3.519 -19.101  1.00  1.61           C  
ATOM    303  C   GLY A  22      17.337   2.372 -18.745  1.00  1.61           C  
ATOM    304  O   GLY A  22      16.707   1.772 -19.614  1.00  1.61           O  
ATOM    305  H   GLY A  22      19.812   4.113 -17.813  1.00  1.61           H  
ATOM    306 1HA  GLY A  22      17.694   4.242 -19.703  1.00  1.61           H  
ATOM    307 2HA  GLY A  22      19.059   3.150 -19.724  1.00  1.61           H  
ATOM    308  N   SER A  23      17.249   2.078 -17.464  1.00  1.58           N  
ATOM    309  CA  SER A  23      16.365   1.043 -16.982  1.00  1.58           C  
ATOM    310  C   SER A  23      14.912   1.387 -17.302  1.00  1.58           C  
ATOM    311  O   SER A  23      14.051   0.507 -17.374  1.00  1.58           O  
ATOM    312  CB  SER A  23      16.552   0.884 -15.503  1.00  1.58           C  
ATOM    313  OG  SER A  23      17.819   0.350 -15.212  1.00  1.58           O  
ATOM    314  H   SER A  23      17.805   2.606 -16.808  1.00  1.58           H  
ATOM    315  HA  SER A  23      16.617   0.105 -17.477  1.00  1.58           H  
ATOM    316 1HB  SER A  23      16.457   1.858 -15.034  1.00  1.58           H  
ATOM    317 2HB  SER A  23      15.773   0.257 -15.103  1.00  1.58           H  
ATOM    318  HG  SER A  23      17.709  -0.637 -15.227  1.00  1.58           H  
ATOM    319  N   GLY A  24      14.603   2.686 -17.429  1.00  1.45           N  
ATOM    320  CA  GLY A  24      13.244   3.116 -17.770  1.00  1.45           C  
ATOM    321  C   GLY A  24      12.277   3.097 -16.589  1.00  1.45           C  
ATOM    322  O   GLY A  24      11.649   4.103 -16.268  1.00  1.45           O  
ATOM    323  H   GLY A  24      15.340   3.390 -17.338  1.00  1.45           H  
ATOM    324 1HA  GLY A  24      13.288   4.125 -18.179  1.00  1.45           H  
ATOM    325 2HA  GLY A  24      12.859   2.477 -18.563  1.00  1.45           H  
ATOM    326  N   ARG A  25      12.160   1.929 -15.966  1.00  1.27           N  
ATOM    327  CA  ARG A  25      11.295   1.685 -14.821  1.00  1.27           C  
ATOM    328  C   ARG A  25      11.709   2.522 -13.632  1.00  1.27           C  
ATOM    329  O   ARG A  25      12.886   2.846 -13.477  1.00  1.27           O  
ATOM    330  CB  ARG A  25      11.342   0.216 -14.405  1.00  1.27           C  
ATOM    331  CG  ARG A  25      10.744  -0.753 -15.413  1.00  1.27           C  
ATOM    332  CD  ARG A  25      10.735  -2.178 -14.924  1.00  1.27           C  
ATOM    333  NE  ARG A  25      10.208  -3.079 -15.953  1.00  1.27           N  
ATOM    334  CZ  ARG A  25       9.934  -4.397 -15.792  1.00  1.27           C  
ATOM    335  NH1 ARG A  25      10.113  -4.995 -14.632  1.00  1.27           N  
ATOM    336  NH2 ARG A  25       9.474  -5.095 -16.820  1.00  1.27           N  
ATOM    337  H   ARG A  25      12.713   1.166 -16.343  1.00  1.27           H  
ATOM    338  HA  ARG A  25      10.273   1.947 -15.095  1.00  1.27           H  
ATOM    339 1HB  ARG A  25      12.383  -0.077 -14.250  1.00  1.27           H  
ATOM    340 2HB  ARG A  25      10.826   0.086 -13.452  1.00  1.27           H  
ATOM    341 1HG  ARG A  25       9.719  -0.459 -15.631  1.00  1.27           H  
ATOM    342 2HG  ARG A  25      11.337  -0.712 -16.330  1.00  1.27           H  
ATOM    343 1HD  ARG A  25      11.751  -2.493 -14.676  1.00  1.27           H  
ATOM    344 2HD  ARG A  25      10.106  -2.264 -14.036  1.00  1.27           H  
ATOM    345  HE  ARG A  25      10.050  -2.683 -16.868  1.00  1.27           H  
ATOM    346 1HH1 ARG A  25      10.464  -4.476 -13.812  1.00  1.27           H  
ATOM    347 2HH1 ARG A  25       9.904  -5.973 -14.533  1.00  1.27           H  
ATOM    348 1HH2 ARG A  25       9.332  -4.645 -17.715  1.00  1.27           H  
ATOM    349 2HH2 ARG A  25       9.266  -6.076 -16.710  1.00  1.27           H  
ATOM    350  N   SER A  26      10.727   2.885 -12.813  1.00  1.09           N  
ATOM    351  CA  SER A  26      10.979   3.620 -11.583  1.00  1.09           C  
ATOM    352  C   SER A  26      11.331   2.664 -10.433  1.00  1.09           C  
ATOM    353  O   SER A  26      10.798   1.546 -10.364  1.00  1.09           O  
ATOM    354  CB  SER A  26       9.742   4.403 -11.203  1.00  1.09           C  
ATOM    355  OG  SER A  26       9.397   5.414 -12.132  1.00  1.09           O  
ATOM    356  H   SER A  26       9.779   2.614 -13.029  1.00  1.09           H  
ATOM    357  HA  SER A  26      11.821   4.296 -11.734  1.00  1.09           H  
ATOM    358 1HB  SER A  26       8.920   3.709 -11.128  1.00  1.09           H  
ATOM    359 2HB  SER A  26       9.872   4.821 -10.234  1.00  1.09           H  
ATOM    360  HG  SER A  26       8.575   5.794 -11.790  1.00  1.09           H  
ATOM    361  N   HIS A  27      12.162   3.140  -9.505  1.00  0.96           N  
ATOM    362  CA  HIS A  27      12.543   2.372  -8.324  1.00  0.96           C  
ATOM    363  C   HIS A  27      12.285   3.208  -7.071  1.00  0.96           C  
ATOM    364  O   HIS A  27      12.442   4.425  -7.112  1.00  0.96           O  
ATOM    365  CB  HIS A  27      14.032   2.014  -8.433  1.00  0.96           C  
ATOM    366  CG  HIS A  27      14.364   1.269  -9.685  1.00  0.96           C  
ATOM    367  ND1 HIS A  27      14.413   1.906 -10.882  1.00  0.96           N  
ATOM    368  CD2 HIS A  27      14.679  -0.023  -9.946  1.00  0.96           C  
ATOM    369  CE1 HIS A  27      14.713   1.052 -11.831  1.00  0.96           C  
ATOM    370  NE2 HIS A  27      14.878  -0.110 -11.305  1.00  0.96           N  
ATOM    371  H   HIS A  27      12.602   4.042  -9.671  1.00  0.96           H  
ATOM    372  HA  HIS A  27      11.958   1.465  -8.254  1.00  0.96           H  
ATOM    373 1HB  HIS A  27      14.633   2.925  -8.405  1.00  0.96           H  
ATOM    374 2HB  HIS A  27      14.316   1.394  -7.594  1.00  0.96           H  
ATOM    375  HD2 HIS A  27      14.756  -0.836  -9.234  1.00  0.96           H  
ATOM    376  HE1 HIS A  27      14.812   1.273 -12.889  1.00  0.96           H  
ATOM    377  HE2 HIS A  27      15.125  -0.926 -11.879  1.00  0.96           H  
ATOM    378  N   PHE A  28      11.930   2.553  -5.962  1.00  0.87           N  
ATOM    379  CA  PHE A  28      11.668   3.208  -4.678  1.00  0.87           C  
ATOM    380  C   PHE A  28      12.856   3.262  -3.755  1.00  0.87           C  
ATOM    381  O   PHE A  28      13.549   2.263  -3.554  1.00  0.87           O  
ATOM    382  CB  PHE A  28      10.575   2.498  -3.874  1.00  0.87           C  
ATOM    383  CG  PHE A  28       9.188   2.691  -4.317  1.00  0.87           C  
ATOM    384  CD1 PHE A  28       8.853   3.757  -5.106  1.00  0.87           C  
ATOM    385  CD2 PHE A  28       8.189   1.838  -3.866  1.00  0.87           C  
ATOM    386  CE1 PHE A  28       7.544   3.980  -5.464  1.00  0.87           C  
ATOM    387  CE2 PHE A  28       6.873   2.047  -4.212  1.00  0.87           C  
ATOM    388  CZ  PHE A  28       6.548   3.124  -5.015  1.00  0.87           C  
ATOM    389  H   PHE A  28      11.858   1.547  -6.015  1.00  0.87           H  
ATOM    390  HA  PHE A  28      11.350   4.231  -4.879  1.00  0.87           H  
ATOM    391 1HB  PHE A  28      10.778   1.426  -3.886  1.00  0.87           H  
ATOM    392 2HB  PHE A  28      10.643   2.822  -2.834  1.00  0.87           H  
ATOM    393  HD1 PHE A  28       9.641   4.426  -5.437  1.00  0.87           H  
ATOM    394  HD2 PHE A  28       8.463   1.006  -3.223  1.00  0.87           H  
ATOM    395  HE1 PHE A  28       7.290   4.831  -6.097  1.00  0.87           H  
ATOM    396  HE2 PHE A  28       6.091   1.376  -3.849  1.00  0.87           H  
ATOM    397  HZ  PHE A  28       5.511   3.303  -5.297  1.00  0.87           H  
ATOM    398  N   LEU A  29      13.021   4.392  -3.091  1.00  0.81           N  
ATOM    399  CA  LEU A  29      14.117   4.567  -2.155  1.00  0.81           C  
ATOM    400  C   LEU A  29      13.909   3.770  -0.895  1.00  0.81           C  
ATOM    401  O   LEU A  29      13.315   4.227   0.093  1.00  0.81           O  
ATOM    402  CB  LEU A  29      14.264   6.041  -1.813  1.00  0.81           C  
ATOM    403  CG  LEU A  29      15.363   6.438  -0.837  1.00  0.81           C  
ATOM    404  CD1 LEU A  29      16.731   6.052  -1.351  1.00  0.81           C  
ATOM    405  CD2 LEU A  29      15.280   7.907  -0.687  1.00  0.81           C  
ATOM    406  H   LEU A  29      12.410   5.181  -3.299  1.00  0.81           H  
ATOM    407  HA  LEU A  29      15.037   4.224  -2.627  1.00  0.81           H  
ATOM    408 1HB  LEU A  29      14.424   6.599  -2.726  1.00  0.81           H  
ATOM    409 2HB  LEU A  29      13.326   6.376  -1.388  1.00  0.81           H  
ATOM    410  HG  LEU A  29      15.206   5.946   0.123  1.00  0.81           H  
ATOM    411 1HD1 LEU A  29      17.491   6.365  -0.642  1.00  0.81           H  
ATOM    412 2HD1 LEU A  29      16.783   4.979  -1.480  1.00  0.81           H  
ATOM    413 3HD1 LEU A  29      16.903   6.534  -2.283  1.00  0.81           H  
ATOM    414 1HD2 LEU A  29      16.040   8.247  -0.006  1.00  0.81           H  
ATOM    415 2HD2 LEU A  29      15.439   8.352  -1.657  1.00  0.81           H  
ATOM    416 3HD2 LEU A  29      14.296   8.196  -0.317  1.00  0.81           H  
ATOM    417  N   ALA A  30      14.433   2.552  -0.937  1.00  0.78           N  
ATOM    418  CA  ALA A  30      14.311   1.610   0.154  1.00  0.78           C  
ATOM    419  C   ALA A  30      14.933   2.218   1.384  1.00  0.78           C  
ATOM    420  O   ALA A  30      14.432   2.037   2.481  1.00  0.78           O  
ATOM    421  CB  ALA A  30      14.965   0.295  -0.199  1.00  0.78           C  
ATOM    422  H   ALA A  30      14.920   2.286  -1.792  1.00  0.78           H  
ATOM    423  HA  ALA A  30      13.252   1.442   0.352  1.00  0.78           H  
ATOM    424 1HB  ALA A  30      14.851  -0.399   0.617  1.00  0.78           H  
ATOM    425 2HB  ALA A  30      14.479  -0.094  -1.078  1.00  0.78           H  
ATOM    426 3HB  ALA A  30      16.023   0.454  -0.402  1.00  0.78           H  
ATOM    427  N   GLY A  31      16.014   2.971   1.195  1.00  0.77           N  
ATOM    428  CA  GLY A  31      16.652   3.641   2.325  1.00  0.77           C  
ATOM    429  C   GLY A  31      17.956   4.313   1.977  1.00  0.77           C  
ATOM    430  O   GLY A  31      18.439   4.209   0.856  1.00  0.77           O  
ATOM    431  H   GLY A  31      16.382   3.050   0.244  1.00  0.77           H  
ATOM    432 1HA  GLY A  31      15.979   4.403   2.690  1.00  0.77           H  
ATOM    433 2HA  GLY A  31      16.807   2.935   3.137  1.00  0.77           H  
ATOM    434  N   ALA A  32      18.529   5.020   2.942  1.00  0.77           N  
ATOM    435  CA  ALA A  32      19.794   5.703   2.723  1.00  0.77           C  
ATOM    436  C   ALA A  32      20.512   5.947   4.046  1.00  0.77           C  
ATOM    437  O   ALA A  32      19.862   6.079   5.086  1.00  0.77           O  
ATOM    438  CB  ALA A  32      19.573   7.025   1.991  1.00  0.77           C  
ATOM    439  H   ALA A  32      18.093   5.056   3.852  1.00  0.77           H  
ATOM    440  HA  ALA A  32      20.415   5.047   2.123  1.00  0.77           H  
ATOM    441 1HB  ALA A  32      20.539   7.502   1.810  1.00  0.77           H  
ATOM    442 2HB  ALA A  32      19.080   6.854   1.044  1.00  0.77           H  
ATOM    443 3HB  ALA A  32      18.967   7.670   2.586  1.00  0.77           H  
ATOM    444  N   GLY A  33      21.839   6.066   3.987  1.00  0.80           N  
ATOM    445  CA  GLY A  33      22.656   6.331   5.177  1.00  0.80           C  
ATOM    446  C   GLY A  33      24.064   6.796   4.814  1.00  0.80           C  
ATOM    447  O   GLY A  33      24.299   7.234   3.690  1.00  0.80           O  
ATOM    448  H   GLY A  33      22.281   5.936   3.076  1.00  0.80           H  
ATOM    449 1HA  GLY A  33      22.168   7.089   5.790  1.00  0.80           H  
ATOM    450 2HA  GLY A  33      22.716   5.427   5.777  1.00  0.80           H  
ATOM    451  N   VAL A  34      24.994   6.757   5.769  1.00  0.87           N  
ATOM    452  CA  VAL A  34      26.340   7.298   5.534  1.00  0.87           C  
ATOM    453  C   VAL A  34      27.478   6.353   5.912  1.00  0.87           C  
ATOM    454  O   VAL A  34      27.384   5.571   6.865  1.00  0.87           O  
ATOM    455  CB  VAL A  34      26.502   8.632   6.306  1.00  0.87           C  
ATOM    456  CG1 VAL A  34      26.377   8.375   7.789  1.00  0.87           C  
ATOM    457  CG2 VAL A  34      27.847   9.305   5.995  1.00  0.87           C  
ATOM    458  H   VAL A  34      24.762   6.376   6.676  1.00  0.87           H  
ATOM    459  HA  VAL A  34      26.439   7.512   4.473  1.00  0.87           H  
ATOM    460  HB  VAL A  34      25.705   9.304   6.013  1.00  0.87           H  
ATOM    461 1HG1 VAL A  34      26.462   9.322   8.319  1.00  0.87           H  
ATOM    462 2HG1 VAL A  34      25.409   7.925   8.001  1.00  0.87           H  
ATOM    463 3HG1 VAL A  34      27.173   7.703   8.108  1.00  0.87           H  
ATOM    464 1HG2 VAL A  34      27.893  10.237   6.535  1.00  0.87           H  
ATOM    465 2HG2 VAL A  34      28.676   8.686   6.299  1.00  0.87           H  
ATOM    466 3HG2 VAL A  34      27.912   9.507   4.934  1.00  0.87           H  
ATOM    467  N   ARG A  35      28.537   6.409   5.111  1.00  0.97           N  
ATOM    468  CA  ARG A  35      29.776   5.682   5.317  1.00  0.97           C  
ATOM    469  C   ARG A  35      30.877   6.624   5.794  1.00  0.97           C  
ATOM    470  O   ARG A  35      31.066   7.727   5.245  1.00  0.97           O  
ATOM    471  CB  ARG A  35      30.254   5.035   4.044  1.00  0.97           C  
ATOM    472  CG  ARG A  35      31.523   4.239   4.166  1.00  0.97           C  
ATOM    473  CD  ARG A  35      31.923   3.673   2.883  1.00  0.97           C  
ATOM    474  NE  ARG A  35      33.061   2.798   3.034  1.00  0.97           N  
ATOM    475  CZ  ARG A  35      33.619   2.083   2.048  1.00  0.97           C  
ATOM    476  NH1 ARG A  35      33.137   2.157   0.826  1.00  0.97           N  
ATOM    477  NH2 ARG A  35      34.643   1.303   2.315  1.00  0.97           N  
ATOM    478  H   ARG A  35      28.499   7.049   4.319  1.00  0.97           H  
ATOM    479  HA  ARG A  35      29.614   4.912   6.072  1.00  0.97           H  
ATOM    480 1HB  ARG A  35      29.491   4.359   3.676  1.00  0.97           H  
ATOM    481 2HB  ARG A  35      30.406   5.795   3.308  1.00  0.97           H  
ATOM    482 1HG  ARG A  35      32.334   4.879   4.502  1.00  0.97           H  
ATOM    483 2HG  ARG A  35      31.379   3.422   4.878  1.00  0.97           H  
ATOM    484 1HD  ARG A  35      31.109   3.132   2.447  1.00  0.97           H  
ATOM    485 2HD  ARG A  35      32.208   4.484   2.216  1.00  0.97           H  
ATOM    486  HE  ARG A  35      33.459   2.712   3.962  1.00  0.97           H  
ATOM    487 1HH1 ARG A  35      32.347   2.755   0.632  1.00  0.97           H  
ATOM    488 2HH1 ARG A  35      33.549   1.614   0.079  1.00  0.97           H  
ATOM    489 1HH2 ARG A  35      35.003   1.249   3.258  1.00  0.97           H  
ATOM    490 2HH2 ARG A  35      35.065   0.761   1.581  1.00  0.97           H  
ATOM    491  N   GLY A  36      31.653   6.164   6.763  1.00  1.12           N  
ATOM    492  CA  GLY A  36      32.771   6.951   7.233  1.00  1.12           C  
ATOM    493  C   GLY A  36      33.781   6.099   7.979  1.00  1.12           C  
ATOM    494  O   GLY A  36      33.648   4.873   8.035  1.00  1.12           O  
ATOM    495  H   GLY A  36      31.461   5.262   7.182  1.00  1.12           H  
ATOM    496 1HA  GLY A  36      33.242   7.426   6.386  1.00  1.12           H  
ATOM    497 2HA  GLY A  36      32.410   7.741   7.885  1.00  1.12           H  
ATOM    498  N   MET A  37      34.798   6.750   8.529  1.00  1.30           N  
ATOM    499  CA  MET A  37      35.870   6.049   9.229  1.00  1.30           C  
ATOM    500  C   MET A  37      36.286   6.758  10.505  1.00  1.30           C  
ATOM    501  O   MET A  37      36.150   7.972  10.627  1.00  1.30           O  
ATOM    502  CB  MET A  37      37.104   5.907   8.327  1.00  1.30           C  
ATOM    503  CG  MET A  37      36.892   5.131   7.025  1.00  1.30           C  
ATOM    504  SD  MET A  37      38.418   4.925   6.054  1.00  1.30           S  
ATOM    505  CE  MET A  37      38.677   6.531   5.332  1.00  1.30           C  
ATOM    506  H   MET A  37      34.800   7.766   8.449  1.00  1.30           H  
ATOM    507  HA  MET A  37      35.513   5.058   9.507  1.00  1.30           H  
ATOM    508 1HB  MET A  37      37.467   6.889   8.068  1.00  1.30           H  
ATOM    509 2HB  MET A  37      37.899   5.408   8.884  1.00  1.30           H  
ATOM    510 1HG  MET A  37      36.487   4.145   7.253  1.00  1.30           H  
ATOM    511 2HG  MET A  37      36.171   5.660   6.403  1.00  1.30           H  
ATOM    512 1HE  MET A  37      39.577   6.517   4.720  1.00  1.30           H  
ATOM    513 2HE  MET A  37      37.821   6.798   4.711  1.00  1.30           H  
ATOM    514 3HE  MET A  37      38.797   7.261   6.120  1.00  1.30           H  
ATOM    515  N   GLU A  38      36.818   6.003  11.457  1.00  1.49           N  
ATOM    516  CA  GLU A  38      37.362   6.613  12.668  1.00  1.49           C  
ATOM    517  C   GLU A  38      38.856   6.841  12.500  1.00  1.49           C  
ATOM    518  O   GLU A  38      39.646   5.895  12.513  1.00  1.49           O  
ATOM    519  CB  GLU A  38      37.079   5.750  13.895  1.00  1.49           C  
ATOM    520  CG  GLU A  38      35.597   5.622  14.246  1.00  1.49           C  
ATOM    521  CD  GLU A  38      35.346   4.786  15.487  1.00  1.49           C  
ATOM    522  OE1 GLU A  38      36.294   4.299  16.056  1.00  1.49           O  
ATOM    523  OE2 GLU A  38      34.205   4.641  15.862  1.00  1.49           O  
ATOM    524  H   GLU A  38      36.880   5.003  11.330  1.00  1.49           H  
ATOM    525  HA  GLU A  38      36.899   7.583  12.820  1.00  1.49           H  
ATOM    526 1HB  GLU A  38      37.479   4.749  13.739  1.00  1.49           H  
ATOM    527 2HB  GLU A  38      37.591   6.179  14.760  1.00  1.49           H  
ATOM    528 1HG  GLU A  38      35.194   6.624  14.409  1.00  1.49           H  
ATOM    529 2HG  GLU A  38      35.072   5.181  13.401  1.00  1.49           H  
ATOM    530  N   ILE A  39      39.234   8.089  12.281  1.00  1.62           N  
ATOM    531  CA  ILE A  39      40.618   8.419  12.010  1.00  1.62           C  
ATOM    532  C   ILE A  39      41.228   8.956  13.292  1.00  1.62           C  
ATOM    533  O   ILE A  39      40.822  10.004  13.801  1.00  1.62           O  
ATOM    534  CB  ILE A  39      40.703   9.436  10.862  1.00  1.62           C  
ATOM    535  CG1 ILE A  39      39.922   8.882   9.618  1.00  1.62           C  
ATOM    536  CG2 ILE A  39      42.146   9.727  10.512  1.00  1.62           C  
ATOM    537  CD1 ILE A  39      40.412   7.543   9.125  1.00  1.62           C  
ATOM    538  H   ILE A  39      38.537   8.834  12.318  1.00  1.62           H  
ATOM    539  HA  ILE A  39      41.154   7.518  11.718  1.00  1.62           H  
ATOM    540  HB  ILE A  39      40.213  10.358  11.174  1.00  1.62           H  
ATOM    541 1HG1 ILE A  39      38.860   8.794   9.875  1.00  1.62           H  
ATOM    542 2HG1 ILE A  39      40.022   9.589   8.798  1.00  1.62           H  
ATOM    543 1HG2 ILE A  39      42.184  10.457   9.705  1.00  1.62           H  
ATOM    544 2HG2 ILE A  39      42.660  10.125  11.386  1.00  1.62           H  
ATOM    545 3HG2 ILE A  39      42.635   8.806  10.194  1.00  1.62           H  
ATOM    546 1HD1 ILE A  39      39.833   7.237   8.265  1.00  1.62           H  
ATOM    547 2HD1 ILE A  39      41.461   7.622   8.841  1.00  1.62           H  
ATOM    548 3HD1 ILE A  39      40.306   6.799   9.912  1.00  1.62           H  
ATOM    549  N   GLY A  40      42.129   8.188  13.896  1.00  1.67           N  
ATOM    550  CA  GLY A  40      42.703   8.563  15.191  1.00  1.67           C  
ATOM    551  C   GLY A  40      41.737   8.228  16.338  1.00  1.67           C  
ATOM    552  O   GLY A  40      42.052   7.456  17.243  1.00  1.67           O  
ATOM    553  H   GLY A  40      42.417   7.328  13.449  1.00  1.67           H  
ATOM    554 1HA  GLY A  40      43.645   8.034  15.338  1.00  1.67           H  
ATOM    555 2HA  GLY A  40      42.929   9.628  15.197  1.00  1.67           H  
ATOM    556  N   GLY A  41      40.548   8.818  16.253  1.00  1.60           N  
ATOM    557  CA  GLY A  41      39.450   8.672  17.186  1.00  1.60           C  
ATOM    558  C   GLY A  41      38.298   9.530  16.681  1.00  1.60           C  
ATOM    559  O   GLY A  41      37.199   9.520  17.237  1.00  1.60           O  
ATOM    560  H   GLY A  41      40.410   9.439  15.465  1.00  1.60           H  
ATOM    561 1HA  GLY A  41      39.146   7.626  17.246  1.00  1.60           H  
ATOM    562 2HA  GLY A  41      39.757   8.996  18.179  1.00  1.60           H  
ATOM    563  N   ASN A  42      38.580  10.310  15.639  1.00  1.46           N  
ATOM    564  CA  ASN A  42      37.616  11.241  15.060  1.00  1.46           C  
ATOM    565  C   ASN A  42      36.789  10.618  13.942  1.00  1.46           C  
ATOM    566  O   ASN A  42      37.332  10.173  12.928  1.00  1.46           O  
ATOM    567  CB  ASN A  42      38.338  12.464  14.528  1.00  1.46           C  
ATOM    568  CG  ASN A  42      39.020  13.254  15.612  1.00  1.46           C  
ATOM    569  OD1 ASN A  42      38.416  13.593  16.638  1.00  1.46           O  
ATOM    570  ND2 ASN A  42      40.278  13.554  15.403  1.00  1.46           N  
ATOM    571  H   ASN A  42      39.499  10.245  15.207  1.00  1.46           H  
ATOM    572  HA  ASN A  42      36.922  11.552  15.843  1.00  1.46           H  
ATOM    573 1HB  ASN A  42      39.087  12.148  13.797  1.00  1.46           H  
ATOM    574 2HB  ASN A  42      37.626  13.108  14.010  1.00  1.46           H  
ATOM    575 1HD2 ASN A  42      40.788  14.078  16.086  1.00  1.46           H  
ATOM    576 2HD2 ASN A  42      40.730  13.260  14.560  1.00  1.46           H  
ATOM    577  N   PHE A  43      35.474  10.541  14.119  1.00  1.28           N  
ATOM    578  CA  PHE A  43      34.684   9.939  13.053  1.00  1.28           C  
ATOM    579  C   PHE A  43      34.499  10.935  11.927  1.00  1.28           C  
ATOM    580  O   PHE A  43      34.015  12.051  12.136  1.00  1.28           O  
ATOM    581  CB  PHE A  43      33.324   9.448  13.530  1.00  1.28           C  
ATOM    582  CG  PHE A  43      32.532   8.777  12.417  1.00  1.28           C  
ATOM    583  CD1 PHE A  43      32.891   7.518  11.964  1.00  1.28           C  
ATOM    584  CD2 PHE A  43      31.432   9.399  11.832  1.00  1.28           C  
ATOM    585  CE1 PHE A  43      32.177   6.896  10.962  1.00  1.28           C  
ATOM    586  CE2 PHE A  43      30.716   8.771  10.828  1.00  1.28           C  
ATOM    587  CZ  PHE A  43      31.088   7.523  10.394  1.00  1.28           C  
ATOM    588  H   PHE A  43      35.040  10.892  14.962  1.00  1.28           H  
ATOM    589  HA  PHE A  43      35.221   9.083  12.658  1.00  1.28           H  
ATOM    590 1HB  PHE A  43      33.457   8.730  14.339  1.00  1.28           H  
ATOM    591 2HB  PHE A  43      32.742  10.284  13.913  1.00  1.28           H  
ATOM    592  HD1 PHE A  43      33.749   7.020  12.406  1.00  1.28           H  
ATOM    593  HD2 PHE A  43      31.135  10.390  12.176  1.00  1.28           H  
ATOM    594  HE1 PHE A  43      32.478   5.905  10.621  1.00  1.28           H  
ATOM    595  HE2 PHE A  43      29.860   9.259  10.385  1.00  1.28           H  
ATOM    596  HZ  PHE A  43      30.522   7.029   9.603  1.00  1.28           H  
ATOM    597  N   ILE A  44      34.899  10.520  10.738  1.00  1.11           N  
ATOM    598  CA  ILE A  44      34.820  11.340   9.555  1.00  1.11           C  
ATOM    599  C   ILE A  44      33.933  10.704   8.504  1.00  1.11           C  
ATOM    600  O   ILE A  44      34.090   9.535   8.145  1.00  1.11           O  
ATOM    601  CB  ILE A  44      36.220  11.608   8.983  1.00  1.11           C  
ATOM    602  CG1 ILE A  44      37.076  12.355  10.013  1.00  1.11           C  
ATOM    603  CG2 ILE A  44      36.113  12.397   7.709  1.00  1.11           C  
ATOM    604  CD1 ILE A  44      38.509  12.491   9.605  1.00  1.11           C  
ATOM    605  H   ILE A  44      35.300   9.589  10.667  1.00  1.11           H  
ATOM    606  HA  ILE A  44      34.380  12.297   9.828  1.00  1.11           H  
ATOM    607  HB  ILE A  44      36.713  10.660   8.791  1.00  1.11           H  
ATOM    608 1HG1 ILE A  44      36.656  13.347  10.177  1.00  1.11           H  
ATOM    609 2HG1 ILE A  44      37.057  11.810  10.954  1.00  1.11           H  
ATOM    610 1HG2 ILE A  44      37.106  12.576   7.303  1.00  1.11           H  
ATOM    611 2HG2 ILE A  44      35.523  11.841   6.983  1.00  1.11           H  
ATOM    612 3HG2 ILE A  44      35.628  13.349   7.913  1.00  1.11           H  
ATOM    613 1HD1 ILE A  44      39.063  13.018  10.383  1.00  1.11           H  
ATOM    614 2HD1 ILE A  44      38.928  11.517   9.464  1.00  1.11           H  
ATOM    615 3HD1 ILE A  44      38.570  13.050   8.673  1.00  1.11           H  
ATOM    616  N   LYS A  45      32.971  11.476   8.029  1.00  0.97           N  
ATOM    617  CA  LYS A  45      32.039  11.012   7.015  1.00  0.97           C  
ATOM    618  C   LYS A  45      32.628  11.230   5.634  1.00  0.97           C  
ATOM    619  O   LYS A  45      33.052  12.337   5.318  1.00  0.97           O  
ATOM    620  CB  LYS A  45      30.743  11.775   7.178  1.00  0.97           C  
ATOM    621  CG  LYS A  45      30.024  11.467   8.455  1.00  0.97           C  
ATOM    622  CD  LYS A  45      28.833  12.351   8.609  1.00  0.97           C  
ATOM    623  CE  LYS A  45      28.004  11.995   9.829  1.00  0.97           C  
ATOM    624  NZ  LYS A  45      26.884  12.958  10.019  1.00  0.97           N  
ATOM    625  H   LYS A  45      32.891  12.421   8.377  1.00  0.97           H  
ATOM    626  HA  LYS A  45      31.857   9.947   7.149  1.00  0.97           H  
ATOM    627 1HB  LYS A  45      30.932  12.846   7.131  1.00  0.97           H  
ATOM    628 2HB  LYS A  45      30.076  11.523   6.361  1.00  0.97           H  
ATOM    629 1HG  LYS A  45      29.691  10.432   8.423  1.00  0.97           H  
ATOM    630 2HG  LYS A  45      30.694  11.599   9.305  1.00  0.97           H  
ATOM    631 1HD  LYS A  45      29.150  13.389   8.688  1.00  0.97           H  
ATOM    632 2HD  LYS A  45      28.214  12.255   7.732  1.00  0.97           H  
ATOM    633 1HE  LYS A  45      27.588  11.002   9.684  1.00  0.97           H  
ATOM    634 2HE  LYS A  45      28.630  11.991  10.719  1.00  0.97           H  
ATOM    635 1HZ  LYS A  45      26.326  12.702  10.810  1.00  0.97           H  
ATOM    636 2HZ  LYS A  45      27.253  13.882  10.153  1.00  0.97           H  
ATOM    637 3HZ  LYS A  45      26.296  12.969   9.172  1.00  0.97           H  
ATOM    638  N   PHE A  46      32.664  10.182   4.818  1.00  0.87           N  
ATOM    639  CA  PHE A  46      33.245  10.304   3.483  1.00  0.87           C  
ATOM    640  C   PHE A  46      32.219  10.267   2.362  1.00  0.87           C  
ATOM    641  O   PHE A  46      32.378  10.993   1.369  1.00  0.87           O  
ATOM    642  CB  PHE A  46      34.342   9.249   3.288  1.00  0.87           C  
ATOM    643  CG  PHE A  46      35.589   9.522   4.153  1.00  0.87           C  
ATOM    644  CD1 PHE A  46      35.716   9.036   5.433  1.00  0.87           C  
ATOM    645  CD2 PHE A  46      36.646  10.266   3.640  1.00  0.87           C  
ATOM    646  CE1 PHE A  46      36.829   9.294   6.194  1.00  0.87           C  
ATOM    647  CE2 PHE A  46      37.774  10.524   4.403  1.00  0.87           C  
ATOM    648  CZ  PHE A  46      37.859  10.039   5.686  1.00  0.87           C  
ATOM    649  H   PHE A  46      32.270   9.290   5.120  1.00  0.87           H  
ATOM    650  HA  PHE A  46      33.738  11.273   3.426  1.00  0.87           H  
ATOM    651 1HB  PHE A  46      33.950   8.264   3.546  1.00  0.87           H  
ATOM    652 2HB  PHE A  46      34.646   9.225   2.242  1.00  0.87           H  
ATOM    653  HD1 PHE A  46      34.934   8.463   5.848  1.00  0.87           H  
ATOM    654  HD2 PHE A  46      36.577  10.655   2.622  1.00  0.87           H  
ATOM    655  HE1 PHE A  46      36.887   8.906   7.207  1.00  0.87           H  
ATOM    656  HE2 PHE A  46      38.589  11.115   3.987  1.00  0.87           H  
ATOM    657  HZ  PHE A  46      38.739  10.241   6.294  1.00  0.87           H  
ATOM    658  N   THR A  47      31.160   9.461   2.518  1.00  0.80           N  
ATOM    659  CA  THR A  47      30.151   9.372   1.459  1.00  0.80           C  
ATOM    660  C   THR A  47      28.745   8.969   1.938  1.00  0.80           C  
ATOM    661  O   THR A  47      28.587   8.199   2.887  1.00  0.80           O  
ATOM    662  CB  THR A  47      30.630   8.425   0.350  1.00  0.80           C  
ATOM    663  OG1 THR A  47      29.671   8.416  -0.668  1.00  0.80           O  
ATOM    664  CG2 THR A  47      30.840   7.050   0.845  1.00  0.80           C  
ATOM    665  H   THR A  47      31.067   8.897   3.364  1.00  0.80           H  
ATOM    666  HA  THR A  47      30.058  10.357   1.008  1.00  0.80           H  
ATOM    667  HB  THR A  47      31.565   8.808  -0.058  1.00  0.80           H  
ATOM    668  HG1 THR A  47      29.285   9.302  -0.729  1.00  0.80           H  
ATOM    669 1HG2 THR A  47      31.173   6.412   0.027  1.00  0.80           H  
ATOM    670 2HG2 THR A  47      31.592   7.058   1.635  1.00  0.80           H  
ATOM    671 3HG2 THR A  47      29.905   6.689   1.230  1.00  0.80           H  
ATOM    672  N   ALA A  48      27.715   9.476   1.251  1.00  0.75           N  
ATOM    673  CA  ALA A  48      26.325   9.126   1.560  1.00  0.75           C  
ATOM    674  C   ALA A  48      25.797   8.114   0.548  1.00  0.75           C  
ATOM    675  O   ALA A  48      26.051   8.250  -0.645  1.00  0.75           O  
ATOM    676  CB  ALA A  48      25.467  10.371   1.563  1.00  0.75           C  
ATOM    677  H   ALA A  48      27.913  10.099   0.473  1.00  0.75           H  
ATOM    678  HA  ALA A  48      26.289   8.671   2.544  1.00  0.75           H  
ATOM    679 1HB  ALA A  48      24.453  10.087   1.807  1.00  0.75           H  
ATOM    680 2HB  ALA A  48      25.835  11.081   2.308  1.00  0.75           H  
ATOM    681 3HB  ALA A  48      25.491  10.834   0.580  1.00  0.75           H  
ATOM    682  N   ILE A  49      25.063   7.100   1.006  1.00  0.73           N  
ATOM    683  CA  ILE A  49      24.559   6.076   0.088  1.00  0.73           C  
ATOM    684  C   ILE A  49      23.045   5.846   0.102  1.00  0.73           C  
ATOM    685  O   ILE A  49      22.467   5.599   1.161  1.00  0.73           O  
ATOM    686  CB  ILE A  49      25.225   4.720   0.371  1.00  0.73           C  
ATOM    687  CG1 ILE A  49      26.730   4.832   0.333  1.00  0.73           C  
ATOM    688  CG2 ILE A  49      24.790   3.779  -0.677  1.00  0.73           C  
ATOM    689  CD1 ILE A  49      27.351   5.003   1.698  1.00  0.73           C  
ATOM    690  H   ILE A  49      24.856   7.046   1.997  1.00  0.73           H  
ATOM    691  HA  ILE A  49      24.829   6.374  -0.918  1.00  0.73           H  
ATOM    692  HB  ILE A  49      24.945   4.345   1.355  1.00  0.73           H  
ATOM    693 1HG1 ILE A  49      27.138   3.935  -0.119  1.00  0.73           H  
ATOM    694 2HG1 ILE A  49      27.003   5.676  -0.277  1.00  0.73           H  
ATOM    695 1HG2 ILE A  49      25.270   2.862  -0.525  1.00  0.73           H  
ATOM    696 2HG2 ILE A  49      23.715   3.644  -0.647  1.00  0.73           H  
ATOM    697 3HG2 ILE A  49      25.071   4.171  -1.644  1.00  0.73           H  
ATOM    698 1HD1 ILE A  49      28.418   5.066   1.590  1.00  0.73           H  
ATOM    699 2HD1 ILE A  49      26.979   5.912   2.173  1.00  0.73           H  
ATOM    700 3HD1 ILE A  49      27.100   4.146   2.322  1.00  0.73           H  
ATOM    701  N   GLY A  50      22.402   5.917  -1.073  1.00  0.73           N  
ATOM    702  CA  GLY A  50      20.970   5.614  -1.182  1.00  0.73           C  
ATOM    703  C   GLY A  50      20.741   4.283  -1.892  1.00  0.73           C  
ATOM    704  O   GLY A  50      21.453   3.949  -2.838  1.00  0.73           O  
ATOM    705  H   GLY A  50      22.937   6.151  -1.905  1.00  0.73           H  
ATOM    706 1HA  GLY A  50      20.532   5.563  -0.196  1.00  0.73           H  
ATOM    707 2HA  GLY A  50      20.458   6.404  -1.720  1.00  0.73           H  
ATOM    708  N   VAL A  51      19.699   3.558  -1.488  1.00  0.76           N  
ATOM    709  CA  VAL A  51      19.338   2.265  -2.077  1.00  0.76           C  
ATOM    710  C   VAL A  51      17.895   2.238  -2.581  1.00  0.76           C  
ATOM    711  O   VAL A  51      16.943   2.538  -1.844  1.00  0.76           O  
ATOM    712  CB  VAL A  51      19.550   1.129  -1.049  1.00  0.76           C  
ATOM    713  CG1 VAL A  51      19.131  -0.229  -1.647  1.00  0.76           C  
ATOM    714  CG2 VAL A  51      21.026   1.119  -0.605  1.00  0.76           C  
ATOM    715  H   VAL A  51      19.159   3.895  -0.705  1.00  0.76           H  
ATOM    716  HA  VAL A  51      19.993   2.080  -2.928  1.00  0.76           H  
ATOM    717  HB  VAL A  51      18.913   1.313  -0.179  1.00  0.76           H  
ATOM    718 1HG1 VAL A  51      19.271  -1.009  -0.906  1.00  0.76           H  
ATOM    719 2HG1 VAL A  51      18.079  -0.195  -1.936  1.00  0.76           H  
ATOM    720 3HG1 VAL A  51      19.742  -0.445  -2.527  1.00  0.76           H  
ATOM    721 1HG2 VAL A  51      21.171   0.344   0.121  1.00  0.76           H  
ATOM    722 2HG2 VAL A  51      21.667   0.936  -1.466  1.00  0.76           H  
ATOM    723 3HG2 VAL A  51      21.287   2.078  -0.158  1.00  0.76           H  
ATOM    724  N   TYR A  52      17.742   1.840  -3.839  1.00  0.82           N  
ATOM    725  CA  TYR A  52      16.457   1.782  -4.490  1.00  0.82           C  
ATOM    726  C   TYR A  52      16.097   0.378  -5.014  1.00  0.82           C  
ATOM    727  O   TYR A  52      16.959  -0.352  -5.519  1.00  0.82           O  
ATOM    728  CB  TYR A  52      16.476   2.749  -5.666  1.00  0.82           C  
ATOM    729  CG  TYR A  52      16.663   4.216  -5.364  1.00  0.82           C  
ATOM    730  CD1 TYR A  52      17.937   4.737  -5.121  1.00  0.82           C  
ATOM    731  CD2 TYR A  52      15.571   5.055  -5.403  1.00  0.82           C  
ATOM    732  CE1 TYR A  52      18.094   6.094  -4.900  1.00  0.82           C  
ATOM    733  CE2 TYR A  52      15.723   6.396  -5.186  1.00  0.82           C  
ATOM    734  CZ  TYR A  52      16.973   6.925  -4.935  1.00  0.82           C  
ATOM    735  OH  TYR A  52      17.108   8.273  -4.711  1.00  0.82           O  
ATOM    736  H   TYR A  52      18.560   1.611  -4.382  1.00  0.82           H  
ATOM    737  HA  TYR A  52      15.734   2.082  -3.768  1.00  0.82           H  
ATOM    738 1HB  TYR A  52      17.252   2.440  -6.350  1.00  0.82           H  
ATOM    739 2HB  TYR A  52      15.543   2.660  -6.176  1.00  0.82           H  
ATOM    740  HD1 TYR A  52      18.809   4.075  -5.106  1.00  0.82           H  
ATOM    741  HD2 TYR A  52      14.583   4.653  -5.613  1.00  0.82           H  
ATOM    742  HE1 TYR A  52      19.086   6.505  -4.705  1.00  0.82           H  
ATOM    743  HE2 TYR A  52      14.850   7.044  -5.220  1.00  0.82           H  
ATOM    744  HH  TYR A  52      16.217   8.649  -4.525  1.00  0.82           H  
ATOM    745  N   LEU A  53      14.810   0.018  -4.929  1.00  0.91           N  
ATOM    746  CA  LEU A  53      14.307  -1.271  -5.445  1.00  0.91           C  
ATOM    747  C   LEU A  53      13.170  -1.048  -6.466  1.00  0.91           C  
ATOM    748  O   LEU A  53      12.407  -0.095  -6.312  1.00  0.91           O  
ATOM    749  CB  LEU A  53      13.789  -2.113  -4.271  1.00  0.91           C  
ATOM    750  CG  LEU A  53      14.784  -2.368  -3.094  1.00  0.91           C  
ATOM    751  CD1 LEU A  53      14.049  -3.085  -1.946  1.00  0.91           C  
ATOM    752  CD2 LEU A  53      15.943  -3.168  -3.564  1.00  0.91           C  
ATOM    753  H   LEU A  53      14.170   0.676  -4.481  1.00  0.91           H  
ATOM    754  HA  LEU A  53      15.120  -1.798  -5.945  1.00  0.91           H  
ATOM    755 1HB  LEU A  53      12.893  -1.641  -3.868  1.00  0.91           H  
ATOM    756 2HB  LEU A  53      13.521  -3.081  -4.667  1.00  0.91           H  
ATOM    757  HG  LEU A  53      15.149  -1.420  -2.730  1.00  0.91           H  
ATOM    758 1HD1 LEU A  53      14.737  -3.247  -1.115  1.00  0.91           H  
ATOM    759 2HD1 LEU A  53      13.213  -2.471  -1.608  1.00  0.91           H  
ATOM    760 3HD1 LEU A  53      13.674  -4.047  -2.296  1.00  0.91           H  
ATOM    761 1HD2 LEU A  53      16.638  -3.322  -2.749  1.00  0.91           H  
ATOM    762 2HD2 LEU A  53      15.591  -4.129  -3.933  1.00  0.91           H  
ATOM    763 3HD2 LEU A  53      16.447  -2.631  -4.359  1.00  0.91           H  
ATOM    764  N   GLU A  54      12.957  -1.943  -7.448  1.00  1.01           N  
ATOM    765  CA  GLU A  54      11.814  -1.691  -8.364  1.00  1.01           C  
ATOM    766  C   GLU A  54      10.537  -1.389  -7.591  1.00  1.01           C  
ATOM    767  O   GLU A  54      10.147  -2.135  -6.676  1.00  1.01           O  
ATOM    768  CB  GLU A  54      11.517  -2.863  -9.301  1.00  1.01           C  
ATOM    769  CG  GLU A  54      12.479  -3.035 -10.426  1.00  1.01           C  
ATOM    770  CD  GLU A  54      12.036  -4.049 -11.450  1.00  1.01           C  
ATOM    771  OE1 GLU A  54      12.712  -5.042 -11.624  1.00  1.01           O  
ATOM    772  OE2 GLU A  54      11.026  -3.810 -12.082  1.00  1.01           O  
ATOM    773  H   GLU A  54      13.621  -2.702  -7.620  1.00  1.01           H  
ATOM    774  HA  GLU A  54      12.043  -0.822  -8.979  1.00  1.01           H  
ATOM    775 1HB  GLU A  54      11.510  -3.790  -8.725  1.00  1.01           H  
ATOM    776 2HB  GLU A  54      10.520  -2.737  -9.725  1.00  1.01           H  
ATOM    777 1HG  GLU A  54      12.623  -2.075 -10.919  1.00  1.01           H  
ATOM    778 2HG  GLU A  54      13.417  -3.336 -10.002  1.00  1.01           H  
ATOM    779  N   GLU A  55       9.871  -0.301  -8.000  1.00  1.13           N  
ATOM    780  CA  GLU A  55       8.688   0.162  -7.290  1.00  1.13           C  
ATOM    781  C   GLU A  55       7.587  -0.867  -7.218  1.00  1.13           C  
ATOM    782  O   GLU A  55       7.346  -1.622  -8.163  1.00  1.13           O  
ATOM    783  CB  GLU A  55       8.086   1.402  -7.953  1.00  1.13           C  
ATOM    784  CG  GLU A  55       7.466   1.159  -9.318  1.00  1.13           C  
ATOM    785  CD  GLU A  55       6.816   2.402  -9.919  1.00  1.13           C  
ATOM    786  OE1 GLU A  55       6.878   3.451  -9.315  1.00  1.13           O  
ATOM    787  OE2 GLU A  55       6.253   2.292 -10.987  1.00  1.13           O  
ATOM    788  H   GLU A  55      10.231   0.246  -8.789  1.00  1.13           H  
ATOM    789  HA  GLU A  55       8.987   0.414  -6.275  1.00  1.13           H  
ATOM    790 1HB  GLU A  55       7.302   1.788  -7.332  1.00  1.13           H  
ATOM    791 2HB  GLU A  55       8.852   2.175  -8.051  1.00  1.13           H  
ATOM    792 1HG  GLU A  55       8.244   0.808  -9.996  1.00  1.13           H  
ATOM    793 2HG  GLU A  55       6.720   0.372  -9.225  1.00  1.13           H  
ATOM    794  N   GLY A  56       6.887  -0.878  -6.089  1.00  1.23           N  
ATOM    795  CA  GLY A  56       5.702  -1.701  -5.885  1.00  1.23           C  
ATOM    796  C   GLY A  56       5.997  -3.189  -5.731  1.00  1.23           C  
ATOM    797  O   GLY A  56       5.743  -3.786  -4.681  1.00  1.23           O  
ATOM    798  H   GLY A  56       7.177  -0.254  -5.351  1.00  1.23           H  
ATOM    799 1HA  GLY A  56       5.179  -1.343  -5.000  1.00  1.23           H  
ATOM    800 2HA  GLY A  56       5.024  -1.555  -6.725  1.00  1.23           H  
ATOM    801  N   ALA A  57       6.493  -3.785  -6.810  1.00  1.31           N  
ATOM    802  CA  ALA A  57       6.772  -5.205  -6.884  1.00  1.31           C  
ATOM    803  C   ALA A  57       7.829  -5.678  -5.896  1.00  1.31           C  
ATOM    804  O   ALA A  57       7.650  -6.719  -5.265  1.00  1.31           O  
ATOM    805  CB  ALA A  57       7.211  -5.547  -8.288  1.00  1.31           C  
ATOM    806  H   ALA A  57       6.689  -3.193  -7.613  1.00  1.31           H  
ATOM    807  HA  ALA A  57       5.845  -5.732  -6.666  1.00  1.31           H  
ATOM    808 1HB  ALA A  57       7.356  -6.608  -8.363  1.00  1.31           H  
ATOM    809 2HB  ALA A  57       6.439  -5.240  -8.990  1.00  1.31           H  
ATOM    810 3HB  ALA A  57       8.142  -5.022  -8.517  1.00  1.31           H  
ATOM    811  N   ALA A  58       8.926  -4.932  -5.711  1.00  1.35           N  
ATOM    812  CA  ALA A  58       9.924  -5.406  -4.755  1.00  1.35           C  
ATOM    813  C   ALA A  58       9.355  -5.400  -3.353  1.00  1.35           C  
ATOM    814  O   ALA A  58       9.663  -6.258  -2.524  1.00  1.35           O  
ATOM    815  CB  ALA A  58      11.163  -4.562  -4.803  1.00  1.35           C  
ATOM    816  H   ALA A  58       9.099  -4.054  -6.209  1.00  1.35           H  
ATOM    817  HA  ALA A  58      10.183  -6.431  -5.014  1.00  1.35           H  
ATOM    818 1HB  ALA A  58      11.893  -4.952  -4.097  1.00  1.35           H  
ATOM    819 2HB  ALA A  58      11.581  -4.585  -5.813  1.00  1.35           H  
ATOM    820 3HB  ALA A  58      10.913  -3.534  -4.542  1.00  1.35           H  
ATOM    821  N   VAL A  59       8.534  -4.390  -3.081  1.00  1.36           N  
ATOM    822  CA  VAL A  59       7.958  -4.198  -1.767  1.00  1.36           C  
ATOM    823  C   VAL A  59       6.953  -5.299  -1.514  1.00  1.36           C  
ATOM    824  O   VAL A  59       6.959  -5.916  -0.452  1.00  1.36           O  
ATOM    825  CB  VAL A  59       7.259  -2.829  -1.678  1.00  1.36           C  
ATOM    826  CG1 VAL A  59       6.550  -2.691  -0.344  1.00  1.36           C  
ATOM    827  CG2 VAL A  59       8.264  -1.717  -1.867  1.00  1.36           C  
ATOM    828  H   VAL A  59       8.306  -3.741  -3.820  1.00  1.36           H  
ATOM    829  HA  VAL A  59       8.748  -4.253  -1.018  1.00  1.36           H  
ATOM    830  HB  VAL A  59       6.509  -2.774  -2.455  1.00  1.36           H  
ATOM    831 1HG1 VAL A  59       6.034  -1.735  -0.301  1.00  1.36           H  
ATOM    832 2HG1 VAL A  59       5.829  -3.498  -0.226  1.00  1.36           H  
ATOM    833 3HG1 VAL A  59       7.285  -2.736   0.443  1.00  1.36           H  
ATOM    834 1HG2 VAL A  59       7.749  -0.760  -1.813  1.00  1.36           H  
ATOM    835 2HG2 VAL A  59       9.017  -1.771  -1.079  1.00  1.36           H  
ATOM    836 3HG2 VAL A  59       8.746  -1.823  -2.841  1.00  1.36           H  
ATOM    837  N   SER A  60       6.115  -5.570  -2.514  1.00  1.35           N  
ATOM    838  CA  SER A  60       5.099  -6.598  -2.410  1.00  1.35           C  
ATOM    839  C   SER A  60       5.745  -7.970  -2.205  1.00  1.35           C  
ATOM    840  O   SER A  60       5.313  -8.764  -1.365  1.00  1.35           O  
ATOM    841  CB  SER A  60       4.294  -6.615  -3.695  1.00  1.35           C  
ATOM    842  OG  SER A  60       3.604  -5.408  -3.875  1.00  1.35           O  
ATOM    843  H   SER A  60       6.160  -5.020  -3.369  1.00  1.35           H  
ATOM    844  HA  SER A  60       4.453  -6.371  -1.564  1.00  1.35           H  
ATOM    845 1HB  SER A  60       4.963  -6.780  -4.537  1.00  1.35           H  
ATOM    846 2HB  SER A  60       3.589  -7.441  -3.668  1.00  1.35           H  
ATOM    847  HG  SER A  60       4.302  -4.728  -4.035  1.00  1.35           H  
ATOM    848  N   ALA A  61       6.810  -8.248  -2.959  1.00  1.33           N  
ATOM    849  CA  ALA A  61       7.494  -9.524  -2.830  1.00  1.33           C  
ATOM    850  C   ALA A  61       8.068  -9.702  -1.434  1.00  1.33           C  
ATOM    851  O   ALA A  61       7.987 -10.787  -0.851  1.00  1.33           O  
ATOM    852  CB  ALA A  61       8.587  -9.609  -3.864  1.00  1.33           C  
ATOM    853  H   ALA A  61       7.138  -7.578  -3.654  1.00  1.33           H  
ATOM    854  HA  ALA A  61       6.771 -10.319  -3.002  1.00  1.33           H  
ATOM    855 1HB  ALA A  61       9.091 -10.570  -3.799  1.00  1.33           H  
ATOM    856 2HB  ALA A  61       8.127  -9.496  -4.833  1.00  1.33           H  
ATOM    857 3HB  ALA A  61       9.306  -8.804  -3.699  1.00  1.33           H  
ATOM    858  N   LEU A  62       8.637  -8.635  -0.876  1.00  1.31           N  
ATOM    859  CA  LEU A  62       9.152  -8.712   0.473  1.00  1.31           C  
ATOM    860  C   LEU A  62       8.008  -8.826   1.475  1.00  1.31           C  
ATOM    861  O   LEU A  62       8.091  -9.605   2.418  1.00  1.31           O  
ATOM    862  CB  LEU A  62      10.020  -7.482   0.786  1.00  1.31           C  
ATOM    863  CG  LEU A  62      11.394  -7.365   0.073  1.00  1.31           C  
ATOM    864  CD1 LEU A  62      11.970  -5.970   0.324  1.00  1.31           C  
ATOM    865  CD2 LEU A  62      12.357  -8.432   0.628  1.00  1.31           C  
ATOM    866  H   LEU A  62       8.730  -7.760  -1.397  1.00  1.31           H  
ATOM    867  HA  LEU A  62       9.771  -9.605   0.554  1.00  1.31           H  
ATOM    868 1HB  LEU A  62       9.450  -6.607   0.490  1.00  1.31           H  
ATOM    869 2HB  LEU A  62      10.191  -7.438   1.858  1.00  1.31           H  
ATOM    870  HG  LEU A  62      11.264  -7.503  -1.000  1.00  1.31           H  
ATOM    871 1HD1 LEU A  62      12.928  -5.877  -0.180  1.00  1.31           H  
ATOM    872 2HD1 LEU A  62      11.280  -5.220  -0.070  1.00  1.31           H  
ATOM    873 3HD1 LEU A  62      12.102  -5.821   1.384  1.00  1.31           H  
ATOM    874 1HD2 LEU A  62      13.327  -8.345   0.131  1.00  1.31           H  
ATOM    875 2HD2 LEU A  62      12.489  -8.285   1.701  1.00  1.31           H  
ATOM    876 3HD2 LEU A  62      11.946  -9.425   0.448  1.00  1.31           H  
ATOM    877  N   ALA A  63       6.902  -8.115   1.237  1.00  1.30           N  
ATOM    878  CA  ALA A  63       5.767  -8.091   2.162  1.00  1.30           C  
ATOM    879  C   ALA A  63       5.181  -9.464   2.393  1.00  1.30           C  
ATOM    880  O   ALA A  63       4.895  -9.852   3.528  1.00  1.30           O  
ATOM    881  CB  ALA A  63       4.674  -7.173   1.627  1.00  1.30           C  
ATOM    882  H   ALA A  63       6.870  -7.508   0.422  1.00  1.30           H  
ATOM    883  HA  ALA A  63       6.122  -7.713   3.116  1.00  1.30           H  
ATOM    884 1HB  ALA A  63       3.848  -7.137   2.338  1.00  1.30           H  
ATOM    885 2HB  ALA A  63       5.064  -6.173   1.479  1.00  1.30           H  
ATOM    886 3HB  ALA A  63       4.316  -7.558   0.679  1.00  1.30           H  
ATOM    887  N   LYS A  64       5.124 -10.264   1.341  1.00  1.30           N  
ATOM    888  CA  LYS A  64       4.579 -11.610   1.443  1.00  1.30           C  
ATOM    889  C   LYS A  64       5.355 -12.504   2.422  1.00  1.30           C  
ATOM    890  O   LYS A  64       4.822 -13.509   2.896  1.00  1.30           O  
ATOM    891  CB  LYS A  64       4.534 -12.249   0.062  1.00  1.30           C  
ATOM    892  CG  LYS A  64       3.489 -11.637  -0.871  1.00  1.30           C  
ATOM    893  CD  LYS A  64       3.523 -12.275  -2.250  1.00  1.30           C  
ATOM    894  CE  LYS A  64       2.491 -11.644  -3.174  1.00  1.30           C  
ATOM    895  NZ  LYS A  64       2.533 -12.239  -4.539  1.00  1.30           N  
ATOM    896  H   LYS A  64       5.396  -9.895   0.425  1.00  1.30           H  
ATOM    897  HA  LYS A  64       3.557 -11.530   1.812  1.00  1.30           H  
ATOM    898 1HB  LYS A  64       5.513 -12.132  -0.417  1.00  1.30           H  
ATOM    899 2HB  LYS A  64       4.336 -13.314   0.155  1.00  1.30           H  
ATOM    900 1HG  LYS A  64       2.498 -11.778  -0.441  1.00  1.30           H  
ATOM    901 2HG  LYS A  64       3.670 -10.572  -0.965  1.00  1.30           H  
ATOM    902 1HD  LYS A  64       4.518 -12.140  -2.681  1.00  1.30           H  
ATOM    903 2HD  LYS A  64       3.321 -13.341  -2.166  1.00  1.30           H  
ATOM    904 1HE  LYS A  64       1.499 -11.792  -2.753  1.00  1.30           H  
ATOM    905 2HE  LYS A  64       2.689 -10.572  -3.248  1.00  1.30           H  
ATOM    906 1HZ  LYS A  64       1.837 -11.796  -5.122  1.00  1.30           H  
ATOM    907 2HZ  LYS A  64       3.448 -12.094  -4.940  1.00  1.30           H  
ATOM    908 3HZ  LYS A  64       2.343 -13.229  -4.481  1.00  1.30           H  
ATOM    909  N   LYS A  65       6.622 -12.176   2.684  1.00  1.29           N  
ATOM    910  CA  LYS A  65       7.468 -12.954   3.580  1.00  1.29           C  
ATOM    911  C   LYS A  65       7.781 -12.244   4.906  1.00  1.29           C  
ATOM    912  O   LYS A  65       7.843 -12.878   5.962  1.00  1.29           O  
ATOM    913  CB  LYS A  65       8.767 -13.293   2.860  1.00  1.29           C  
ATOM    914  CG  LYS A  65       9.753 -14.130   3.645  1.00  1.29           C  
ATOM    915  CD  LYS A  65      10.923 -14.487   2.758  1.00  1.29           C  
ATOM    916  CE  LYS A  65      11.982 -15.278   3.477  1.00  1.29           C  
ATOM    917  NZ  LYS A  65      13.124 -15.544   2.582  1.00  1.29           N  
ATOM    918  H   LYS A  65       7.007 -11.326   2.282  1.00  1.29           H  
ATOM    919  HA  LYS A  65       6.949 -13.881   3.820  1.00  1.29           H  
ATOM    920 1HB  LYS A  65       8.537 -13.826   1.939  1.00  1.29           H  
ATOM    921 2HB  LYS A  65       9.269 -12.366   2.578  1.00  1.29           H  
ATOM    922 1HG  LYS A  65      10.118 -13.552   4.499  1.00  1.29           H  
ATOM    923 2HG  LYS A  65       9.273 -15.036   4.011  1.00  1.29           H  
ATOM    924 1HD  LYS A  65      10.568 -15.071   1.909  1.00  1.29           H  
ATOM    925 2HD  LYS A  65      11.379 -13.575   2.373  1.00  1.29           H  
ATOM    926 1HE  LYS A  65      12.330 -14.709   4.334  1.00  1.29           H  
ATOM    927 2HE  LYS A  65      11.570 -16.224   3.823  1.00  1.29           H  
ATOM    928 1HZ  LYS A  65      13.845 -16.050   3.061  1.00  1.29           H  
ATOM    929 2HZ  LYS A  65      12.827 -16.064   1.777  1.00  1.29           H  
ATOM    930 3HZ  LYS A  65      13.496 -14.629   2.272  1.00  1.29           H  
ATOM    931  N   TRP A  66       8.044 -10.941   4.823  1.00  1.28           N  
ATOM    932  CA  TRP A  66       8.504 -10.133   5.945  1.00  1.28           C  
ATOM    933  C   TRP A  66       7.480  -9.166   6.581  1.00  1.28           C  
ATOM    934  O   TRP A  66       7.813  -8.496   7.566  1.00  1.28           O  
ATOM    935  CB  TRP A  66       9.713  -9.331   5.468  1.00  1.28           C  
ATOM    936  CG  TRP A  66      10.868 -10.179   5.022  1.00  1.28           C  
ATOM    937  CD1 TRP A  66      11.223 -10.440   3.729  1.00  1.28           C  
ATOM    938  CD2 TRP A  66      11.813 -10.888   5.840  1.00  1.28           C  
ATOM    939  NE1 TRP A  66      12.319 -11.266   3.700  1.00  1.28           N  
ATOM    940  CE2 TRP A  66      12.688 -11.548   4.975  1.00  1.28           C  
ATOM    941  CE3 TRP A  66      11.987 -11.019   7.208  1.00  1.28           C  
ATOM    942  CZ2 TRP A  66      13.712 -12.329   5.442  1.00  1.28           C  
ATOM    943  CZ3 TRP A  66      13.023 -11.799   7.674  1.00  1.28           C  
ATOM    944  CH2 TRP A  66      13.858 -12.435   6.812  1.00  1.28           C  
ATOM    945  H   TRP A  66       7.947 -10.486   3.928  1.00  1.28           H  
ATOM    946  HA  TRP A  66       8.834 -10.818   6.724  1.00  1.28           H  
ATOM    947 1HB  TRP A  66       9.425  -8.774   4.604  1.00  1.28           H  
ATOM    948 2HB  TRP A  66      10.028  -8.635   6.225  1.00  1.28           H  
ATOM    949  HD1 TRP A  66      10.706 -10.057   2.853  1.00  1.28           H  
ATOM    950  HE1 TRP A  66      12.813 -11.648   2.862  1.00  1.28           H  
ATOM    951  HE3 TRP A  66      11.324 -10.518   7.893  1.00  1.28           H  
ATOM    952  HZ2 TRP A  66      14.397 -12.849   4.765  1.00  1.28           H  
ATOM    953  HZ3 TRP A  66      13.165 -11.899   8.754  1.00  1.28           H  
ATOM    954  HH2 TRP A  66      14.658 -13.041   7.221  1.00  1.28           H  
ATOM    955  N   ALA A  67       6.260  -9.041   6.040  1.00  1.26           N  
ATOM    956  CA  ALA A  67       5.340  -8.063   6.619  1.00  1.26           C  
ATOM    957  C   ALA A  67       5.095  -8.364   8.082  1.00  1.26           C  
ATOM    958  O   ALA A  67       4.961  -9.516   8.493  1.00  1.26           O  
ATOM    959  CB  ALA A  67       4.011  -8.036   5.882  1.00  1.26           C  
ATOM    960  H   ALA A  67       5.958  -9.576   5.226  1.00  1.26           H  
ATOM    961  HA  ALA A  67       5.803  -7.080   6.551  1.00  1.26           H  
ATOM    962 1HB  ALA A  67       3.361  -7.283   6.331  1.00  1.26           H  
ATOM    963 2HB  ALA A  67       4.177  -7.782   4.842  1.00  1.26           H  
ATOM    964 3HB  ALA A  67       3.536  -9.012   5.946  1.00  1.26           H  
ATOM    965  N   GLY A  68       5.022  -7.301   8.866  1.00  1.21           N  
ATOM    966  CA  GLY A  68       4.783  -7.376  10.298  1.00  1.21           C  
ATOM    967  C   GLY A  68       6.087  -7.318  11.095  1.00  1.21           C  
ATOM    968  O   GLY A  68       6.067  -7.035  12.293  1.00  1.21           O  
ATOM    969  H   GLY A  68       5.151  -6.389   8.451  1.00  1.21           H  
ATOM    970 1HA  GLY A  68       4.135  -6.554  10.600  1.00  1.21           H  
ATOM    971 2HA  GLY A  68       4.256  -8.301  10.529  1.00  1.21           H  
ATOM    972  N   LYS A  69       7.223  -7.541  10.429  1.00  1.14           N  
ATOM    973  CA  LYS A  69       8.514  -7.475  11.108  1.00  1.14           C  
ATOM    974  C   LYS A  69       8.969  -6.041  11.308  1.00  1.14           C  
ATOM    975  O   LYS A  69       8.803  -5.191  10.424  1.00  1.14           O  
ATOM    976  CB  LYS A  69       9.559  -8.277  10.339  1.00  1.14           C  
ATOM    977  CG  LYS A  69       9.271  -9.763  10.280  1.00  1.14           C  
ATOM    978  CD  LYS A  69       9.437 -10.344  11.678  1.00  1.14           C  
ATOM    979  CE  LYS A  69       9.262 -11.843  11.732  1.00  1.14           C  
ATOM    980  NZ  LYS A  69       9.470 -12.354  13.124  1.00  1.14           N  
ATOM    981  H   LYS A  69       7.203  -7.789   9.437  1.00  1.14           H  
ATOM    982  HA  LYS A  69       8.410  -7.925  12.098  1.00  1.14           H  
ATOM    983 1HB  LYS A  69       9.608  -7.906   9.322  1.00  1.14           H  
ATOM    984 2HB  LYS A  69      10.542  -8.131  10.796  1.00  1.14           H  
ATOM    985 1HG  LYS A  69       8.248  -9.923   9.927  1.00  1.14           H  
ATOM    986 2HG  LYS A  69       9.950 -10.250   9.599  1.00  1.14           H  
ATOM    987 1HD  LYS A  69      10.434 -10.101  12.046  1.00  1.14           H  
ATOM    988 2HD  LYS A  69       8.712  -9.881  12.350  1.00  1.14           H  
ATOM    989 1HE  LYS A  69       8.253 -12.095  11.410  1.00  1.14           H  
ATOM    990 2HE  LYS A  69       9.978 -12.322  11.065  1.00  1.14           H  
ATOM    991 1HZ  LYS A  69       9.343 -13.353  13.146  1.00  1.14           H  
ATOM    992 2HZ  LYS A  69      10.415 -12.126  13.425  1.00  1.14           H  
ATOM    993 3HZ  LYS A  69       8.807 -11.911  13.751  1.00  1.14           H  
ATOM    994  N   SER A  70       9.566  -5.788  12.472  1.00  1.07           N  
ATOM    995  CA  SER A  70      10.084  -4.478  12.827  1.00  1.07           C  
ATOM    996  C   SER A  70      11.399  -4.168  12.160  1.00  1.07           C  
ATOM    997  O   SER A  70      12.085  -5.060  11.661  1.00  1.07           O  
ATOM    998  CB  SER A  70      10.271  -4.395  14.325  1.00  1.07           C  
ATOM    999  OG  SER A  70      11.267  -5.306  14.747  1.00  1.07           O  
ATOM   1000  H   SER A  70       9.666  -6.547  13.157  1.00  1.07           H  
ATOM   1001  HA  SER A  70       9.354  -3.728  12.516  1.00  1.07           H  
ATOM   1002 1HB  SER A  70      10.558  -3.383  14.603  1.00  1.07           H  
ATOM   1003 2HB  SER A  70       9.332  -4.623  14.826  1.00  1.07           H  
ATOM   1004  HG  SER A  70      10.827  -6.201  14.688  1.00  1.07           H  
ATOM   1005  N   ALA A  71      11.787  -2.900  12.224  1.00  1.00           N  
ATOM   1006  CA  ALA A  71      13.047  -2.449  11.663  1.00  1.00           C  
ATOM   1007  C   ALA A  71      14.229  -3.183  12.264  1.00  1.00           C  
ATOM   1008  O   ALA A  71      15.191  -3.503  11.571  1.00  1.00           O  
ATOM   1009  CB  ALA A  71      13.209  -0.978  11.937  1.00  1.00           C  
ATOM   1010  H   ALA A  71      11.174  -2.222  12.651  1.00  1.00           H  
ATOM   1011  HA  ALA A  71      13.023  -2.634  10.587  1.00  1.00           H  
ATOM   1012 1HB  ALA A  71      14.141  -0.623  11.492  1.00  1.00           H  
ATOM   1013 2HB  ALA A  71      12.370  -0.447  11.521  1.00  1.00           H  
ATOM   1014 3HB  ALA A  71      13.238  -0.814  13.015  1.00  1.00           H  
ATOM   1015  N   ASP A  72      14.150  -3.472  13.559  1.00  0.95           N  
ATOM   1016  CA  ASP A  72      15.246  -4.136  14.236  1.00  0.95           C  
ATOM   1017  C   ASP A  72      15.299  -5.602  13.846  1.00  0.95           C  
ATOM   1018  O   ASP A  72      16.377  -6.150  13.599  1.00  0.95           O  
ATOM   1019  CB  ASP A  72      15.086  -3.994  15.742  1.00  0.95           C  
ATOM   1020  CG  ASP A  72      15.254  -2.557  16.212  1.00  0.95           C  
ATOM   1021  OD1 ASP A  72      15.718  -1.744  15.444  1.00  0.95           O  
ATOM   1022  OD2 ASP A  72      14.908  -2.281  17.332  1.00  0.95           O  
ATOM   1023  H   ASP A  72      13.323  -3.215  14.078  1.00  0.95           H  
ATOM   1024  HA  ASP A  72      16.181  -3.661  13.933  1.00  0.95           H  
ATOM   1025 1HB  ASP A  72      14.094  -4.350  16.034  1.00  0.95           H  
ATOM   1026 2HB  ASP A  72      15.819  -4.621  16.247  1.00  0.95           H  
ATOM   1027  N   GLU A  73      14.129  -6.241  13.739  1.00  0.92           N  
ATOM   1028  CA  GLU A  73      14.127  -7.643  13.336  1.00  0.92           C  
ATOM   1029  C   GLU A  73      14.679  -7.794  11.927  1.00  0.92           C  
ATOM   1030  O   GLU A  73      15.426  -8.728  11.640  1.00  0.92           O  
ATOM   1031  CB  GLU A  73      12.720  -8.230  13.398  1.00  0.92           C  
ATOM   1032  CG  GLU A  73      12.167  -8.463  14.793  1.00  0.92           C  
ATOM   1033  CD  GLU A  73      10.697  -8.770  14.772  1.00  0.92           C  
ATOM   1034  OE1 GLU A  73       9.947  -7.859  14.466  1.00  0.92           O  
ATOM   1035  OE2 GLU A  73      10.310  -9.903  15.009  1.00  0.92           O  
ATOM   1036  H   GLU A  73      13.245  -5.769  13.947  1.00  0.92           H  
ATOM   1037  HA  GLU A  73      14.771  -8.200  14.016  1.00  0.92           H  
ATOM   1038 1HB  GLU A  73      12.033  -7.559  12.878  1.00  0.92           H  
ATOM   1039 2HB  GLU A  73      12.704  -9.180  12.867  1.00  0.92           H  
ATOM   1040 1HG  GLU A  73      12.694  -9.304  15.242  1.00  0.92           H  
ATOM   1041 2HG  GLU A  73      12.354  -7.585  15.407  1.00  0.92           H  
ATOM   1042  N   LEU A  74      14.345  -6.851  11.045  1.00  0.92           N  
ATOM   1043  CA  LEU A  74      14.835  -6.951   9.686  1.00  0.92           C  
ATOM   1044  C   LEU A  74      16.318  -6.596   9.620  1.00  0.92           C  
ATOM   1045  O   LEU A  74      17.092  -7.296   8.971  1.00  0.92           O  
ATOM   1046  CB  LEU A  74      14.044  -6.022   8.762  1.00  0.92           C  
ATOM   1047  CG  LEU A  74      12.575  -6.352   8.552  1.00  0.92           C  
ATOM   1048  CD1 LEU A  74      11.959  -5.275   7.653  1.00  0.92           C  
ATOM   1049  CD2 LEU A  74      12.438  -7.736   7.980  1.00  0.92           C  
ATOM   1050  H   LEU A  74      13.714  -6.094  11.314  1.00  0.92           H  
ATOM   1051  HA  LEU A  74      14.710  -7.977   9.345  1.00  0.92           H  
ATOM   1052 1HB  LEU A  74      14.069  -5.030   9.196  1.00  0.92           H  
ATOM   1053 2HB  LEU A  74      14.527  -5.985   7.796  1.00  0.92           H  
ATOM   1054  HG  LEU A  74      12.058  -6.315   9.509  1.00  0.92           H  
ATOM   1055 1HD1 LEU A  74      10.895  -5.477   7.514  1.00  0.92           H  
ATOM   1056 2HD1 LEU A  74      12.091  -4.306   8.124  1.00  0.92           H  
ATOM   1057 3HD1 LEU A  74      12.458  -5.274   6.688  1.00  0.92           H  
ATOM   1058 1HD2 LEU A  74      11.396  -7.958   7.850  1.00  0.92           H  
ATOM   1059 2HD2 LEU A  74      12.933  -7.792   7.039  1.00  0.92           H  
ATOM   1060 3HD2 LEU A  74      12.881  -8.456   8.667  1.00  0.92           H  
ATOM   1061  N   ALA A  75      16.741  -5.561  10.360  1.00  0.93           N  
ATOM   1062  CA  ALA A  75      18.135  -5.131  10.342  1.00  0.93           C  
ATOM   1063  C   ALA A  75      19.076  -6.234  10.805  1.00  0.93           C  
ATOM   1064  O   ALA A  75      20.193  -6.368  10.299  1.00  0.93           O  
ATOM   1065  CB  ALA A  75      18.337  -3.932  11.235  1.00  0.93           C  
ATOM   1066  H   ALA A  75      16.080  -5.018  10.912  1.00  0.93           H  
ATOM   1067  HA  ALA A  75      18.381  -4.847   9.329  1.00  0.93           H  
ATOM   1068 1HB  ALA A  75      19.376  -3.624  11.178  1.00  0.93           H  
ATOM   1069 2HB  ALA A  75      17.692  -3.119  10.909  1.00  0.93           H  
ATOM   1070 3HB  ALA A  75      18.087  -4.201  12.262  1.00  0.93           H  
ATOM   1071  N   ALA A  76      18.626  -7.007  11.788  1.00  0.94           N  
ATOM   1072  CA  ALA A  76      19.398  -8.085  12.380  1.00  0.94           C  
ATOM   1073  C   ALA A  76      19.325  -9.408  11.617  1.00  0.94           C  
ATOM   1074  O   ALA A  76      19.981 -10.376  12.014  1.00  0.94           O  
ATOM   1075  CB  ALA A  76      18.908  -8.320  13.793  1.00  0.94           C  
ATOM   1076  H   ALA A  76      17.701  -6.819  12.181  1.00  0.94           H  
ATOM   1077  HA  ALA A  76      20.440  -7.769  12.405  1.00  0.94           H  
ATOM   1078 1HB  ALA A  76      19.505  -9.097  14.263  1.00  0.94           H  
ATOM   1079 2HB  ALA A  76      18.988  -7.397  14.364  1.00  0.94           H  
ATOM   1080 3HB  ALA A  76      17.861  -8.633  13.754  1.00  0.94           H  
ATOM   1081  N   ASP A  77      18.509  -9.494  10.566  1.00  0.94           N  
ATOM   1082  CA  ASP A  77      18.334 -10.771   9.889  1.00  0.94           C  
ATOM   1083  C   ASP A  77      19.012 -10.782   8.529  1.00  0.94           C  
ATOM   1084  O   ASP A  77      18.540 -10.177   7.557  1.00  0.94           O  
ATOM   1085  CB  ASP A  77      16.853 -11.146   9.786  1.00  0.94           C  
ATOM   1086  CG  ASP A  77      16.608 -12.575   9.245  1.00  0.94           C  
ATOM   1087  OD1 ASP A  77      17.473 -13.138   8.585  1.00  0.94           O  
ATOM   1088  OD2 ASP A  77      15.552 -13.106   9.518  1.00  0.94           O  
ATOM   1089  H   ASP A  77      18.006  -8.675  10.223  1.00  0.94           H  
ATOM   1090  HA  ASP A  77      18.807 -11.543  10.493  1.00  0.94           H  
ATOM   1091 1HB  ASP A  77      16.395 -11.063  10.775  1.00  0.94           H  
ATOM   1092 2HB  ASP A  77      16.341 -10.423   9.141  1.00  0.94           H  
ATOM   1093  N   ALA A  78      20.095 -11.536   8.440  1.00  0.93           N  
ATOM   1094  CA  ALA A  78      20.869 -11.620   7.217  1.00  0.93           C  
ATOM   1095  C   ALA A  78      20.000 -12.066   6.049  1.00  0.93           C  
ATOM   1096  O   ALA A  78      20.256 -11.685   4.906  1.00  0.93           O  
ATOM   1097  CB  ALA A  78      22.012 -12.598   7.387  1.00  0.93           C  
ATOM   1098  H   ALA A  78      20.407 -12.033   9.264  1.00  0.93           H  
ATOM   1099  HA  ALA A  78      21.270 -10.628   6.998  1.00  0.93           H  
ATOM   1100 1HB  ALA A  78      22.596 -12.633   6.470  1.00  0.93           H  
ATOM   1101 2HB  ALA A  78      22.644 -12.275   8.211  1.00  0.93           H  
ATOM   1102 3HB  ALA A  78      21.610 -13.584   7.602  1.00  0.93           H  
ATOM   1103  N   ALA A  79      18.998 -12.919   6.308  1.00  0.92           N  
ATOM   1104  CA  ALA A  79      18.156 -13.422   5.233  1.00  0.92           C  
ATOM   1105  C   ALA A  79      17.425 -12.279   4.560  1.00  0.92           C  
ATOM   1106  O   ALA A  79      17.216 -12.297   3.351  1.00  0.92           O  
ATOM   1107  CB  ALA A  79      17.176 -14.452   5.745  1.00  0.92           C  
ATOM   1108  H   ALA A  79      18.755 -13.160   7.275  1.00  0.92           H  
ATOM   1109  HA  ALA A  79      18.799 -13.888   4.492  1.00  0.92           H  
ATOM   1110 1HB  ALA A  79      16.574 -14.825   4.920  1.00  0.92           H  
ATOM   1111 2HB  ALA A  79      17.715 -15.271   6.206  1.00  0.92           H  
ATOM   1112 3HB  ALA A  79      16.533 -13.994   6.482  1.00  0.92           H  
ATOM   1113  N   PHE A  80      17.024 -11.273   5.338  1.00  0.89           N  
ATOM   1114  CA  PHE A  80      16.333 -10.130   4.768  1.00  0.89           C  
ATOM   1115  C   PHE A  80      17.237  -9.467   3.785  1.00  0.89           C  
ATOM   1116  O   PHE A  80      16.855  -9.193   2.649  1.00  0.89           O  
ATOM   1117  CB  PHE A  80      15.864  -9.152   5.828  1.00  0.89           C  
ATOM   1118  CG  PHE A  80      15.349  -7.853   5.283  1.00  0.89           C  
ATOM   1119  CD1 PHE A  80      14.130  -7.759   4.636  1.00  0.89           C  
ATOM   1120  CD2 PHE A  80      16.097  -6.698   5.468  1.00  0.89           C  
ATOM   1121  CE1 PHE A  80      13.684  -6.541   4.178  1.00  0.89           C  
ATOM   1122  CE2 PHE A  80      15.659  -5.483   5.018  1.00  0.89           C  
ATOM   1123  CZ  PHE A  80      14.460  -5.396   4.373  1.00  0.89           C  
ATOM   1124  H   PHE A  80      17.264 -11.263   6.329  1.00  0.89           H  
ATOM   1125  HA  PHE A  80      15.458 -10.481   4.224  1.00  0.89           H  
ATOM   1126 1HB  PHE A  80      15.075  -9.609   6.423  1.00  0.89           H  
ATOM   1127 2HB  PHE A  80      16.683  -8.923   6.507  1.00  0.89           H  
ATOM   1128  HD1 PHE A  80      13.530  -8.656   4.494  1.00  0.89           H  
ATOM   1129  HD2 PHE A  80      17.049  -6.774   5.989  1.00  0.89           H  
ATOM   1130  HE1 PHE A  80      12.726  -6.480   3.669  1.00  0.89           H  
ATOM   1131  HE2 PHE A  80      16.264  -4.590   5.176  1.00  0.89           H  
ATOM   1132  HZ  PHE A  80      14.126  -4.433   4.020  1.00  0.89           H  
ATOM   1133  N   PHE A  81      18.457  -9.202   4.209  1.00  0.87           N  
ATOM   1134  CA  PHE A  81      19.322  -8.506   3.286  1.00  0.87           C  
ATOM   1135  C   PHE A  81      19.711  -9.387   2.113  1.00  0.87           C  
ATOM   1136  O   PHE A  81      19.856  -8.880   1.001  1.00  0.87           O  
ATOM   1137  CB  PHE A  81      20.514  -7.942   4.005  1.00  0.87           C  
ATOM   1138  CG  PHE A  81      20.086  -6.773   4.788  1.00  0.87           C  
ATOM   1139  CD1 PHE A  81      20.036  -6.833   6.145  1.00  0.87           C  
ATOM   1140  CD2 PHE A  81      19.689  -5.600   4.145  1.00  0.87           C  
ATOM   1141  CE1 PHE A  81      19.620  -5.755   6.862  1.00  0.87           C  
ATOM   1142  CE2 PHE A  81      19.267  -4.507   4.865  1.00  0.87           C  
ATOM   1143  CZ  PHE A  81      19.232  -4.589   6.237  1.00  0.87           C  
ATOM   1144  H   PHE A  81      18.739  -9.474   5.157  1.00  0.87           H  
ATOM   1145  HA  PHE A  81      18.770  -7.654   2.894  1.00  0.87           H  
ATOM   1146 1HB  PHE A  81      20.945  -8.689   4.676  1.00  0.87           H  
ATOM   1147 2HB  PHE A  81      21.273  -7.629   3.290  1.00  0.87           H  
ATOM   1148  HD1 PHE A  81      20.333  -7.754   6.656  1.00  0.87           H  
ATOM   1149  HD2 PHE A  81      19.723  -5.561   3.062  1.00  0.87           H  
ATOM   1150  HE1 PHE A  81      19.603  -5.839   7.926  1.00  0.87           H  
ATOM   1151  HE2 PHE A  81      18.964  -3.592   4.359  1.00  0.87           H  
ATOM   1152  HZ  PHE A  81      18.903  -3.743   6.823  1.00  0.87           H  
ATOM   1153  N   ARG A  82      19.799 -10.706   2.310  1.00  0.85           N  
ATOM   1154  CA  ARG A  82      20.068 -11.557   1.165  1.00  0.85           C  
ATOM   1155  C   ARG A  82      18.905 -11.457   0.183  1.00  0.85           C  
ATOM   1156  O   ARG A  82      19.127 -11.389  -1.021  1.00  0.85           O  
ATOM   1157  CB  ARG A  82      20.288 -13.018   1.547  1.00  0.85           C  
ATOM   1158  CG  ARG A  82      21.619 -13.326   2.259  1.00  0.85           C  
ATOM   1159  CD  ARG A  82      21.902 -14.799   2.305  1.00  0.85           C  
ATOM   1160  NE  ARG A  82      20.945 -15.553   3.117  1.00  0.85           N  
ATOM   1161  CZ  ARG A  82      21.075 -15.807   4.440  1.00  0.85           C  
ATOM   1162  NH1 ARG A  82      22.123 -15.373   5.101  1.00  0.85           N  
ATOM   1163  NH2 ARG A  82      20.147 -16.509   5.069  1.00  0.85           N  
ATOM   1164  H   ARG A  82      19.703 -11.104   3.242  1.00  0.85           H  
ATOM   1165  HA  ARG A  82      20.972 -11.200   0.673  1.00  0.85           H  
ATOM   1166 1HB  ARG A  82      19.482 -13.335   2.202  1.00  0.85           H  
ATOM   1167 2HB  ARG A  82      20.237 -13.635   0.649  1.00  0.85           H  
ATOM   1168 1HG  ARG A  82      22.434 -12.834   1.728  1.00  0.85           H  
ATOM   1169 2HG  ARG A  82      21.582 -12.959   3.277  1.00  0.85           H  
ATOM   1170 1HD  ARG A  82      21.873 -15.199   1.292  1.00  0.85           H  
ATOM   1171 2HD  ARG A  82      22.895 -14.955   2.723  1.00  0.85           H  
ATOM   1172  HE  ARG A  82      20.123 -15.913   2.653  1.00  0.85           H  
ATOM   1173 1HH1 ARG A  82      22.838 -14.839   4.624  1.00  0.85           H  
ATOM   1174 2HH1 ARG A  82      22.219 -15.588   6.082  1.00  0.85           H  
ATOM   1175 1HH2 ARG A  82      19.343 -16.855   4.560  1.00  0.85           H  
ATOM   1176 2HH2 ARG A  82      20.243 -16.704   6.055  1.00  0.85           H  
ATOM   1177  N   ASP A  83      17.657 -11.410   0.672  1.00  0.84           N  
ATOM   1178  CA  ASP A  83      16.518 -11.277  -0.236  1.00  0.84           C  
ATOM   1179  C   ASP A  83      16.554  -9.938  -0.972  1.00  0.84           C  
ATOM   1180  O   ASP A  83      16.314  -9.870  -2.182  1.00  0.84           O  
ATOM   1181  CB  ASP A  83      15.181 -11.394   0.511  1.00  0.84           C  
ATOM   1182  CG  ASP A  83      14.802 -12.827   0.982  1.00  0.84           C  
ATOM   1183  OD1 ASP A  83      15.400 -13.785   0.549  1.00  0.84           O  
ATOM   1184  OD2 ASP A  83      13.876 -12.957   1.774  1.00  0.84           O  
ATOM   1185  H   ASP A  83      17.500 -11.486   1.678  1.00  0.84           H  
ATOM   1186  HA  ASP A  83      16.574 -12.076  -0.976  1.00  0.84           H  
ATOM   1187 1HB  ASP A  83      15.217 -10.749   1.392  1.00  0.84           H  
ATOM   1188 2HB  ASP A  83      14.384 -11.016  -0.126  1.00  0.84           H  
ATOM   1189  N   VAL A  84      16.934  -8.876  -0.261  1.00  0.84           N  
ATOM   1190  CA  VAL A  84      17.001  -7.560  -0.880  1.00  0.84           C  
ATOM   1191  C   VAL A  84      18.091  -7.530  -1.962  1.00  0.84           C  
ATOM   1192  O   VAL A  84      17.871  -6.990  -3.037  1.00  0.84           O  
ATOM   1193  CB  VAL A  84      17.256  -6.451   0.165  1.00  0.84           C  
ATOM   1194  CG1 VAL A  84      17.487  -5.147  -0.537  1.00  0.84           C  
ATOM   1195  CG2 VAL A  84      16.051  -6.312   1.108  1.00  0.84           C  
ATOM   1196  H   VAL A  84      17.126  -8.983   0.736  1.00  0.84           H  
ATOM   1197  HA  VAL A  84      16.041  -7.356  -1.352  1.00  0.84           H  
ATOM   1198  HB  VAL A  84      18.151  -6.699   0.736  1.00  0.84           H  
ATOM   1199 1HG1 VAL A  84      17.673  -4.363   0.194  1.00  0.84           H  
ATOM   1200 2HG1 VAL A  84      18.340  -5.239  -1.206  1.00  0.84           H  
ATOM   1201 3HG1 VAL A  84      16.601  -4.908  -1.107  1.00  0.84           H  
ATOM   1202 1HG2 VAL A  84      16.251  -5.529   1.838  1.00  0.84           H  
ATOM   1203 2HG2 VAL A  84      15.171  -6.053   0.531  1.00  0.84           H  
ATOM   1204 3HG2 VAL A  84      15.874  -7.246   1.625  1.00  0.84           H  
ATOM   1205  N   VAL A  85      19.257  -8.119  -1.680  1.00  0.84           N  
ATOM   1206  CA  VAL A  85      20.387  -8.175  -2.617  1.00  0.84           C  
ATOM   1207  C   VAL A  85      20.251  -9.183  -3.777  1.00  0.84           C  
ATOM   1208  O   VAL A  85      20.694  -8.896  -4.894  1.00  0.84           O  
ATOM   1209  CB  VAL A  85      21.707  -8.473  -1.882  1.00  0.84           C  
ATOM   1210  CG1 VAL A  85      22.828  -8.697  -2.910  1.00  0.84           C  
ATOM   1211  CG2 VAL A  85      22.071  -7.295  -0.959  1.00  0.84           C  
ATOM   1212  H   VAL A  85      19.378  -8.537  -0.760  1.00  0.84           H  
ATOM   1213  HA  VAL A  85      20.488  -7.181  -3.049  1.00  0.84           H  
ATOM   1214  HB  VAL A  85      21.595  -9.385  -1.289  1.00  0.84           H  
ATOM   1215 1HG1 VAL A  85      23.769  -8.911  -2.395  1.00  0.84           H  
ATOM   1216 2HG1 VAL A  85      22.572  -9.537  -3.555  1.00  0.84           H  
ATOM   1217 3HG1 VAL A  85      22.943  -7.820  -3.509  1.00  0.84           H  
ATOM   1218 1HG2 VAL A  85      23.006  -7.516  -0.439  1.00  0.84           H  
ATOM   1219 2HG2 VAL A  85      22.189  -6.392  -1.547  1.00  0.84           H  
ATOM   1220 3HG2 VAL A  85      21.277  -7.147  -0.227  1.00  0.84           H  
ATOM   1221  N   THR A  86      19.735 -10.386  -3.503  1.00  0.84           N  
ATOM   1222  CA  THR A  86      19.687 -11.449  -4.509  1.00  0.84           C  
ATOM   1223  C   THR A  86      18.309 -11.685  -5.171  1.00  0.84           C  
ATOM   1224  O   THR A  86      18.220 -12.429  -6.151  1.00  0.84           O  
ATOM   1225  CB  THR A  86      20.177 -12.774  -3.887  1.00  0.84           C  
ATOM   1226  OG1 THR A  86      19.277 -13.210  -2.860  1.00  0.84           O  
ATOM   1227  CG2 THR A  86      21.540 -12.543  -3.238  1.00  0.84           C  
ATOM   1228  H   THR A  86      19.392 -10.586  -2.572  1.00  0.84           H  
ATOM   1229  HA  THR A  86      20.388 -11.186  -5.301  1.00  0.84           H  
ATOM   1230  HB  THR A  86      20.260 -13.538  -4.659  1.00  0.84           H  
ATOM   1231  HG1 THR A  86      19.093 -12.468  -2.255  1.00  0.84           H  
ATOM   1232 1HG2 THR A  86      21.895 -13.471  -2.795  1.00  0.84           H  
ATOM   1233 2HG2 THR A  86      22.246 -12.207  -3.984  1.00  0.84           H  
ATOM   1234 3HG2 THR A  86      21.445 -11.785  -2.461  1.00  0.84           H  
ATOM   1235  N   GLY A  87      17.231 -11.067  -4.667  1.00  0.83           N  
ATOM   1236  CA  GLY A  87      15.894 -11.284  -5.232  1.00  0.83           C  
ATOM   1237  C   GLY A  87      15.803 -10.842  -6.697  1.00  0.83           C  
ATOM   1238  O   GLY A  87      16.524  -9.941  -7.144  1.00  0.83           O  
ATOM   1239  H   GLY A  87      17.298 -10.479  -3.839  1.00  0.83           H  
ATOM   1240 1HA  GLY A  87      15.639 -12.341  -5.153  1.00  0.83           H  
ATOM   1241 2HA  GLY A  87      15.165 -10.736  -4.636  1.00  0.83           H  
ATOM   1242  N   ASP A  88      14.850 -11.415  -7.444  1.00  0.82           N  
ATOM   1243  CA  ASP A  88      14.717 -11.138  -8.885  1.00  0.82           C  
ATOM   1244  C   ASP A  88      14.048  -9.802  -9.231  1.00  0.82           C  
ATOM   1245  O   ASP A  88      12.984  -9.765  -9.850  1.00  0.82           O  
ATOM   1246  CB  ASP A  88      13.895 -12.274  -9.516  1.00  0.82           C  
ATOM   1247  CG  ASP A  88      13.899 -12.342 -11.061  1.00  0.82           C  
ATOM   1248  OD1 ASP A  88      14.773 -11.789 -11.678  1.00  0.82           O  
ATOM   1249  OD2 ASP A  88      13.014 -12.973 -11.598  1.00  0.82           O  
ATOM   1250  H   ASP A  88      14.248 -12.105  -7.021  1.00  0.82           H  
ATOM   1251  HA  ASP A  88      15.717 -11.138  -9.321  1.00  0.82           H  
ATOM   1252 1HB  ASP A  88      14.262 -13.228  -9.137  1.00  0.82           H  
ATOM   1253 2HB  ASP A  88      12.858 -12.179  -9.188  1.00  0.82           H  
ATOM   1254  N   PHE A  89      14.716  -8.718  -8.838  1.00  0.80           N  
ATOM   1255  CA  PHE A  89      14.292  -7.339  -9.091  1.00  0.80           C  
ATOM   1256  C   PHE A  89      15.464  -6.463  -9.486  1.00  0.80           C  
ATOM   1257  O   PHE A  89      16.587  -6.658  -8.999  1.00  0.80           O  
ATOM   1258  CB  PHE A  89      13.623  -6.723  -7.859  1.00  0.80           C  
ATOM   1259  CG  PHE A  89      12.417  -7.445  -7.470  1.00  0.80           C  
ATOM   1260  CD1 PHE A  89      12.455  -8.449  -6.517  1.00  0.80           C  
ATOM   1261  CD2 PHE A  89      11.233  -7.165  -8.102  1.00  0.80           C  
ATOM   1262  CE1 PHE A  89      11.319  -9.149  -6.218  1.00  0.80           C  
ATOM   1263  CE2 PHE A  89      10.114  -7.867  -7.805  1.00  0.80           C  
ATOM   1264  CZ  PHE A  89      10.149  -8.852  -6.876  1.00  0.80           C  
ATOM   1265  H   PHE A  89      15.573  -8.902  -8.329  1.00  0.80           H  
ATOM   1266  HA  PHE A  89      13.576  -7.337  -9.916  1.00  0.80           H  
ATOM   1267 1HB  PHE A  89      14.316  -6.719  -7.020  1.00  0.80           H  
ATOM   1268 2HB  PHE A  89      13.353  -5.685  -8.075  1.00  0.80           H  
ATOM   1269  HD1 PHE A  89      13.396  -8.684  -6.017  1.00  0.80           H  
ATOM   1270  HD2 PHE A  89      11.207  -6.381  -8.866  1.00  0.80           H  
ATOM   1271  HE1 PHE A  89      11.341  -9.943  -5.475  1.00  0.80           H  
ATOM   1272  HE2 PHE A  89       9.202  -7.656  -8.319  1.00  0.80           H  
ATOM   1273  HZ  PHE A  89       9.251  -9.405  -6.668  1.00  0.80           H  
ATOM   1274  N   GLU A  90      15.210  -5.461 -10.315  1.00  0.77           N  
ATOM   1275  CA  GLU A  90      16.262  -4.505 -10.599  1.00  0.77           C  
ATOM   1276  C   GLU A  90      16.511  -3.652  -9.373  1.00  0.77           C  
ATOM   1277  O   GLU A  90      15.568  -3.228  -8.680  1.00  0.77           O  
ATOM   1278  CB  GLU A  90      15.939  -3.630 -11.795  1.00  0.77           C  
ATOM   1279  CG  GLU A  90      17.079  -2.743 -12.250  1.00  0.77           C  
ATOM   1280  CD  GLU A  90      16.769  -2.157 -13.515  1.00  0.77           C  
ATOM   1281  OE1 GLU A  90      15.786  -1.477 -13.537  1.00  0.77           O  
ATOM   1282  OE2 GLU A  90      17.480  -2.354 -14.498  1.00  0.77           O  
ATOM   1283  H   GLU A  90      14.282  -5.343 -10.733  1.00  0.77           H  
ATOM   1284  HA  GLU A  90      17.173  -5.056 -10.818  1.00  0.77           H  
ATOM   1285 1HB  GLU A  90      15.568  -4.215 -12.619  1.00  0.77           H  
ATOM   1286 2HB  GLU A  90      15.143  -2.962 -11.520  1.00  0.77           H  
ATOM   1287 1HG  GLU A  90      17.207  -1.940 -11.524  1.00  0.77           H  
ATOM   1288 2HG  GLU A  90      17.998  -3.269 -12.295  1.00  0.77           H  
ATOM   1289  N   LYS A  91      17.784  -3.434  -9.085  1.00  0.75           N  
ATOM   1290  CA  LYS A  91      18.168  -2.643  -7.932  1.00  0.75           C  
ATOM   1291  C   LYS A  91      19.164  -1.564  -8.265  1.00  0.75           C  
ATOM   1292  O   LYS A  91      19.949  -1.668  -9.209  1.00  0.75           O  
ATOM   1293  CB  LYS A  91      18.688  -3.556  -6.851  1.00  0.75           C  
ATOM   1294  CG  LYS A  91      17.633  -4.502  -6.443  1.00  0.75           C  
ATOM   1295  CD  LYS A  91      18.045  -5.355  -5.420  1.00  0.75           C  
ATOM   1296  CE  LYS A  91      18.818  -6.505  -5.950  1.00  0.75           C  
ATOM   1297  NZ  LYS A  91      17.949  -7.484  -6.634  1.00  0.75           N  
ATOM   1298  H   LYS A  91      18.492  -3.846  -9.693  1.00  0.75           H  
ATOM   1299  HA  LYS A  91      17.278  -2.145  -7.546  1.00  0.75           H  
ATOM   1300 1HB  LYS A  91      19.547  -4.117  -7.213  1.00  0.75           H  
ATOM   1301 2HB  LYS A  91      18.997  -2.972  -5.982  1.00  0.75           H  
ATOM   1302 1HG  LYS A  91      16.724  -3.981  -6.184  1.00  0.75           H  
ATOM   1303 2HG  LYS A  91      17.418  -5.147  -7.273  1.00  0.75           H  
ATOM   1304 1HD  LYS A  91      18.639  -4.816  -4.682  1.00  0.75           H  
ATOM   1305 2HD  LYS A  91      17.153  -5.738  -4.939  1.00  0.75           H  
ATOM   1306 1HE  LYS A  91      19.583  -6.173  -6.643  1.00  0.75           H  
ATOM   1307 2HE  LYS A  91      19.279  -6.968  -5.125  1.00  0.75           H  
ATOM   1308 1HZ  LYS A  91      18.495  -8.282  -6.937  1.00  0.75           H  
ATOM   1309 2HZ  LYS A  91      17.244  -7.770  -5.965  1.00  0.75           H  
ATOM   1310 3HZ  LYS A  91      17.490  -7.066  -7.464  1.00  0.75           H  
ATOM   1311  N   PHE A  92      19.153  -0.522  -7.466  1.00  0.72           N  
ATOM   1312  CA  PHE A  92      20.058   0.582  -7.690  1.00  0.72           C  
ATOM   1313  C   PHE A  92      20.605   1.264  -6.454  1.00  0.72           C  
ATOM   1314  O   PHE A  92      19.896   1.552  -5.495  1.00  0.72           O  
ATOM   1315  CB  PHE A  92      19.360   1.565  -8.624  1.00  0.72           C  
ATOM   1316  CG  PHE A  92      19.928   2.906  -8.675  1.00  0.72           C  
ATOM   1317  CD1 PHE A  92      21.148   3.145  -9.190  1.00  0.72           C  
ATOM   1318  CD2 PHE A  92      19.161   3.984  -8.236  1.00  0.72           C  
ATOM   1319  CE1 PHE A  92      21.620   4.397  -9.240  1.00  0.72           C  
ATOM   1320  CE2 PHE A  92      19.633   5.260  -8.303  1.00  0.72           C  
ATOM   1321  CZ  PHE A  92      20.869   5.468  -8.808  1.00  0.72           C  
ATOM   1322  H   PHE A  92      18.477  -0.479  -6.702  1.00  0.72           H  
ATOM   1323  HA  PHE A  92      20.916   0.188  -8.229  1.00  0.72           H  
ATOM   1324 1HB  PHE A  92      19.393   1.160  -9.637  1.00  0.72           H  
ATOM   1325 2HB  PHE A  92      18.311   1.648  -8.349  1.00  0.72           H  
ATOM   1326  HD1 PHE A  92      21.750   2.319  -9.551  1.00  0.72           H  
ATOM   1327  HD2 PHE A  92      18.171   3.802  -7.851  1.00  0.72           H  
ATOM   1328  HE1 PHE A  92      22.584   4.540  -9.625  1.00  0.72           H  
ATOM   1329  HE2 PHE A  92      19.026   6.095  -7.960  1.00  0.72           H  
ATOM   1330  HZ  PHE A  92      21.264   6.476  -8.872  1.00  0.72           H  
ATOM   1331  N   THR A  93      21.903   1.515  -6.486  1.00  0.70           N  
ATOM   1332  CA  THR A  93      22.556   2.219  -5.405  1.00  0.70           C  
ATOM   1333  C   THR A  93      23.270   3.465  -5.904  1.00  0.70           C  
ATOM   1334  O   THR A  93      23.955   3.443  -6.932  1.00  0.70           O  
ATOM   1335  CB  THR A  93      23.545   1.308  -4.653  1.00  0.70           C  
ATOM   1336  OG1 THR A  93      22.840   0.196  -4.089  1.00  0.70           O  
ATOM   1337  CG2 THR A  93      24.235   2.070  -3.556  1.00  0.70           C  
ATOM   1338  H   THR A  93      22.442   1.220  -7.301  1.00  0.70           H  
ATOM   1339  HA  THR A  93      21.795   2.537  -4.701  1.00  0.70           H  
ATOM   1340  HB  THR A  93      24.293   0.934  -5.348  1.00  0.70           H  
ATOM   1341  HG1 THR A  93      22.084   0.523  -3.594  1.00  0.70           H  
ATOM   1342 1HG2 THR A  93      24.906   1.430  -3.051  1.00  0.70           H  
ATOM   1343 2HG2 THR A  93      24.788   2.905  -3.969  1.00  0.70           H  
ATOM   1344 3HG2 THR A  93      23.489   2.435  -2.859  1.00  0.70           H  
ATOM   1345  N   ARG A  94      23.105   4.565  -5.178  1.00  0.68           N  
ATOM   1346  CA  ARG A  94      23.811   5.783  -5.544  1.00  0.68           C  
ATOM   1347  C   ARG A  94      24.639   6.258  -4.374  1.00  0.68           C  
ATOM   1348  O   ARG A  94      24.151   6.378  -3.248  1.00  0.68           O  
ATOM   1349  CB  ARG A  94      22.877   6.888  -6.023  1.00  0.68           C  
ATOM   1350  CG  ARG A  94      23.619   8.173  -6.457  1.00  0.68           C  
ATOM   1351  CD  ARG A  94      22.758   9.142  -7.239  1.00  0.68           C  
ATOM   1352  NE  ARG A  94      21.623   9.631  -6.495  1.00  0.68           N  
ATOM   1353  CZ  ARG A  94      21.607  10.717  -5.683  1.00  0.68           C  
ATOM   1354  NH1 ARG A  94      22.674  11.467  -5.479  1.00  0.68           N  
ATOM   1355  NH2 ARG A  94      20.477  11.031  -5.089  1.00  0.68           N  
ATOM   1356  H   ARG A  94      22.513   4.521  -4.348  1.00  0.68           H  
ATOM   1357  HA  ARG A  94      24.491   5.560  -6.363  1.00  0.68           H  
ATOM   1358 1HB  ARG A  94      22.315   6.542  -6.846  1.00  0.68           H  
ATOM   1359 2HB  ARG A  94      22.179   7.151  -5.226  1.00  0.68           H  
ATOM   1360 1HG  ARG A  94      24.002   8.691  -5.573  1.00  0.68           H  
ATOM   1361 2HG  ARG A  94      24.460   7.880  -7.091  1.00  0.68           H  
ATOM   1362 1HD  ARG A  94      23.358  10.004  -7.535  1.00  0.68           H  
ATOM   1363 2HD  ARG A  94      22.386   8.649  -8.137  1.00  0.68           H  
ATOM   1364  HE  ARG A  94      20.758   9.123  -6.596  1.00  0.68           H  
ATOM   1365 1HH1 ARG A  94      23.570  11.283  -5.945  1.00  0.68           H  
ATOM   1366 2HH1 ARG A  94      22.596  12.259  -4.857  1.00  0.68           H  
ATOM   1367 1HH2 ARG A  94      19.661  10.467  -5.250  1.00  0.68           H  
ATOM   1368 2HH2 ARG A  94      20.413  11.858  -4.477  1.00  0.68           H  
ATOM   1369  N   VAL A  95      25.913   6.490  -4.647  1.00  0.68           N  
ATOM   1370  CA  VAL A  95      26.871   6.902  -3.642  1.00  0.68           C  
ATOM   1371  C   VAL A  95      27.340   8.327  -3.929  1.00  0.68           C  
ATOM   1372  O   VAL A  95      27.828   8.603  -5.022  1.00  0.68           O  
ATOM   1373  CB  VAL A  95      28.063   5.924  -3.675  1.00  0.68           C  
ATOM   1374  CG1 VAL A  95      29.063   6.323  -2.676  1.00  0.68           C  
ATOM   1375  CG2 VAL A  95      27.581   4.495  -3.446  1.00  0.68           C  
ATOM   1376  H   VAL A  95      26.237   6.357  -5.602  1.00  0.68           H  
ATOM   1377  HA  VAL A  95      26.401   6.868  -2.662  1.00  0.68           H  
ATOM   1378  HB  VAL A  95      28.539   5.982  -4.652  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  95      29.902   5.656  -2.718  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  95      29.383   7.325  -2.901  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  95      28.631   6.294  -1.688  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  95      28.430   3.815  -3.488  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  95      27.123   4.430  -2.486  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  95      26.863   4.223  -4.216  1.00  0.68           H  
ATOM   1385  N   THR A  96      27.165   9.239  -2.974  1.00  0.68           N  
ATOM   1386  CA  THR A  96      27.510  10.646  -3.176  1.00  0.68           C  
ATOM   1387  C   THR A  96      28.643  11.072  -2.273  1.00  0.68           C  
ATOM   1388  O   THR A  96      28.639  10.810  -1.067  1.00  0.68           O  
ATOM   1389  CB  THR A  96      26.306  11.552  -2.931  1.00  0.68           C  
ATOM   1390  OG1 THR A  96      25.269  11.188  -3.830  1.00  0.68           O  
ATOM   1391  CG2 THR A  96      26.675  13.029  -3.178  1.00  0.68           C  
ATOM   1392  H   THR A  96      26.769   8.944  -2.091  1.00  0.68           H  
ATOM   1393  HA  THR A  96      27.832  10.777  -4.198  1.00  0.68           H  
ATOM   1394  HB  THR A  96      25.968  11.412  -1.912  1.00  0.68           H  
ATOM   1395  HG1 THR A  96      25.485  11.508  -4.693  1.00  0.68           H  
ATOM   1396 1HG2 THR A  96      25.810  13.660  -3.017  1.00  0.68           H  
ATOM   1397 2HG2 THR A  96      27.466  13.337  -2.501  1.00  0.68           H  
ATOM   1398 3HG2 THR A  96      27.013  13.149  -4.208  1.00  0.68           H  
ATOM   1399  N   MET A  97      29.627  11.740  -2.833  1.00  0.69           N  
ATOM   1400  CA  MET A  97      30.767  12.088  -2.014  1.00  0.69           C  
ATOM   1401  C   MET A  97      30.472  13.240  -1.067  1.00  0.69           C  
ATOM   1402  O   MET A  97      29.820  14.226  -1.430  1.00  0.69           O  
ATOM   1403  CB  MET A  97      31.949  12.461  -2.894  1.00  0.69           C  
ATOM   1404  CG  MET A  97      32.466  11.379  -3.825  1.00  0.69           C  
ATOM   1405  SD  MET A  97      33.135   9.928  -2.991  1.00  0.69           S  
ATOM   1406  CE  MET A  97      31.815   8.758  -3.237  1.00  0.69           C  
ATOM   1407  H   MET A  97      29.580  11.975  -3.827  1.00  0.69           H  
ATOM   1408  HA  MET A  97      31.039  11.223  -1.408  1.00  0.69           H  
ATOM   1409 1HB  MET A  97      31.668  13.300  -3.528  1.00  0.69           H  
ATOM   1410 2HB  MET A  97      32.777  12.795  -2.272  1.00  0.69           H  
ATOM   1411 1HG  MET A  97      31.669  11.065  -4.503  1.00  0.69           H  
ATOM   1412 2HG  MET A  97      33.255  11.818  -4.406  1.00  0.69           H  
ATOM   1413 1HE  MET A  97      32.073   7.807  -2.768  1.00  0.69           H  
ATOM   1414 2HE  MET A  97      30.908   9.149  -2.789  1.00  0.69           H  
ATOM   1415 3HE  MET A  97      31.651   8.605  -4.305  1.00  0.69           H  
ATOM   1416  N   ILE A  98      31.017  13.133   0.137  1.00  0.71           N  
ATOM   1417  CA  ILE A  98      30.995  14.196   1.128  1.00  0.71           C  
ATOM   1418  C   ILE A  98      32.365  14.853   1.066  1.00  0.71           C  
ATOM   1419  O   ILE A  98      32.486  16.074   0.977  1.00  0.71           O  
ATOM   1420  CB  ILE A  98      30.670  13.644   2.530  1.00  0.71           C  
ATOM   1421  CG1 ILE A  98      29.242  13.041   2.516  1.00  0.71           C  
ATOM   1422  CG2 ILE A  98      30.810  14.712   3.588  1.00  0.71           C  
ATOM   1423  CD1 ILE A  98      28.890  12.253   3.757  1.00  0.71           C  
ATOM   1424  H   ILE A  98      31.499  12.271   0.387  1.00  0.71           H  
ATOM   1425  HA  ILE A  98      30.239  14.932   0.857  1.00  0.71           H  
ATOM   1426  HB  ILE A  98      31.360  12.857   2.770  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  98      28.519  13.851   2.410  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  98      29.147  12.387   1.655  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  98      30.591  14.278   4.565  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  98      31.826  15.096   3.585  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  98      30.113  15.523   3.382  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  98      27.872  11.866   3.671  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  98      29.582  11.423   3.876  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  98      28.950  12.903   4.629  1.00  0.71           H  
ATOM   1435  N   LEU A  99      33.392  14.012   1.103  1.00  0.74           N  
ATOM   1436  CA  LEU A  99      34.778  14.439   1.000  1.00  0.74           C  
ATOM   1437  C   LEU A  99      35.304  13.959  -0.352  1.00  0.74           C  
ATOM   1438  O   LEU A  99      34.828  12.938  -0.841  1.00  0.74           O  
ATOM   1439  CB  LEU A  99      35.552  13.869   2.183  1.00  0.74           C  
ATOM   1440  CG  LEU A  99      34.987  14.314   3.521  1.00  0.74           C  
ATOM   1441  CD1 LEU A  99      35.725  13.676   4.627  1.00  0.74           C  
ATOM   1442  CD2 LEU A  99      35.068  15.816   3.620  1.00  0.74           C  
ATOM   1443  H   LEU A  99      33.189  13.017   1.201  1.00  0.74           H  
ATOM   1444  HA  LEU A  99      34.812  15.525   1.042  1.00  0.74           H  
ATOM   1445 1HB  LEU A  99      35.482  12.785   2.145  1.00  0.74           H  
ATOM   1446 2HB  LEU A  99      36.594  14.146   2.140  1.00  0.74           H  
ATOM   1447  HG  LEU A  99      33.950  14.002   3.597  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  99      35.286  14.009   5.559  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  99      35.630  12.611   4.551  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  99      36.774  13.956   4.593  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  99      34.652  16.137   4.575  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  99      36.109  16.130   3.552  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  99      34.500  16.269   2.807  1.00  0.74           H  
ATOM   1454  N   PRO A 100      36.281  14.635  -0.982  1.00  0.78           N  
ATOM   1455  CA  PRO A 100      36.809  14.243  -2.273  1.00  0.78           C  
ATOM   1456  C   PRO A 100      37.490  12.897  -2.174  1.00  0.78           C  
ATOM   1457  O   PRO A 100      38.146  12.595  -1.173  1.00  0.78           O  
ATOM   1458  CB  PRO A 100      37.820  15.355  -2.591  1.00  0.78           C  
ATOM   1459  CG  PRO A 100      38.182  15.957  -1.233  1.00  0.78           C  
ATOM   1460  CD  PRO A 100      36.926  15.818  -0.380  1.00  0.78           C  
ATOM   1461  HA  PRO A 100      35.990  14.212  -3.002  1.00  0.78           H  
ATOM   1462 1HB  PRO A 100      38.692  14.913  -3.095  1.00  0.78           H  
ATOM   1463 2HB  PRO A 100      37.398  16.079  -3.289  1.00  0.78           H  
ATOM   1464 1HG  PRO A 100      39.041  15.418  -0.805  1.00  0.78           H  
ATOM   1465 2HG  PRO A 100      38.498  17.005  -1.356  1.00  0.78           H  
ATOM   1466 1HD  PRO A 100      37.223  15.643   0.650  1.00  0.78           H  
ATOM   1467 2HD  PRO A 100      36.303  16.708  -0.477  1.00  0.78           H  
ATOM   1468  N   LEU A 101      37.379  12.122  -3.243  1.00  0.83           N  
ATOM   1469  CA  LEU A 101      37.985  10.801  -3.293  1.00  0.83           C  
ATOM   1470  C   LEU A 101      38.428  10.452  -4.717  1.00  0.83           C  
ATOM   1471  O   LEU A 101      37.695  10.688  -5.680  1.00  0.83           O  
ATOM   1472  CB  LEU A 101      36.944   9.812  -2.765  1.00  0.83           C  
ATOM   1473  CG  LEU A 101      37.308   8.360  -2.639  1.00  0.83           C  
ATOM   1474  CD1 LEU A 101      38.369   8.202  -1.585  1.00  0.83           C  
ATOM   1475  CD2 LEU A 101      36.068   7.609  -2.234  1.00  0.83           C  
ATOM   1476  H   LEU A 101      36.792  12.441  -4.013  1.00  0.83           H  
ATOM   1477  HA  LEU A 101      38.860  10.789  -2.644  1.00  0.83           H  
ATOM   1478 1HB  LEU A 101      36.614  10.155  -1.783  1.00  0.83           H  
ATOM   1479 2HB  LEU A 101      36.090   9.859  -3.435  1.00  0.83           H  
ATOM   1480  HG  LEU A 101      37.693   7.977  -3.585  1.00  0.83           H  
ATOM   1481 1HD1 LEU A 101      38.615   7.151  -1.480  1.00  0.83           H  
ATOM   1482 2HD1 LEU A 101      39.253   8.760  -1.875  1.00  0.83           H  
ATOM   1483 3HD1 LEU A 101      37.997   8.584  -0.637  1.00  0.83           H  
ATOM   1484 1HD2 LEU A 101      36.301   6.562  -2.118  1.00  0.83           H  
ATOM   1485 2HD2 LEU A 101      35.697   8.005  -1.288  1.00  0.83           H  
ATOM   1486 3HD2 LEU A 101      35.310   7.740  -3.000  1.00  0.83           H  
ATOM   1487  N   THR A 102      39.635   9.918  -4.876  1.00  0.87           N  
ATOM   1488  CA  THR A 102      40.083   9.517  -6.206  1.00  0.87           C  
ATOM   1489  C   THR A 102      39.368   8.215  -6.551  1.00  0.87           C  
ATOM   1490  O   THR A 102      39.240   7.342  -5.694  1.00  0.87           O  
ATOM   1491  CB  THR A 102      41.618   9.382  -6.281  1.00  0.87           C  
ATOM   1492  OG1 THR A 102      42.215  10.643  -5.960  1.00  0.87           O  
ATOM   1493  CG2 THR A 102      42.066   8.973  -7.682  1.00  0.87           C  
ATOM   1494  H   THR A 102      40.244   9.731  -4.073  1.00  0.87           H  
ATOM   1495  HA  THR A 102      39.782  10.272  -6.927  1.00  0.87           H  
ATOM   1496  HB  THR A 102      41.951   8.640  -5.570  1.00  0.87           H  
ATOM   1497  HG1 THR A 102      42.019  10.866  -5.042  1.00  0.87           H  
ATOM   1498 1HG2 THR A 102      43.152   8.894  -7.707  1.00  0.87           H  
ATOM   1499 2HG2 THR A 102      41.648   8.031  -7.944  1.00  0.87           H  
ATOM   1500 3HG2 THR A 102      41.739   9.724  -8.405  1.00  0.87           H  
ATOM   1501  N   GLY A 103      38.910   8.056  -7.787  1.00  0.91           N  
ATOM   1502  CA  GLY A 103      38.215   6.834  -8.190  1.00  0.91           C  
ATOM   1503  C   GLY A 103      39.021   5.565  -7.895  1.00  0.91           C  
ATOM   1504  O   GLY A 103      38.456   4.523  -7.548  1.00  0.91           O  
ATOM   1505  H   GLY A 103      39.034   8.781  -8.490  1.00  0.91           H  
ATOM   1506 1HA  GLY A 103      37.249   6.785  -7.689  1.00  0.91           H  
ATOM   1507 2HA  GLY A 103      38.015   6.898  -9.255  1.00  0.91           H  
ATOM   1508  N   GLU A 104      40.347   5.643  -7.977  1.00  0.95           N  
ATOM   1509  CA  GLU A 104      41.181   4.493  -7.654  1.00  0.95           C  
ATOM   1510  C   GLU A 104      41.015   4.109  -6.172  1.00  0.95           C  
ATOM   1511  O   GLU A 104      41.048   2.932  -5.811  1.00  0.95           O  
ATOM   1512  CB  GLU A 104      42.660   4.791  -7.929  1.00  0.95           C  
ATOM   1513  CG  GLU A 104      43.028   4.936  -9.398  1.00  0.95           C  
ATOM   1514  CD  GLU A 104      44.504   5.234  -9.629  1.00  0.95           C  
ATOM   1515  OE1 GLU A 104      45.217   5.422  -8.674  1.00  0.95           O  
ATOM   1516  OE2 GLU A 104      44.912   5.267 -10.780  1.00  0.95           O  
ATOM   1517  H   GLU A 104      40.766   6.506  -8.283  1.00  0.95           H  
ATOM   1518  HA  GLU A 104      40.866   3.649  -8.271  1.00  0.95           H  
ATOM   1519 1HB  GLU A 104      42.938   5.716  -7.423  1.00  0.95           H  
ATOM   1520 2HB  GLU A 104      43.272   3.994  -7.507  1.00  0.95           H  
ATOM   1521 1HG  GLU A 104      42.771   4.012  -9.913  1.00  0.95           H  
ATOM   1522 2HG  GLU A 104      42.428   5.739  -9.830  1.00  0.95           H  
ATOM   1523  N   GLN A 105      40.856   5.112  -5.300  1.00  0.98           N  
ATOM   1524  CA  GLN A 105      40.711   4.876  -3.869  1.00  0.98           C  
ATOM   1525  C   GLN A 105      39.333   4.301  -3.594  1.00  0.98           C  
ATOM   1526  O   GLN A 105      39.173   3.344  -2.826  1.00  0.98           O  
ATOM   1527  CB  GLN A 105      40.884   6.190  -3.101  1.00  0.98           C  
ATOM   1528  CG  GLN A 105      42.281   6.776  -3.145  1.00  0.98           C  
ATOM   1529  CD  GLN A 105      42.370   8.190  -2.521  1.00  0.98           C  
ATOM   1530  OE1 GLN A 105      41.604   9.134  -2.838  1.00  0.98           O  
ATOM   1531  NE2 GLN A 105      43.326   8.342  -1.607  1.00  0.98           N  
ATOM   1532  H   GLN A 105      40.770   6.059  -5.640  1.00  0.98           H  
ATOM   1533  HA  GLN A 105      41.463   4.158  -3.548  1.00  0.98           H  
ATOM   1534 1HB  GLN A 105      40.202   6.931  -3.492  1.00  0.98           H  
ATOM   1535 2HB  GLN A 105      40.628   6.028  -2.059  1.00  0.98           H  
ATOM   1536 1HG  GLN A 105      42.949   6.118  -2.590  1.00  0.98           H  
ATOM   1537 2HG  GLN A 105      42.601   6.832  -4.184  1.00  0.98           H  
ATOM   1538 1HE2 GLN A 105      43.452   9.224  -1.151  1.00  0.98           H  
ATOM   1539 2HE2 GLN A 105      43.922   7.571  -1.371  1.00  0.98           H  
ATOM   1540  N   TYR A 106      38.336   4.869  -4.273  1.00  1.02           N  
ATOM   1541  CA  TYR A 106      36.961   4.425  -4.122  1.00  1.02           C  
ATOM   1542  C   TYR A 106      36.811   2.977  -4.522  1.00  1.02           C  
ATOM   1543  O   TYR A 106      36.352   2.134  -3.742  1.00  1.02           O  
ATOM   1544  CB  TYR A 106      36.020   5.247  -5.007  1.00  1.02           C  
ATOM   1545  CG  TYR A 106      34.617   4.741  -4.939  1.00  1.02           C  
ATOM   1546  CD1 TYR A 106      33.805   5.078  -3.871  1.00  1.02           C  
ATOM   1547  CD2 TYR A 106      34.154   3.885  -5.927  1.00  1.02           C  
ATOM   1548  CE1 TYR A 106      32.544   4.575  -3.787  1.00  1.02           C  
ATOM   1549  CE2 TYR A 106      32.901   3.373  -5.842  1.00  1.02           C  
ATOM   1550  CZ  TYR A 106      32.082   3.718  -4.767  1.00  1.02           C  
ATOM   1551  OH  TYR A 106      30.825   3.196  -4.647  1.00  1.02           O  
ATOM   1552  H   TYR A 106      38.554   5.648  -4.895  1.00  1.02           H  
ATOM   1553  HA  TYR A 106      36.674   4.514  -3.078  1.00  1.02           H  
ATOM   1554 1HB  TYR A 106      36.038   6.290  -4.729  1.00  1.02           H  
ATOM   1555 2HB  TYR A 106      36.348   5.185  -6.040  1.00  1.02           H  
ATOM   1556  HD1 TYR A 106      34.167   5.734  -3.093  1.00  1.02           H  
ATOM   1557  HD2 TYR A 106      34.797   3.610  -6.764  1.00  1.02           H  
ATOM   1558  HE1 TYR A 106      31.922   4.835  -2.943  1.00  1.02           H  
ATOM   1559  HE2 TYR A 106      32.565   2.693  -6.611  1.00  1.02           H  
ATOM   1560  HH  TYR A 106      30.758   2.395  -5.169  1.00  1.02           H  
ATOM   1561  N   SER A 107      37.220   2.679  -5.752  1.00  1.05           N  
ATOM   1562  CA  SER A 107      37.080   1.345  -6.270  1.00  1.05           C  
ATOM   1563  C   SER A 107      38.000   0.383  -5.568  1.00  1.05           C  
ATOM   1564  O   SER A 107      37.684  -0.797  -5.446  1.00  1.05           O  
ATOM   1565  CB  SER A 107      37.321   1.366  -7.746  1.00  1.05           C  
ATOM   1566  OG  SER A 107      38.624   1.768  -8.041  1.00  1.05           O  
ATOM   1567  H   SER A 107      37.622   3.403  -6.346  1.00  1.05           H  
ATOM   1568  HA  SER A 107      36.055   1.023  -6.097  1.00  1.05           H  
ATOM   1569 1HB  SER A 107      37.126   0.383  -8.162  1.00  1.05           H  
ATOM   1570 2HB  SER A 107      36.632   2.056  -8.186  1.00  1.05           H  
ATOM   1571  HG  SER A 107      38.682   2.711  -7.749  1.00  1.05           H  
ATOM   1572  N   GLY A 108      39.109   0.884  -5.029  1.00  1.09           N  
ATOM   1573  CA  GLY A 108      40.000   0.055  -4.257  1.00  1.09           C  
ATOM   1574  C   GLY A 108      39.220  -0.490  -3.077  1.00  1.09           C  
ATOM   1575  O   GLY A 108      39.092  -1.701  -2.914  1.00  1.09           O  
ATOM   1576  H   GLY A 108      39.380   1.852  -5.183  1.00  1.09           H  
ATOM   1577 1HA  GLY A 108      40.385  -0.760  -4.870  1.00  1.09           H  
ATOM   1578 2HA  GLY A 108      40.844   0.651  -3.912  1.00  1.09           H  
ATOM   1579  N   LYS A 109      38.624   0.405  -2.291  1.00  1.12           N  
ATOM   1580  CA  LYS A 109      37.879  -0.027  -1.118  1.00  1.12           C  
ATOM   1581  C   LYS A 109      36.665  -0.902  -1.459  1.00  1.12           C  
ATOM   1582  O   LYS A 109      36.394  -1.896  -0.771  1.00  1.12           O  
ATOM   1583  CB  LYS A 109      37.431   1.199  -0.326  1.00  1.12           C  
ATOM   1584  CG  LYS A 109      38.563   1.934   0.391  1.00  1.12           C  
ATOM   1585  CD  LYS A 109      38.042   3.111   1.212  1.00  1.12           C  
ATOM   1586  CE  LYS A 109      39.180   3.856   1.899  1.00  1.12           C  
ATOM   1587  NZ  LYS A 109      39.952   2.959   2.812  1.00  1.12           N  
ATOM   1588  H   LYS A 109      38.728   1.404  -2.491  1.00  1.12           H  
ATOM   1589  HA  LYS A 109      38.550  -0.619  -0.494  1.00  1.12           H  
ATOM   1590 1HB  LYS A 109      36.955   1.911  -1.010  1.00  1.12           H  
ATOM   1591 2HB  LYS A 109      36.698   0.906   0.406  1.00  1.12           H  
ATOM   1592 1HG  LYS A 109      39.089   1.240   1.046  1.00  1.12           H  
ATOM   1593 2HG  LYS A 109      39.267   2.308  -0.355  1.00  1.12           H  
ATOM   1594 1HD  LYS A 109      37.514   3.802   0.551  1.00  1.12           H  
ATOM   1595 2HD  LYS A 109      37.347   2.754   1.968  1.00  1.12           H  
ATOM   1596 1HE  LYS A 109      39.853   4.268   1.148  1.00  1.12           H  
ATOM   1597 2HE  LYS A 109      38.760   4.675   2.486  1.00  1.12           H  
ATOM   1598 1HZ  LYS A 109      40.691   3.483   3.259  1.00  1.12           H  
ATOM   1599 2HZ  LYS A 109      39.337   2.572   3.515  1.00  1.12           H  
ATOM   1600 3HZ  LYS A 109      40.353   2.202   2.272  1.00  1.12           H  
ATOM   1601  N   VAL A 110      35.947  -0.581  -2.538  1.00  1.15           N  
ATOM   1602  CA  VAL A 110      34.790  -1.404  -2.875  1.00  1.15           C  
ATOM   1603  C   VAL A 110      35.223  -2.800  -3.277  1.00  1.15           C  
ATOM   1604  O   VAL A 110      34.637  -3.799  -2.838  1.00  1.15           O  
ATOM   1605  CB  VAL A 110      33.955  -0.807  -4.023  1.00  1.15           C  
ATOM   1606  CG1 VAL A 110      32.865  -1.831  -4.437  1.00  1.15           C  
ATOM   1607  CG2 VAL A 110      33.315   0.495  -3.588  1.00  1.15           C  
ATOM   1608  H   VAL A 110      36.185   0.245  -3.091  1.00  1.15           H  
ATOM   1609  HA  VAL A 110      34.154  -1.479  -1.994  1.00  1.15           H  
ATOM   1610  HB  VAL A 110      34.599  -0.628  -4.880  1.00  1.15           H  
ATOM   1611 1HG1 VAL A 110      32.272  -1.436  -5.241  1.00  1.15           H  
ATOM   1612 2HG1 VAL A 110      33.343  -2.752  -4.762  1.00  1.15           H  
ATOM   1613 3HG1 VAL A 110      32.213  -2.039  -3.585  1.00  1.15           H  
ATOM   1614 1HG2 VAL A 110      32.734   0.887  -4.410  1.00  1.15           H  
ATOM   1615 2HG2 VAL A 110      32.663   0.315  -2.735  1.00  1.15           H  
ATOM   1616 3HG2 VAL A 110      34.085   1.210  -3.310  1.00  1.15           H  
ATOM   1617  N   THR A 111      36.245  -2.890  -4.121  1.00  1.16           N  
ATOM   1618  CA  THR A 111      36.653  -4.189  -4.581  1.00  1.16           C  
ATOM   1619  C   THR A 111      37.386  -5.001  -3.532  1.00  1.16           C  
ATOM   1620  O   THR A 111      37.227  -6.220  -3.513  1.00  1.16           O  
ATOM   1621  CB  THR A 111      37.454  -4.074  -5.875  1.00  1.16           C  
ATOM   1622  OG1 THR A 111      38.597  -3.244  -5.694  1.00  1.16           O  
ATOM   1623  CG2 THR A 111      36.541  -3.495  -6.942  1.00  1.16           C  
ATOM   1624  H   THR A 111      36.731  -2.060  -4.461  1.00  1.16           H  
ATOM   1625  HA  THR A 111      35.751  -4.736  -4.840  1.00  1.16           H  
ATOM   1626  HB  THR A 111      37.793  -5.051  -6.155  1.00  1.16           H  
ATOM   1627  HG1 THR A 111      38.302  -2.340  -5.454  1.00  1.16           H  
ATOM   1628 1HG2 THR A 111      37.062  -3.417  -7.873  1.00  1.16           H  
ATOM   1629 2HG2 THR A 111      35.673  -4.141  -7.071  1.00  1.16           H  
ATOM   1630 3HG2 THR A 111      36.214  -2.509  -6.625  1.00  1.16           H  
ATOM   1631  N   GLU A 112      38.105  -4.363  -2.599  1.00  1.17           N  
ATOM   1632  CA  GLU A 112      38.741  -5.147  -1.546  1.00  1.17           C  
ATOM   1633  C   GLU A 112      37.669  -5.844  -0.723  1.00  1.17           C  
ATOM   1634  O   GLU A 112      37.816  -7.016  -0.369  1.00  1.17           O  
ATOM   1635  CB  GLU A 112      39.632  -4.283  -0.637  1.00  1.17           C  
ATOM   1636  CG  GLU A 112      40.953  -3.807  -1.274  1.00  1.17           C  
ATOM   1637  CD  GLU A 112      41.757  -2.866  -0.389  1.00  1.17           C  
ATOM   1638  OE1 GLU A 112      41.281  -2.497   0.663  1.00  1.17           O  
ATOM   1639  OE2 GLU A 112      42.852  -2.519  -0.774  1.00  1.17           O  
ATOM   1640  H   GLU A 112      38.246  -3.354  -2.648  1.00  1.17           H  
ATOM   1641  HA  GLU A 112      39.364  -5.911  -2.011  1.00  1.17           H  
ATOM   1642 1HB  GLU A 112      39.073  -3.391  -0.339  1.00  1.17           H  
ATOM   1643 2HB  GLU A 112      39.871  -4.835   0.270  1.00  1.17           H  
ATOM   1644 1HG  GLU A 112      41.562  -4.686  -1.478  1.00  1.17           H  
ATOM   1645 2HG  GLU A 112      40.749  -3.331  -2.222  1.00  1.17           H  
ATOM   1646  N   ASN A 113      36.562  -5.141  -0.458  1.00  1.17           N  
ATOM   1647  CA  ASN A 113      35.477  -5.729   0.309  1.00  1.17           C  
ATOM   1648  C   ASN A 113      34.715  -6.786  -0.491  1.00  1.17           C  
ATOM   1649  O   ASN A 113      34.341  -7.830   0.052  1.00  1.17           O  
ATOM   1650  CB  ASN A 113      34.562  -4.634   0.802  1.00  1.17           C  
ATOM   1651  CG  ASN A 113      35.197  -3.858   1.914  1.00  1.17           C  
ATOM   1652  OD1 ASN A 113      36.058  -4.373   2.640  1.00  1.17           O  
ATOM   1653  ND2 ASN A 113      34.811  -2.627   2.063  1.00  1.17           N  
ATOM   1654  H   ASN A 113      36.492  -4.163  -0.758  1.00  1.17           H  
ATOM   1655  HA  ASN A 113      35.907  -6.228   1.176  1.00  1.17           H  
ATOM   1656 1HB  ASN A 113      34.336  -3.951  -0.025  1.00  1.17           H  
ATOM   1657 2HB  ASN A 113      33.619  -5.060   1.148  1.00  1.17           H  
ATOM   1658 1HD2 ASN A 113      35.210  -2.067   2.786  1.00  1.17           H  
ATOM   1659 2HD2 ASN A 113      34.120  -2.247   1.450  1.00  1.17           H  
ATOM   1660  N   CYS A 114      34.536  -6.565  -1.799  1.00  1.16           N  
ATOM   1661  CA  CYS A 114      33.834  -7.553  -2.615  1.00  1.16           C  
ATOM   1662  C   CYS A 114      34.642  -8.849  -2.664  1.00  1.16           C  
ATOM   1663  O   CYS A 114      34.088  -9.942  -2.538  1.00  1.16           O  
ATOM   1664  CB  CYS A 114      33.624  -7.037  -4.038  1.00  1.16           C  
ATOM   1665  SG  CYS A 114      32.440  -5.647  -4.167  1.00  1.16           S  
ATOM   1666  H   CYS A 114      34.839  -5.684  -2.217  1.00  1.16           H  
ATOM   1667  HA  CYS A 114      32.863  -7.755  -2.164  1.00  1.16           H  
ATOM   1668 1HB  CYS A 114      34.577  -6.714  -4.445  1.00  1.16           H  
ATOM   1669 2HB  CYS A 114      33.263  -7.851  -4.668  1.00  1.16           H  
ATOM   1670  HG  CYS A 114      33.223  -4.760  -3.490  1.00  1.16           H  
ATOM   1671  N   VAL A 115      35.964  -8.722  -2.794  1.00  1.17           N  
ATOM   1672  CA  VAL A 115      36.831  -9.887  -2.827  1.00  1.17           C  
ATOM   1673  C   VAL A 115      36.874 -10.565  -1.464  1.00  1.17           C  
ATOM   1674  O   VAL A 115      36.854 -11.794  -1.388  1.00  1.17           O  
ATOM   1675  CB  VAL A 115      38.238  -9.546  -3.321  1.00  1.17           C  
ATOM   1676  CG1 VAL A 115      39.127 -10.770  -3.165  1.00  1.17           C  
ATOM   1677  CG2 VAL A 115      38.165  -9.132  -4.795  1.00  1.17           C  
ATOM   1678  H   VAL A 115      36.376  -7.796  -2.897  1.00  1.17           H  
ATOM   1679  HA  VAL A 115      36.417 -10.592  -3.539  1.00  1.17           H  
ATOM   1680  HB  VAL A 115      38.651  -8.731  -2.718  1.00  1.17           H  
ATOM   1681 1HG1 VAL A 115      40.130 -10.534  -3.515  1.00  1.17           H  
ATOM   1682 2HG1 VAL A 115      39.162 -11.054  -2.114  1.00  1.17           H  
ATOM   1683 3HG1 VAL A 115      38.720 -11.594  -3.752  1.00  1.17           H  
ATOM   1684 1HG2 VAL A 115      39.162  -8.893  -5.159  1.00  1.17           H  
ATOM   1685 2HG2 VAL A 115      37.752  -9.945  -5.375  1.00  1.17           H  
ATOM   1686 3HG2 VAL A 115      37.524  -8.259  -4.899  1.00  1.17           H  
ATOM   1687  N   ALA A 116      36.950  -9.787  -0.375  1.00  1.19           N  
ATOM   1688  CA  ALA A 116      36.955 -10.396   0.949  1.00  1.19           C  
ATOM   1689  C   ALA A 116      35.691 -11.231   1.135  1.00  1.19           C  
ATOM   1690  O   ALA A 116      35.755 -12.356   1.642  1.00  1.19           O  
ATOM   1691  CB  ALA A 116      37.029  -9.325   2.018  1.00  1.19           C  
ATOM   1692  H   ALA A 116      37.014  -8.772  -0.459  1.00  1.19           H  
ATOM   1693  HA  ALA A 116      37.819 -11.052   1.024  1.00  1.19           H  
ATOM   1694 1HB  ALA A 116      37.042  -9.789   3.001  1.00  1.19           H  
ATOM   1695 2HB  ALA A 116      37.937  -8.736   1.878  1.00  1.19           H  
ATOM   1696 3HB  ALA A 116      36.160  -8.674   1.934  1.00  1.19           H  
ATOM   1697  N   TYR A 117      34.561 -10.708   0.651  1.00  1.23           N  
ATOM   1698  CA  TYR A 117      33.290 -11.414   0.662  1.00  1.23           C  
ATOM   1699  C   TYR A 117      33.384 -12.704  -0.123  1.00  1.23           C  
ATOM   1700  O   TYR A 117      33.040 -13.768   0.391  1.00  1.23           O  
ATOM   1701  CB  TYR A 117      32.174 -10.496   0.164  1.00  1.23           C  
ATOM   1702  CG  TYR A 117      30.863 -11.156  -0.147  1.00  1.23           C  
ATOM   1703  CD1 TYR A 117      30.125 -11.747   0.837  1.00  1.23           C  
ATOM   1704  CD2 TYR A 117      30.365 -11.083  -1.431  1.00  1.23           C  
ATOM   1705  CE1 TYR A 117      28.896 -12.296   0.554  1.00  1.23           C  
ATOM   1706  CE2 TYR A 117      29.131 -11.618  -1.721  1.00  1.23           C  
ATOM   1707  CZ  TYR A 117      28.400 -12.228  -0.737  1.00  1.23           C  
ATOM   1708  OH  TYR A 117      27.168 -12.765  -1.027  1.00  1.23           O  
ATOM   1709  H   TYR A 117      34.576  -9.762   0.270  1.00  1.23           H  
ATOM   1710  HA  TYR A 117      33.058 -11.675   1.695  1.00  1.23           H  
ATOM   1711 1HB  TYR A 117      31.990  -9.728   0.920  1.00  1.23           H  
ATOM   1712 2HB  TYR A 117      32.498  -9.981  -0.722  1.00  1.23           H  
ATOM   1713  HD1 TYR A 117      30.519 -11.789   1.831  1.00  1.23           H  
ATOM   1714  HD2 TYR A 117      30.950 -10.590  -2.211  1.00  1.23           H  
ATOM   1715  HE1 TYR A 117      28.317 -12.774   1.343  1.00  1.23           H  
ATOM   1716  HE2 TYR A 117      28.732 -11.552  -2.731  1.00  1.23           H  
ATOM   1717  HH  TYR A 117      26.722 -12.997  -0.208  1.00  1.23           H  
ATOM   1718  N   TRP A 118      33.899 -12.627  -1.340  1.00  1.28           N  
ATOM   1719  CA  TRP A 118      34.032 -13.807  -2.168  1.00  1.28           C  
ATOM   1720  C   TRP A 118      34.880 -14.876  -1.525  1.00  1.28           C  
ATOM   1721  O   TRP A 118      34.586 -16.074  -1.615  1.00  1.28           O  
ATOM   1722  CB  TRP A 118      34.694 -13.458  -3.462  1.00  1.28           C  
ATOM   1723  CG  TRP A 118      33.900 -12.735  -4.290  1.00  1.28           C  
ATOM   1724  CD1 TRP A 118      34.266 -11.803  -5.169  1.00  1.28           C  
ATOM   1725  CD2 TRP A 118      32.508 -12.856  -4.387  1.00  1.28           C  
ATOM   1726  NE1 TRP A 118      33.201 -11.377  -5.828  1.00  1.28           N  
ATOM   1727  CE2 TRP A 118      32.120 -12.025  -5.374  1.00  1.28           C  
ATOM   1728  CE3 TRP A 118      31.569 -13.623  -3.728  1.00  1.28           C  
ATOM   1729  CZ2 TRP A 118      30.873 -11.942  -5.755  1.00  1.28           C  
ATOM   1730  CZ3 TRP A 118      30.267 -13.539  -4.108  1.00  1.28           C  
ATOM   1731  CH2 TRP A 118      29.922 -12.720  -5.105  1.00  1.28           C  
ATOM   1732  H   TRP A 118      34.166 -11.715  -1.715  1.00  1.28           H  
ATOM   1733  HA  TRP A 118      33.042 -14.206  -2.357  1.00  1.28           H  
ATOM   1734 1HB  TRP A 118      35.618 -12.918  -3.284  1.00  1.28           H  
ATOM   1735 2HB  TRP A 118      34.936 -14.372  -3.977  1.00  1.28           H  
ATOM   1736  HD1 TRP A 118      35.280 -11.466  -5.352  1.00  1.28           H  
ATOM   1737  HE1 TRP A 118      33.192 -10.697  -6.594  1.00  1.28           H  
ATOM   1738  HE3 TRP A 118      31.868 -14.281  -2.930  1.00  1.28           H  
ATOM   1739  HZ2 TRP A 118      30.624 -11.278  -6.541  1.00  1.28           H  
ATOM   1740  HZ3 TRP A 118      29.526 -14.147  -3.588  1.00  1.28           H  
ATOM   1741  HH2 TRP A 118      28.874 -12.656  -5.400  1.00  1.28           H  
ATOM   1742  N   LYS A 119      35.963 -14.463  -0.887  1.00  1.33           N  
ATOM   1743  CA  LYS A 119      36.804 -15.440  -0.245  1.00  1.33           C  
ATOM   1744  C   LYS A 119      36.076 -16.043   0.954  1.00  1.33           C  
ATOM   1745  O   LYS A 119      36.089 -17.259   1.138  1.00  1.33           O  
ATOM   1746  CB  LYS A 119      38.147 -14.818   0.108  1.00  1.33           C  
ATOM   1747  CG  LYS A 119      39.015 -14.538  -1.141  1.00  1.33           C  
ATOM   1748  CD  LYS A 119      40.345 -13.909  -0.787  1.00  1.33           C  
ATOM   1749  CE  LYS A 119      41.217 -13.722  -2.027  1.00  1.33           C  
ATOM   1750  NZ  LYS A 119      42.519 -13.069  -1.696  1.00  1.33           N  
ATOM   1751  H   LYS A 119      36.199 -13.470  -0.855  1.00  1.33           H  
ATOM   1752  HA  LYS A 119      36.995 -16.245  -0.954  1.00  1.33           H  
ATOM   1753 1HB  LYS A 119      37.979 -13.866   0.622  1.00  1.33           H  
ATOM   1754 2HB  LYS A 119      38.697 -15.472   0.782  1.00  1.33           H  
ATOM   1755 1HG  LYS A 119      39.189 -15.469  -1.681  1.00  1.33           H  
ATOM   1756 2HG  LYS A 119      38.471 -13.858  -1.802  1.00  1.33           H  
ATOM   1757 1HD  LYS A 119      40.166 -12.934  -0.329  1.00  1.33           H  
ATOM   1758 2HD  LYS A 119      40.871 -14.539  -0.071  1.00  1.33           H  
ATOM   1759 1HE  LYS A 119      41.414 -14.697  -2.471  1.00  1.33           H  
ATOM   1760 2HE  LYS A 119      40.689 -13.113  -2.751  1.00  1.33           H  
ATOM   1761 1HZ  LYS A 119      43.068 -12.967  -2.537  1.00  1.33           H  
ATOM   1762 2HZ  LYS A 119      42.348 -12.159  -1.293  1.00  1.33           H  
ATOM   1763 3HZ  LYS A 119      43.023 -13.641  -1.033  1.00  1.33           H  
ATOM   1764  N   ALA A 120      35.340 -15.214   1.701  1.00  1.37           N  
ATOM   1765  CA  ALA A 120      34.584 -15.660   2.871  1.00  1.37           C  
ATOM   1766  C   ALA A 120      33.556 -16.728   2.517  1.00  1.37           C  
ATOM   1767  O   ALA A 120      33.305 -17.640   3.309  1.00  1.37           O  
ATOM   1768  CB  ALA A 120      33.867 -14.484   3.514  1.00  1.37           C  
ATOM   1769  H   ALA A 120      35.344 -14.217   1.490  1.00  1.37           H  
ATOM   1770  HA  ALA A 120      35.290 -16.085   3.581  1.00  1.37           H  
ATOM   1771 1HB  ALA A 120      33.336 -14.823   4.399  1.00  1.37           H  
ATOM   1772 2HB  ALA A 120      34.598 -13.725   3.791  1.00  1.37           H  
ATOM   1773 3HB  ALA A 120      33.160 -14.059   2.815  1.00  1.37           H  
ATOM   1774  N   VAL A 121      32.977 -16.632   1.321  1.00  1.37           N  
ATOM   1775  CA  VAL A 121      31.960 -17.585   0.901  1.00  1.37           C  
ATOM   1776  C   VAL A 121      32.535 -18.681  -0.017  1.00  1.37           C  
ATOM   1777  O   VAL A 121      31.790 -19.533  -0.505  1.00  1.37           O  
ATOM   1778  CB  VAL A 121      30.804 -16.862   0.185  1.00  1.37           C  
ATOM   1779  CG1 VAL A 121      30.194 -15.798   1.087  1.00  1.37           C  
ATOM   1780  CG2 VAL A 121      31.296 -16.280  -1.036  1.00  1.37           C  
ATOM   1781  H   VAL A 121      33.213 -15.835   0.727  1.00  1.37           H  
ATOM   1782  HA  VAL A 121      31.556 -18.063   1.792  1.00  1.37           H  
ATOM   1783  HB  VAL A 121      30.025 -17.584  -0.047  1.00  1.37           H  
ATOM   1784 1HG1 VAL A 121      29.371 -15.311   0.565  1.00  1.37           H  
ATOM   1785 2HG1 VAL A 121      29.824 -16.262   1.999  1.00  1.37           H  
ATOM   1786 3HG1 VAL A 121      30.954 -15.056   1.337  1.00  1.37           H  
ATOM   1787 1HG2 VAL A 121      30.491 -15.782  -1.570  1.00  1.37           H  
ATOM   1788 2HG2 VAL A 121      32.061 -15.583  -0.797  1.00  1.37           H  
ATOM   1789 3HG2 VAL A 121      31.701 -17.076  -1.626  1.00  1.37           H  
ATOM   1790  N   GLY A 122      33.852 -18.647  -0.271  1.00  1.34           N  
ATOM   1791  CA  GLY A 122      34.532 -19.654  -1.086  1.00  1.34           C  
ATOM   1792  C   GLY A 122      34.291 -19.634  -2.605  1.00  1.34           C  
ATOM   1793  O   GLY A 122      34.360 -20.694  -3.230  1.00  1.34           O  
ATOM   1794  H   GLY A 122      34.431 -17.935   0.168  1.00  1.34           H  
ATOM   1795 1HA  GLY A 122      35.603 -19.551  -0.907  1.00  1.34           H  
ATOM   1796 2HA  GLY A 122      34.262 -20.636  -0.705  1.00  1.34           H  
ATOM   1797  N   VAL A 123      33.990 -18.479  -3.212  1.00  1.27           N  
ATOM   1798  CA  VAL A 123      33.704 -18.490  -4.658  1.00  1.27           C  
ATOM   1799  C   VAL A 123      34.628 -17.629  -5.513  1.00  1.27           C  
ATOM   1800  O   VAL A 123      34.312 -17.355  -6.670  1.00  1.27           O  
ATOM   1801  CB  VAL A 123      32.292 -17.989  -4.944  1.00  1.27           C  
ATOM   1802  CG1 VAL A 123      31.268 -18.871  -4.234  1.00  1.27           C  
ATOM   1803  CG2 VAL A 123      32.220 -16.581  -4.584  1.00  1.27           C  
ATOM   1804  H   VAL A 123      33.971 -17.611  -2.670  1.00  1.27           H  
ATOM   1805  HA  VAL A 123      33.783 -19.517  -5.013  1.00  1.27           H  
ATOM   1806  HB  VAL A 123      32.087 -18.087  -6.009  1.00  1.27           H  
ATOM   1807 1HG1 VAL A 123      30.263 -18.522  -4.465  1.00  1.27           H  
ATOM   1808 2HG1 VAL A 123      31.382 -19.902  -4.571  1.00  1.27           H  
ATOM   1809 3HG1 VAL A 123      31.423 -18.829  -3.158  1.00  1.27           H  
ATOM   1810 1HG2 VAL A 123      31.222 -16.216  -4.805  1.00  1.27           H  
ATOM   1811 2HG2 VAL A 123      32.438 -16.468  -3.550  1.00  1.27           H  
ATOM   1812 3HG2 VAL A 123      32.953 -16.015  -5.159  1.00  1.27           H  
ATOM   1813  N   TYR A 124      35.719 -17.127  -4.964  1.00  1.17           N  
ATOM   1814  CA  TYR A 124      36.556 -16.257  -5.784  1.00  1.17           C  
ATOM   1815  C   TYR A 124      37.256 -17.064  -6.885  1.00  1.17           C  
ATOM   1816  O   TYR A 124      37.924 -18.063  -6.606  1.00  1.17           O  
ATOM   1817  CB  TYR A 124      37.562 -15.498  -4.916  1.00  1.17           C  
ATOM   1818  CG  TYR A 124      38.324 -14.421  -5.655  1.00  1.17           C  
ATOM   1819  CD1 TYR A 124      37.625 -13.343  -6.193  1.00  1.17           C  
ATOM   1820  CD2 TYR A 124      39.697 -14.473  -5.766  1.00  1.17           C  
ATOM   1821  CE1 TYR A 124      38.295 -12.333  -6.850  1.00  1.17           C  
ATOM   1822  CE2 TYR A 124      40.371 -13.457  -6.416  1.00  1.17           C  
ATOM   1823  CZ  TYR A 124      39.677 -12.393  -6.957  1.00  1.17           C  
ATOM   1824  OH  TYR A 124      40.365 -11.387  -7.596  1.00  1.17           O  
ATOM   1825  H   TYR A 124      35.966 -17.358  -4.012  1.00  1.17           H  
ATOM   1826  HA  TYR A 124      35.913 -15.522  -6.275  1.00  1.17           H  
ATOM   1827 1HB  TYR A 124      37.072 -15.050  -4.062  1.00  1.17           H  
ATOM   1828 2HB  TYR A 124      38.288 -16.208  -4.522  1.00  1.17           H  
ATOM   1829  HD1 TYR A 124      36.546 -13.304  -6.100  1.00  1.17           H  
ATOM   1830  HD2 TYR A 124      40.248 -15.309  -5.337  1.00  1.17           H  
ATOM   1831  HE1 TYR A 124      37.742 -11.496  -7.276  1.00  1.17           H  
ATOM   1832  HE2 TYR A 124      41.456 -13.495  -6.503  1.00  1.17           H  
ATOM   1833  HH  TYR A 124      41.309 -11.551  -7.521  1.00  1.17           H  
ATOM   1834  N   THR A 125      37.086 -16.623  -8.128  1.00  1.08           N  
ATOM   1835  CA  THR A 125      37.655 -17.264  -9.317  1.00  1.08           C  
ATOM   1836  C   THR A 125      38.361 -16.268 -10.216  1.00  1.08           C  
ATOM   1837  O   THR A 125      38.188 -15.061 -10.061  1.00  1.08           O  
ATOM   1838  CB  THR A 125      36.568 -17.944 -10.176  1.00  1.08           C  
ATOM   1839  OG1 THR A 125      35.648 -16.927 -10.681  1.00  1.08           O  
ATOM   1840  CG2 THR A 125      35.802 -18.983  -9.383  1.00  1.08           C  
ATOM   1841  H   THR A 125      36.511 -15.804  -8.250  1.00  1.08           H  
ATOM   1842  HA  THR A 125      38.382 -18.011  -8.997  1.00  1.08           H  
ATOM   1843  HB  THR A 125      37.045 -18.434 -11.022  1.00  1.08           H  
ATOM   1844  HG1 THR A 125      35.030 -16.691  -9.971  1.00  1.08           H  
ATOM   1845 1HG2 THR A 125      35.052 -19.449 -10.020  1.00  1.08           H  
ATOM   1846 2HG2 THR A 125      36.492 -19.743  -9.017  1.00  1.08           H  
ATOM   1847 3HG2 THR A 125      35.314 -18.515  -8.548  1.00  1.08           H  
ATOM   1848  N   ASP A 126      39.085 -16.775 -11.217  1.00  0.99           N  
ATOM   1849  CA  ASP A 126      39.739 -15.910 -12.197  1.00  0.99           C  
ATOM   1850  C   ASP A 126      38.721 -15.054 -12.952  1.00  0.99           C  
ATOM   1851  O   ASP A 126      38.989 -13.892 -13.268  1.00  0.99           O  
ATOM   1852  CB  ASP A 126      40.525 -16.751 -13.202  1.00  0.99           C  
ATOM   1853  CG  ASP A 126      41.771 -17.399 -12.604  1.00  0.99           C  
ATOM   1854  OD1 ASP A 126      42.165 -17.023 -11.523  1.00  0.99           O  
ATOM   1855  OD2 ASP A 126      42.313 -18.272 -13.235  1.00  0.99           O  
ATOM   1856  H   ASP A 126      39.194 -17.776 -11.289  1.00  0.99           H  
ATOM   1857  HA  ASP A 126      40.427 -15.247 -11.671  1.00  0.99           H  
ATOM   1858 1HB  ASP A 126      39.882 -17.533 -13.604  1.00  0.99           H  
ATOM   1859 2HB  ASP A 126      40.830 -16.121 -14.038  1.00  0.99           H  
ATOM   1860  N   ALA A 127      37.551 -15.640 -13.248  1.00  0.92           N  
ATOM   1861  CA  ALA A 127      36.490 -14.921 -13.947  1.00  0.92           C  
ATOM   1862  C   ALA A 127      36.016 -13.747 -13.112  1.00  0.92           C  
ATOM   1863  O   ALA A 127      35.796 -12.647 -13.631  1.00  0.92           O  
ATOM   1864  CB  ALA A 127      35.326 -15.842 -14.242  1.00  0.92           C  
ATOM   1865  H   ALA A 127      37.395 -16.595 -12.960  1.00  0.92           H  
ATOM   1866  HA  ALA A 127      36.896 -14.534 -14.883  1.00  0.92           H  
ATOM   1867 1HB  ALA A 127      34.552 -15.292 -14.773  1.00  0.92           H  
ATOM   1868 2HB  ALA A 127      35.667 -16.675 -14.854  1.00  0.92           H  
ATOM   1869 3HB  ALA A 127      34.922 -16.223 -13.303  1.00  0.92           H  
ATOM   1870  N   GLU A 128      35.912 -13.974 -11.798  1.00  0.87           N  
ATOM   1871  CA  GLU A 128      35.501 -12.899 -10.911  1.00  0.87           C  
ATOM   1872  C   GLU A 128      36.602 -11.866 -10.854  1.00  0.87           C  
ATOM   1873  O   GLU A 128      36.333 -10.671 -10.891  1.00  0.87           O  
ATOM   1874  CB  GLU A 128      35.159 -13.426  -9.528  1.00  0.87           C  
ATOM   1875  CG  GLU A 128      34.714 -12.391  -8.565  1.00  0.87           C  
ATOM   1876  CD  GLU A 128      33.466 -11.641  -9.000  1.00  0.87           C  
ATOM   1877  OE1 GLU A 128      32.830 -12.081  -9.912  1.00  0.87           O  
ATOM   1878  OE2 GLU A 128      33.116 -10.666  -8.365  1.00  0.87           O  
ATOM   1879  H   GLU A 128      36.087 -14.910 -11.423  1.00  0.87           H  
ATOM   1880  HA  GLU A 128      34.611 -12.426 -11.325  1.00  0.87           H  
ATOM   1881 1HB  GLU A 128      34.372 -14.174  -9.608  1.00  0.87           H  
ATOM   1882 2HB  GLU A 128      36.032 -13.917  -9.102  1.00  0.87           H  
ATOM   1883 1HG  GLU A 128      34.509 -12.923  -7.650  1.00  0.87           H  
ATOM   1884 2HG  GLU A 128      35.524 -11.689  -8.382  1.00  0.87           H  
ATOM   1885  N   GLY A 129      37.848 -12.323 -10.825  1.00  0.83           N  
ATOM   1886  CA  GLY A 129      38.978 -11.420 -10.812  1.00  0.83           C  
ATOM   1887  C   GLY A 129      38.833 -10.453 -11.977  1.00  0.83           C  
ATOM   1888  O   GLY A 129      38.929  -9.239 -11.801  1.00  0.83           O  
ATOM   1889  H   GLY A 129      38.012 -13.327 -10.779  1.00  0.83           H  
ATOM   1890 1HA  GLY A 129      39.008 -10.876  -9.868  1.00  0.83           H  
ATOM   1891 2HA  GLY A 129      39.902 -11.991 -10.904  1.00  0.83           H  
ATOM   1892  N   ALA A 130      38.597 -10.992 -13.177  1.00  0.81           N  
ATOM   1893  CA  ALA A 130      38.436 -10.150 -14.353  1.00  0.81           C  
ATOM   1894  C   ALA A 130      37.270  -9.168 -14.201  1.00  0.81           C  
ATOM   1895  O   ALA A 130      37.403  -7.994 -14.557  1.00  0.81           O  
ATOM   1896  CB  ALA A 130      38.214 -11.015 -15.576  1.00  0.81           C  
ATOM   1897  H   ALA A 130      38.544 -12.009 -13.261  1.00  0.81           H  
ATOM   1898  HA  ALA A 130      39.353  -9.573 -14.479  1.00  0.81           H  
ATOM   1899 1HB  ALA A 130      38.124 -10.386 -16.458  1.00  0.81           H  
ATOM   1900 2HB  ALA A 130      39.055 -11.697 -15.693  1.00  0.81           H  
ATOM   1901 3HB  ALA A 130      37.299 -11.592 -15.445  1.00  0.81           H  
ATOM   1902  N   ALA A 131      36.140  -9.623 -13.642  1.00  0.80           N  
ATOM   1903  CA  ALA A 131      34.993  -8.734 -13.443  1.00  0.80           C  
ATOM   1904  C   ALA A 131      35.359  -7.589 -12.503  1.00  0.80           C  
ATOM   1905  O   ALA A 131      34.986  -6.431 -12.721  1.00  0.80           O  
ATOM   1906  CB  ALA A 131      33.827  -9.519 -12.885  1.00  0.80           C  
ATOM   1907  H   ALA A 131      36.067 -10.609 -13.376  1.00  0.80           H  
ATOM   1908  HA  ALA A 131      34.718  -8.311 -14.408  1.00  0.80           H  
ATOM   1909 1HB  ALA A 131      32.970  -8.878 -12.758  1.00  0.80           H  
ATOM   1910 2HB  ALA A 131      33.577 -10.324 -13.571  1.00  0.80           H  
ATOM   1911 3HB  ALA A 131      34.100  -9.944 -11.918  1.00  0.80           H  
ATOM   1912  N   VAL A 132      36.129  -7.920 -11.472  1.00  0.80           N  
ATOM   1913  CA  VAL A 132      36.585  -6.950 -10.499  1.00  0.80           C  
ATOM   1914  C   VAL A 132      37.538  -5.968 -11.164  1.00  0.80           C  
ATOM   1915  O   VAL A 132      37.445  -4.761 -10.932  1.00  0.80           O  
ATOM   1916  CB  VAL A 132      37.230  -7.652  -9.295  1.00  0.80           C  
ATOM   1917  CG1 VAL A 132      37.859  -6.663  -8.419  1.00  0.80           C  
ATOM   1918  CG2 VAL A 132      36.149  -8.397  -8.501  1.00  0.80           C  
ATOM   1919  H   VAL A 132      36.389  -8.898 -11.350  1.00  0.80           H  
ATOM   1920  HA  VAL A 132      35.718  -6.400 -10.134  1.00  0.80           H  
ATOM   1921  HB  VAL A 132      37.988  -8.347  -9.644  1.00  0.80           H  
ATOM   1922 1HG1 VAL A 132      38.311  -7.164  -7.564  1.00  0.80           H  
ATOM   1923 2HG1 VAL A 132      38.613  -6.129  -8.968  1.00  0.80           H  
ATOM   1924 3HG1 VAL A 132      37.093  -5.989  -8.093  1.00  0.80           H  
ATOM   1925 1HG2 VAL A 132      36.603  -8.898  -7.647  1.00  0.80           H  
ATOM   1926 2HG2 VAL A 132      35.407  -7.684  -8.151  1.00  0.80           H  
ATOM   1927 3HG2 VAL A 132      35.663  -9.135  -9.132  1.00  0.80           H  
ATOM   1928  N   ASP A 133      38.458  -6.464 -11.997  1.00  0.81           N  
ATOM   1929  CA  ASP A 133      39.351  -5.558 -12.702  1.00  0.81           C  
ATOM   1930  C   ASP A 133      38.568  -4.601 -13.600  1.00  0.81           C  
ATOM   1931  O   ASP A 133      38.885  -3.415 -13.645  1.00  0.81           O  
ATOM   1932  CB  ASP A 133      40.433  -6.311 -13.491  1.00  0.81           C  
ATOM   1933  CG  ASP A 133      41.601  -6.912 -12.595  1.00  0.81           C  
ATOM   1934  OD1 ASP A 133      41.735  -6.534 -11.421  1.00  0.81           O  
ATOM   1935  OD2 ASP A 133      42.358  -7.701 -13.113  1.00  0.81           O  
ATOM   1936  H   ASP A 133      38.523  -7.472 -12.138  1.00  0.81           H  
ATOM   1937  HA  ASP A 133      39.863  -4.955 -11.972  1.00  0.81           H  
ATOM   1938 1HB  ASP A 133      39.959  -7.133 -14.031  1.00  0.81           H  
ATOM   1939 2HB  ASP A 133      40.867  -5.643 -14.238  1.00  0.81           H  
ATOM   1940  N   LYS A 134      37.502  -5.073 -14.258  1.00  0.84           N  
ATOM   1941  CA  LYS A 134      36.721  -4.162 -15.099  1.00  0.84           C  
ATOM   1942  C   LYS A 134      36.079  -3.075 -14.237  1.00  0.84           C  
ATOM   1943  O   LYS A 134      36.051  -1.890 -14.603  1.00  0.84           O  
ATOM   1944  CB  LYS A 134      35.629  -4.923 -15.854  1.00  0.84           C  
ATOM   1945  CG  LYS A 134      36.128  -5.834 -16.953  1.00  0.84           C  
ATOM   1946  CD  LYS A 134      34.974  -6.569 -17.619  1.00  0.84           C  
ATOM   1947  CE  LYS A 134      35.471  -7.505 -18.712  1.00  0.84           C  
ATOM   1948  NZ  LYS A 134      34.351  -8.239 -19.366  1.00  0.84           N  
ATOM   1949  H   LYS A 134      37.267  -6.066 -14.210  1.00  0.84           H  
ATOM   1950  HA  LYS A 134      37.392  -3.685 -15.815  1.00  0.84           H  
ATOM   1951 1HB  LYS A 134      35.072  -5.541 -15.150  1.00  0.84           H  
ATOM   1952 2HB  LYS A 134      34.925  -4.215 -16.291  1.00  0.84           H  
ATOM   1953 1HG  LYS A 134      36.657  -5.243 -17.700  1.00  0.84           H  
ATOM   1954 2HG  LYS A 134      36.821  -6.559 -16.534  1.00  0.84           H  
ATOM   1955 1HD  LYS A 134      34.440  -7.152 -16.865  1.00  0.84           H  
ATOM   1956 2HD  LYS A 134      34.281  -5.847 -18.051  1.00  0.84           H  
ATOM   1957 1HE  LYS A 134      36.001  -6.924 -19.464  1.00  0.84           H  
ATOM   1958 2HE  LYS A 134      36.160  -8.229 -18.273  1.00  0.84           H  
ATOM   1959 1HZ  LYS A 134      34.719  -8.847 -20.083  1.00  0.84           H  
ATOM   1960 2HZ  LYS A 134      33.859  -8.790 -18.677  1.00  0.84           H  
ATOM   1961 3HZ  LYS A 134      33.713  -7.573 -19.784  1.00  0.84           H  
ATOM   1962  N   PHE A 135      35.596  -3.473 -13.061  1.00  0.88           N  
ATOM   1963  CA  PHE A 135      34.990  -2.536 -12.131  1.00  0.88           C  
ATOM   1964  C   PHE A 135      36.020  -1.461 -11.789  1.00  0.88           C  
ATOM   1965  O   PHE A 135      35.742  -0.270 -11.876  1.00  0.88           O  
ATOM   1966  CB  PHE A 135      34.551  -3.258 -10.856  1.00  0.88           C  
ATOM   1967  CG  PHE A 135      33.834  -2.425  -9.840  1.00  0.88           C  
ATOM   1968  CD1 PHE A 135      32.454  -2.361  -9.837  1.00  0.88           C  
ATOM   1969  CD2 PHE A 135      34.534  -1.686  -8.902  1.00  0.88           C  
ATOM   1970  CE1 PHE A 135      31.795  -1.605  -8.900  1.00  0.88           C  
ATOM   1971  CE2 PHE A 135      33.879  -0.924  -7.966  1.00  0.88           C  
ATOM   1972  CZ  PHE A 135      32.511  -0.887  -7.962  1.00  0.88           C  
ATOM   1973  H   PHE A 135      35.624  -4.466 -12.819  1.00  0.88           H  
ATOM   1974  HA  PHE A 135      34.131  -2.062 -12.603  1.00  0.88           H  
ATOM   1975 1HB  PHE A 135      33.914  -4.087 -11.130  1.00  0.88           H  
ATOM   1976 2HB  PHE A 135      35.410  -3.676 -10.367  1.00  0.88           H  
ATOM   1977  HD1 PHE A 135      31.895  -2.932 -10.578  1.00  0.88           H  
ATOM   1978  HD2 PHE A 135      35.622  -1.718  -8.914  1.00  0.88           H  
ATOM   1979  HE1 PHE A 135      30.708  -1.571  -8.898  1.00  0.88           H  
ATOM   1980  HE2 PHE A 135      34.442  -0.354  -7.236  1.00  0.88           H  
ATOM   1981  HZ  PHE A 135      31.990  -0.287  -7.221  1.00  0.88           H  
ATOM   1982  N   LYS A 136      37.236  -1.885 -11.424  1.00  0.92           N  
ATOM   1983  CA  LYS A 136      38.291  -0.940 -11.058  1.00  0.92           C  
ATOM   1984  C   LYS A 136      38.712  -0.029 -12.212  1.00  0.92           C  
ATOM   1985  O   LYS A 136      38.863   1.183 -12.034  1.00  0.92           O  
ATOM   1986  CB  LYS A 136      39.535  -1.690 -10.562  1.00  0.92           C  
ATOM   1987  CG  LYS A 136      39.399  -2.361  -9.202  1.00  0.92           C  
ATOM   1988  CD  LYS A 136      40.734  -2.940  -8.730  1.00  0.92           C  
ATOM   1989  CE  LYS A 136      41.089  -4.110  -9.620  1.00  0.92           C  
ATOM   1990  NZ  LYS A 136      42.261  -4.892  -9.195  1.00  0.92           N  
ATOM   1991  H   LYS A 136      37.419  -2.890 -11.383  1.00  0.92           H  
ATOM   1992  HA  LYS A 136      37.914  -0.306 -10.258  1.00  0.92           H  
ATOM   1993 1HB  LYS A 136      39.790  -2.466 -11.286  1.00  0.92           H  
ATOM   1994 2HB  LYS A 136      40.376  -1.001 -10.515  1.00  0.92           H  
ATOM   1995 1HG  LYS A 136      39.010  -1.659  -8.458  1.00  0.92           H  
ATOM   1996 2HG  LYS A 136      38.706  -3.181  -9.313  1.00  0.92           H  
ATOM   1997 1HD  LYS A 136      41.513  -2.182  -8.784  1.00  0.92           H  
ATOM   1998 2HD  LYS A 136      40.639  -3.283  -7.697  1.00  0.92           H  
ATOM   1999 1HE  LYS A 136      40.239  -4.767  -9.659  1.00  0.92           H  
ATOM   2000 2HE  LYS A 136      41.283  -3.727 -10.620  1.00  0.92           H  
ATOM   2001 1HZ  LYS A 136      42.343  -5.644  -9.912  1.00  0.92           H  
ATOM   2002 2HZ  LYS A 136      43.089  -4.323  -9.182  1.00  0.92           H  
ATOM   2003 3HZ  LYS A 136      42.103  -5.291  -8.286  1.00  0.92           H  
ATOM   2004  N   GLU A 137      38.832  -0.582 -13.424  1.00  0.98           N  
ATOM   2005  CA  GLU A 137      39.261   0.226 -14.566  1.00  0.98           C  
ATOM   2006  C   GLU A 137      38.286   1.357 -14.838  1.00  0.98           C  
ATOM   2007  O   GLU A 137      38.704   2.477 -15.142  1.00  0.98           O  
ATOM   2008  CB  GLU A 137      39.444  -0.629 -15.827  1.00  0.98           C  
ATOM   2009  CG  GLU A 137      40.680  -1.552 -15.805  1.00  0.98           C  
ATOM   2010  CD  GLU A 137      40.807  -2.428 -17.040  1.00  0.98           C  
ATOM   2011  OE1 GLU A 137      39.915  -2.422 -17.857  1.00  0.98           O  
ATOM   2012  OE2 GLU A 137      41.807  -3.100 -17.164  1.00  0.98           O  
ATOM   2013  H   GLU A 137      38.676  -1.582 -13.541  1.00  0.98           H  
ATOM   2014  HA  GLU A 137      40.226   0.666 -14.323  1.00  0.98           H  
ATOM   2015 1HB  GLU A 137      38.563  -1.261 -15.958  1.00  0.98           H  
ATOM   2016 2HB  GLU A 137      39.516   0.019 -16.699  1.00  0.98           H  
ATOM   2017 1HG  GLU A 137      41.571  -0.931 -15.727  1.00  0.98           H  
ATOM   2018 2HG  GLU A 137      40.640  -2.180 -14.921  1.00  0.98           H  
ATOM   2019  N   ALA A 138      36.998   1.098 -14.621  1.00  1.04           N  
ATOM   2020  CA  ALA A 138      35.933   2.068 -14.840  1.00  1.04           C  
ATOM   2021  C   ALA A 138      36.128   3.356 -14.042  1.00  1.04           C  
ATOM   2022  O   ALA A 138      35.623   4.411 -14.431  1.00  1.04           O  
ATOM   2023  CB  ALA A 138      34.600   1.463 -14.455  1.00  1.04           C  
ATOM   2024  H   ALA A 138      36.734   0.144 -14.356  1.00  1.04           H  
ATOM   2025  HA  ALA A 138      35.926   2.318 -15.900  1.00  1.04           H  
ATOM   2026 1HB  ALA A 138      33.804   2.178 -14.657  1.00  1.04           H  
ATOM   2027 2HB  ALA A 138      34.447   0.558 -15.037  1.00  1.04           H  
ATOM   2028 3HB  ALA A 138      34.600   1.221 -13.401  1.00  1.04           H  
ATOM   2029  N   PHE A 139      36.800   3.264 -12.898  1.00  1.07           N  
ATOM   2030  CA  PHE A 139      37.006   4.408 -12.031  1.00  1.07           C  
ATOM   2031  C   PHE A 139      38.427   4.929 -12.021  1.00  1.07           C  
ATOM   2032  O   PHE A 139      38.714   5.884 -11.307  1.00  1.07           O  
ATOM   2033  CB  PHE A 139      36.683   4.020 -10.605  1.00  1.07           C  
ATOM   2034  CG  PHE A 139      35.289   3.698 -10.353  1.00  1.07           C  
ATOM   2035  CD1 PHE A 139      34.855   2.392 -10.225  1.00  1.07           C  
ATOM   2036  CD2 PHE A 139      34.402   4.705 -10.216  1.00  1.07           C  
ATOM   2037  CE1 PHE A 139      33.550   2.126  -9.956  1.00  1.07           C  
ATOM   2038  CE2 PHE A 139      33.118   4.454  -9.957  1.00  1.07           C  
ATOM   2039  CZ  PHE A 139      32.681   3.157  -9.814  1.00  1.07           C  
ATOM   2040  H   PHE A 139      37.232   2.378 -12.630  1.00  1.07           H  
ATOM   2041  HA  PHE A 139      36.347   5.213 -12.356  1.00  1.07           H  
ATOM   2042 1HB  PHE A 139      37.289   3.149 -10.336  1.00  1.07           H  
ATOM   2043 2HB  PHE A 139      36.964   4.820  -9.943  1.00  1.07           H  
ATOM   2044  HD1 PHE A 139      35.571   1.578 -10.336  1.00  1.07           H  
ATOM   2045  HD2 PHE A 139      34.747   5.723 -10.318  1.00  1.07           H  
ATOM   2046  HE1 PHE A 139      33.210   1.102  -9.860  1.00  1.07           H  
ATOM   2047  HE2 PHE A 139      32.440   5.285  -9.860  1.00  1.07           H  
ATOM   2048  HZ  PHE A 139      31.640   2.955  -9.599  1.00  1.07           H  
ATOM   2049  N   LYS A 140      39.325   4.303 -12.770  1.00  1.07           N  
ATOM   2050  CA  LYS A 140      40.725   4.676 -12.660  1.00  1.07           C  
ATOM   2051  C   LYS A 140      41.006   6.172 -12.928  1.00  1.07           C  
ATOM   2052  O   LYS A 140      41.242   6.913 -11.975  1.00  1.07           O  
ATOM   2053  CB  LYS A 140      41.610   3.697 -13.444  1.00  1.07           C  
ATOM   2054  CG  LYS A 140      43.095   4.034 -13.407  1.00  1.07           C  
ATOM   2055  CD  LYS A 140      43.934   2.995 -14.115  1.00  1.07           C  
ATOM   2056  CE  LYS A 140      45.406   3.411 -14.141  1.00  1.07           C  
ATOM   2057  NZ  LYS A 140      46.007   3.459 -12.757  1.00  1.07           N  
ATOM   2058  H   LYS A 140      39.043   3.560 -13.412  1.00  1.07           H  
ATOM   2059  HA  LYS A 140      41.005   4.512 -11.620  1.00  1.07           H  
ATOM   2060 1HB  LYS A 140      41.534   2.734 -12.936  1.00  1.07           H  
ATOM   2061 2HB  LYS A 140      41.252   3.504 -14.439  1.00  1.07           H  
ATOM   2062 1HG  LYS A 140      43.268   5.004 -13.871  1.00  1.07           H  
ATOM   2063 2HG  LYS A 140      43.418   4.091 -12.374  1.00  1.07           H  
ATOM   2064 1HD  LYS A 140      43.839   2.038 -13.599  1.00  1.07           H  
ATOM   2065 2HD  LYS A 140      43.576   2.876 -15.137  1.00  1.07           H  
ATOM   2066 1HE  LYS A 140      45.965   2.698 -14.744  1.00  1.07           H  
ATOM   2067 2HE  LYS A 140      45.488   4.399 -14.594  1.00  1.07           H  
ATOM   2068 1HZ  LYS A 140      46.972   3.735 -12.817  1.00  1.07           H  
ATOM   2069 2HZ  LYS A 140      45.507   4.141 -12.153  1.00  1.07           H  
ATOM   2070 3HZ  LYS A 140      45.947   2.551 -12.330  1.00  1.07           H  
ATOM   2071  N   PRO A 141      40.953   6.704 -14.167  1.00  1.04           N  
ATOM   2072  CA  PRO A 141      41.284   8.091 -14.461  1.00  1.04           C  
ATOM   2073  C   PRO A 141      40.160   9.056 -14.117  1.00  1.04           C  
ATOM   2074  O   PRO A 141      39.707   9.795 -14.990  1.00  1.04           O  
ATOM   2075  CB  PRO A 141      41.470   8.056 -15.973  1.00  1.04           C  
ATOM   2076  CG  PRO A 141      40.471   7.007 -16.429  1.00  1.04           C  
ATOM   2077  CD  PRO A 141      40.517   5.938 -15.353  1.00  1.04           C  
ATOM   2078  HA  PRO A 141      42.214   8.364 -13.939  1.00  1.04           H  
ATOM   2079 1HB  PRO A 141      41.272   9.052 -16.398  1.00  1.04           H  
ATOM   2080 2HB  PRO A 141      42.510   7.800 -16.221  1.00  1.04           H  
ATOM   2081 1HG  PRO A 141      39.470   7.459 -16.526  1.00  1.04           H  
ATOM   2082 2HG  PRO A 141      40.744   6.622 -17.423  1.00  1.04           H  
ATOM   2083 1HD  PRO A 141      39.529   5.474 -15.206  1.00  1.04           H  
ATOM   2084 2HD  PRO A 141      41.276   5.236 -15.676  1.00  1.04           H  
ATOM   2085  N   GLU A 142      39.711   9.055 -12.868  1.00  0.97           N  
ATOM   2086  CA  GLU A 142      38.603   9.920 -12.474  1.00  0.97           C  
ATOM   2087  C   GLU A 142      38.693  10.316 -11.001  1.00  0.97           C  
ATOM   2088  O   GLU A 142      39.032   9.492 -10.151  1.00  0.97           O  
ATOM   2089  CB  GLU A 142      37.260   9.216 -12.745  1.00  0.97           C  
ATOM   2090  CG  GLU A 142      36.012  10.131 -12.730  1.00  0.97           C  
ATOM   2091  CD  GLU A 142      35.956  11.059 -13.945  1.00  0.97           C  
ATOM   2092  OE1 GLU A 142      36.085  10.561 -15.038  1.00  0.97           O  
ATOM   2093  OE2 GLU A 142      35.746  12.253 -13.789  1.00  0.97           O  
ATOM   2094  H   GLU A 142      40.154   8.427 -12.198  1.00  0.97           H  
ATOM   2095  HA  GLU A 142      38.648  10.830 -13.071  1.00  0.97           H  
ATOM   2096 1HB  GLU A 142      37.299   8.726 -13.719  1.00  0.97           H  
ATOM   2097 2HB  GLU A 142      37.111   8.431 -12.001  1.00  0.97           H  
ATOM   2098 1HG  GLU A 142      35.128   9.502 -12.750  1.00  0.97           H  
ATOM   2099 2HG  GLU A 142      35.983  10.718 -11.813  1.00  0.97           H  
ATOM   2100  N   THR A 143      38.390  11.579 -10.715  1.00  0.89           N  
ATOM   2101  CA  THR A 143      38.347  12.105  -9.350  1.00  0.89           C  
ATOM   2102  C   THR A 143      36.921  12.523  -9.032  1.00  0.89           C  
ATOM   2103  O   THR A 143      36.260  13.155  -9.861  1.00  0.89           O  
ATOM   2104  CB  THR A 143      39.304  13.298  -9.148  1.00  0.89           C  
ATOM   2105  OG1 THR A 143      40.651  12.881  -9.413  1.00  0.89           O  
ATOM   2106  CG2 THR A 143      39.212  13.811  -7.700  1.00  0.89           C  
ATOM   2107  H   THR A 143      38.147  12.190 -11.483  1.00  0.89           H  
ATOM   2108  HA  THR A 143      38.624  11.318  -8.654  1.00  0.89           H  
ATOM   2109  HB  THR A 143      39.039  14.100  -9.834  1.00  0.89           H  
ATOM   2110  HG1 THR A 143      40.928  12.246  -8.746  1.00  0.89           H  
ATOM   2111 1HG2 THR A 143      39.898  14.644  -7.570  1.00  0.89           H  
ATOM   2112 2HG2 THR A 143      38.201  14.147  -7.481  1.00  0.89           H  
ATOM   2113 3HG2 THR A 143      39.482  13.006  -7.011  1.00  0.89           H  
ATOM   2114  N   PHE A 144      36.458  12.173  -7.834  1.00  0.81           N  
ATOM   2115  CA  PHE A 144      35.104  12.458  -7.401  1.00  0.81           C  
ATOM   2116  C   PHE A 144      35.023  13.479  -6.238  1.00  0.81           C  
ATOM   2117  O   PHE A 144      35.279  13.128  -5.087  1.00  0.81           O  
ATOM   2118  CB  PHE A 144      34.442  11.151  -6.995  1.00  0.81           C  
ATOM   2119  CG  PHE A 144      34.312  10.213  -8.134  1.00  0.81           C  
ATOM   2120  CD1 PHE A 144      35.335   9.334  -8.466  1.00  0.81           C  
ATOM   2121  CD2 PHE A 144      33.169  10.219  -8.901  1.00  0.81           C  
ATOM   2122  CE1 PHE A 144      35.196   8.481  -9.546  1.00  0.81           C  
ATOM   2123  CE2 PHE A 144      33.042   9.374  -9.967  1.00  0.81           C  
ATOM   2124  CZ  PHE A 144      34.044   8.504 -10.294  1.00  0.81           C  
ATOM   2125  H   PHE A 144      37.056  11.654  -7.190  1.00  0.81           H  
ATOM   2126  HA  PHE A 144      34.559  12.806  -8.264  1.00  0.81           H  
ATOM   2127 1HB  PHE A 144      35.014  10.665  -6.200  1.00  0.81           H  
ATOM   2128 2HB  PHE A 144      33.446  11.351  -6.624  1.00  0.81           H  
ATOM   2129  HD1 PHE A 144      36.250   9.328  -7.868  1.00  0.81           H  
ATOM   2130  HD2 PHE A 144      32.360  10.907  -8.652  1.00  0.81           H  
ATOM   2131  HE1 PHE A 144      35.993   7.797  -9.810  1.00  0.81           H  
ATOM   2132  HE2 PHE A 144      32.152   9.395 -10.544  1.00  0.81           H  
ATOM   2133  HZ  PHE A 144      33.929   7.837 -11.150  1.00  0.81           H  
ATOM   2134  N   PRO A 145      34.815  14.782  -6.521  1.00  0.75           N  
ATOM   2135  CA  PRO A 145      34.744  15.872  -5.560  1.00  0.75           C  
ATOM   2136  C   PRO A 145      33.422  15.771  -4.799  1.00  0.75           C  
ATOM   2137  O   PRO A 145      32.525  15.068  -5.263  1.00  0.75           O  
ATOM   2138  CB  PRO A 145      34.814  17.116  -6.460  1.00  0.75           C  
ATOM   2139  CG  PRO A 145      34.217  16.677  -7.757  1.00  0.75           C  
ATOM   2140  CD  PRO A 145      34.631  15.228  -7.915  1.00  0.75           C  
ATOM   2141  HA  PRO A 145      35.614  15.800  -4.904  1.00  0.75           H  
ATOM   2142 1HB  PRO A 145      34.247  17.946  -6.015  1.00  0.75           H  
ATOM   2143 2HB  PRO A 145      35.856  17.452  -6.557  1.00  0.75           H  
ATOM   2144 1HG  PRO A 145      33.123  16.803  -7.718  1.00  0.75           H  
ATOM   2145 2HG  PRO A 145      34.579  17.312  -8.579  1.00  0.75           H  
ATOM   2146 1HD  PRO A 145      33.805  14.724  -8.399  1.00  0.75           H  
ATOM   2147 2HD  PRO A 145      35.569  15.151  -8.479  1.00  0.75           H  
ATOM   2148  N   PRO A 146      33.257  16.455  -3.658  1.00  0.71           N  
ATOM   2149  CA  PRO A 146      32.036  16.488  -2.884  1.00  0.71           C  
ATOM   2150  C   PRO A 146      30.867  16.848  -3.769  1.00  0.71           C  
ATOM   2151  O   PRO A 146      30.953  17.771  -4.579  1.00  0.71           O  
ATOM   2152  CB  PRO A 146      32.317  17.614  -1.892  1.00  0.71           C  
ATOM   2153  CG  PRO A 146      33.801  17.580  -1.717  1.00  0.71           C  
ATOM   2154  CD  PRO A 146      34.345  17.263  -3.090  1.00  0.71           C  
ATOM   2155  HA  PRO A 146      31.885  15.526  -2.375  1.00  0.71           H  
ATOM   2156 1HB  PRO A 146      31.953  18.566  -2.298  1.00  0.71           H  
ATOM   2157 2HB  PRO A 146      31.763  17.434  -0.962  1.00  0.71           H  
ATOM   2158 1HG  PRO A 146      34.164  18.537  -1.314  1.00  0.71           H  
ATOM   2159 2HG  PRO A 146      34.040  16.812  -0.978  1.00  0.71           H  
ATOM   2160 1HD  PRO A 146      34.511  18.178  -3.666  1.00  0.71           H  
ATOM   2161 2HD  PRO A 146      35.237  16.684  -2.962  1.00  0.71           H  
ATOM   2162  N   GLY A 147      29.772  16.123  -3.605  1.00  0.69           N  
ATOM   2163  CA  GLY A 147      28.561  16.326  -4.389  1.00  0.69           C  
ATOM   2164  C   GLY A 147      28.518  15.438  -5.633  1.00  0.69           C  
ATOM   2165  O   GLY A 147      27.457  15.295  -6.255  1.00  0.69           O  
ATOM   2166  H   GLY A 147      29.772  15.385  -2.900  1.00  0.69           H  
ATOM   2167 1HA  GLY A 147      27.692  16.117  -3.763  1.00  0.69           H  
ATOM   2168 2HA  GLY A 147      28.495  17.371  -4.686  1.00  0.69           H  
ATOM   2169  N   ALA A 148      29.650  14.835  -5.994  1.00  0.70           N  
ATOM   2170  CA  ALA A 148      29.673  13.949  -7.145  1.00  0.70           C  
ATOM   2171  C   ALA A 148      29.016  12.642  -6.768  1.00  0.70           C  
ATOM   2172  O   ALA A 148      29.050  12.246  -5.600  1.00  0.70           O  
ATOM   2173  CB  ALA A 148      31.088  13.714  -7.624  1.00  0.70           C  
ATOM   2174  H   ALA A 148      30.522  15.000  -5.485  1.00  0.70           H  
ATOM   2175  HA  ALA A 148      29.092  14.402  -7.944  1.00  0.70           H  
ATOM   2176 1HB  ALA A 148      31.071  13.054  -8.487  1.00  0.70           H  
ATOM   2177 2HB  ALA A 148      31.526  14.669  -7.893  1.00  0.70           H  
ATOM   2178 3HB  ALA A 148      31.673  13.257  -6.828  1.00  0.70           H  
ATOM   2179  N   SER A 149      28.439  11.952  -7.743  1.00  0.72           N  
ATOM   2180  CA  SER A 149      27.826  10.663  -7.452  1.00  0.72           C  
ATOM   2181  C   SER A 149      28.270   9.538  -8.355  1.00  0.72           C  
ATOM   2182  O   SER A 149      28.562   9.724  -9.538  1.00  0.72           O  
ATOM   2183  CB  SER A 149      26.304  10.722  -7.508  1.00  0.72           C  
ATOM   2184  OG  SER A 149      25.760  11.538  -6.505  1.00  0.72           O  
ATOM   2185  H   SER A 149      28.463  12.315  -8.694  1.00  0.72           H  
ATOM   2186  HA  SER A 149      28.113  10.396  -6.449  1.00  0.72           H  
ATOM   2187 1HB  SER A 149      25.997  11.097  -8.483  1.00  0.72           H  
ATOM   2188 2HB  SER A 149      25.917   9.720  -7.415  1.00  0.72           H  
ATOM   2189  HG  SER A 149      25.839  11.035  -5.692  1.00  0.72           H  
ATOM   2190  N   ILE A 150      28.252   8.346  -7.780  1.00  0.74           N  
ATOM   2191  CA  ILE A 150      28.525   7.122  -8.494  1.00  0.74           C  
ATOM   2192  C   ILE A 150      27.290   6.239  -8.412  1.00  0.74           C  
ATOM   2193  O   ILE A 150      26.704   6.059  -7.343  1.00  0.74           O  
ATOM   2194  CB  ILE A 150      29.716   6.387  -7.907  1.00  0.74           C  
ATOM   2195  CG1 ILE A 150      30.976   7.274  -7.930  1.00  0.74           C  
ATOM   2196  CG2 ILE A 150      29.950   5.208  -8.753  1.00  0.74           C  
ATOM   2197  CD1 ILE A 150      32.126   6.731  -7.115  1.00  0.74           C  
ATOM   2198  H   ILE A 150      28.038   8.301  -6.788  1.00  0.74           H  
ATOM   2199  HA  ILE A 150      28.722   7.345  -9.541  1.00  0.74           H  
ATOM   2200  HB  ILE A 150      29.515   6.085  -6.882  1.00  0.74           H  
ATOM   2201 1HG1 ILE A 150      31.300   7.376  -8.959  1.00  0.74           H  
ATOM   2202 2HG1 ILE A 150      30.733   8.259  -7.542  1.00  0.74           H  
ATOM   2203 1HG2 ILE A 150      30.786   4.678  -8.349  1.00  0.74           H  
ATOM   2204 2HG2 ILE A 150      29.084   4.572  -8.761  1.00  0.74           H  
ATOM   2205 3HG2 ILE A 150      30.156   5.527  -9.777  1.00  0.74           H  
ATOM   2206 1HD1 ILE A 150      32.979   7.407  -7.184  1.00  0.74           H  
ATOM   2207 2HD1 ILE A 150      31.822   6.641  -6.072  1.00  0.74           H  
ATOM   2208 3HD1 ILE A 150      32.409   5.762  -7.490  1.00  0.74           H  
ATOM   2209  N   LEU A 151      26.854   5.756  -9.553  1.00  0.77           N  
ATOM   2210  CA  LEU A 151      25.658   4.951  -9.658  1.00  0.77           C  
ATOM   2211  C   LEU A 151      25.954   3.506 -10.008  1.00  0.77           C  
ATOM   2212  O   LEU A 151      26.716   3.237 -10.938  1.00  0.77           O  
ATOM   2213  CB  LEU A 151      24.788   5.527 -10.758  1.00  0.77           C  
ATOM   2214  CG  LEU A 151      24.025   6.776 -10.463  1.00  0.77           C  
ATOM   2215  CD1 LEU A 151      24.947   8.015 -10.554  1.00  0.77           C  
ATOM   2216  CD2 LEU A 151      22.929   6.853 -11.446  1.00  0.77           C  
ATOM   2217  H   LEU A 151      27.381   5.952 -10.395  1.00  0.77           H  
ATOM   2218  HA  LEU A 151      25.130   4.976  -8.707  1.00  0.77           H  
ATOM   2219 1HB  LEU A 151      25.453   5.782 -11.562  1.00  0.77           H  
ATOM   2220 2HB  LEU A 151      24.112   4.758 -11.124  1.00  0.77           H  
ATOM   2221  HG  LEU A 151      23.623   6.739  -9.455  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 151      24.366   8.918 -10.350  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 151      25.744   7.950  -9.837  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 151      25.375   8.077 -11.553  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 151      22.374   7.746 -11.241  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 151      23.356   6.882 -12.441  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 151      22.277   5.996 -11.382  1.00  0.77           H  
ATOM   2228  N   PHE A 152      25.303   2.582  -9.299  1.00  0.81           N  
ATOM   2229  CA  PHE A 152      25.443   1.157  -9.567  1.00  0.81           C  
ATOM   2230  C   PHE A 152      24.080   0.544  -9.813  1.00  0.81           C  
ATOM   2231  O   PHE A 152      23.243   0.515  -8.903  1.00  0.81           O  
ATOM   2232  CB  PHE A 152      26.054   0.454  -8.365  1.00  0.81           C  
ATOM   2233  CG  PHE A 152      27.315   1.029  -8.002  1.00  0.81           C  
ATOM   2234  CD1 PHE A 152      27.341   2.113  -7.146  1.00  0.81           C  
ATOM   2235  CD2 PHE A 152      28.476   0.569  -8.538  1.00  0.81           C  
ATOM   2236  CE1 PHE A 152      28.513   2.695  -6.833  1.00  0.81           C  
ATOM   2237  CE2 PHE A 152      29.642   1.166  -8.238  1.00  0.81           C  
ATOM   2238  CZ  PHE A 152      29.662   2.214  -7.389  1.00  0.81           C  
ATOM   2239  H   PHE A 152      24.709   2.880  -8.527  1.00  0.81           H  
ATOM   2240  HA  PHE A 152      26.064   1.010 -10.453  1.00  0.81           H  
ATOM   2241 1HB  PHE A 152      25.381   0.535  -7.515  1.00  0.81           H  
ATOM   2242 2HB  PHE A 152      26.195  -0.597  -8.577  1.00  0.81           H  
ATOM   2243  HD1 PHE A 152      26.405   2.496  -6.727  1.00  0.81           H  
ATOM   2244  HD2 PHE A 152      28.449  -0.273  -9.223  1.00  0.81           H  
ATOM   2245  HE1 PHE A 152      28.541   3.554  -6.160  1.00  0.81           H  
ATOM   2246  HE2 PHE A 152      30.553   0.824  -8.682  1.00  0.81           H  
ATOM   2247  HZ  PHE A 152      30.581   2.685  -7.169  1.00  0.81           H  
ATOM   2248  N   THR A 153      23.844   0.048 -11.021  1.00  0.85           N  
ATOM   2249  CA  THR A 153      22.535  -0.516 -11.315  1.00  0.85           C  
ATOM   2250  C   THR A 153      22.679  -2.005 -11.604  1.00  0.85           C  
ATOM   2251  O   THR A 153      23.516  -2.403 -12.411  1.00  0.85           O  
ATOM   2252  CB  THR A 153      21.892   0.200 -12.515  1.00  0.85           C  
ATOM   2253  OG1 THR A 153      21.785   1.604 -12.224  1.00  0.85           O  
ATOM   2254  CG2 THR A 153      20.480  -0.355 -12.759  1.00  0.85           C  
ATOM   2255  H   THR A 153      24.566   0.097 -11.743  1.00  0.85           H  
ATOM   2256  HA  THR A 153      21.884  -0.401 -10.450  1.00  0.85           H  
ATOM   2257  HB  THR A 153      22.499   0.060 -13.401  1.00  0.85           H  
ATOM   2258  HG1 THR A 153      21.277   2.076 -12.936  1.00  0.85           H  
ATOM   2259 1HG2 THR A 153      20.025   0.170 -13.600  1.00  0.85           H  
ATOM   2260 2HG2 THR A 153      20.526  -1.423 -12.984  1.00  0.85           H  
ATOM   2261 3HG2 THR A 153      19.868  -0.205 -11.866  1.00  0.85           H  
ATOM   2262  N   HIS A 154      21.889  -2.822 -10.916  1.00  0.88           N  
ATOM   2263  CA  HIS A 154      21.898  -4.273 -11.080  1.00  0.88           C  
ATOM   2264  C   HIS A 154      20.599  -4.784 -11.692  1.00  0.88           C  
ATOM   2265  O   HIS A 154      19.556  -4.800 -11.032  1.00  0.88           O  
ATOM   2266  CB  HIS A 154      22.132  -4.945  -9.723  1.00  0.88           C  
ATOM   2267  CG  HIS A 154      22.142  -6.459  -9.743  1.00  0.88           C  
ATOM   2268  ND1 HIS A 154      22.116  -7.211  -8.583  1.00  0.88           N  
ATOM   2269  CD2 HIS A 154      22.186  -7.352 -10.761  1.00  0.88           C  
ATOM   2270  CE1 HIS A 154      22.138  -8.492  -8.886  1.00  0.88           C  
ATOM   2271  NE2 HIS A 154      22.176  -8.611 -10.193  1.00  0.88           N  
ATOM   2272  H   HIS A 154      21.225  -2.412 -10.266  1.00  0.88           H  
ATOM   2273  HA  HIS A 154      22.711  -4.562 -11.745  1.00  0.88           H  
ATOM   2274 1HB  HIS A 154      23.091  -4.611  -9.318  1.00  0.88           H  
ATOM   2275 2HB  HIS A 154      21.358  -4.620  -9.029  1.00  0.88           H  
ATOM   2276  HD1 HIS A 154      22.111  -6.859  -7.651  1.00  0.88           H  
ATOM   2277  HD2 HIS A 154      22.231  -7.239 -11.842  1.00  0.88           H  
ATOM   2278  HE1 HIS A 154      22.118  -9.243  -8.099  1.00  0.88           H  
ATOM   2279  N   SER A 155      20.650  -5.185 -12.958  1.00  0.91           N  
ATOM   2280  CA  SER A 155      19.449  -5.643 -13.649  1.00  0.91           C  
ATOM   2281  C   SER A 155      19.184  -7.120 -13.304  1.00  0.91           C  
ATOM   2282  O   SER A 155      20.142  -7.840 -13.033  1.00  0.91           O  
ATOM   2283  CB  SER A 155      19.601  -5.417 -15.138  1.00  0.91           C  
ATOM   2284  OG  SER A 155      19.678  -4.039 -15.431  1.00  0.91           O  
ATOM   2285  H   SER A 155      21.550  -5.168 -13.444  1.00  0.91           H  
ATOM   2286  HA  SER A 155      18.634  -5.031 -13.313  1.00  0.91           H  
ATOM   2287 1HB  SER A 155      20.511  -5.909 -15.482  1.00  0.91           H  
ATOM   2288 2HB  SER A 155      18.777  -5.854 -15.677  1.00  0.91           H  
ATOM   2289  HG  SER A 155      18.883  -3.598 -15.022  1.00  0.91           H  
ATOM   2290  N   PRO A 156      17.934  -7.644 -13.413  1.00  0.92           N  
ATOM   2291  CA  PRO A 156      17.543  -9.037 -13.169  1.00  0.92           C  
ATOM   2292  C   PRO A 156      18.322 -10.021 -14.044  1.00  0.92           C  
ATOM   2293  O   PRO A 156      18.444 -11.203 -13.727  1.00  0.92           O  
ATOM   2294  CB  PRO A 156      16.059  -9.043 -13.550  1.00  0.92           C  
ATOM   2295  CG  PRO A 156      15.609  -7.634 -13.368  1.00  0.92           C  
ATOM   2296  CD  PRO A 156      16.792  -6.790 -13.777  1.00  0.92           C  
ATOM   2297  HA  PRO A 156      17.677  -9.271 -12.102  1.00  0.92           H  
ATOM   2298 1HB  PRO A 156      15.938  -9.406 -14.580  1.00  0.92           H  
ATOM   2299 2HB  PRO A 156      15.511  -9.750 -12.897  1.00  0.92           H  
ATOM   2300 1HG  PRO A 156      14.714  -7.443 -13.977  1.00  0.92           H  
ATOM   2301 2HG  PRO A 156      15.315  -7.478 -12.325  1.00  0.92           H  
ATOM   2302 1HD  PRO A 156      16.763  -6.579 -14.850  1.00  0.92           H  
ATOM   2303 2HD  PRO A 156      16.763  -5.916 -13.186  1.00  0.92           H  
ATOM   2304  N   ALA A 157      18.897  -9.505 -15.129  1.00  0.93           N  
ATOM   2305  CA  ALA A 157      19.684 -10.279 -16.074  1.00  0.93           C  
ATOM   2306  C   ALA A 157      21.079 -10.592 -15.526  1.00  0.93           C  
ATOM   2307  O   ALA A 157      21.845 -11.319 -16.161  1.00  0.93           O  
ATOM   2308  CB  ALA A 157      19.815  -9.510 -17.375  1.00  0.93           C  
ATOM   2309  H   ALA A 157      18.765  -8.530 -15.331  1.00  0.93           H  
ATOM   2310  HA  ALA A 157      19.168 -11.222 -16.254  1.00  0.93           H  
ATOM   2311 1HB  ALA A 157      20.387 -10.102 -18.089  1.00  0.93           H  
ATOM   2312 2HB  ALA A 157      18.825  -9.307 -17.780  1.00  0.93           H  
ATOM   2313 3HB  ALA A 157      20.332  -8.569 -17.186  1.00  0.93           H  
ATOM   2314  N   GLY A 158      21.419 -10.041 -14.355  1.00  0.93           N  
ATOM   2315  CA  GLY A 158      22.721 -10.288 -13.753  1.00  0.93           C  
ATOM   2316  C   GLY A 158      23.800  -9.355 -14.270  1.00  0.93           C  
ATOM   2317  O   GLY A 158      24.980  -9.704 -14.273  1.00  0.93           O  
ATOM   2318  H   GLY A 158      20.766  -9.436 -13.864  1.00  0.93           H  
ATOM   2319 1HA  GLY A 158      22.639 -10.183 -12.670  1.00  0.93           H  
ATOM   2320 2HA  GLY A 158      23.004 -11.314 -13.958  1.00  0.93           H  
ATOM   2321  N   VAL A 159      23.385  -8.184 -14.739  1.00  0.92           N  
ATOM   2322  CA  VAL A 159      24.318  -7.212 -15.288  1.00  0.92           C  
ATOM   2323  C   VAL A 159      24.428  -5.954 -14.434  1.00  0.92           C  
ATOM   2324  O   VAL A 159      23.417  -5.364 -14.029  1.00  0.92           O  
ATOM   2325  CB  VAL A 159      23.887  -6.814 -16.708  1.00  0.92           C  
ATOM   2326  CG1 VAL A 159      24.873  -5.763 -17.281  1.00  0.92           C  
ATOM   2327  CG2 VAL A 159      23.813  -8.074 -17.576  1.00  0.92           C  
ATOM   2328  H   VAL A 159      22.398  -7.979 -14.703  1.00  0.92           H  
ATOM   2329  HA  VAL A 159      25.308  -7.672 -15.343  1.00  0.92           H  
ATOM   2330  HB  VAL A 159      22.904  -6.349 -16.671  1.00  0.92           H  
ATOM   2331 1HG1 VAL A 159      24.561  -5.482 -18.283  1.00  0.92           H  
ATOM   2332 2HG1 VAL A 159      24.887  -4.878 -16.649  1.00  0.92           H  
ATOM   2333 3HG1 VAL A 159      25.879  -6.195 -17.325  1.00  0.92           H  
ATOM   2334 1HG2 VAL A 159      23.500  -7.805 -18.583  1.00  0.92           H  
ATOM   2335 2HG2 VAL A 159      24.797  -8.540 -17.619  1.00  0.92           H  
ATOM   2336 3HG2 VAL A 159      23.098  -8.778 -17.151  1.00  0.92           H  
ATOM   2337  N   LEU A 160      25.677  -5.565 -14.156  1.00  0.91           N  
ATOM   2338  CA  LEU A 160      25.998  -4.361 -13.395  1.00  0.91           C  
ATOM   2339  C   LEU A 160      26.396  -3.218 -14.304  1.00  0.91           C  
ATOM   2340  O   LEU A 160      27.316  -3.360 -15.106  1.00  0.91           O  
ATOM   2341  CB  LEU A 160      27.153  -4.622 -12.409  1.00  0.91           C  
ATOM   2342  CG  LEU A 160      27.729  -3.420 -11.644  1.00  0.91           C  
ATOM   2343  CD1 LEU A 160      26.684  -2.838 -10.704  1.00  0.91           C  
ATOM   2344  CD2 LEU A 160      28.971  -3.885 -10.863  1.00  0.91           C  
ATOM   2345  H   LEU A 160      26.448  -6.134 -14.512  1.00  0.91           H  
ATOM   2346  HA  LEU A 160      25.122  -4.074 -12.828  1.00  0.91           H  
ATOM   2347 1HB  LEU A 160      26.794  -5.258 -11.644  1.00  0.91           H  
ATOM   2348 2HB  LEU A 160      27.961  -5.129 -12.931  1.00  0.91           H  
ATOM   2349  HG  LEU A 160      28.010  -2.647 -12.353  1.00  0.91           H  
ATOM   2350 1HD1 LEU A 160      27.111  -1.990 -10.187  1.00  0.91           H  
ATOM   2351 2HD1 LEU A 160      25.820  -2.512 -11.277  1.00  0.91           H  
ATOM   2352 3HD1 LEU A 160      26.378  -3.595  -9.982  1.00  0.91           H  
ATOM   2353 1HD2 LEU A 160      29.392  -3.039 -10.330  1.00  0.91           H  
ATOM   2354 2HD2 LEU A 160      28.688  -4.661 -10.149  1.00  0.91           H  
ATOM   2355 3HD2 LEU A 160      29.709  -4.287 -11.557  1.00  0.91           H  
ATOM   2356  N   THR A 161      25.710  -2.092 -14.191  1.00  0.90           N  
ATOM   2357  CA  THR A 161      26.064  -0.915 -14.976  1.00  0.90           C  
ATOM   2358  C   THR A 161      26.547   0.171 -14.042  1.00  0.90           C  
ATOM   2359  O   THR A 161      25.925   0.425 -13.004  1.00  0.90           O  
ATOM   2360  CB  THR A 161      24.895  -0.381 -15.826  1.00  0.90           C  
ATOM   2361  OG1 THR A 161      24.480  -1.392 -16.752  1.00  0.90           O  
ATOM   2362  CG2 THR A 161      25.328   0.882 -16.608  1.00  0.90           C  
ATOM   2363  H   THR A 161      24.929  -2.060 -13.537  1.00  0.90           H  
ATOM   2364  HA  THR A 161      26.881  -1.165 -15.645  1.00  0.90           H  
ATOM   2365  HB  THR A 161      24.059  -0.131 -15.180  1.00  0.90           H  
ATOM   2366  HG1 THR A 161      25.248  -1.714 -17.229  1.00  0.90           H  
ATOM   2367 1HG2 THR A 161      24.495   1.240 -17.207  1.00  0.90           H  
ATOM   2368 2HG2 THR A 161      25.632   1.665 -15.917  1.00  0.90           H  
ATOM   2369 3HG2 THR A 161      26.167   0.632 -17.262  1.00  0.90           H  
ATOM   2370  N   VAL A 162      27.671   0.793 -14.391  1.00  0.89           N  
ATOM   2371  CA  VAL A 162      28.194   1.859 -13.557  1.00  0.89           C  
ATOM   2372  C   VAL A 162      28.273   3.171 -14.335  1.00  0.89           C  
ATOM   2373  O   VAL A 162      28.714   3.230 -15.505  1.00  0.89           O  
ATOM   2374  CB  VAL A 162      29.535   1.483 -12.902  1.00  0.89           C  
ATOM   2375  CG1 VAL A 162      30.046   2.611 -12.066  1.00  0.89           C  
ATOM   2376  CG2 VAL A 162      29.345   0.229 -12.065  1.00  0.89           C  
ATOM   2377  H   VAL A 162      28.142   0.523 -15.257  1.00  0.89           H  
ATOM   2378  HA  VAL A 162      27.500   2.007 -12.742  1.00  0.89           H  
ATOM   2379  HB  VAL A 162      30.252   1.314 -13.634  1.00  0.89           H  
ATOM   2380 1HG1 VAL A 162      30.974   2.294 -11.656  1.00  0.89           H  
ATOM   2381 2HG1 VAL A 162      30.201   3.500 -12.672  1.00  0.89           H  
ATOM   2382 3HG1 VAL A 162      29.334   2.833 -11.265  1.00  0.89           H  
ATOM   2383 1HG2 VAL A 162      30.286  -0.049 -11.590  1.00  0.89           H  
ATOM   2384 2HG2 VAL A 162      28.597   0.435 -11.317  1.00  0.89           H  
ATOM   2385 3HG2 VAL A 162      29.010  -0.580 -12.700  1.00  0.89           H  
ATOM   2386  N   ALA A 163      27.799   4.219 -13.657  1.00  0.88           N  
ATOM   2387  CA  ALA A 163      27.684   5.569 -14.191  1.00  0.88           C  
ATOM   2388  C   ALA A 163      28.055   6.615 -13.152  1.00  0.88           C  
ATOM   2389  O   ALA A 163      28.146   6.315 -11.964  1.00  0.88           O  
ATOM   2390  CB  ALA A 163      26.253   5.812 -14.643  1.00  0.88           C  
ATOM   2391  H   ALA A 163      27.471   4.032 -12.705  1.00  0.88           H  
ATOM   2392  HA  ALA A 163      28.368   5.658 -15.034  1.00  0.88           H  
ATOM   2393 1HB  ALA A 163      26.183   6.800 -15.072  1.00  0.88           H  
ATOM   2394 2HB  ALA A 163      25.957   5.082 -15.370  1.00  0.88           H  
ATOM   2395 3HB  ALA A 163      25.586   5.736 -13.801  1.00  0.88           H  
ATOM   2396  N   PHE A 164      28.306   7.842 -13.583  1.00  0.88           N  
ATOM   2397  CA  PHE A 164      28.589   8.883 -12.603  1.00  0.88           C  
ATOM   2398  C   PHE A 164      28.223  10.293 -13.048  1.00  0.88           C  
ATOM   2399  O   PHE A 164      27.990  10.553 -14.232  1.00  0.88           O  
ATOM   2400  CB  PHE A 164      30.052   8.837 -12.159  1.00  0.88           C  
ATOM   2401  CG  PHE A 164      31.065   9.049 -13.194  1.00  0.88           C  
ATOM   2402  CD1 PHE A 164      31.549  10.315 -13.444  1.00  0.88           C  
ATOM   2403  CD2 PHE A 164      31.579   7.976 -13.901  1.00  0.88           C  
ATOM   2404  CE1 PHE A 164      32.521  10.513 -14.392  1.00  0.88           C  
ATOM   2405  CE2 PHE A 164      32.552   8.169 -14.849  1.00  0.88           C  
ATOM   2406  CZ  PHE A 164      33.023   9.440 -15.096  1.00  0.88           C  
ATOM   2407  H   PHE A 164      28.271   8.068 -14.568  1.00  0.88           H  
ATOM   2408  HA  PHE A 164      27.986   8.669 -11.721  1.00  0.88           H  
ATOM   2409 1HB  PHE A 164      30.186   9.611 -11.415  1.00  0.88           H  
ATOM   2410 2HB  PHE A 164      30.256   7.886 -11.667  1.00  0.88           H  
ATOM   2411  HD1 PHE A 164      31.149  11.156 -12.875  1.00  0.88           H  
ATOM   2412  HD2 PHE A 164      31.209   6.971 -13.695  1.00  0.88           H  
ATOM   2413  HE1 PHE A 164      32.906  11.514 -14.587  1.00  0.88           H  
ATOM   2414  HE2 PHE A 164      32.958   7.320 -15.401  1.00  0.88           H  
ATOM   2415  HZ  PHE A 164      33.803   9.599 -15.844  1.00  0.88           H  
ATOM   2416  N   SER A 165      28.194  11.198 -12.069  1.00  0.89           N  
ATOM   2417  CA  SER A 165      27.888  12.609 -12.287  1.00  0.89           C  
ATOM   2418  C   SER A 165      28.659  13.493 -11.319  1.00  0.89           C  
ATOM   2419  O   SER A 165      29.112  13.036 -10.274  1.00  0.89           O  
ATOM   2420  CB  SER A 165      26.412  12.835 -12.082  1.00  0.89           C  
ATOM   2421  OG  SER A 165      26.064  12.594 -10.752  1.00  0.89           O  
ATOM   2422  H   SER A 165      28.376  10.863 -11.124  1.00  0.89           H  
ATOM   2423  HA  SER A 165      28.167  12.876 -13.306  1.00  0.89           H  
ATOM   2424 1HB  SER A 165      26.142  13.858 -12.351  1.00  0.89           H  
ATOM   2425 2HB  SER A 165      25.846  12.168 -12.733  1.00  0.89           H  
ATOM   2426  HG  SER A 165      25.085  12.509 -10.754  1.00  0.89           H  
ATOM   2427  N   LYS A 166      28.782  14.778 -11.637  1.00  0.90           N  
ATOM   2428  CA  LYS A 166      29.503  15.708 -10.763  1.00  0.90           C  
ATOM   2429  C   LYS A 166      28.607  16.694 -10.004  1.00  0.90           C  
ATOM   2430  O   LYS A 166      29.096  17.668  -9.433  1.00  0.90           O  
ATOM   2431  CB  LYS A 166      30.573  16.439 -11.571  1.00  0.90           C  
ATOM   2432  CG  LYS A 166      31.598  15.477 -12.195  1.00  0.90           C  
ATOM   2433  CD  LYS A 166      32.389  14.753 -11.107  1.00  0.90           C  
ATOM   2434  CE  LYS A 166      33.330  13.703 -11.676  1.00  0.90           C  
ATOM   2435  NZ  LYS A 166      34.430  14.296 -12.458  1.00  0.90           N  
ATOM   2436  H   LYS A 166      28.388  15.120 -12.505  1.00  0.90           H  
ATOM   2437  HA  LYS A 166      30.028  15.121 -10.016  1.00  0.90           H  
ATOM   2438 1HB  LYS A 166      30.105  17.015 -12.369  1.00  0.90           H  
ATOM   2439 2HB  LYS A 166      31.107  17.135 -10.925  1.00  0.90           H  
ATOM   2440 1HG  LYS A 166      31.089  14.741 -12.817  1.00  0.90           H  
ATOM   2441 2HG  LYS A 166      32.291  16.038 -12.822  1.00  0.90           H  
ATOM   2442 1HD  LYS A 166      32.970  15.482 -10.545  1.00  0.90           H  
ATOM   2443 2HD  LYS A 166      31.699  14.267 -10.433  1.00  0.90           H  
ATOM   2444 1HE  LYS A 166      33.754  13.113 -10.859  1.00  0.90           H  
ATOM   2445 2HE  LYS A 166      32.761  13.042 -12.325  1.00  0.90           H  
ATOM   2446 1HZ  LYS A 166      35.006  13.535 -12.820  1.00  0.90           H  
ATOM   2447 2HZ  LYS A 166      34.064  14.822 -13.229  1.00  0.90           H  
ATOM   2448 3HZ  LYS A 166      34.997  14.894 -11.878  1.00  0.90           H  
ATOM   2449  N   ASP A 167      27.298  16.465 -10.031  1.00  0.93           N  
ATOM   2450  CA  ASP A 167      26.339  17.376  -9.399  1.00  0.93           C  
ATOM   2451  C   ASP A 167      25.192  16.666  -8.681  1.00  0.93           C  
ATOM   2452  O   ASP A 167      24.052  17.131  -8.726  1.00  0.93           O  
ATOM   2453  CB  ASP A 167      25.770  18.300 -10.461  1.00  0.93           C  
ATOM   2454  CG  ASP A 167      24.987  17.534 -11.507  1.00  0.93           C  
ATOM   2455  OD1 ASP A 167      24.789  16.329 -11.336  1.00  0.93           O  
ATOM   2456  OD2 ASP A 167      24.617  18.132 -12.487  1.00  0.93           O  
ATOM   2457  H   ASP A 167      26.962  15.640 -10.507  1.00  0.93           H  
ATOM   2458  HA  ASP A 167      26.873  17.973  -8.660  1.00  0.93           H  
ATOM   2459 1HB  ASP A 167      25.112  19.032  -9.993  1.00  0.93           H  
ATOM   2460 2HB  ASP A 167      26.582  18.847 -10.947  1.00  0.93           H  
ATOM   2461  N   SER A 168      25.466  15.478  -8.153  1.00  0.99           N  
ATOM   2462  CA  SER A 168      24.505  14.605  -7.475  1.00  0.99           C  
ATOM   2463  C   SER A 168      23.320  14.076  -8.323  1.00  0.99           C  
ATOM   2464  O   SER A 168      22.519  13.292  -7.807  1.00  0.99           O  
ATOM   2465  CB  SER A 168      23.951  15.296  -6.233  1.00  0.99           C  
ATOM   2466  OG  SER A 168      24.969  15.600  -5.313  1.00  0.99           O  
ATOM   2467  H   SER A 168      26.438  15.186  -8.118  1.00  0.99           H  
ATOM   2468  HA  SER A 168      25.069  13.745  -7.134  1.00  0.99           H  
ATOM   2469 1HB  SER A 168      23.442  16.209  -6.522  1.00  0.99           H  
ATOM   2470 2HB  SER A 168      23.211  14.655  -5.758  1.00  0.99           H  
ATOM   2471  HG  SER A 168      25.803  15.632  -5.825  1.00  0.99           H  
ATOM   2472  N   SER A 169      23.195  14.461  -9.604  1.00  1.07           N  
ATOM   2473  CA  SER A 169      22.074  13.981 -10.413  1.00  1.07           C  
ATOM   2474  C   SER A 169      22.323  12.611 -11.034  1.00  1.07           C  
ATOM   2475  O   SER A 169      23.449  12.109 -11.057  1.00  1.07           O  
ATOM   2476  CB  SER A 169      21.746  14.963 -11.525  1.00  1.07           C  
ATOM   2477  OG  SER A 169      22.747  14.984 -12.505  1.00  1.07           O  
ATOM   2478  H   SER A 169      23.859  15.127 -10.028  1.00  1.07           H  
ATOM   2479  HA  SER A 169      21.202  13.901  -9.764  1.00  1.07           H  
ATOM   2480 1HB  SER A 169      20.798  14.689 -11.981  1.00  1.07           H  
ATOM   2481 2HB  SER A 169      21.635  15.962 -11.103  1.00  1.07           H  
ATOM   2482  HG  SER A 169      23.500  15.487 -12.116  1.00  1.07           H  
ATOM   2483  N   VAL A 170      21.263  12.019 -11.582  1.00  1.19           N  
ATOM   2484  CA  VAL A 170      21.392  10.777 -12.332  1.00  1.19           C  
ATOM   2485  C   VAL A 170      21.763  11.098 -13.802  1.00  1.19           C  
ATOM   2486  O   VAL A 170      21.033  11.843 -14.453  1.00  1.19           O  
ATOM   2487  CB  VAL A 170      20.065   9.979 -12.271  1.00  1.19           C  
ATOM   2488  CG1 VAL A 170      20.130   8.714 -13.168  1.00  1.19           C  
ATOM   2489  CG2 VAL A 170      19.794   9.571 -10.812  1.00  1.19           C  
ATOM   2490  H   VAL A 170      20.357  12.458 -11.503  1.00  1.19           H  
ATOM   2491  HA  VAL A 170      22.148  10.191 -11.829  1.00  1.19           H  
ATOM   2492  HB  VAL A 170      19.254  10.606 -12.642  1.00  1.19           H  
ATOM   2493 1HG1 VAL A 170      19.180   8.189 -13.114  1.00  1.19           H  
ATOM   2494 2HG1 VAL A 170      20.316   9.016 -14.203  1.00  1.19           H  
ATOM   2495 3HG1 VAL A 170      20.903   8.059 -12.860  1.00  1.19           H  
ATOM   2496 1HG2 VAL A 170      18.853   9.020 -10.759  1.00  1.19           H  
ATOM   2497 2HG2 VAL A 170      20.597   8.944 -10.447  1.00  1.19           H  
ATOM   2498 3HG2 VAL A 170      19.727  10.466 -10.192  1.00  1.19           H  
ATOM   2499  N   PRO A 171      22.891  10.577 -14.332  1.00  1.32           N  
ATOM   2500  CA  PRO A 171      23.412  10.793 -15.671  1.00  1.32           C  
ATOM   2501  C   PRO A 171      22.553  10.094 -16.697  1.00  1.32           C  
ATOM   2502  O   PRO A 171      21.931   9.093 -16.386  1.00  1.32           O  
ATOM   2503  CB  PRO A 171      24.797  10.152 -15.591  1.00  1.32           C  
ATOM   2504  CG  PRO A 171      24.664   9.119 -14.538  1.00  1.32           C  
ATOM   2505  CD  PRO A 171      23.709   9.690 -13.544  1.00  1.32           C  
ATOM   2506  HA  PRO A 171      23.474  11.871 -15.872  1.00  1.32           H  
ATOM   2507 1HB  PRO A 171      25.079   9.722 -16.567  1.00  1.32           H  
ATOM   2508 2HB  PRO A 171      25.555  10.912 -15.343  1.00  1.32           H  
ATOM   2509 1HG  PRO A 171      24.296   8.181 -14.980  1.00  1.32           H  
ATOM   2510 2HG  PRO A 171      25.645   8.911 -14.094  1.00  1.32           H  
ATOM   2511 1HD  PRO A 171      23.116   8.894 -13.199  1.00  1.32           H  
ATOM   2512 2HD  PRO A 171      24.239  10.232 -12.741  1.00  1.32           H  
ATOM   2513  N   GLU A 172      22.576  10.570 -17.936  1.00  1.44           N  
ATOM   2514  CA  GLU A 172      21.829   9.929 -19.024  1.00  1.44           C  
ATOM   2515  C   GLU A 172      22.271   8.493 -19.344  1.00  1.44           C  
ATOM   2516  O   GLU A 172      21.452   7.663 -19.746  1.00  1.44           O  
ATOM   2517  CB  GLU A 172      21.926  10.781 -20.285  1.00  1.44           C  
ATOM   2518  CG  GLU A 172      21.174  12.114 -20.199  1.00  1.44           C  
ATOM   2519  CD  GLU A 172      21.311  12.972 -21.445  1.00  1.44           C  
ATOM   2520  OE1 GLU A 172      22.080  12.624 -22.309  1.00  1.44           O  
ATOM   2521  OE2 GLU A 172      20.639  13.976 -21.524  1.00  1.44           O  
ATOM   2522  H   GLU A 172      23.109  11.403 -18.135  1.00  1.44           H  
ATOM   2523  HA  GLU A 172      20.781   9.887 -18.722  1.00  1.44           H  
ATOM   2524 1HB  GLU A 172      22.974  10.996 -20.496  1.00  1.44           H  
ATOM   2525 2HB  GLU A 172      21.531  10.221 -21.132  1.00  1.44           H  
ATOM   2526 1HG  GLU A 172      20.117  11.909 -20.030  1.00  1.44           H  
ATOM   2527 2HG  GLU A 172      21.547  12.670 -19.340  1.00  1.44           H  
ATOM   2528  N   SER A 173      23.565   8.208 -19.203  1.00  1.51           N  
ATOM   2529  CA  SER A 173      24.089   6.876 -19.499  1.00  1.51           C  
ATOM   2530  C   SER A 173      25.364   6.617 -18.714  1.00  1.51           C  
ATOM   2531  O   SER A 173      26.016   7.556 -18.255  1.00  1.51           O  
ATOM   2532  CB  SER A 173      24.376   6.728 -20.977  1.00  1.51           C  
ATOM   2533  OG  SER A 173      25.448   7.543 -21.362  1.00  1.51           O  
ATOM   2534  H   SER A 173      24.187   8.927 -18.871  1.00  1.51           H  
ATOM   2535  HA  SER A 173      23.348   6.133 -19.210  1.00  1.51           H  
ATOM   2536 1HB  SER A 173      24.607   5.689 -21.204  1.00  1.51           H  
ATOM   2537 2HB  SER A 173      23.487   6.998 -21.547  1.00  1.51           H  
ATOM   2538  HG  SER A 173      26.234   7.151 -20.946  1.00  1.51           H  
ATOM   2539  N   GLY A 174      25.739   5.343 -18.593  1.00  1.49           N  
ATOM   2540  CA  GLY A 174      26.967   4.990 -17.891  1.00  1.49           C  
ATOM   2541  C   GLY A 174      28.175   4.831 -18.777  1.00  1.49           C  
ATOM   2542  O   GLY A 174      28.132   5.134 -19.971  1.00  1.49           O  
ATOM   2543  H   GLY A 174      25.166   4.613 -18.990  1.00  1.49           H  
ATOM   2544 1HA  GLY A 174      27.191   5.771 -17.176  1.00  1.49           H  
ATOM   2545 2HA  GLY A 174      26.812   4.069 -17.330  1.00  1.49           H  
ATOM   2546  N   GLY A 175      29.262   4.367 -18.161  1.00  1.38           N  
ATOM   2547  CA  GLY A 175      30.528   4.164 -18.857  1.00  1.38           C  
ATOM   2548  C   GLY A 175      30.933   2.697 -18.977  1.00  1.38           C  
ATOM   2549  O   GLY A 175      31.757   2.352 -19.827  1.00  1.38           O  
ATOM   2550  H   GLY A 175      29.182   4.129 -17.172  1.00  1.38           H  
ATOM   2551 1HA  GLY A 175      30.465   4.601 -19.854  1.00  1.38           H  
ATOM   2552 2HA  GLY A 175      31.310   4.706 -18.328  1.00  1.38           H  
ATOM   2553  N   VAL A 176      30.359   1.831 -18.139  1.00  1.24           N  
ATOM   2554  CA  VAL A 176      30.765   0.425 -18.158  1.00  1.24           C  
ATOM   2555  C   VAL A 176      29.640  -0.520 -17.783  1.00  1.24           C  
ATOM   2556  O   VAL A 176      28.792  -0.216 -16.940  1.00  1.24           O  
ATOM   2557  CB  VAL A 176      31.909   0.205 -17.141  1.00  1.24           C  
ATOM   2558  CG1 VAL A 176      31.355   0.441 -15.801  1.00  1.24           C  
ATOM   2559  CG2 VAL A 176      32.533  -1.222 -17.209  1.00  1.24           C  
ATOM   2560  H   VAL A 176      29.690   2.166 -17.446  1.00  1.24           H  
ATOM   2561  HA  VAL A 176      31.112   0.175 -19.162  1.00  1.24           H  
ATOM   2562  HB  VAL A 176      32.691   0.943 -17.328  1.00  1.24           H  
ATOM   2563 1HG1 VAL A 176      32.119   0.327 -15.050  1.00  1.24           H  
ATOM   2564 2HG1 VAL A 176      30.951   1.454 -15.770  1.00  1.24           H  
ATOM   2565 3HG1 VAL A 176      30.560  -0.283 -15.612  1.00  1.24           H  
ATOM   2566 1HG2 VAL A 176      33.331  -1.298 -16.466  1.00  1.24           H  
ATOM   2567 2HG2 VAL A 176      31.799  -1.981 -16.995  1.00  1.24           H  
ATOM   2568 3HG2 VAL A 176      32.949  -1.393 -18.200  1.00  1.24           H  
ATOM   2569  N   ALA A 177      29.665  -1.709 -18.364  1.00  1.09           N  
ATOM   2570  CA  ALA A 177      28.733  -2.734 -17.939  1.00  1.09           C  
ATOM   2571  C   ALA A 177      29.503  -4.029 -17.757  1.00  1.09           C  
ATOM   2572  O   ALA A 177      30.394  -4.350 -18.549  1.00  1.09           O  
ATOM   2573  CB  ALA A 177      27.600  -2.902 -18.934  1.00  1.09           C  
ATOM   2574  H   ALA A 177      30.353  -1.913 -19.073  1.00  1.09           H  
ATOM   2575  HA  ALA A 177      28.325  -2.446 -16.983  1.00  1.09           H  
ATOM   2576 1HB  ALA A 177      26.921  -3.677 -18.568  1.00  1.09           H  
ATOM   2577 2HB  ALA A 177      27.060  -1.960 -19.034  1.00  1.09           H  
ATOM   2578 3HB  ALA A 177      28.001  -3.199 -19.900  1.00  1.09           H  
ATOM   2579  N   ILE A 178      29.171  -4.753 -16.692  1.00  0.97           N  
ATOM   2580  CA  ILE A 178      29.836  -6.004 -16.378  1.00  0.97           C  
ATOM   2581  C   ILE A 178      28.851  -7.161 -16.274  1.00  0.97           C  
ATOM   2582  O   ILE A 178      27.980  -7.208 -15.392  1.00  0.97           O  
ATOM   2583  CB  ILE A 178      30.626  -5.867 -15.060  1.00  0.97           C  
ATOM   2584  CG1 ILE A 178      31.649  -4.719 -15.186  1.00  0.97           C  
ATOM   2585  CG2 ILE A 178      31.347  -7.174 -14.748  1.00  0.97           C  
ATOM   2586  CD1 ILE A 178      32.337  -4.362 -13.908  1.00  0.97           C  
ATOM   2587  H   ILE A 178      28.440  -4.404 -16.081  1.00  0.97           H  
ATOM   2588  HA  ILE A 178      30.539  -6.231 -17.177  1.00  0.97           H  
ATOM   2589  HB  ILE A 178      29.946  -5.622 -14.247  1.00  0.97           H  
ATOM   2590 1HG1 ILE A 178      32.399  -4.994 -15.925  1.00  0.97           H  
ATOM   2591 2HG1 ILE A 178      31.137  -3.828 -15.525  1.00  0.97           H  
ATOM   2592 1HG2 ILE A 178      31.903  -7.065 -13.827  1.00  0.97           H  
ATOM   2593 2HG2 ILE A 178      30.621  -7.974 -14.646  1.00  0.97           H  
ATOM   2594 3HG2 ILE A 178      32.036  -7.411 -15.557  1.00  0.97           H  
ATOM   2595 1HD1 ILE A 178      33.018  -3.545 -14.107  1.00  0.97           H  
ATOM   2596 2HD1 ILE A 178      31.604  -4.054 -13.166  1.00  0.97           H  
ATOM   2597 3HD1 ILE A 178      32.892  -5.221 -13.536  1.00  0.97           H  
ATOM   2598  N   ASP A 179      29.012  -8.139 -17.153  1.00  0.90           N  
ATOM   2599  CA  ASP A 179      28.078  -9.256 -17.191  1.00  0.90           C  
ATOM   2600  C   ASP A 179      28.466 -10.378 -16.235  1.00  0.90           C  
ATOM   2601  O   ASP A 179      28.858 -11.469 -16.656  1.00  0.90           O  
ATOM   2602  CB  ASP A 179      27.955  -9.789 -18.607  1.00  0.90           C  
ATOM   2603  CG  ASP A 179      27.376  -8.745 -19.537  1.00  0.90           C  
ATOM   2604  OD1 ASP A 179      26.875  -7.772 -19.036  1.00  0.90           O  
ATOM   2605  OD2 ASP A 179      27.445  -8.917 -20.725  1.00  0.90           O  
ATOM   2606  H   ASP A 179      29.759  -8.084 -17.831  1.00  0.90           H  
ATOM   2607  HA  ASP A 179      27.098  -8.890 -16.884  1.00  0.90           H  
ATOM   2608 1HB  ASP A 179      28.934 -10.097 -18.975  1.00  0.90           H  
ATOM   2609 2HB  ASP A 179      27.307 -10.666 -18.609  1.00  0.90           H  
ATOM   2610  N   ASN A 180      28.388 -10.076 -14.950  1.00  0.86           N  
ATOM   2611  CA  ASN A 180      28.747 -11.016 -13.896  1.00  0.86           C  
ATOM   2612  C   ASN A 180      27.837 -10.848 -12.687  1.00  0.86           C  
ATOM   2613  O   ASN A 180      28.022  -9.944 -11.865  1.00  0.86           O  
ATOM   2614  CB  ASN A 180      30.224 -10.878 -13.553  1.00  0.86           C  
ATOM   2615  CG  ASN A 180      30.698 -11.864 -12.538  1.00  0.86           C  
ATOM   2616  OD1 ASN A 180      30.109 -11.970 -11.456  1.00  0.86           O  
ATOM   2617  ND2 ASN A 180      31.726 -12.613 -12.873  1.00  0.86           N  
ATOM   2618  H   ASN A 180      28.047  -9.140 -14.729  1.00  0.86           H  
ATOM   2619  HA  ASN A 180      28.585 -12.026 -14.272  1.00  0.86           H  
ATOM   2620 1HB  ASN A 180      30.822 -10.990 -14.460  1.00  0.86           H  
ATOM   2621 2HB  ASN A 180      30.409  -9.878 -13.163  1.00  0.86           H  
ATOM   2622 1HD2 ASN A 180      32.058 -13.313 -12.235  1.00  0.86           H  
ATOM   2623 2HD2 ASN A 180      32.164 -12.500 -13.766  1.00  0.86           H  
ATOM   2624  N   LYS A 181      26.861 -11.748 -12.570  1.00  0.84           N  
ATOM   2625  CA  LYS A 181      25.874 -11.650 -11.509  1.00  0.84           C  
ATOM   2626  C   LYS A 181      26.476 -11.619 -10.102  1.00  0.84           C  
ATOM   2627  O   LYS A 181      26.172 -10.688  -9.359  1.00  0.84           O  
ATOM   2628  CB  LYS A 181      24.781 -12.710 -11.662  1.00  0.84           C  
ATOM   2629  CG  LYS A 181      23.735 -12.683 -10.568  1.00  0.84           C  
ATOM   2630  CD  LYS A 181      22.638 -13.701 -10.836  1.00  0.84           C  
ATOM   2631  CE  LYS A 181      21.632 -13.733  -9.702  1.00  0.84           C  
ATOM   2632  NZ  LYS A 181      20.521 -14.679  -9.972  1.00  0.84           N  
ATOM   2633  H   LYS A 181      26.782 -12.477 -13.265  1.00  0.84           H  
ATOM   2634  HA  LYS A 181      25.359 -10.701 -11.642  1.00  0.84           H  
ATOM   2635 1HB  LYS A 181      24.257 -12.509 -12.576  1.00  0.84           H  
ATOM   2636 2HB  LYS A 181      25.159 -13.694 -11.776  1.00  0.84           H  
ATOM   2637 1HG  LYS A 181      24.204 -12.911  -9.604  1.00  0.84           H  
ATOM   2638 2HG  LYS A 181      23.295 -11.685 -10.504  1.00  0.84           H  
ATOM   2639 1HD  LYS A 181      22.119 -13.441 -11.761  1.00  0.84           H  
ATOM   2640 2HD  LYS A 181      23.078 -14.691 -10.949  1.00  0.84           H  
ATOM   2641 1HE  LYS A 181      22.138 -14.043  -8.793  1.00  0.84           H  
ATOM   2642 2HE  LYS A 181      21.222 -12.733  -9.554  1.00  0.84           H  
ATOM   2643 1HZ  LYS A 181      19.881 -14.670  -9.187  1.00  0.84           H  
ATOM   2644 2HZ  LYS A 181      20.033 -14.395 -10.810  1.00  0.84           H  
ATOM   2645 3HZ  LYS A 181      20.894 -15.608 -10.093  1.00  0.84           H  
ATOM   2646  N   PRO A 182      27.310 -12.589  -9.665  1.00  0.84           N  
ATOM   2647  CA  PRO A 182      27.927 -12.546  -8.360  1.00  0.84           C  
ATOM   2648  C   PRO A 182      28.570 -11.193  -8.058  1.00  0.84           C  
ATOM   2649  O   PRO A 182      28.371 -10.665  -6.961  1.00  0.84           O  
ATOM   2650  CB  PRO A 182      28.990 -13.647  -8.482  1.00  0.84           C  
ATOM   2651  CG  PRO A 182      28.372 -14.644  -9.418  1.00  0.84           C  
ATOM   2652  CD  PRO A 182      27.653 -13.812 -10.450  1.00  0.84           C  
ATOM   2653  HA  PRO A 182      27.175 -12.797  -7.598  1.00  0.84           H  
ATOM   2654 1HB  PRO A 182      29.939 -13.221  -8.861  1.00  0.84           H  
ATOM   2655 2HB  PRO A 182      29.203 -14.080  -7.501  1.00  0.84           H  
ATOM   2656 1HG  PRO A 182      29.159 -15.274  -9.861  1.00  0.84           H  
ATOM   2657 2HG  PRO A 182      27.697 -15.312  -8.867  1.00  0.84           H  
ATOM   2658 1HD  PRO A 182      28.300 -13.603 -11.296  1.00  0.84           H  
ATOM   2659 2HD  PRO A 182      26.793 -14.383 -10.717  1.00  0.84           H  
ATOM   2660  N   LEU A 183      29.251 -10.562  -9.034  1.00  0.83           N  
ATOM   2661  CA  LEU A 183      29.856  -9.262  -8.733  1.00  0.83           C  
ATOM   2662  C   LEU A 183      28.785  -8.262  -8.419  1.00  0.83           C  
ATOM   2663  O   LEU A 183      28.898  -7.490  -7.467  1.00  0.83           O  
ATOM   2664  CB  LEU A 183      30.717  -8.695  -9.858  1.00  0.83           C  
ATOM   2665  CG  LEU A 183      31.316  -7.264  -9.537  1.00  0.83           C  
ATOM   2666  CD1 LEU A 183      32.209  -7.352  -8.305  1.00  0.83           C  
ATOM   2667  CD2 LEU A 183      32.098  -6.737 -10.719  1.00  0.83           C  
ATOM   2668  H   LEU A 183      29.400 -10.988  -9.952  1.00  0.83           H  
ATOM   2669  HA  LEU A 183      30.495  -9.374  -7.859  1.00  0.83           H  
ATOM   2670 1HB  LEU A 183      31.548  -9.383 -10.044  1.00  0.83           H  
ATOM   2671 2HB  LEU A 183      30.113  -8.625 -10.767  1.00  0.83           H  
ATOM   2672  HG  LEU A 183      30.497  -6.578  -9.315  1.00  0.83           H  
ATOM   2673 1HD1 LEU A 183      32.611  -6.364  -8.070  1.00  0.83           H  
ATOM   2674 2HD1 LEU A 183      31.632  -7.719  -7.460  1.00  0.83           H  
ATOM   2675 3HD1 LEU A 183      33.028  -8.042  -8.510  1.00  0.83           H  
ATOM   2676 1HD2 LEU A 183      32.489  -5.757 -10.481  1.00  0.83           H  
ATOM   2677 2HD2 LEU A 183      32.919  -7.411 -10.930  1.00  0.83           H  
ATOM   2678 3HD2 LEU A 183      31.441  -6.668 -11.580  1.00  0.83           H  
ATOM   2679  N   CYS A 184      27.748  -8.246  -9.245  1.00  0.82           N  
ATOM   2680  CA  CYS A 184      26.668  -7.307  -9.049  1.00  0.82           C  
ATOM   2681  C   CYS A 184      26.162  -7.407  -7.611  1.00  0.82           C  
ATOM   2682  O   CYS A 184      25.963  -6.392  -6.924  1.00  0.82           O  
ATOM   2683  CB  CYS A 184      25.505  -7.666  -9.939  1.00  0.82           C  
ATOM   2684  SG  CYS A 184      25.846  -7.799 -11.665  1.00  0.82           S  
ATOM   2685  H   CYS A 184      27.712  -8.912 -10.023  1.00  0.82           H  
ATOM   2686  HA  CYS A 184      27.021  -6.297  -9.252  1.00  0.82           H  
ATOM   2687 1HB  CYS A 184      25.039  -8.582  -9.609  1.00  0.82           H  
ATOM   2688 2HB  CYS A 184      24.794  -6.885  -9.829  1.00  0.82           H  
ATOM   2689  HG  CYS A 184      26.731  -8.816 -11.560  1.00  0.82           H  
ATOM   2690  N   GLU A 185      25.962  -8.656  -7.161  1.00  0.82           N  
ATOM   2691  CA  GLU A 185      25.472  -8.909  -5.819  1.00  0.82           C  
ATOM   2692  C   GLU A 185      26.477  -8.460  -4.765  1.00  0.82           C  
ATOM   2693  O   GLU A 185      26.081  -7.869  -3.768  1.00  0.82           O  
ATOM   2694  CB  GLU A 185      25.145 -10.396  -5.640  1.00  0.82           C  
ATOM   2695  CG  GLU A 185      23.927 -10.872  -6.435  1.00  0.82           C  
ATOM   2696  CD  GLU A 185      23.682 -12.353  -6.341  1.00  0.82           C  
ATOM   2697  OE1 GLU A 185      24.529 -13.054  -5.847  1.00  0.82           O  
ATOM   2698  OE2 GLU A 185      22.622 -12.782  -6.740  1.00  0.82           O  
ATOM   2699  H   GLU A 185      26.155  -9.438  -7.794  1.00  0.82           H  
ATOM   2700  HA  GLU A 185      24.555  -8.337  -5.680  1.00  0.82           H  
ATOM   2701 1HB  GLU A 185      25.999 -10.995  -5.950  1.00  0.82           H  
ATOM   2702 2HB  GLU A 185      24.964 -10.605  -4.586  1.00  0.82           H  
ATOM   2703 1HG  GLU A 185      23.043 -10.343  -6.073  1.00  0.82           H  
ATOM   2704 2HG  GLU A 185      24.080 -10.605  -7.482  1.00  0.82           H  
ATOM   2705  N   ALA A 186      27.776  -8.703  -4.994  1.00  0.83           N  
ATOM   2706  CA  ALA A 186      28.816  -8.304  -4.042  1.00  0.83           C  
ATOM   2707  C   ALA A 186      28.855  -6.800  -3.860  1.00  0.83           C  
ATOM   2708  O   ALA A 186      29.055  -6.304  -2.749  1.00  0.83           O  
ATOM   2709  CB  ALA A 186      30.170  -8.779  -4.490  1.00  0.83           C  
ATOM   2710  H   ALA A 186      28.039  -9.208  -5.839  1.00  0.83           H  
ATOM   2711  HA  ALA A 186      28.587  -8.764  -3.086  1.00  0.83           H  
ATOM   2712 1HB  ALA A 186      30.918  -8.504  -3.755  1.00  0.83           H  
ATOM   2713 2HB  ALA A 186      30.121  -9.817  -4.569  1.00  0.83           H  
ATOM   2714 3HB  ALA A 186      30.418  -8.339  -5.449  1.00  0.83           H  
ATOM   2715  N   VAL A 187      28.642  -6.063  -4.941  1.00  0.86           N  
ATOM   2716  CA  VAL A 187      28.652  -4.619  -4.836  1.00  0.86           C  
ATOM   2717  C   VAL A 187      27.465  -4.182  -3.972  1.00  0.86           C  
ATOM   2718  O   VAL A 187      27.624  -3.391  -3.043  1.00  0.86           O  
ATOM   2719  CB  VAL A 187      28.644  -3.974  -6.240  1.00  0.86           C  
ATOM   2720  CG1 VAL A 187      28.464  -2.454  -6.153  1.00  0.86           C  
ATOM   2721  CG2 VAL A 187      29.981  -4.294  -6.938  1.00  0.86           C  
ATOM   2722  H   VAL A 187      28.502  -6.520  -5.845  1.00  0.86           H  
ATOM   2723  HA  VAL A 187      29.573  -4.313  -4.339  1.00  0.86           H  
ATOM   2724  HB  VAL A 187      27.812  -4.388  -6.818  1.00  0.86           H  
ATOM   2725 1HG1 VAL A 187      28.462  -2.038  -7.157  1.00  0.86           H  
ATOM   2726 2HG1 VAL A 187      27.516  -2.227  -5.663  1.00  0.86           H  
ATOM   2727 3HG1 VAL A 187      29.286  -2.020  -5.581  1.00  0.86           H  
ATOM   2728 1HG2 VAL A 187      29.987  -3.866  -7.933  1.00  0.86           H  
ATOM   2729 2HG2 VAL A 187      30.805  -3.876  -6.358  1.00  0.86           H  
ATOM   2730 3HG2 VAL A 187      30.103  -5.369  -7.008  1.00  0.86           H  
ATOM   2731  N   LEU A 188      26.280  -4.749  -4.208  1.00  0.89           N  
ATOM   2732  CA  LEU A 188      25.140  -4.396  -3.359  1.00  0.89           C  
ATOM   2733  C   LEU A 188      25.350  -4.859  -1.895  1.00  0.89           C  
ATOM   2734  O   LEU A 188      25.019  -4.131  -0.950  1.00  0.89           O  
ATOM   2735  CB  LEU A 188      23.875  -5.021  -3.917  1.00  0.89           C  
ATOM   2736  CG  LEU A 188      23.355  -4.486  -5.246  1.00  0.89           C  
ATOM   2737  CD1 LEU A 188      22.209  -5.360  -5.672  1.00  0.89           C  
ATOM   2738  CD2 LEU A 188      22.908  -3.023  -5.105  1.00  0.89           C  
ATOM   2739  H   LEU A 188      26.169  -5.405  -4.985  1.00  0.89           H  
ATOM   2740  HA  LEU A 188      25.029  -3.313  -3.365  1.00  0.89           H  
ATOM   2741 1HB  LEU A 188      24.093  -6.064  -4.079  1.00  0.89           H  
ATOM   2742 2HB  LEU A 188      23.082  -4.937  -3.183  1.00  0.89           H  
ATOM   2743  HG  LEU A 188      24.143  -4.556  -6.003  1.00  0.89           H  
ATOM   2744 1HD1 LEU A 188      21.829  -5.009  -6.626  1.00  0.89           H  
ATOM   2745 2HD1 LEU A 188      22.557  -6.392  -5.766  1.00  0.89           H  
ATOM   2746 3HD1 LEU A 188      21.424  -5.309  -4.922  1.00  0.89           H  
ATOM   2747 1HD2 LEU A 188      22.532  -2.661  -6.066  1.00  0.89           H  
ATOM   2748 2HD2 LEU A 188      22.118  -2.947  -4.357  1.00  0.89           H  
ATOM   2749 3HD2 LEU A 188      23.757  -2.408  -4.797  1.00  0.89           H  
ATOM   2750  N   GLU A 189      25.955  -6.045  -1.714  1.00  0.94           N  
ATOM   2751  CA  GLU A 189      26.270  -6.599  -0.391  1.00  0.94           C  
ATOM   2752  C   GLU A 189      27.206  -5.661   0.354  1.00  0.94           C  
ATOM   2753  O   GLU A 189      27.008  -5.388   1.545  1.00  0.94           O  
ATOM   2754  CB  GLU A 189      26.960  -7.973  -0.526  1.00  0.94           C  
ATOM   2755  CG  GLU A 189      27.482  -8.659   0.779  1.00  0.94           C  
ATOM   2756  CD  GLU A 189      26.471  -9.240   1.702  1.00  0.94           C  
ATOM   2757  OE1 GLU A 189      25.402  -9.585   1.270  1.00  0.94           O  
ATOM   2758  OE2 GLU A 189      26.749  -9.295   2.894  1.00  0.94           O  
ATOM   2759  H   GLU A 189      26.188  -6.602  -2.528  1.00  0.94           H  
ATOM   2760  HA  GLU A 189      25.348  -6.706   0.175  1.00  0.94           H  
ATOM   2761 1HB  GLU A 189      26.287  -8.670  -1.028  1.00  0.94           H  
ATOM   2762 2HB  GLU A 189      27.821  -7.861  -1.156  1.00  0.94           H  
ATOM   2763 1HG  GLU A 189      28.183  -9.430   0.498  1.00  0.94           H  
ATOM   2764 2HG  GLU A 189      28.037  -7.902   1.325  1.00  0.94           H  
ATOM   2765  N   SER A 190      28.161  -5.062  -0.363  1.00  1.00           N  
ATOM   2766  CA  SER A 190      29.117  -4.167   0.266  1.00  1.00           C  
ATOM   2767  C   SER A 190      28.427  -2.933   0.837  1.00  1.00           C  
ATOM   2768  O   SER A 190      29.030  -2.230   1.628  1.00  1.00           O  
ATOM   2769  CB  SER A 190      30.230  -3.726  -0.680  1.00  1.00           C  
ATOM   2770  OG  SER A 190      29.798  -2.794  -1.643  1.00  1.00           O  
ATOM   2771  H   SER A 190      28.282  -5.302  -1.348  1.00  1.00           H  
ATOM   2772  HA  SER A 190      29.584  -4.703   1.095  1.00  1.00           H  
ATOM   2773 1HB  SER A 190      31.046  -3.297  -0.101  1.00  1.00           H  
ATOM   2774 2HB  SER A 190      30.624  -4.608  -1.191  1.00  1.00           H  
ATOM   2775  HG  SER A 190      28.992  -3.154  -2.056  1.00  1.00           H  
ATOM   2776  N   ILE A 191      27.186  -2.647   0.457  1.00  1.07           N  
ATOM   2777  CA  ILE A 191      26.492  -1.502   1.004  1.00  1.07           C  
ATOM   2778  C   ILE A 191      25.507  -1.903   2.107  1.00  1.07           C  
ATOM   2779  O   ILE A 191      25.511  -1.309   3.186  1.00  1.07           O  
ATOM   2780  CB  ILE A 191      25.744  -0.760  -0.095  1.00  1.07           C  
ATOM   2781  CG1 ILE A 191      26.735  -0.310  -1.171  1.00  1.07           C  
ATOM   2782  CG2 ILE A 191      25.002   0.404   0.513  1.00  1.07           C  
ATOM   2783  CD1 ILE A 191      27.814   0.625  -0.659  1.00  1.07           C  
ATOM   2784  H   ILE A 191      26.690  -3.246  -0.197  1.00  1.07           H  
ATOM   2785  HA  ILE A 191      27.223  -0.822   1.434  1.00  1.07           H  
ATOM   2786  HB  ILE A 191      25.029  -1.442  -0.562  1.00  1.07           H  
ATOM   2787 1HG1 ILE A 191      27.215  -1.197  -1.592  1.00  1.07           H  
ATOM   2788 2HG1 ILE A 191      26.206   0.176  -1.947  1.00  1.07           H  
ATOM   2789 1HG2 ILE A 191      24.441   0.897  -0.268  1.00  1.07           H  
ATOM   2790 2HG2 ILE A 191      24.325   0.055   1.266  1.00  1.07           H  
ATOM   2791 3HG2 ILE A 191      25.711   1.093   0.973  1.00  1.07           H  
ATOM   2792 1HD1 ILE A 191      28.479   0.893  -1.479  1.00  1.07           H  
ATOM   2793 2HD1 ILE A 191      27.358   1.523  -0.253  1.00  1.07           H  
ATOM   2794 3HD1 ILE A 191      28.385   0.124   0.119  1.00  1.07           H  
ATOM   2795  N   ILE A 192      24.650  -2.899   1.821  1.00  1.14           N  
ATOM   2796  CA  ILE A 192      23.608  -3.296   2.777  1.00  1.14           C  
ATOM   2797  C   ILE A 192      23.611  -4.734   3.306  1.00  1.14           C  
ATOM   2798  O   ILE A 192      22.631  -5.150   3.910  1.00  1.14           O  
ATOM   2799  CB  ILE A 192      22.193  -3.058   2.207  1.00  1.14           C  
ATOM   2800  CG1 ILE A 192      22.002  -3.861   0.929  1.00  1.14           C  
ATOM   2801  CG2 ILE A 192      21.904  -1.609   2.012  1.00  1.14           C  
ATOM   2802  CD1 ILE A 192      20.581  -3.869   0.430  1.00  1.14           C  
ATOM   2803  H   ILE A 192      24.724  -3.371   0.919  1.00  1.14           H  
ATOM   2804  HA  ILE A 192      23.711  -2.643   3.633  1.00  1.14           H  
ATOM   2805  HB  ILE A 192      21.478  -3.445   2.928  1.00  1.14           H  
ATOM   2806 1HG1 ILE A 192      22.647  -3.444   0.152  1.00  1.14           H  
ATOM   2807 2HG1 ILE A 192      22.310  -4.893   1.112  1.00  1.14           H  
ATOM   2808 1HG2 ILE A 192      20.888  -1.495   1.655  1.00  1.14           H  
ATOM   2809 2HG2 ILE A 192      22.019  -1.078   2.962  1.00  1.14           H  
ATOM   2810 3HG2 ILE A 192      22.581  -1.215   1.288  1.00  1.14           H  
ATOM   2811 1HD1 ILE A 192      20.527  -4.462  -0.482  1.00  1.14           H  
ATOM   2812 2HD1 ILE A 192      19.935  -4.300   1.184  1.00  1.14           H  
ATOM   2813 3HD1 ILE A 192      20.264  -2.854   0.222  1.00  1.14           H  
ATOM   2814  N   GLY A 193      24.650  -5.518   3.091  1.00  1.22           N  
ATOM   2815  CA  GLY A 193      24.601  -6.884   3.589  1.00  1.22           C  
ATOM   2816  C   GLY A 193      25.401  -7.120   4.869  1.00  1.22           C  
ATOM   2817  O   GLY A 193      25.677  -6.200   5.643  1.00  1.22           O  
ATOM   2818  H   GLY A 193      25.470  -5.215   2.575  1.00  1.22           H  
ATOM   2819 1HA  GLY A 193      23.568  -7.172   3.762  1.00  1.22           H  
ATOM   2820 2HA  GLY A 193      24.953  -7.532   2.810  1.00  1.22           H  
ATOM   2821  N   GLU A 194      25.802  -8.368   5.089  1.00  1.29           N  
ATOM   2822  CA  GLU A 194      26.532  -8.764   6.293  1.00  1.29           C  
ATOM   2823  C   GLU A 194      27.931  -8.179   6.268  1.00  1.29           C  
ATOM   2824  O   GLU A 194      28.515  -7.860   7.303  1.00  1.29           O  
ATOM   2825  CB  GLU A 194      26.531 -10.277   6.444  1.00  1.29           C  
ATOM   2826  CG  GLU A 194      25.148 -10.795   6.741  1.00  1.29           C  
ATOM   2827  CD  GLU A 194      24.601 -10.212   8.019  1.00  1.29           C  
ATOM   2828  OE1 GLU A 194      25.224 -10.357   9.041  1.00  1.29           O  
ATOM   2829  OE2 GLU A 194      23.582  -9.555   7.955  1.00  1.29           O  
ATOM   2830  H   GLU A 194      25.634  -9.059   4.356  1.00  1.29           H  
ATOM   2831  HA  GLU A 194      26.019  -8.353   7.159  1.00  1.29           H  
ATOM   2832 1HB  GLU A 194      26.884 -10.739   5.521  1.00  1.29           H  
ATOM   2833 2HB  GLU A 194      27.202 -10.573   7.249  1.00  1.29           H  
ATOM   2834 1HG  GLU A 194      24.483 -10.533   5.917  1.00  1.29           H  
ATOM   2835 2HG  GLU A 194      25.180 -11.881   6.820  1.00  1.29           H  
ATOM   2836  N   HIS A 195      28.431  -8.007   5.056  1.00  1.37           N  
ATOM   2837  CA  HIS A 195      29.736  -7.431   4.791  1.00  1.37           C  
ATOM   2838  C   HIS A 195      29.608  -5.954   4.399  1.00  1.37           C  
ATOM   2839  O   HIS A 195      30.514  -5.394   3.777  1.00  1.37           O  
ATOM   2840  CB  HIS A 195      30.420  -8.220   3.678  1.00  1.37           C  
ATOM   2841  CG  HIS A 195      30.756  -9.627   4.067  1.00  1.37           C  
ATOM   2842  ND1 HIS A 195      32.026 -10.013   4.446  1.00  1.37           N  
ATOM   2843  CD2 HIS A 195      29.981 -10.729   4.176  1.00  1.37           C  
ATOM   2844  CE1 HIS A 195      32.023 -11.300   4.746  1.00  1.37           C  
ATOM   2845  NE2 HIS A 195      30.795 -11.760   4.595  1.00  1.37           N  
ATOM   2846  H   HIS A 195      27.869  -8.328   4.258  1.00  1.37           H  
ATOM   2847  HA  HIS A 195      30.353  -7.488   5.686  1.00  1.37           H  
ATOM   2848 1HB  HIS A 195      29.771  -8.258   2.810  1.00  1.37           H  
ATOM   2849 2HB  HIS A 195      31.337  -7.714   3.380  1.00  1.37           H  
ATOM   2850  HD2 HIS A 195      28.909 -10.788   3.966  1.00  1.37           H  
ATOM   2851  HE1 HIS A 195      32.886 -11.880   5.069  1.00  1.37           H  
ATOM   2852  HE2 HIS A 195      30.494 -12.710   4.758  1.00  1.37           H  
ATOM   2853  N   GLY A 196      28.470  -5.331   4.742  1.00  1.43           N  
ATOM   2854  CA  GLY A 196      28.214  -3.943   4.384  1.00  1.43           C  
ATOM   2855  C   GLY A 196      29.177  -2.954   5.035  1.00  1.43           C  
ATOM   2856  O   GLY A 196      29.607  -3.136   6.176  1.00  1.43           O  
ATOM   2857  H   GLY A 196      27.739  -5.822   5.253  1.00  1.43           H  
ATOM   2858 1HA  GLY A 196      28.269  -3.852   3.313  1.00  1.43           H  
ATOM   2859 2HA  GLY A 196      27.189  -3.691   4.659  1.00  1.43           H  
ATOM   2860  N   VAL A 197      29.435  -1.849   4.336  1.00  1.45           N  
ATOM   2861  CA  VAL A 197      30.322  -0.791   4.815  1.00  1.45           C  
ATOM   2862  C   VAL A 197      29.562   0.357   5.458  1.00  1.45           C  
ATOM   2863  O   VAL A 197      30.166   1.300   5.970  1.00  1.45           O  
ATOM   2864  CB  VAL A 197      31.122  -0.206   3.644  1.00  1.45           C  
ATOM   2865  CG1 VAL A 197      31.901  -1.309   2.955  1.00  1.45           C  
ATOM   2866  CG2 VAL A 197      30.162   0.538   2.702  1.00  1.45           C  
ATOM   2867  H   VAL A 197      29.065  -1.790   3.389  1.00  1.45           H  
ATOM   2868  HA  VAL A 197      31.008  -1.221   5.545  1.00  1.45           H  
ATOM   2869  HB  VAL A 197      31.852   0.491   4.026  1.00  1.45           H  
ATOM   2870 1HG1 VAL A 197      32.482  -0.886   2.140  1.00  1.45           H  
ATOM   2871 2HG1 VAL A 197      32.567  -1.777   3.677  1.00  1.45           H  
ATOM   2872 3HG1 VAL A 197      31.227  -2.057   2.560  1.00  1.45           H  
ATOM   2873 1HG2 VAL A 197      30.714   0.953   1.874  1.00  1.45           H  
ATOM   2874 2HG2 VAL A 197      29.427  -0.112   2.327  1.00  1.45           H  
ATOM   2875 3HG2 VAL A 197      29.668   1.335   3.247  1.00  1.45           H  
ATOM   2876  N   SER A 198      28.240   0.286   5.421  1.00  1.43           N  
ATOM   2877  CA  SER A 198      27.405   1.336   5.979  1.00  1.43           C  
ATOM   2878  C   SER A 198      26.189   0.800   6.732  1.00  1.43           C  
ATOM   2879  O   SER A 198      25.093   0.744   6.168  1.00  1.43           O  
ATOM   2880  CB  SER A 198      26.933   2.259   4.883  1.00  1.43           C  
ATOM   2881  OG  SER A 198      26.181   3.323   5.420  1.00  1.43           O  
ATOM   2882  H   SER A 198      27.813  -0.522   4.986  1.00  1.43           H  
ATOM   2883  HA  SER A 198      28.011   1.933   6.658  1.00  1.43           H  
ATOM   2884 1HB  SER A 198      27.789   2.653   4.344  1.00  1.43           H  
ATOM   2885 2HB  SER A 198      26.325   1.697   4.171  1.00  1.43           H  
ATOM   2886  HG  SER A 198      26.813   3.876   5.927  1.00  1.43           H  
ATOM   2887  N   PRO A 199      26.332   0.421   8.020  1.00  1.37           N  
ATOM   2888  CA  PRO A 199      25.263  -0.062   8.880  1.00  1.37           C  
ATOM   2889  C   PRO A 199      24.099   0.922   8.860  1.00  1.37           C  
ATOM   2890  O   PRO A 199      22.943   0.541   9.017  1.00  1.37           O  
ATOM   2891  CB  PRO A 199      25.936  -0.108  10.252  1.00  1.37           C  
ATOM   2892  CG  PRO A 199      27.398  -0.352   9.937  1.00  1.37           C  
ATOM   2893  CD  PRO A 199      27.657   0.456   8.674  1.00  1.37           C  
ATOM   2894  HA  PRO A 199      24.947  -1.059   8.551  1.00  1.37           H  
ATOM   2895 1HB  PRO A 199      25.763   0.836  10.793  1.00  1.37           H  
ATOM   2896 2HB  PRO A 199      25.491  -0.910  10.860  1.00  1.37           H  
ATOM   2897 1HG  PRO A 199      28.027  -0.033  10.781  1.00  1.37           H  
ATOM   2898 2HG  PRO A 199      27.581  -1.428   9.793  1.00  1.37           H  
ATOM   2899 1HD  PRO A 199      27.946   1.488   8.928  1.00  1.37           H  
ATOM   2900 2HD  PRO A 199      28.418  -0.058   8.079  1.00  1.37           H  
ATOM   2901  N   ALA A 200      24.407   2.207   8.670  1.00  1.28           N  
ATOM   2902  CA  ALA A 200      23.382   3.227   8.608  1.00  1.28           C  
ATOM   2903  C   ALA A 200      22.427   2.963   7.450  1.00  1.28           C  
ATOM   2904  O   ALA A 200      21.225   3.201   7.568  1.00  1.28           O  
ATOM   2905  CB  ALA A 200      24.030   4.585   8.440  1.00  1.28           C  
ATOM   2906  H   ALA A 200      25.370   2.486   8.560  1.00  1.28           H  
ATOM   2907  HA  ALA A 200      22.811   3.201   9.535  1.00  1.28           H  
ATOM   2908 1HB  ALA A 200      23.262   5.356   8.403  1.00  1.28           H  
ATOM   2909 2HB  ALA A 200      24.702   4.777   9.276  1.00  1.28           H  
ATOM   2910 3HB  ALA A 200      24.600   4.583   7.512  1.00  1.28           H  
ATOM   2911  N   ALA A 201      22.960   2.501   6.306  1.00  1.18           N  
ATOM   2912  CA  ALA A 201      22.113   2.216   5.161  1.00  1.18           C  
ATOM   2913  C   ALA A 201      21.260   1.012   5.487  1.00  1.18           C  
ATOM   2914  O   ALA A 201      20.075   0.975   5.167  1.00  1.18           O  
ATOM   2915  CB  ALA A 201      22.929   1.969   3.898  1.00  1.18           C  
ATOM   2916  H   ALA A 201      23.951   2.275   6.246  1.00  1.18           H  
ATOM   2917  HA  ALA A 201      21.459   3.070   4.995  1.00  1.18           H  
ATOM   2918 1HB  ALA A 201      22.260   1.767   3.062  1.00  1.18           H  
ATOM   2919 2HB  ALA A 201      23.533   2.851   3.676  1.00  1.18           H  
ATOM   2920 3HB  ALA A 201      23.587   1.109   4.052  1.00  1.18           H  
ATOM   2921  N   LYS A 202      21.854   0.035   6.183  1.00  1.08           N  
ATOM   2922  CA  LYS A 202      21.111  -1.180   6.517  1.00  1.08           C  
ATOM   2923  C   LYS A 202      19.937  -0.872   7.430  1.00  1.08           C  
ATOM   2924  O   LYS A 202      18.825  -1.366   7.222  1.00  1.08           O  
ATOM   2925  CB  LYS A 202      21.996  -2.195   7.243  1.00  1.08           C  
ATOM   2926  CG  LYS A 202      23.023  -2.834   6.401  1.00  1.08           C  
ATOM   2927  CD  LYS A 202      23.866  -3.809   7.195  1.00  1.08           C  
ATOM   2928  CE  LYS A 202      23.059  -5.061   7.539  1.00  1.08           C  
ATOM   2929  NZ  LYS A 202      23.865  -6.077   8.252  1.00  1.08           N  
ATOM   2930  H   LYS A 202      22.842   0.143   6.430  1.00  1.08           H  
ATOM   2931  HA  LYS A 202      20.728  -1.621   5.597  1.00  1.08           H  
ATOM   2932 1HB  LYS A 202      22.496  -1.715   8.073  1.00  1.08           H  
ATOM   2933 2HB  LYS A 202      21.371  -2.983   7.660  1.00  1.08           H  
ATOM   2934 1HG  LYS A 202      22.514  -3.364   5.615  1.00  1.08           H  
ATOM   2935 2HG  LYS A 202      23.668  -2.067   5.963  1.00  1.08           H  
ATOM   2936 1HD  LYS A 202      24.737  -4.091   6.604  1.00  1.08           H  
ATOM   2937 2HD  LYS A 202      24.205  -3.342   8.115  1.00  1.08           H  
ATOM   2938 1HE  LYS A 202      22.213  -4.781   8.165  1.00  1.08           H  
ATOM   2939 2HE  LYS A 202      22.688  -5.500   6.613  1.00  1.08           H  
ATOM   2940 1HZ  LYS A 202      23.276  -6.885   8.442  1.00  1.08           H  
ATOM   2941 2HZ  LYS A 202      24.649  -6.354   7.653  1.00  1.08           H  
ATOM   2942 3HZ  LYS A 202      24.214  -5.706   9.117  1.00  1.08           H  
ATOM   2943  N   LEU A 203      20.179  -0.026   8.427  1.00  0.99           N  
ATOM   2944  CA  LEU A 203      19.140   0.341   9.372  1.00  0.99           C  
ATOM   2945  C   LEU A 203      18.057   1.159   8.698  1.00  0.99           C  
ATOM   2946  O   LEU A 203      16.869   0.943   8.943  1.00  0.99           O  
ATOM   2947  CB  LEU A 203      19.765   1.130  10.519  1.00  0.99           C  
ATOM   2948  CG  LEU A 203      20.675   0.321  11.431  1.00  0.99           C  
ATOM   2949  CD1 LEU A 203      21.412   1.254  12.370  1.00  0.99           C  
ATOM   2950  CD2 LEU A 203      19.834  -0.669  12.191  1.00  0.99           C  
ATOM   2951  H   LEU A 203      21.124   0.343   8.548  1.00  0.99           H  
ATOM   2952  HA  LEU A 203      18.695  -0.570   9.767  1.00  0.99           H  
ATOM   2953 1HB  LEU A 203      20.361   1.939  10.092  1.00  0.99           H  
ATOM   2954 2HB  LEU A 203      18.972   1.564  11.123  1.00  0.99           H  
ATOM   2955  HG  LEU A 203      21.410  -0.215  10.833  1.00  0.99           H  
ATOM   2956 1HD1 LEU A 203      22.068   0.673  13.019  1.00  0.99           H  
ATOM   2957 2HD1 LEU A 203      22.010   1.953  11.783  1.00  0.99           H  
ATOM   2958 3HD1 LEU A 203      20.695   1.804  12.975  1.00  0.99           H  
ATOM   2959 1HD2 LEU A 203      20.469  -1.269  12.842  1.00  0.99           H  
ATOM   2960 2HD2 LEU A 203      19.093  -0.139  12.793  1.00  0.99           H  
ATOM   2961 3HD2 LEU A 203      19.330  -1.304  11.483  1.00  0.99           H  
ATOM   2962  N   SER A 204      18.469   2.067   7.815  1.00  0.93           N  
ATOM   2963  CA  SER A 204      17.553   2.918   7.082  1.00  0.93           C  
ATOM   2964  C   SER A 204      16.652   2.078   6.184  1.00  0.93           C  
ATOM   2965  O   SER A 204      15.430   2.257   6.196  1.00  0.93           O  
ATOM   2966  CB  SER A 204      18.356   3.918   6.305  1.00  0.93           C  
ATOM   2967  OG  SER A 204      17.566   4.816   5.588  1.00  0.93           O  
ATOM   2968  H   SER A 204      19.469   2.211   7.664  1.00  0.93           H  
ATOM   2969  HA  SER A 204      16.929   3.452   7.798  1.00  0.93           H  
ATOM   2970 1HB  SER A 204      18.991   4.471   6.996  1.00  0.93           H  
ATOM   2971 2HB  SER A 204      19.017   3.393   5.620  1.00  0.93           H  
ATOM   2972  HG  SER A 204      18.218   5.500   5.298  1.00  0.93           H  
ATOM   2973  N   VAL A 205      17.251   1.125   5.450  1.00  0.90           N  
ATOM   2974  CA  VAL A 205      16.486   0.228   4.596  1.00  0.90           C  
ATOM   2975  C   VAL A 205      15.538  -0.597   5.435  1.00  0.90           C  
ATOM   2976  O   VAL A 205      14.360  -0.705   5.119  1.00  0.90           O  
ATOM   2977  CB  VAL A 205      17.417  -0.706   3.770  1.00  0.90           C  
ATOM   2978  CG1 VAL A 205      16.603  -1.808   3.075  1.00  0.90           C  
ATOM   2979  CG2 VAL A 205      18.139   0.115   2.677  1.00  0.90           C  
ATOM   2980  H   VAL A 205      18.264   1.034   5.478  1.00  0.90           H  
ATOM   2981  HA  VAL A 205      15.904   0.822   3.906  1.00  0.90           H  
ATOM   2982  HB  VAL A 205      18.144  -1.170   4.442  1.00  0.90           H  
ATOM   2983 1HG1 VAL A 205      17.272  -2.451   2.503  1.00  0.90           H  
ATOM   2984 2HG1 VAL A 205      16.081  -2.401   3.825  1.00  0.90           H  
ATOM   2985 3HG1 VAL A 205      15.884  -1.353   2.413  1.00  0.90           H  
ATOM   2986 1HG2 VAL A 205      18.789  -0.536   2.105  1.00  0.90           H  
ATOM   2987 2HG2 VAL A 205      17.403   0.559   2.016  1.00  0.90           H  
ATOM   2988 3HG2 VAL A 205      18.728   0.903   3.133  1.00  0.90           H  
ATOM   2989  N   ALA A 206      16.012  -1.158   6.535  1.00  0.88           N  
ATOM   2990  CA  ALA A 206      15.124  -1.941   7.366  1.00  0.88           C  
ATOM   2991  C   ALA A 206      13.951  -1.104   7.900  1.00  0.88           C  
ATOM   2992  O   ALA A 206      12.806  -1.562   7.914  1.00  0.88           O  
ATOM   2993  CB  ALA A 206      15.916  -2.520   8.508  1.00  0.88           C  
ATOM   2994  H   ALA A 206      16.995  -1.063   6.794  1.00  0.88           H  
ATOM   2995  HA  ALA A 206      14.715  -2.750   6.761  1.00  0.88           H  
ATOM   2996 1HB  ALA A 206      15.273  -3.125   9.117  1.00  0.88           H  
ATOM   2997 2HB  ALA A 206      16.729  -3.130   8.115  1.00  0.88           H  
ATOM   2998 3HB  ALA A 206      16.329  -1.712   9.111  1.00  0.88           H  
ATOM   2999  N   ALA A 207      14.216   0.148   8.296  1.00  0.89           N  
ATOM   3000  CA  ALA A 207      13.172   1.022   8.829  1.00  0.89           C  
ATOM   3001  C   ALA A 207      12.105   1.377   7.817  1.00  0.89           C  
ATOM   3002  O   ALA A 207      10.905   1.306   8.105  1.00  0.89           O  
ATOM   3003  CB  ALA A 207      13.798   2.308   9.334  1.00  0.89           C  
ATOM   3004  H   ALA A 207      15.175   0.491   8.276  1.00  0.89           H  
ATOM   3005  HA  ALA A 207      12.687   0.505   9.636  1.00  0.89           H  
ATOM   3006 1HB  ALA A 207      13.027   2.944   9.761  1.00  0.89           H  
ATOM   3007 2HB  ALA A 207      14.543   2.070  10.094  1.00  0.89           H  
ATOM   3008 3HB  ALA A 207      14.280   2.824   8.506  1.00  0.89           H  
ATOM   3009  N   ARG A 208      12.533   1.746   6.625  1.00  0.91           N  
ATOM   3010  CA  ARG A 208      11.601   2.169   5.602  1.00  0.91           C  
ATOM   3011  C   ARG A 208      10.920   0.993   4.963  1.00  0.91           C  
ATOM   3012  O   ARG A 208       9.720   1.047   4.688  1.00  0.91           O  
ATOM   3013  CB  ARG A 208      12.337   3.015   4.612  1.00  0.91           C  
ATOM   3014  CG  ARG A 208      12.684   4.373   5.156  1.00  0.91           C  
ATOM   3015  CD  ARG A 208      13.669   5.049   4.336  1.00  0.91           C  
ATOM   3016  NE  ARG A 208      13.227   5.366   2.974  1.00  0.91           N  
ATOM   3017  CZ  ARG A 208      12.562   6.475   2.634  1.00  0.91           C  
ATOM   3018  NH1 ARG A 208      12.210   7.364   3.552  1.00  0.91           N  
ATOM   3019  NH2 ARG A 208      12.301   6.650   1.375  1.00  0.91           N  
ATOM   3020  H   ARG A 208      13.538   1.775   6.432  1.00  0.91           H  
ATOM   3021  HA  ARG A 208      10.840   2.791   6.071  1.00  0.91           H  
ATOM   3022 1HB  ARG A 208      13.275   2.531   4.423  1.00  0.91           H  
ATOM   3023 2HB  ARG A 208      11.796   3.103   3.671  1.00  0.91           H  
ATOM   3024 1HG  ARG A 208      11.789   4.987   5.207  1.00  0.91           H  
ATOM   3025 2HG  ARG A 208      13.106   4.251   6.156  1.00  0.91           H  
ATOM   3026 1HD  ARG A 208      13.973   5.975   4.819  1.00  0.91           H  
ATOM   3027 2HD  ARG A 208      14.517   4.385   4.280  1.00  0.91           H  
ATOM   3028  HE  ARG A 208      13.461   4.719   2.194  1.00  0.91           H  
ATOM   3029 1HH1 ARG A 208      12.438   7.199   4.519  1.00  0.91           H  
ATOM   3030 2HH1 ARG A 208      11.698   8.221   3.306  1.00  0.91           H  
ATOM   3031 1HH2 ARG A 208      12.629   5.919   0.720  1.00  0.91           H  
ATOM   3032 2HH2 ARG A 208      11.855   7.514   1.049  1.00  0.91           H  
ATOM   3033  N   VAL A 209      11.649  -0.099   4.778  1.00  0.94           N  
ATOM   3034  CA  VAL A 209      11.027  -1.265   4.216  1.00  0.94           C  
ATOM   3035  C   VAL A 209       9.983  -1.779   5.187  1.00  0.94           C  
ATOM   3036  O   VAL A 209       8.865  -2.032   4.765  1.00  0.94           O  
ATOM   3037  CB  VAL A 209      12.051  -2.342   3.833  1.00  0.94           C  
ATOM   3038  CG1 VAL A 209      11.339  -3.594   3.464  1.00  0.94           C  
ATOM   3039  CG2 VAL A 209      12.874  -1.847   2.621  1.00  0.94           C  
ATOM   3040  H   VAL A 209      12.638  -0.128   5.012  1.00  0.94           H  
ATOM   3041  HA  VAL A 209      10.524  -0.972   3.296  1.00  0.94           H  
ATOM   3042  HB  VAL A 209      12.706  -2.548   4.681  1.00  0.94           H  
ATOM   3043 1HG1 VAL A 209      12.041  -4.341   3.183  1.00  0.94           H  
ATOM   3044 2HG1 VAL A 209      10.776  -3.929   4.324  1.00  0.94           H  
ATOM   3045 3HG1 VAL A 209      10.668  -3.401   2.627  1.00  0.94           H  
ATOM   3046 1HG2 VAL A 209      13.600  -2.607   2.339  1.00  0.94           H  
ATOM   3047 2HG2 VAL A 209      12.204  -1.656   1.785  1.00  0.94           H  
ATOM   3048 3HG2 VAL A 209      13.396  -0.922   2.879  1.00  0.94           H  
ATOM   3049  N   SER A 210      10.287  -1.836   6.492  1.00  0.99           N  
ATOM   3050  CA  SER A 210       9.294  -2.302   7.455  1.00  0.99           C  
ATOM   3051  C   SER A 210       8.014  -1.486   7.332  1.00  0.99           C  
ATOM   3052  O   SER A 210       6.920  -2.054   7.227  1.00  0.99           O  
ATOM   3053  CB  SER A 210       9.813  -2.167   8.882  1.00  0.99           C  
ATOM   3054  OG  SER A 210       8.846  -2.587   9.827  1.00  0.99           O  
ATOM   3055  H   SER A 210      11.220  -1.597   6.830  1.00  0.99           H  
ATOM   3056  HA  SER A 210       9.068  -3.349   7.249  1.00  0.99           H  
ATOM   3057 1HB  SER A 210      10.716  -2.744   9.011  1.00  0.99           H  
ATOM   3058 2HB  SER A 210      10.071  -1.124   9.064  1.00  0.99           H  
ATOM   3059  HG  SER A 210       8.950  -3.559   9.925  1.00  0.99           H  
ATOM   3060  N   GLU A 211       8.124  -0.152   7.275  1.00  1.07           N  
ATOM   3061  CA  GLU A 211       6.899   0.628   7.158  1.00  1.07           C  
ATOM   3062  C   GLU A 211       6.173   0.340   5.837  1.00  1.07           C  
ATOM   3063  O   GLU A 211       4.949   0.178   5.818  1.00  1.07           O  
ATOM   3064  CB  GLU A 211       7.203   2.127   7.287  1.00  1.07           C  
ATOM   3065  CG  GLU A 211       7.629   2.581   8.701  1.00  1.07           C  
ATOM   3066  CD  GLU A 211       6.545   2.379   9.753  1.00  1.07           C  
ATOM   3067  OE1 GLU A 211       5.442   2.815   9.543  1.00  1.07           O  
ATOM   3068  OE2 GLU A 211       6.831   1.780  10.777  1.00  1.07           O  
ATOM   3069  H   GLU A 211       9.036   0.308   7.356  1.00  1.07           H  
ATOM   3070  HA  GLU A 211       6.235   0.343   7.970  1.00  1.07           H  
ATOM   3071 1HB  GLU A 211       8.014   2.384   6.599  1.00  1.07           H  
ATOM   3072 2HB  GLU A 211       6.327   2.703   6.991  1.00  1.07           H  
ATOM   3073 1HG  GLU A 211       8.510   2.010   8.994  1.00  1.07           H  
ATOM   3074 2HG  GLU A 211       7.908   3.632   8.665  1.00  1.07           H  
ATOM   3075  N   LEU A 212       6.923   0.176   4.748  1.00  1.18           N  
ATOM   3076  CA  LEU A 212       6.304  -0.127   3.467  1.00  1.18           C  
ATOM   3077  C   LEU A 212       5.660  -1.507   3.444  1.00  1.18           C  
ATOM   3078  O   LEU A 212       4.628  -1.689   2.799  1.00  1.18           O  
ATOM   3079  CB  LEU A 212       7.318  -0.009   2.324  1.00  1.18           C  
ATOM   3080  CG  LEU A 212       7.794   1.412   1.991  1.00  1.18           C  
ATOM   3081  CD1 LEU A 212       8.936   1.338   0.962  1.00  1.18           C  
ATOM   3082  CD2 LEU A 212       6.595   2.221   1.447  1.00  1.18           C  
ATOM   3083  H   LEU A 212       7.935   0.301   4.799  1.00  1.18           H  
ATOM   3084  HA  LEU A 212       5.521   0.609   3.294  1.00  1.18           H  
ATOM   3085 1HB  LEU A 212       8.191  -0.608   2.577  1.00  1.18           H  
ATOM   3086 2HB  LEU A 212       6.872  -0.414   1.434  1.00  1.18           H  
ATOM   3087  HG  LEU A 212       8.174   1.892   2.892  1.00  1.18           H  
ATOM   3088 1HD1 LEU A 212       9.283   2.340   0.730  1.00  1.18           H  
ATOM   3089 2HD1 LEU A 212       9.761   0.759   1.383  1.00  1.18           H  
ATOM   3090 3HD1 LEU A 212       8.578   0.857   0.055  1.00  1.18           H  
ATOM   3091 1HD2 LEU A 212       6.910   3.236   1.217  1.00  1.18           H  
ATOM   3092 2HD2 LEU A 212       6.206   1.749   0.541  1.00  1.18           H  
ATOM   3093 3HD2 LEU A 212       5.809   2.255   2.199  1.00  1.18           H  
ATOM   3094  N   LEU A 213       6.225  -2.480   4.162  1.00  1.37           N  
ATOM   3095  CA  LEU A 213       5.672  -3.820   4.082  1.00  1.37           C  
ATOM   3096  C   LEU A 213       4.419  -3.914   4.930  1.00  1.37           C  
ATOM   3097  O   LEU A 213       3.444  -4.575   4.549  1.00  1.37           O  
ATOM   3098  CB  LEU A 213       6.654  -4.871   4.596  1.00  1.37           C  
ATOM   3099  CG  LEU A 213       7.965  -4.963   3.868  1.00  1.37           C  
ATOM   3100  CD1 LEU A 213       8.730  -6.132   4.402  1.00  1.37           C  
ATOM   3101  CD2 LEU A 213       7.751  -4.955   2.430  1.00  1.37           C  
ATOM   3102  H   LEU A 213       7.071  -2.293   4.696  1.00  1.37           H  
ATOM   3103  HA  LEU A 213       5.424  -4.037   3.046  1.00  1.37           H  
ATOM   3104 1HB  LEU A 213       6.879  -4.641   5.641  1.00  1.37           H  
ATOM   3105 2HB  LEU A 213       6.179  -5.836   4.549  1.00  1.37           H  
ATOM   3106  HG  LEU A 213       8.523  -4.134   4.093  1.00  1.37           H  
ATOM   3107 1HD1 LEU A 213       9.703  -6.194   3.921  1.00  1.37           H  
ATOM   3108 2HD1 LEU A 213       8.865  -6.026   5.481  1.00  1.37           H  
ATOM   3109 3HD1 LEU A 213       8.158  -7.023   4.190  1.00  1.37           H  
ATOM   3110 1HD2 LEU A 213       8.702  -4.975   1.911  1.00  1.37           H  
ATOM   3111 2HD2 LEU A 213       7.192  -5.769   2.153  1.00  1.37           H  
ATOM   3112 3HD2 LEU A 213       7.220  -4.059   2.179  1.00  1.37           H  
ATOM   3113  N   LYS A 214       4.414  -3.214   6.069  1.00  1.66           N  
ATOM   3114  CA  LYS A 214       3.233  -3.220   6.918  1.00  1.66           C  
ATOM   3115  C   LYS A 214       2.068  -2.584   6.178  1.00  1.66           C  
ATOM   3116  O   LYS A 214       0.942  -3.074   6.247  1.00  1.66           O  
ATOM   3117  CB  LYS A 214       3.488  -2.472   8.229  1.00  1.66           C  
ATOM   3118  CG  LYS A 214       4.403  -3.191   9.225  1.00  1.66           C  
ATOM   3119  CD  LYS A 214       4.430  -2.456  10.560  1.00  1.66           C  
ATOM   3120  CE  LYS A 214       5.185  -1.140  10.429  1.00  1.66           C  
ATOM   3121  NZ  LYS A 214       5.304  -0.409  11.724  1.00  1.66           N  
ATOM   3122  H   LYS A 214       5.244  -2.689   6.356  1.00  1.66           H  
ATOM   3123  HA  LYS A 214       2.967  -4.251   7.144  1.00  1.66           H  
ATOM   3124 1HB  LYS A 214       3.954  -1.506   7.999  1.00  1.66           H  
ATOM   3125 2HB  LYS A 214       2.538  -2.264   8.720  1.00  1.66           H  
ATOM   3126 1HG  LYS A 214       4.044  -4.205   9.385  1.00  1.66           H  
ATOM   3127 2HG  LYS A 214       5.415  -3.242   8.828  1.00  1.66           H  
ATOM   3128 1HD  LYS A 214       3.413  -2.255  10.895  1.00  1.66           H  
ATOM   3129 2HD  LYS A 214       4.929  -3.078  11.305  1.00  1.66           H  
ATOM   3130 1HE  LYS A 214       6.188  -1.345  10.048  1.00  1.66           H  
ATOM   3131 2HE  LYS A 214       4.662  -0.502   9.715  1.00  1.66           H  
ATOM   3132 1HZ  LYS A 214       5.828   0.460  11.528  1.00  1.66           H  
ATOM   3133 2HZ  LYS A 214       4.394  -0.182  12.085  1.00  1.66           H  
ATOM   3134 3HZ  LYS A 214       5.807  -0.964  12.392  1.00  1.66           H  
ATOM   3135  N   GLU A 215       2.350  -1.512   5.430  1.00  2.09           N  
ATOM   3136  CA  GLU A 215       1.321  -0.839   4.652  1.00  2.09           C  
ATOM   3137  C   GLU A 215       0.962  -1.595   3.366  1.00  2.09           C  
ATOM   3138  O   GLU A 215      -0.176  -1.523   2.896  1.00  2.09           O  
ATOM   3139  CB  GLU A 215       1.757   0.579   4.343  1.00  2.09           C  
ATOM   3140  CG  GLU A 215       1.853   1.499   5.594  1.00  2.09           C  
ATOM   3141  CD  GLU A 215       0.518   1.790   6.247  1.00  2.09           C  
ATOM   3142  OE1 GLU A 215      -0.389   2.184   5.551  1.00  2.09           O  
ATOM   3143  OE2 GLU A 215       0.410   1.631   7.443  1.00  2.09           O  
ATOM   3144  H   GLU A 215       3.297  -1.130   5.427  1.00  2.09           H  
ATOM   3145  HA  GLU A 215       0.421  -0.786   5.263  1.00  2.09           H  
ATOM   3146 1HB  GLU A 215       2.739   0.560   3.858  1.00  2.09           H  
ATOM   3147 2HB  GLU A 215       1.050   1.017   3.644  1.00  2.09           H  
ATOM   3148 1HG  GLU A 215       2.483   0.993   6.328  1.00  2.09           H  
ATOM   3149 2HG  GLU A 215       2.346   2.430   5.339  1.00  2.09           H  
ATOM   3150  N   ALA A 216       1.935  -2.290   2.761  1.00  2.72           N  
ATOM   3151  CA  ALA A 216       1.667  -3.054   1.549  1.00  2.72           C  
ATOM   3152  C   ALA A 216       0.629  -4.134   1.815  1.00  2.72           C  
ATOM   3153  O   ALA A 216      -0.240  -4.389   0.979  1.00  2.72           O  
ATOM   3154  CB  ALA A 216       2.939  -3.689   1.026  1.00  2.72           C  
ATOM   3155  H   ALA A 216       2.878  -2.283   3.136  1.00  2.72           H  
ATOM   3156  HA  ALA A 216       1.264  -2.377   0.803  1.00  2.72           H  
ATOM   3157 1HB  ALA A 216       2.723  -4.246   0.118  1.00  2.72           H  
ATOM   3158 2HB  ALA A 216       3.668  -2.915   0.815  1.00  2.72           H  
ATOM   3159 3HB  ALA A 216       3.333  -4.363   1.777  1.00  2.72           H  
ATOM   3160  N   SER A 217       0.706  -4.769   2.986  1.00  3.56           N  
ATOM   3161  CA  SER A 217      -0.278  -5.779   3.340  1.00  3.56           C  
ATOM   3162  C   SER A 217      -1.626  -5.078   3.612  1.00  3.56           C  
ATOM   3163  O   SER A 217      -1.690  -4.206   4.476  1.00  3.56           O  
ATOM   3164  CB  SER A 217       0.182  -6.535   4.573  1.00  3.56           C  
ATOM   3165  OG  SER A 217      -0.786  -7.466   4.989  1.00  3.56           O  
ATOM   3166  H   SER A 217       1.472  -4.550   3.629  1.00  3.56           H  
ATOM   3167  HA  SER A 217      -0.353  -6.473   2.512  1.00  3.56           H  
ATOM   3168 1HB  SER A 217       1.122  -7.046   4.358  1.00  3.56           H  
ATOM   3169 2HB  SER A 217       0.378  -5.819   5.377  1.00  3.56           H  
ATOM   3170  HG  SER A 217      -1.602  -6.966   5.094  1.00  3.56           H  
ATOM   3171  N   PRO A 218      -2.758  -5.507   3.020  1.00  4.62           N  
ATOM   3172  CA  PRO A 218      -4.067  -4.871   3.164  1.00  4.62           C  
ATOM   3173  C   PRO A 218      -4.750  -5.196   4.490  1.00  4.62           C  
ATOM   3174  O   PRO A 218      -5.852  -5.740   4.522  1.00  4.62           O  
ATOM   3175  CB  PRO A 218      -4.833  -5.471   1.980  1.00  4.62           C  
ATOM   3176  CG  PRO A 218      -4.239  -6.859   1.820  1.00  4.62           C  
ATOM   3177  CD  PRO A 218      -2.750  -6.680   2.128  1.00  4.62           C  
ATOM   3178  HA  PRO A 218      -3.949  -3.784   3.044  1.00  4.62           H  
ATOM   3179 1HB  PRO A 218      -5.909  -5.488   2.197  1.00  4.62           H  
ATOM   3180 2HB  PRO A 218      -4.694  -4.842   1.087  1.00  4.62           H  
ATOM   3181 1HG  PRO A 218      -4.730  -7.563   2.510  1.00  4.62           H  
ATOM   3182 2HG  PRO A 218      -4.419  -7.234   0.801  1.00  4.62           H  
ATOM   3183 1HD  PRO A 218      -2.362  -7.570   2.648  1.00  4.62           H  
ATOM   3184 2HD  PRO A 218      -2.198  -6.452   1.198  1.00  4.62           H  
ATOM   3185  N   ALA A 219      -4.103  -4.805   5.584  1.00  5.84           N  
ATOM   3186  CA  ALA A 219      -4.565  -5.083   6.945  1.00  5.84           C  
ATOM   3187  C   ALA A 219      -5.942  -4.494   7.227  1.00  5.84           C  
ATOM   3188  O   ALA A 219      -6.717  -5.053   8.002  1.00  5.84           O  
ATOM   3189  CB  ALA A 219      -3.564  -4.528   7.945  1.00  5.84           C  
ATOM   3190  H   ALA A 219      -3.214  -4.329   5.451  1.00  5.84           H  
ATOM   3191  HA  ALA A 219      -4.629  -6.162   7.064  1.00  5.84           H  
ATOM   3192 1HB  ALA A 219      -3.892  -4.766   8.956  1.00  5.84           H  
ATOM   3193 2HB  ALA A 219      -2.585  -4.975   7.762  1.00  5.84           H  
ATOM   3194 3HB  ALA A 219      -3.494  -3.448   7.831  1.00  5.84           H  
ATOM   3195  N   GLY A 220      -6.226  -3.346   6.623  1.00  7.10           N  
ATOM   3196  CA  GLY A 220      -7.493  -2.651   6.802  1.00  7.10           C  
ATOM   3197  C   GLY A 220      -8.502  -2.960   5.692  1.00  7.10           C  
ATOM   3198  O   GLY A 220      -9.515  -2.269   5.569  1.00  7.10           O  
ATOM   3199  H   GLY A 220      -5.536  -2.949   6.003  1.00  7.10           H  
ATOM   3200 1HA  GLY A 220      -7.921  -2.929   7.765  1.00  7.10           H  
ATOM   3201 2HA  GLY A 220      -7.310  -1.578   6.837  1.00  7.10           H  
ATOM   3202  N   GLY A 221      -8.207  -3.944   4.840  1.00  8.29           N  
ATOM   3203  CA  GLY A 221      -9.083  -4.230   3.713  1.00  8.29           C  
ATOM   3204  C   GLY A 221     -10.443  -4.773   4.139  1.00  8.29           C  
ATOM   3205  O   GLY A 221     -10.571  -5.478   5.139  1.00  8.29           O  
ATOM   3206  H   GLY A 221      -7.371  -4.515   4.961  1.00  8.29           H  
ATOM   3207 1HA  GLY A 221      -9.221  -3.322   3.127  1.00  8.29           H  
ATOM   3208 2HA  GLY A 221      -8.592  -4.953   3.063  1.00  8.29           H  
ATOM   3209  N   ALA A 222     -11.461  -4.477   3.340  1.00  9.39           N  
ATOM   3210  CA  ALA A 222     -12.807  -4.975   3.592  1.00  9.39           C  
ATOM   3211  C   ALA A 222     -13.561  -5.156   2.277  1.00  9.39           C  
ATOM   3212  O   ALA A 222     -14.519  -4.428   2.012  1.00  9.39           O  
ATOM   3213  CB  ALA A 222     -13.566  -4.022   4.498  1.00  9.39           C  
ATOM   3214  H   ALA A 222     -11.294  -3.884   2.540  1.00  9.39           H  
ATOM   3215  HA  ALA A 222     -12.732  -5.932   4.102  1.00  9.39           H  
ATOM   3216 1HB  ALA A 222     -14.563  -4.421   4.693  1.00  9.39           H  
ATOM   3217 2HB  ALA A 222     -13.026  -3.912   5.442  1.00  9.39           H  
ATOM   3218 3HB  ALA A 222     -13.653  -3.051   4.014  1.00  9.39           H  
ATOM   3219  N   PRO A 223     -13.199  -6.151   1.449  1.00 10.54           N  
ATOM   3220  CA  PRO A 223     -13.686  -6.349   0.090  1.00 10.54           C  
ATOM   3221  C   PRO A 223     -15.083  -6.940   0.052  1.00 10.54           C  
ATOM   3222  O   PRO A 223     -15.287  -8.060  -0.417  1.00 10.54           O  
ATOM   3223  CB  PRO A 223     -12.656  -7.326  -0.475  1.00 10.54           C  
ATOM   3224  CG  PRO A 223     -12.237  -8.157   0.724  1.00 10.54           C  
ATOM   3225  CD  PRO A 223     -12.235  -7.186   1.896  1.00 10.54           C  
ATOM   3226  HA  PRO A 223     -13.658  -5.389  -0.447  1.00 10.54           H  
ATOM   3227 1HB  PRO A 223     -13.112  -7.928  -1.274  1.00 10.54           H  
ATOM   3228 2HB  PRO A 223     -11.820  -6.772  -0.925  1.00 10.54           H  
ATOM   3229 1HG  PRO A 223     -12.942  -8.989   0.867  1.00 10.54           H  
ATOM   3230 2HG  PRO A 223     -11.248  -8.608   0.545  1.00 10.54           H  
ATOM   3231 1HD  PRO A 223     -12.593  -7.706   2.794  1.00 10.54           H  
ATOM   3232 2HD  PRO A 223     -11.228  -6.775   2.024  1.00 10.54           H  
ATOM   3233  N   GLN A 224     -16.037  -6.180   0.558  1.00 11.90           N  
ATOM   3234  CA  GLN A 224     -17.415  -6.626   0.631  1.00 11.90           C  
ATOM   3235  C   GLN A 224     -18.202  -6.150  -0.578  1.00 11.90           C  
ATOM   3236  O   GLN A 224     -17.908  -5.102  -1.155  1.00 11.90           O  
ATOM   3237  CB  GLN A 224     -18.064  -6.098   1.910  1.00 11.90           C  
ATOM   3238  CG  GLN A 224     -17.362  -6.530   3.195  1.00 11.90           C  
ATOM   3239  CD  GLN A 224     -17.390  -8.030   3.408  1.00 11.90           C  
ATOM   3240  OE1 GLN A 224     -18.461  -8.643   3.464  1.00 11.90           O  
ATOM   3241  NE2 GLN A 224     -16.215  -8.634   3.536  1.00 11.90           N  
ATOM   3242  H   GLN A 224     -15.776  -5.270   0.934  1.00 11.90           H  
ATOM   3243  HA  GLN A 224     -17.432  -7.715   0.642  1.00 11.90           H  
ATOM   3244 1HB  GLN A 224     -18.070  -5.008   1.885  1.00 11.90           H  
ATOM   3245 2HB  GLN A 224     -19.099  -6.431   1.956  1.00 11.90           H  
ATOM   3246 1HG  GLN A 224     -16.320  -6.211   3.146  1.00 11.90           H  
ATOM   3247 2HG  GLN A 224     -17.855  -6.054   4.043  1.00 11.90           H  
ATOM   3248 1HE2 GLN A 224     -16.174  -9.624   3.680  1.00 11.90           H  
ATOM   3249 2HE2 GLN A 224     -15.375  -8.100   3.490  1.00 11.90           H  
ATOM   3250  N   ALA A 225     -19.218  -6.913  -0.951  1.00 13.58           N  
ATOM   3251  CA  ALA A 225     -20.107  -6.524  -2.038  1.00 13.58           C  
ATOM   3252  C   ALA A 225     -21.412  -7.287  -1.944  1.00 13.58           C  
ATOM   3253  O   ALA A 225     -21.455  -8.393  -1.405  1.00 13.58           O  
ATOM   3254  CB  ALA A 225     -19.457  -6.780  -3.386  1.00 13.58           C  
ATOM   3255  H   ALA A 225     -19.393  -7.776  -0.456  1.00 13.58           H  
ATOM   3256  HA  ALA A 225     -20.326  -5.461  -1.938  1.00 13.58           H  
ATOM   3257 1HB  ALA A 225     -20.136  -6.469  -4.179  1.00 13.58           H  
ATOM   3258 2HB  ALA A 225     -18.528  -6.213  -3.461  1.00 13.58           H  
ATOM   3259 3HB  ALA A 225     -19.242  -7.841  -3.488  1.00 13.58           H  
ATOM   3260  N   ALA A 226     -22.469  -6.711  -2.494  1.00 15.61           N  
ATOM   3261  CA  ALA A 226     -23.754  -7.388  -2.565  1.00 15.61           C  
ATOM   3262  C   ALA A 226     -24.648  -6.727  -3.596  1.00 15.61           C  
ATOM   3263  O   ALA A 226     -24.482  -5.549  -3.912  1.00 15.61           O  
ATOM   3264  CB  ALA A 226     -24.440  -7.380  -1.210  1.00 15.61           C  
ATOM   3265  H   ALA A 226     -22.379  -5.789  -2.896  1.00 15.61           H  
ATOM   3266  HA  ALA A 226     -23.582  -8.419  -2.876  1.00 15.61           H  
ATOM   3267 1HB  ALA A 226     -25.393  -7.906  -1.285  1.00 15.61           H  
ATOM   3268 2HB  ALA A 226     -23.812  -7.877  -0.471  1.00 15.61           H  
ATOM   3269 3HB  ALA A 226     -24.619  -6.352  -0.900  1.00 15.61           H  
ATOM   3270  N   ALA A 227     -25.622  -7.477  -4.089  1.00 17.89           N  
ATOM   3271  CA  ALA A 227     -26.646  -6.926  -4.965  1.00 17.89           C  
ATOM   3272  C   ALA A 227     -27.887  -7.791  -4.889  1.00 17.89           C  
ATOM   3273  O   ALA A 227     -27.786  -9.011  -4.749  1.00 17.89           O  
ATOM   3274  CB  ALA A 227     -26.145  -6.842  -6.396  1.00 17.89           C  
ATOM   3275  H   ALA A 227     -25.682  -8.449  -3.822  1.00 17.89           H  
ATOM   3276  HA  ALA A 227     -26.903  -5.927  -4.611  1.00 17.89           H  
ATOM   3277 1HB  ALA A 227     -26.924  -6.419  -7.028  1.00 17.89           H  
ATOM   3278 2HB  ALA A 227     -25.259  -6.206  -6.437  1.00 17.89           H  
ATOM   3279 3HB  ALA A 227     -25.893  -7.839  -6.751  1.00 17.89           H  
ATOM   3280  N   GLU A 228     -29.051  -7.165  -5.019  1.00 20.21           N  
ATOM   3281  CA  GLU A 228     -30.315  -7.888  -4.985  1.00 20.21           C  
ATOM   3282  C   GLU A 228     -31.281  -7.468  -6.097  1.00 20.21           C  
ATOM   3283  O   GLU A 228     -32.324  -6.885  -5.799  1.00 20.21           O  
ATOM   3284  CB  GLU A 228     -31.008  -7.668  -3.631  1.00 20.21           C  
ATOM   3285  CG  GLU A 228     -30.238  -8.187  -2.406  1.00 20.21           C  
ATOM   3286  CD  GLU A 228     -30.974  -7.973  -1.097  1.00 20.21           C  
ATOM   3287  OE1 GLU A 228     -32.018  -7.363  -1.111  1.00 20.21           O  
ATOM   3288  OE2 GLU A 228     -30.488  -8.425  -0.085  1.00 20.21           O  
ATOM   3289  H   GLU A 228     -29.059  -6.160  -5.131  1.00 20.21           H  
ATOM   3290  HA  GLU A 228     -30.107  -8.952  -5.082  1.00 20.21           H  
ATOM   3291 1HB  GLU A 228     -31.183  -6.602  -3.485  1.00 20.21           H  
ATOM   3292 2HB  GLU A 228     -31.982  -8.158  -3.641  1.00 20.21           H  
ATOM   3293 1HG  GLU A 228     -30.046  -9.252  -2.537  1.00 20.21           H  
ATOM   3294 2HG  GLU A 228     -29.278  -7.679  -2.350  1.00 20.21           H  
ATOM   3295  N   PRO A 229     -31.020  -7.784  -7.380  1.00 22.25           N  
ATOM   3296  CA  PRO A 229     -31.805  -7.346  -8.533  1.00 22.25           C  
ATOM   3297  C   PRO A 229     -33.097  -8.150  -8.681  1.00 22.25           C  
ATOM   3298  O   PRO A 229     -33.374  -8.762  -9.715  1.00 22.25           O  
ATOM   3299  CB  PRO A 229     -30.839  -7.615  -9.687  1.00 22.25           C  
ATOM   3300  CG  PRO A 229     -30.054  -8.837  -9.229  1.00 22.25           C  
ATOM   3301  CD  PRO A 229     -29.867  -8.641  -7.726  1.00 22.25           C  
ATOM   3302  HA  PRO A 229     -32.025  -6.272  -8.438  1.00 22.25           H  
ATOM   3303 1HB  PRO A 229     -31.404  -7.790 -10.615  1.00 22.25           H  
ATOM   3304 2HB  PRO A 229     -30.202  -6.736  -9.858  1.00 22.25           H  
ATOM   3305 1HG  PRO A 229     -30.611  -9.755  -9.469  1.00 22.25           H  
ATOM   3306 2HG  PRO A 229     -29.096  -8.898  -9.768  1.00 22.25           H  
ATOM   3307 1HD  PRO A 229     -29.919  -9.610  -7.213  1.00 22.25           H  
ATOM   3308 2HD  PRO A 229     -28.922  -8.125  -7.547  1.00 22.25           H  
ATOM   3309  N   ALA A 230     -33.915  -8.109  -7.644  1.00 23.70           N  
ATOM   3310  CA  ALA A 230     -35.155  -8.864  -7.579  1.00 23.70           C  
ATOM   3311  C   ALA A 230     -36.272  -8.150  -8.308  1.00 23.70           C  
ATOM   3312  O   ALA A 230     -37.193  -7.625  -7.684  1.00 23.70           O  
ATOM   3313  CB  ALA A 230     -35.539  -9.092  -6.130  1.00 23.70           C  
ATOM   3314  H   ALA A 230     -33.638  -7.543  -6.848  1.00 23.70           H  
ATOM   3315  HA  ALA A 230     -34.995  -9.825  -8.066  1.00 23.70           H  
ATOM   3316 1HB  ALA A 230     -36.455  -9.678  -6.085  1.00 23.70           H  
ATOM   3317 2HB  ALA A 230     -34.737  -9.627  -5.621  1.00 23.70           H  
ATOM   3318 3HB  ALA A 230     -35.697  -8.130  -5.643  1.00 23.70           H  
ATOM   3319  N   VAL A 231     -36.177  -8.125  -9.629  1.00 24.46           N  
ATOM   3320  CA  VAL A 231     -37.148  -7.407 -10.445  1.00 24.46           C  
ATOM   3321  C   VAL A 231     -38.132  -8.340 -11.168  1.00 24.46           C  
ATOM   3322  O   VAL A 231     -37.710  -9.137 -12.004  1.00 24.46           O  
ATOM   3323  CB  VAL A 231     -36.413  -6.579 -11.498  1.00 24.46           C  
ATOM   3324  CG1 VAL A 231     -37.423  -5.848 -12.362  1.00 24.46           C  
ATOM   3325  CG2 VAL A 231     -35.471  -5.612 -10.795  1.00 24.46           C  
ATOM   3326  H   VAL A 231     -35.362  -8.581 -10.044  1.00 24.46           H  
ATOM   3327  HA  VAL A 231     -37.659  -6.700  -9.805  1.00 24.46           H  
ATOM   3328  HB  VAL A 231     -35.838  -7.241 -12.147  1.00 24.46           H  
ATOM   3329 1HG1 VAL A 231     -36.903  -5.264 -13.120  1.00 24.46           H  
ATOM   3330 2HG1 VAL A 231     -38.076  -6.573 -12.850  1.00 24.46           H  
ATOM   3331 3HG1 VAL A 231     -38.022  -5.185 -11.739  1.00 24.46           H  
ATOM   3332 1HG2 VAL A 231     -34.936  -5.022 -11.537  1.00 24.46           H  
ATOM   3333 2HG2 VAL A 231     -36.047  -4.951 -10.149  1.00 24.46           H  
ATOM   3334 3HG2 VAL A 231     -34.755  -6.173 -10.196  1.00 24.46           H  
ATOM   3335  N   PRO A 232     -39.440  -8.300 -10.841  1.00 24.67           N  
ATOM   3336  CA  PRO A 232     -40.490  -9.082 -11.467  1.00 24.67           C  
ATOM   3337  C   PRO A 232     -40.595  -8.757 -12.945  1.00 24.67           C  
ATOM   3338  O   PRO A 232     -40.405  -7.605 -13.340  1.00 24.67           O  
ATOM   3339  CB  PRO A 232     -41.752  -8.616 -10.731  1.00 24.67           C  
ATOM   3340  CG  PRO A 232     -41.260  -8.094  -9.411  1.00 24.67           C  
ATOM   3341  CD  PRO A 232     -39.916  -7.478  -9.710  1.00 24.67           C  
ATOM   3342  HA  PRO A 232     -40.299 -10.151 -11.311  1.00 24.67           H  
ATOM   3343 1HB  PRO A 232     -42.272  -7.852 -11.327  1.00 24.67           H  
ATOM   3344 2HB  PRO A 232     -42.449  -9.460 -10.620  1.00 24.67           H  
ATOM   3345 1HG  PRO A 232     -41.976  -7.367  -8.999  1.00 24.67           H  
ATOM   3346 2HG  PRO A 232     -41.189  -8.915  -8.683  1.00 24.67           H  
ATOM   3347 1HD  PRO A 232     -40.011  -6.421  -9.999  1.00 24.67           H  
ATOM   3348 2HD  PRO A 232     -39.310  -7.625  -8.817  1.00 24.67           H  
ATOM   3349  N   VAL A 233     -40.946  -9.750 -13.749  1.00 24.67           N  
ATOM   3350  CA  VAL A 233     -41.147  -9.524 -15.171  1.00 24.67           C  
ATOM   3351  C   VAL A 233     -42.539  -9.976 -15.585  1.00 24.67           C  
ATOM   3352  O   VAL A 233     -42.931 -11.115 -15.333  1.00 24.67           O  
ATOM   3353  CB  VAL A 233     -40.083 -10.269 -15.998  1.00 24.67           C  
ATOM   3354  CG1 VAL A 233     -40.333 -10.041 -17.499  1.00 24.67           C  
ATOM   3355  CG2 VAL A 233     -38.686  -9.775 -15.592  1.00 24.67           C  
ATOM   3356  H   VAL A 233     -41.079 -10.677 -13.372  1.00 24.67           H  
ATOM   3357  HA  VAL A 233     -41.054  -8.457 -15.375  1.00 24.67           H  
ATOM   3358  HB  VAL A 233     -40.163 -11.339 -15.810  1.00 24.67           H  
ATOM   3359 1HG1 VAL A 233     -39.586 -10.578 -18.082  1.00 24.67           H  
ATOM   3360 2HG1 VAL A 233     -41.326 -10.405 -17.774  1.00 24.67           H  
ATOM   3361 3HG1 VAL A 233     -40.268  -8.978 -17.724  1.00 24.67           H  
ATOM   3362 1HG2 VAL A 233     -37.931 -10.304 -16.170  1.00 24.67           H  
ATOM   3363 2HG2 VAL A 233     -38.609  -8.704 -15.784  1.00 24.67           H  
ATOM   3364 3HG2 VAL A 233     -38.516  -9.961 -14.530  1.00 24.67           H  
ATOM   3365  N   SER A 234     -43.292  -9.072 -16.198  1.00 24.67           N  
ATOM   3366  CA  SER A 234     -44.637  -9.389 -16.658  1.00 24.67           C  
ATOM   3367  C   SER A 234     -44.669 -10.453 -17.732  1.00 24.67           C  
ATOM   3368  O   SER A 234     -43.866 -10.442 -18.660  1.00 24.67           O  
ATOM   3369  CB  SER A 234     -45.334  -8.164 -17.185  1.00 24.67           C  
ATOM   3370  OG  SER A 234     -46.571  -8.517 -17.791  1.00 24.67           O  
ATOM   3371  H   SER A 234     -42.912  -8.150 -16.359  1.00 24.67           H  
ATOM   3372  HA  SER A 234     -45.202  -9.761 -15.802  1.00 24.67           H  
ATOM   3373 1HB  SER A 234     -45.518  -7.475 -16.362  1.00 24.67           H  
ATOM   3374 2HB  SER A 234     -44.691  -7.660 -17.889  1.00 24.67           H  
ATOM   3375  HG  SER A 234     -47.074  -7.694 -17.872  1.00 24.67           H  
ATOM   3376  N   ALA A 235     -45.680 -11.307 -17.658  1.00 24.67           N  
ATOM   3377  CA  ALA A 235     -45.922 -12.369 -18.630  1.00 24.67           C  
ATOM   3378  C   ALA A 235     -46.149 -11.827 -20.041  1.00 24.67           C  
ATOM   3379  O   ALA A 235     -46.007 -12.560 -21.020  1.00 24.67           O  
ATOM   3380  CB  ALA A 235     -47.129 -13.190 -18.212  1.00 24.67           C  
ATOM   3381  H   ALA A 235     -46.304 -11.228 -16.869  1.00 24.67           H  
ATOM   3382  HA  ALA A 235     -45.040 -13.009 -18.652  1.00 24.67           H  
ATOM   3383 1HB  ALA A 235     -47.281 -13.999 -18.927  1.00 24.67           H  
ATOM   3384 2HB  ALA A 235     -46.959 -13.607 -17.220  1.00 24.67           H  
ATOM   3385 3HB  ALA A 235     -48.011 -12.551 -18.194  1.00 24.67           H  
ATOM   3386  N   GLU A 236     -46.555 -10.559 -20.145  1.00 24.67           N  
ATOM   3387  CA  GLU A 236     -46.845  -9.953 -21.438  1.00 24.67           C  
ATOM   3388  C   GLU A 236     -45.617  -9.337 -22.127  1.00 24.67           C  
ATOM   3389  O   GLU A 236     -45.730  -8.850 -23.255  1.00 24.67           O  
ATOM   3390  CB  GLU A 236     -47.927  -8.881 -21.264  1.00 24.67           C  
ATOM   3391  CG  GLU A 236     -49.287  -9.427 -20.819  1.00 24.67           C  
ATOM   3392  CD  GLU A 236     -50.338  -8.351 -20.611  1.00 24.67           C  
ATOM   3393  OE1 GLU A 236     -50.036  -7.196 -20.797  1.00 24.67           O  
ATOM   3394  OE2 GLU A 236     -51.442  -8.695 -20.260  1.00 24.67           O  
ATOM   3395  H   GLU A 236     -46.633  -9.985 -19.303  1.00 24.67           H  
ATOM   3396  HA  GLU A 236     -47.236 -10.731 -22.093  1.00 24.67           H  
ATOM   3397 1HB  GLU A 236     -47.604  -8.165 -20.513  1.00 24.67           H  
ATOM   3398 2HB  GLU A 236     -48.061  -8.338 -22.199  1.00 24.67           H  
ATOM   3399 1HG  GLU A 236     -49.646 -10.128 -21.571  1.00 24.67           H  
ATOM   3400 2HG  GLU A 236     -49.149  -9.977 -19.887  1.00 24.67           H  
ATOM   3401  N   PHE A 237     -44.468  -9.320 -21.441  1.00 24.67           N  
ATOM   3402  CA  PHE A 237     -43.262  -8.689 -21.970  1.00 24.67           C  
ATOM   3403  C   PHE A 237     -42.045  -9.615 -21.968  1.00 24.67           C  
ATOM   3404  O   PHE A 237     -41.766 -10.261 -22.980  1.00 24.67           O  
ATOM   3405  OXT PHE A 237     -41.168  -9.414 -21.128  1.00 24.67           O  
ATOM   3406  CB  PHE A 237     -42.973  -7.415 -21.174  1.00 24.67           C  
ATOM   3407  CG  PHE A 237     -44.043  -6.350 -21.347  1.00 24.67           C  
ATOM   3408  CD1 PHE A 237     -45.193  -6.361 -20.581  1.00 24.67           C  
ATOM   3409  CD2 PHE A 237     -43.886  -5.333 -22.276  1.00 24.67           C  
ATOM   3410  CE1 PHE A 237     -46.165  -5.398 -20.736  1.00 24.67           C  
ATOM   3411  CE2 PHE A 237     -44.857  -4.362 -22.433  1.00 24.67           C  
ATOM   3412  CZ  PHE A 237     -45.998  -4.397 -21.660  1.00 24.67           C  
ATOM   3413  H   PHE A 237     -44.420  -9.759 -20.521  1.00 24.67           H  
ATOM   3414  HA  PHE A 237     -43.455  -8.402 -23.003  1.00 24.67           H  
ATOM   3415 1HB  PHE A 237     -42.903  -7.661 -20.113  1.00 24.67           H  
ATOM   3416 2HB  PHE A 237     -42.017  -6.996 -21.482  1.00 24.67           H  
ATOM   3417  HD1 PHE A 237     -45.335  -7.147 -19.866  1.00 24.67           H  
ATOM   3418  HD2 PHE A 237     -42.985  -5.306 -22.888  1.00 24.67           H  
ATOM   3419  HE1 PHE A 237     -47.070  -5.434 -20.127  1.00 24.67           H  
ATOM   3420  HE2 PHE A 237     -44.722  -3.569 -23.168  1.00 24.67           H  
ATOM   3421  HZ  PHE A 237     -46.768  -3.636 -21.783  1.00 24.67           H  
ENDMDL

