REMARK ID 260680 DOMAINID 256527 MODEL 1 2022-03-19_00000003_1_19
MODEL     1
ATOM      1  N   MET A   1       1.929  -2.875   1.730  1.00  2.57           N  
ATOM      2  CA  MET A   1       2.934  -1.843   1.513  1.00  2.57           C  
ATOM      3  C   MET A   1       2.290  -0.478   1.356  1.00  2.57           C  
ATOM      4  O   MET A   1       1.211  -0.351   0.779  1.00  2.57           O  
ATOM      5  CB  MET A   1       3.770  -2.161   0.275  1.00  2.57           C  
ATOM      6  CG  MET A   1       4.536  -3.478   0.339  1.00  2.57           C  
ATOM      7  SD  MET A   1       5.728  -3.528   1.696  1.00  2.57           S  
ATOM      8  CE  MET A   1       6.923  -2.313   1.136  1.00  2.57           C  
ATOM      9 1H   MET A   1       2.369  -3.702   2.107  1.00  2.57           H  
ATOM     10 2H   MET A   1       1.237  -2.534   2.381  1.00  2.57           H  
ATOM     11 3H   MET A   1       1.483  -3.100   0.852  1.00  2.57           H  
ATOM     12  HA  MET A   1       3.587  -1.803   2.384  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.120  -2.195  -0.598  1.00  2.57           H  
ATOM     14 2HB  MET A   1       4.489  -1.356   0.110  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.833  -4.301   0.467  1.00  2.57           H  
ATOM     16 2HG  MET A   1       5.073  -3.633  -0.596  1.00  2.57           H  
ATOM     17 1HE  MET A   1       7.727  -2.228   1.868  1.00  2.57           H  
ATOM     18 2HE  MET A   1       7.338  -2.626   0.176  1.00  2.57           H  
ATOM     19 3HE  MET A   1       6.432  -1.345   1.020  1.00  2.57           H  
ATOM     20  N   LYS A   2       2.950   0.546   1.877  1.00  2.11           N  
ATOM     21  CA  LYS A   2       2.449   1.908   1.751  1.00  2.11           C  
ATOM     22  C   LYS A   2       2.541   2.353   0.284  1.00  2.11           C  
ATOM     23  O   LYS A   2       3.589   2.147  -0.330  1.00  2.11           O  
ATOM     24  CB  LYS A   2       3.272   2.855   2.630  1.00  2.11           C  
ATOM     25  CG  LYS A   2       2.805   4.303   2.622  1.00  2.11           C  
ATOM     26  CD  LYS A   2       3.642   5.169   3.550  1.00  2.11           C  
ATOM     27  CE  LYS A   2       3.177   6.617   3.508  1.00  2.11           C  
ATOM     28  NZ  LYS A   2       3.983   7.487   4.411  1.00  2.11           N  
ATOM     29  H   LYS A   2       3.827   0.391   2.357  1.00  2.11           H  
ATOM     30  HA  LYS A   2       1.422   1.911   2.096  1.00  2.11           H  
ATOM     31 1HB  LYS A   2       3.251   2.505   3.662  1.00  2.11           H  
ATOM     32 2HB  LYS A   2       4.311   2.843   2.301  1.00  2.11           H  
ATOM     33 1HG  LYS A   2       2.870   4.703   1.605  1.00  2.11           H  
ATOM     34 2HG  LYS A   2       1.771   4.354   2.946  1.00  2.11           H  
ATOM     35 1HD  LYS A   2       3.565   4.795   4.572  1.00  2.11           H  
ATOM     36 2HD  LYS A   2       4.686   5.125   3.240  1.00  2.11           H  
ATOM     37 1HE  LYS A   2       3.263   6.988   2.487  1.00  2.11           H  
ATOM     38 2HE  LYS A   2       2.131   6.663   3.812  1.00  2.11           H  
ATOM     39 1HZ  LYS A   2       3.644   8.437   4.355  1.00  2.11           H  
ATOM     40 2HZ  LYS A   2       3.899   7.156   5.362  1.00  2.11           H  
ATOM     41 3HZ  LYS A   2       4.952   7.459   4.129  1.00  2.11           H  
ATOM     42  N   PRO A   3       1.477   2.907  -0.325  1.00  1.67           N  
ATOM     43  CA  PRO A   3       1.468   3.400  -1.688  1.00  1.67           C  
ATOM     44  C   PRO A   3       2.265   4.685  -1.829  1.00  1.67           C  
ATOM     45  O   PRO A   3       2.350   5.481  -0.890  1.00  1.67           O  
ATOM     46  CB  PRO A   3      -0.022   3.626  -1.960  1.00  1.67           C  
ATOM     47  CG  PRO A   3      -0.621   3.901  -0.600  1.00  1.67           C  
ATOM     48  CD  PRO A   3       0.177   3.033   0.366  1.00  1.67           C  
ATOM     49  HA  PRO A   3       1.875   2.622  -2.352  1.00  1.67           H  
ATOM     50 1HB  PRO A   3      -0.143   4.476  -2.662  1.00  1.67           H  
ATOM     51 2HB  PRO A   3      -0.452   2.741  -2.449  1.00  1.67           H  
ATOM     52 1HG  PRO A   3      -0.541   4.970  -0.369  1.00  1.67           H  
ATOM     53 2HG  PRO A   3      -1.695   3.656  -0.605  1.00  1.67           H  
ATOM     54 1HD  PRO A   3       0.265   3.576   1.306  1.00  1.67           H  
ATOM     55 2HD  PRO A   3      -0.293   2.040   0.487  1.00  1.67           H  
ATOM     56  N   LYS A   4       2.760   4.928  -3.033  1.00  1.31           N  
ATOM     57  CA  LYS A   4       3.426   6.180  -3.355  1.00  1.31           C  
ATOM     58  C   LYS A   4       2.366   7.223  -3.639  1.00  1.31           C  
ATOM     59  O   LYS A   4       1.238   6.870  -3.975  1.00  1.31           O  
ATOM     60  CB  LYS A   4       4.349   6.020  -4.560  1.00  1.31           C  
ATOM     61  CG  LYS A   4       5.532   5.086  -4.327  1.00  1.31           C  
ATOM     62  CD  LYS A   4       6.421   4.995  -5.563  1.00  1.31           C  
ATOM     63  CE  LYS A   4       7.606   4.065  -5.331  1.00  1.31           C  
ATOM     64  NZ  LYS A   4       8.470   3.956  -6.539  1.00  1.31           N  
ATOM     65  H   LYS A   4       2.668   4.226  -3.753  1.00  1.31           H  
ATOM     66  HA  LYS A   4       4.009   6.509  -2.494  1.00  1.31           H  
ATOM     67 1HB  LYS A   4       3.778   5.637  -5.405  1.00  1.31           H  
ATOM     68 2HB  LYS A   4       4.741   6.997  -4.848  1.00  1.31           H  
ATOM     69 1HG  LYS A   4       6.124   5.453  -3.488  1.00  1.31           H  
ATOM     70 2HG  LYS A   4       5.165   4.090  -4.078  1.00  1.31           H  
ATOM     71 1HD  LYS A   4       5.837   4.623  -6.405  1.00  1.31           H  
ATOM     72 2HD  LYS A   4       6.796   5.987  -5.814  1.00  1.31           H  
ATOM     73 1HE  LYS A   4       8.202   4.446  -4.503  1.00  1.31           H  
ATOM     74 2HE  LYS A   4       7.235   3.073  -5.073  1.00  1.31           H  
ATOM     75 1HZ  LYS A   4       9.242   3.333  -6.347  1.00  1.31           H  
ATOM     76 2HZ  LYS A   4       7.928   3.592  -7.310  1.00  1.31           H  
ATOM     77 3HZ  LYS A   4       8.828   4.869  -6.781  1.00  1.31           H  
ATOM     78  N   ARG A   5       2.710   8.497  -3.497  1.00  1.04           N  
ATOM     79  CA  ARG A   5       1.751   9.559  -3.789  1.00  1.04           C  
ATOM     80  C   ARG A   5       2.256  10.490  -4.876  1.00  1.04           C  
ATOM     81  O   ARG A   5       3.463  10.611  -5.103  1.00  1.04           O  
ATOM     82  CB  ARG A   5       1.435  10.364  -2.534  1.00  1.04           C  
ATOM     83  CG  ARG A   5       0.891   9.532  -1.372  1.00  1.04           C  
ATOM     84  CD  ARG A   5      -0.481   9.042  -1.655  1.00  1.04           C  
ATOM     85  NE  ARG A   5      -0.965   8.118  -0.632  1.00  1.04           N  
ATOM     86  CZ  ARG A   5      -1.592   8.454   0.521  1.00  1.04           C  
ATOM     87  NH1 ARG A   5      -1.815   9.712   0.856  1.00  1.04           N  
ATOM     88  NH2 ARG A   5      -1.993   7.495   1.339  1.00  1.04           N  
ATOM     89  H   ARG A   5       3.644   8.735  -3.196  1.00  1.04           H  
ATOM     90  HA  ARG A   5       0.820   9.108  -4.143  1.00  1.04           H  
ATOM     91 1HB  ARG A   5       2.324  10.889  -2.193  1.00  1.04           H  
ATOM     92 2HB  ARG A   5       0.683  11.117  -2.776  1.00  1.04           H  
ATOM     93 1HG  ARG A   5       1.534   8.672  -1.185  1.00  1.04           H  
ATOM     94 2HG  ARG A   5       0.845  10.156  -0.476  1.00  1.04           H  
ATOM     95 1HD  ARG A   5      -1.166   9.893  -1.701  1.00  1.04           H  
ATOM     96 2HD  ARG A   5      -0.489   8.522  -2.613  1.00  1.04           H  
ATOM     97  HE  ARG A   5      -0.830   7.132  -0.814  1.00  1.04           H  
ATOM     98 1HH1 ARG A   5      -1.506  10.503   0.275  1.00  1.04           H  
ATOM     99 2HH1 ARG A   5      -2.281   9.922   1.723  1.00  1.04           H  
ATOM    100 1HH2 ARG A   5      -1.831   6.527   1.099  1.00  1.04           H  
ATOM    101 2HH2 ARG A   5      -2.462   7.733   2.200  1.00  1.04           H  
ATOM    102  N   VAL A   6       1.316  11.157  -5.526  1.00  0.87           N  
ATOM    103  CA  VAL A   6       1.575  12.132  -6.568  1.00  0.87           C  
ATOM    104  C   VAL A   6       1.141  13.501  -6.081  1.00  0.87           C  
ATOM    105  O   VAL A   6       0.044  13.658  -5.547  1.00  0.87           O  
ATOM    106  CB  VAL A   6       0.791  11.756  -7.838  1.00  0.87           C  
ATOM    107  CG1 VAL A   6       1.017  12.778  -8.931  1.00  0.87           C  
ATOM    108  CG2 VAL A   6       1.198  10.379  -8.283  1.00  0.87           C  
ATOM    109  H   VAL A   6       0.347  10.968  -5.286  1.00  0.87           H  
ATOM    110  HA  VAL A   6       2.643  12.150  -6.788  1.00  0.87           H  
ATOM    111  HB  VAL A   6      -0.278  11.759  -7.611  1.00  0.87           H  
ATOM    112 1HG1 VAL A   6       0.435  12.501  -9.811  1.00  0.87           H  
ATOM    113 2HG1 VAL A   6       0.705  13.749  -8.591  1.00  0.87           H  
ATOM    114 3HG1 VAL A   6       2.074  12.808  -9.188  1.00  0.87           H  
ATOM    115 1HG2 VAL A   6       0.642  10.112  -9.170  1.00  0.87           H  
ATOM    116 2HG2 VAL A   6       2.261  10.371  -8.511  1.00  0.87           H  
ATOM    117 3HG2 VAL A   6       0.988   9.658  -7.489  1.00  0.87           H  
ATOM    118  N   GLN A   7       2.001  14.494  -6.221  1.00  0.76           N  
ATOM    119  CA  GLN A   7       1.635  15.824  -5.760  1.00  0.76           C  
ATOM    120  C   GLN A   7       1.790  16.879  -6.830  1.00  0.76           C  
ATOM    121  O   GLN A   7       2.588  16.730  -7.759  1.00  0.76           O  
ATOM    122  CB  GLN A   7       2.448  16.247  -4.536  1.00  0.76           C  
ATOM    123  CG  GLN A   7       2.240  15.387  -3.298  1.00  0.76           C  
ATOM    124  CD  GLN A   7       3.035  15.908  -2.122  1.00  0.76           C  
ATOM    125  OE1 GLN A   7       4.113  16.484  -2.314  1.00  0.76           O  
ATOM    126  NE2 GLN A   7       2.537  15.717  -0.905  1.00  0.76           N  
ATOM    127  H   GLN A   7       2.900  14.332  -6.652  1.00  0.76           H  
ATOM    128  HA  GLN A   7       0.591  15.808  -5.472  1.00  0.76           H  
ATOM    129 1HB  GLN A   7       3.507  16.240  -4.783  1.00  0.76           H  
ATOM    130 2HB  GLN A   7       2.182  17.271  -4.271  1.00  0.76           H  
ATOM    131 1HG  GLN A   7       1.185  15.414  -3.034  1.00  0.76           H  
ATOM    132 2HG  GLN A   7       2.549  14.363  -3.503  1.00  0.76           H  
ATOM    133 1HE2 GLN A   7       3.033  16.043  -0.105  1.00  0.76           H  
ATOM    134 2HE2 GLN A   7       1.650  15.221  -0.756  1.00  0.76           H  
ATOM    135  N   GLY A   8       1.069  17.977  -6.649  1.00  0.69           N  
ATOM    136  CA  GLY A   8       1.215  19.123  -7.531  1.00  0.69           C  
ATOM    137  C   GLY A   8       0.609  20.383  -6.927  1.00  0.69           C  
ATOM    138  O   GLY A   8      -0.094  20.335  -5.912  1.00  0.69           O  
ATOM    139  H   GLY A   8       0.385  17.984  -5.891  1.00  0.69           H  
ATOM    140 1HA  GLY A   8       2.272  19.289  -7.739  1.00  0.69           H  
ATOM    141 2HA  GLY A   8       0.732  18.906  -8.483  1.00  0.69           H  
ATOM    142  N   LYS A   9       0.892  21.515  -7.568  1.00  0.66           N  
ATOM    143  CA  LYS A   9       0.448  22.820  -7.088  1.00  0.66           C  
ATOM    144  C   LYS A   9       0.089  23.760  -8.223  1.00  0.66           C  
ATOM    145  O   LYS A   9       0.829  23.886  -9.203  1.00  0.66           O  
ATOM    146  CB  LYS A   9       1.547  23.441  -6.222  1.00  0.66           C  
ATOM    147  CG  LYS A   9       1.222  24.795  -5.601  1.00  0.66           C  
ATOM    148  CD  LYS A   9       2.338  25.195  -4.639  1.00  0.66           C  
ATOM    149  CE  LYS A   9       2.074  26.522  -3.965  1.00  0.66           C  
ATOM    150  NZ  LYS A   9       3.185  26.890  -3.037  1.00  0.66           N  
ATOM    151  H   LYS A   9       1.455  21.473  -8.405  1.00  0.66           H  
ATOM    152  HA  LYS A   9      -0.443  22.679  -6.479  1.00  0.66           H  
ATOM    153 1HB  LYS A   9       1.779  22.762  -5.400  1.00  0.66           H  
ATOM    154 2HB  LYS A   9       2.451  23.559  -6.815  1.00  0.66           H  
ATOM    155 1HG  LYS A   9       1.152  25.542  -6.391  1.00  0.66           H  
ATOM    156 2HG  LYS A   9       0.265  24.759  -5.087  1.00  0.66           H  
ATOM    157 1HD  LYS A   9       2.424  24.429  -3.864  1.00  0.66           H  
ATOM    158 2HD  LYS A   9       3.281  25.252  -5.178  1.00  0.66           H  
ATOM    159 1HE  LYS A   9       1.964  27.297  -4.720  1.00  0.66           H  
ATOM    160 2HE  LYS A   9       1.151  26.450  -3.394  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9       2.979  27.774  -2.597  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9       3.277  26.170  -2.326  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9       4.048  26.964  -3.554  1.00  0.66           H  
ATOM    164  N   ILE A  10      -1.061  24.407  -8.082  1.00  0.64           N  
ATOM    165  CA  ILE A  10      -1.546  25.356  -9.070  1.00  0.64           C  
ATOM    166  C   ILE A  10      -1.829  26.707  -8.448  1.00  0.64           C  
ATOM    167  O   ILE A  10      -2.500  26.797  -7.419  1.00  0.64           O  
ATOM    168  CB  ILE A  10      -2.830  24.853  -9.731  1.00  0.64           C  
ATOM    169  CG1 ILE A  10      -2.598  23.526 -10.428  1.00  0.64           C  
ATOM    170  CG2 ILE A  10      -3.341  25.881 -10.692  1.00  0.64           C  
ATOM    171  CD1 ILE A  10      -3.860  22.861 -10.866  1.00  0.64           C  
ATOM    172  H   ILE A  10      -1.608  24.237  -7.237  1.00  0.64           H  
ATOM    173  HA  ILE A  10      -0.783  25.486  -9.836  1.00  0.64           H  
ATOM    174  HB  ILE A  10      -3.570  24.695  -8.994  1.00  0.64           H  
ATOM    175 1HG1 ILE A  10      -1.967  23.691 -11.302  1.00  0.64           H  
ATOM    176 2HG1 ILE A  10      -2.088  22.846  -9.753  1.00  0.64           H  
ATOM    177 1HG2 ILE A  10      -4.245  25.528 -11.126  1.00  0.64           H  
ATOM    178 2HG2 ILE A  10      -3.532  26.804 -10.166  1.00  0.64           H  
ATOM    179 3HG2 ILE A  10      -2.604  26.058 -11.474  1.00  0.64           H  
ATOM    180 1HD1 ILE A  10      -3.596  21.930 -11.348  1.00  0.64           H  
ATOM    181 2HD1 ILE A  10      -4.493  22.660 -10.002  1.00  0.64           H  
ATOM    182 3HD1 ILE A  10      -4.392  23.498 -11.564  1.00  0.64           H  
ATOM    183  N   VAL A  11      -1.295  27.759  -9.048  1.00  0.64           N  
ATOM    184  CA  VAL A  11      -1.544  29.094  -8.534  1.00  0.64           C  
ATOM    185  C   VAL A  11      -2.153  29.961  -9.629  1.00  0.64           C  
ATOM    186  O   VAL A  11      -1.619  30.031 -10.739  1.00  0.64           O  
ATOM    187  CB  VAL A  11      -0.245  29.719  -8.002  1.00  0.64           C  
ATOM    188  CG1 VAL A  11      -0.535  31.119  -7.482  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       0.340  28.817  -6.905  1.00  0.64           C  
ATOM    190  H   VAL A  11      -0.733  27.635  -9.878  1.00  0.64           H  
ATOM    191  HA  VAL A  11      -2.253  29.031  -7.712  1.00  0.64           H  
ATOM    192  HB  VAL A  11       0.474  29.816  -8.814  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       0.388  31.555  -7.115  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11      -0.936  31.737  -8.286  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11      -1.262  31.064  -6.676  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       1.259  29.256  -6.524  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11      -0.375  28.724  -6.108  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       0.554  27.832  -7.311  1.00  0.64           H  
ATOM    199  N   ILE A  12      -3.271  30.612  -9.319  1.00  0.64           N  
ATOM    200  CA  ILE A  12      -3.949  31.462 -10.290  1.00  0.64           C  
ATOM    201  C   ILE A  12      -3.979  32.903  -9.792  1.00  0.64           C  
ATOM    202  O   ILE A  12      -4.454  33.170  -8.687  1.00  0.64           O  
ATOM    203  CB  ILE A  12      -5.400  31.010 -10.505  1.00  0.64           C  
ATOM    204  CG1 ILE A  12      -5.479  29.545 -10.894  1.00  0.64           C  
ATOM    205  CG2 ILE A  12      -6.032  31.855 -11.611  1.00  0.64           C  
ATOM    206  CD1 ILE A  12      -5.693  28.651  -9.695  1.00  0.64           C  
ATOM    207  H   ILE A  12      -3.663  30.489  -8.385  1.00  0.64           H  
ATOM    208  HA  ILE A  12      -3.410  31.429 -11.236  1.00  0.64           H  
ATOM    209  HB  ILE A  12      -5.961  31.138  -9.581  1.00  0.64           H  
ATOM    210 1HG1 ILE A  12      -6.313  29.405 -11.580  1.00  0.64           H  
ATOM    211 2HG1 ILE A  12      -4.558  29.245 -11.397  1.00  0.64           H  
ATOM    212 1HG2 ILE A  12      -7.064  31.547 -11.763  1.00  0.64           H  
ATOM    213 2HG2 ILE A  12      -6.004  32.910 -11.337  1.00  0.64           H  
ATOM    214 3HG2 ILE A  12      -5.475  31.714 -12.535  1.00  0.64           H  
ATOM    215 1HD1 ILE A  12      -5.762  27.619 -10.027  1.00  0.64           H  
ATOM    216 2HD1 ILE A  12      -4.860  28.756  -8.995  1.00  0.64           H  
ATOM    217 3HD1 ILE A  12      -6.611  28.931  -9.189  1.00  0.64           H  
ATOM    218  N   GLU A  13      -3.450  33.832 -10.582  1.00  0.66           N  
ATOM    219  CA  GLU A  13      -3.419  35.233 -10.162  1.00  0.66           C  
ATOM    220  C   GLU A  13      -4.510  36.056 -10.838  1.00  0.66           C  
ATOM    221  O   GLU A  13      -4.692  35.980 -12.055  1.00  0.66           O  
ATOM    222  CB  GLU A  13      -2.034  35.839 -10.418  1.00  0.66           C  
ATOM    223  CG  GLU A  13      -1.883  37.278  -9.925  1.00  0.66           C  
ATOM    224  CD  GLU A  13      -0.485  37.822 -10.091  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      -0.071  38.071 -11.197  1.00  0.66           O  
ATOM    226  OE2 GLU A  13       0.189  37.951  -9.087  1.00  0.66           O  
ATOM    227  H   GLU A  13      -3.067  33.565 -11.480  1.00  0.66           H  
ATOM    228  HA  GLU A  13      -3.616  35.280  -9.094  1.00  0.66           H  
ATOM    229 1HB  GLU A  13      -1.272  35.230  -9.932  1.00  0.66           H  
ATOM    230 2HB  GLU A  13      -1.827  35.830 -11.487  1.00  0.66           H  
ATOM    231 1HG  GLU A  13      -2.572  37.915 -10.482  1.00  0.66           H  
ATOM    232 2HG  GLU A  13      -2.170  37.323  -8.873  1.00  0.66           H  
ATOM    233  N   PHE A  14      -5.229  36.844 -10.042  1.00  0.67           N  
ATOM    234  CA  PHE A  14      -6.312  37.670 -10.543  1.00  0.67           C  
ATOM    235  C   PHE A  14      -5.918  39.154 -10.461  1.00  0.67           C  
ATOM    236  O   PHE A  14      -5.052  39.503  -9.662  1.00  0.67           O  
ATOM    237  CB  PHE A  14      -7.544  37.392  -9.704  1.00  0.67           C  
ATOM    238  CG  PHE A  14      -7.963  35.941  -9.805  1.00  0.67           C  
ATOM    239  CD1 PHE A  14      -7.385  35.013  -8.971  1.00  0.67           C  
ATOM    240  CD2 PHE A  14      -8.892  35.492 -10.725  1.00  0.67           C  
ATOM    241  CE1 PHE A  14      -7.704  33.704  -9.046  1.00  0.67           C  
ATOM    242  CE2 PHE A  14      -9.216  34.151 -10.785  1.00  0.67           C  
ATOM    243  CZ  PHE A  14      -8.624  33.268  -9.950  1.00  0.67           C  
ATOM    244  H   PHE A  14      -5.051  36.850  -9.035  1.00  0.67           H  
ATOM    245  HA  PHE A  14      -6.501  37.365 -11.562  1.00  0.67           H  
ATOM    246 1HB  PHE A  14      -7.328  37.618  -8.662  1.00  0.67           H  
ATOM    247 2HB  PHE A  14      -8.371  38.014 -10.007  1.00  0.67           H  
ATOM    248  HD1 PHE A  14      -6.647  35.334  -8.249  1.00  0.67           H  
ATOM    249  HD2 PHE A  14      -9.362  36.199 -11.406  1.00  0.67           H  
ATOM    250  HE1 PHE A  14      -7.215  33.002  -8.387  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -9.935  33.786 -11.495  1.00  0.67           H  
ATOM    252  HZ  PHE A  14      -8.875  32.208 -10.008  1.00  0.67           H  
ATOM    253  N   PRO A  15      -6.511  40.055 -11.278  1.00  0.68           N  
ATOM    254  CA  PRO A  15      -6.293  41.503 -11.264  1.00  0.68           C  
ATOM    255  C   PRO A  15      -6.574  42.194  -9.922  1.00  0.68           C  
ATOM    256  O   PRO A  15      -6.052  43.280  -9.663  1.00  0.68           O  
ATOM    257  CB  PRO A  15      -7.293  42.001 -12.315  1.00  0.68           C  
ATOM    258  CG  PRO A  15      -7.514  40.828 -13.236  1.00  0.68           C  
ATOM    259  CD  PRO A  15      -7.435  39.605 -12.351  1.00  0.68           C  
ATOM    260  HA  PRO A  15      -5.260  41.707 -11.585  1.00  0.68           H  
ATOM    261 1HB  PRO A  15      -8.205  42.350 -11.822  1.00  0.68           H  
ATOM    262 2HB  PRO A  15      -6.871  42.869 -12.839  1.00  0.68           H  
ATOM    263 1HG  PRO A  15      -8.492  40.924 -13.733  1.00  0.68           H  
ATOM    264 2HG  PRO A  15      -6.754  40.825 -14.033  1.00  0.68           H  
ATOM    265 1HD  PRO A  15      -8.420  39.342 -11.947  1.00  0.68           H  
ATOM    266 2HD  PRO A  15      -7.003  38.815 -12.968  1.00  0.68           H  
ATOM    267  N   SER A  16      -7.395  41.583  -9.068  1.00  0.69           N  
ATOM    268  CA  SER A  16      -7.703  42.196  -7.778  1.00  0.69           C  
ATOM    269  C   SER A  16      -8.111  41.176  -6.741  1.00  0.69           C  
ATOM    270  O   SER A  16      -8.542  40.066  -7.074  1.00  0.69           O  
ATOM    271  CB  SER A  16      -8.825  43.208  -7.916  1.00  0.69           C  
ATOM    272  OG  SER A  16     -10.056  42.588  -8.252  1.00  0.69           O  
ATOM    273  H   SER A  16      -7.802  40.694  -9.305  1.00  0.69           H  
ATOM    274  HA  SER A  16      -6.811  42.708  -7.413  1.00  0.69           H  
ATOM    275 1HB  SER A  16      -8.936  43.761  -6.982  1.00  0.69           H  
ATOM    276 2HB  SER A  16      -8.560  43.929  -8.687  1.00  0.69           H  
ATOM    277  HG  SER A  16     -10.616  43.299  -8.595  1.00  0.69           H  
ATOM    278  N   GLU A  17      -8.027  41.585  -5.478  1.00  0.69           N  
ATOM    279  CA  GLU A  17      -8.452  40.753  -4.365  1.00  0.69           C  
ATOM    280  C   GLU A  17      -9.941  40.467  -4.449  1.00  0.69           C  
ATOM    281  O   GLU A  17     -10.383  39.359  -4.153  1.00  0.69           O  
ATOM    282  CB  GLU A  17      -8.117  41.441  -3.046  1.00  0.69           C  
ATOM    283  CG  GLU A  17      -6.634  41.610  -2.799  1.00  0.69           C  
ATOM    284  CD  GLU A  17      -6.068  42.793  -3.534  1.00  0.69           C  
ATOM    285  OE1 GLU A  17      -6.824  43.516  -4.138  1.00  0.69           O  
ATOM    286  OE2 GLU A  17      -4.871  42.947  -3.542  1.00  0.69           O  
ATOM    287  H   GLU A  17      -7.659  42.506  -5.287  1.00  0.69           H  
ATOM    288  HA  GLU A  17      -7.918  39.805  -4.411  1.00  0.69           H  
ATOM    289 1HB  GLU A  17      -8.583  42.426  -3.019  1.00  0.69           H  
ATOM    290 2HB  GLU A  17      -8.529  40.859  -2.221  1.00  0.69           H  
ATOM    291 1HG  GLU A  17      -6.461  41.736  -1.732  1.00  0.69           H  
ATOM    292 2HG  GLU A  17      -6.122  40.708  -3.118  1.00  0.69           H  
ATOM    293  N   ASP A  18     -10.717  41.462  -4.892  1.00  0.69           N  
ATOM    294  CA  ASP A  18     -12.156  41.283  -5.002  1.00  0.69           C  
ATOM    295  C   ASP A  18     -12.471  40.200  -6.020  1.00  0.69           C  
ATOM    296  O   ASP A  18     -13.295  39.320  -5.771  1.00  0.69           O  
ATOM    297  CB  ASP A  18     -12.825  42.590  -5.427  1.00  0.69           C  
ATOM    298  CG  ASP A  18     -12.822  43.661  -4.339  1.00  0.69           C  
ATOM    299  OD1 ASP A  18     -12.556  43.345  -3.202  1.00  0.69           O  
ATOM    300  OD2 ASP A  18     -13.081  44.794  -4.664  1.00  0.69           O  
ATOM    301  H   ASP A  18     -10.294  42.345  -5.134  1.00  0.69           H  
ATOM    302  HA  ASP A  18     -12.549  40.975  -4.032  1.00  0.69           H  
ATOM    303 1HB  ASP A  18     -12.315  42.984  -6.306  1.00  0.69           H  
ATOM    304 2HB  ASP A  18     -13.857  42.388  -5.715  1.00  0.69           H  
ATOM    305  N   ILE A  19     -11.763  40.197  -7.150  1.00  0.68           N  
ATOM    306  CA  ILE A  19     -12.026  39.144  -8.118  1.00  0.68           C  
ATOM    307  C   ILE A  19     -11.627  37.799  -7.550  1.00  0.68           C  
ATOM    308  O   ILE A  19     -12.385  36.830  -7.642  1.00  0.68           O  
ATOM    309  CB  ILE A  19     -11.295  39.373  -9.440  1.00  0.68           C  
ATOM    310  CG1 ILE A  19     -11.871  40.571 -10.166  1.00  0.68           C  
ATOM    311  CG2 ILE A  19     -11.350  38.096 -10.275  1.00  0.68           C  
ATOM    312  CD1 ILE A  19     -11.014  41.011 -11.315  1.00  0.68           C  
ATOM    313  H   ILE A  19     -11.076  40.928  -7.352  1.00  0.68           H  
ATOM    314  HA  ILE A  19     -13.094  39.121  -8.325  1.00  0.68           H  
ATOM    315  HB  ILE A  19     -10.251  39.613  -9.229  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19     -12.858  40.323 -10.537  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19     -11.969  41.395  -9.465  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19     -10.811  38.243 -11.207  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19     -10.897  37.283  -9.713  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19     -12.368  37.847 -10.482  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19     -11.465  41.876 -11.800  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19     -10.035  41.277 -10.931  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19     -10.920  40.200 -12.034  1.00  0.68           H  
ATOM    324  N   ALA A  20     -10.448  37.743  -6.930  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -9.963  36.501  -6.361  1.00  0.67           C  
ATOM    326  C   ALA A  20     -10.936  35.955  -5.313  1.00  0.67           C  
ATOM    327  O   ALA A  20     -11.168  34.749  -5.263  1.00  0.67           O  
ATOM    328  CB  ALA A  20      -8.594  36.731  -5.739  1.00  0.67           C  
ATOM    329  H   ALA A  20      -9.865  38.579  -6.873  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -9.878  35.769  -7.164  1.00  0.67           H  
ATOM    331 1HB  ALA A  20      -8.210  35.796  -5.338  1.00  0.67           H  
ATOM    332 2HB  ALA A  20      -7.914  37.103  -6.494  1.00  0.67           H  
ATOM    333 3HB  ALA A  20      -8.679  37.465  -4.946  1.00  0.67           H  
ATOM    334  N   GLU A  21     -11.539  36.830  -4.497  1.00  0.66           N  
ATOM    335  CA  GLU A  21     -12.484  36.393  -3.468  1.00  0.66           C  
ATOM    336  C   GLU A  21     -13.786  35.878  -4.078  1.00  0.66           C  
ATOM    337  O   GLU A  21     -14.330  34.866  -3.615  1.00  0.66           O  
ATOM    338  CB  GLU A  21     -12.765  37.521  -2.469  1.00  0.66           C  
ATOM    339  CG  GLU A  21     -13.761  37.166  -1.318  1.00  0.66           C  
ATOM    340  CD  GLU A  21     -13.344  36.044  -0.325  1.00  0.66           C  
ATOM    341  OE1 GLU A  21     -12.181  35.705  -0.203  1.00  0.66           O  
ATOM    342  OE2 GLU A  21     -14.229  35.544   0.321  1.00  0.66           O  
ATOM    343  H   GLU A  21     -11.308  37.820  -4.565  1.00  0.66           H  
ATOM    344  HA  GLU A  21     -12.027  35.574  -2.919  1.00  0.66           H  
ATOM    345 1HB  GLU A  21     -11.829  37.848  -2.022  1.00  0.66           H  
ATOM    346 2HB  GLU A  21     -13.173  38.379  -3.011  1.00  0.66           H  
ATOM    347 1HG  GLU A  21     -13.943  38.074  -0.745  1.00  0.66           H  
ATOM    348 2HG  GLU A  21     -14.707  36.880  -1.780  1.00  0.66           H  
ATOM    349  N   VAL A  22     -14.283  36.547  -5.124  1.00  0.66           N  
ATOM    350  CA  VAL A  22     -15.506  36.101  -5.788  1.00  0.66           C  
ATOM    351  C   VAL A  22     -15.306  34.736  -6.437  1.00  0.66           C  
ATOM    352  O   VAL A  22     -16.146  33.830  -6.295  1.00  0.66           O  
ATOM    353  CB  VAL A  22     -15.955  37.129  -6.850  1.00  0.66           C  
ATOM    354  CG1 VAL A  22     -17.091  36.557  -7.694  1.00  0.66           C  
ATOM    355  CG2 VAL A  22     -16.437  38.394  -6.147  1.00  0.66           C  
ATOM    356  H   VAL A  22     -13.812  37.392  -5.457  1.00  0.66           H  
ATOM    357  HA  VAL A  22     -16.291  36.017  -5.038  1.00  0.66           H  
ATOM    358  HB  VAL A  22     -15.112  37.365  -7.508  1.00  0.66           H  
ATOM    359 1HG1 VAL A  22     -17.399  37.289  -8.428  1.00  0.66           H  
ATOM    360 2HG1 VAL A  22     -16.748  35.653  -8.203  1.00  0.66           H  
ATOM    361 3HG1 VAL A  22     -17.935  36.315  -7.051  1.00  0.66           H  
ATOM    362 1HG2 VAL A  22     -16.747  39.126  -6.891  1.00  0.66           H  
ATOM    363 2HG2 VAL A  22     -17.279  38.150  -5.501  1.00  0.66           H  
ATOM    364 3HG2 VAL A  22     -15.637  38.806  -5.547  1.00  0.66           H  
ATOM    365  N   VAL A  23     -14.180  34.576  -7.133  1.00  0.66           N  
ATOM    366  CA  VAL A  23     -13.882  33.314  -7.782  1.00  0.66           C  
ATOM    367  C   VAL A  23     -13.653  32.228  -6.750  1.00  0.66           C  
ATOM    368  O   VAL A  23     -14.254  31.155  -6.835  1.00  0.66           O  
ATOM    369  CB  VAL A  23     -12.641  33.448  -8.675  1.00  0.66           C  
ATOM    370  CG1 VAL A  23     -12.218  32.067  -9.212  1.00  0.66           C  
ATOM    371  CG2 VAL A  23     -12.959  34.376  -9.828  1.00  0.66           C  
ATOM    372  H   VAL A  23     -13.523  35.355  -7.220  1.00  0.66           H  
ATOM    373  HA  VAL A  23     -14.732  33.037  -8.402  1.00  0.66           H  
ATOM    374  HB  VAL A  23     -11.815  33.860  -8.085  1.00  0.66           H  
ATOM    375 1HG1 VAL A  23     -11.344  32.182  -9.832  1.00  0.66           H  
ATOM    376 2HG1 VAL A  23     -11.987  31.403  -8.378  1.00  0.66           H  
ATOM    377 3HG1 VAL A  23     -13.018  31.639  -9.800  1.00  0.66           H  
ATOM    378 1HG2 VAL A  23     -12.083  34.478 -10.435  1.00  0.66           H  
ATOM    379 2HG2 VAL A  23     -13.776  33.960 -10.422  1.00  0.66           H  
ATOM    380 3HG2 VAL A  23     -13.250  35.350  -9.447  1.00  0.66           H  
ATOM    381  N   TYR A  24     -12.845  32.535  -5.731  1.00  0.66           N  
ATOM    382  CA  TYR A  24     -12.538  31.593  -4.675  1.00  0.66           C  
ATOM    383  C   TYR A  24     -13.798  31.092  -4.030  1.00  0.66           C  
ATOM    384  O   TYR A  24     -13.978  29.889  -3.915  1.00  0.66           O  
ATOM    385  CB  TYR A  24     -11.639  32.225  -3.611  1.00  0.66           C  
ATOM    386  CG  TYR A  24     -11.331  31.308  -2.468  1.00  0.66           C  
ATOM    387  CD1 TYR A  24     -10.380  30.336  -2.624  1.00  0.66           C  
ATOM    388  CD2 TYR A  24     -11.989  31.442  -1.261  1.00  0.66           C  
ATOM    389  CE1 TYR A  24     -10.091  29.483  -1.594  1.00  0.66           C  
ATOM    390  CE2 TYR A  24     -11.691  30.589  -0.219  1.00  0.66           C  
ATOM    391  CZ  TYR A  24     -10.747  29.604  -0.380  1.00  0.66           C  
ATOM    392  OH  TYR A  24     -10.461  28.747   0.682  1.00  0.66           O  
ATOM    393  H   TYR A  24     -12.392  33.444  -5.693  1.00  0.66           H  
ATOM    394  HA  TYR A  24     -12.026  30.737  -5.109  1.00  0.66           H  
ATOM    395 1HB  TYR A  24     -10.705  32.541  -4.049  1.00  0.66           H  
ATOM    396 2HB  TYR A  24     -12.124  33.114  -3.211  1.00  0.66           H  
ATOM    397  HD1 TYR A  24      -9.865  30.235  -3.573  1.00  0.66           H  
ATOM    398  HD2 TYR A  24     -12.744  32.224  -1.133  1.00  0.66           H  
ATOM    399  HE1 TYR A  24      -9.350  28.717  -1.744  1.00  0.66           H  
ATOM    400  HE2 TYR A  24     -12.208  30.697   0.733  1.00  0.66           H  
ATOM    401  HH  TYR A  24      -9.821  28.049   0.410  1.00  0.66           H  
ATOM    402  N   THR A  25     -14.685  32.004  -3.630  1.00  0.68           N  
ATOM    403  CA  THR A  25     -15.920  31.638  -2.963  1.00  0.68           C  
ATOM    404  C   THR A  25     -16.793  30.744  -3.836  1.00  0.68           C  
ATOM    405  O   THR A  25     -17.320  29.727  -3.378  1.00  0.68           O  
ATOM    406  CB  THR A  25     -16.724  32.894  -2.597  1.00  0.68           C  
ATOM    407  OG1 THR A  25     -15.964  33.707  -1.715  1.00  0.68           O  
ATOM    408  CG2 THR A  25     -18.000  32.494  -1.939  1.00  0.68           C  
ATOM    409  H   THR A  25     -14.487  32.997  -3.758  1.00  0.68           H  
ATOM    410  HA  THR A  25     -15.672  31.100  -2.049  1.00  0.68           H  
ATOM    411  HB  THR A  25     -16.940  33.465  -3.503  1.00  0.68           H  
ATOM    412  HG1 THR A  25     -15.218  34.108  -2.228  1.00  0.68           H  
ATOM    413 1HG2 THR A  25     -18.573  33.381  -1.679  1.00  0.68           H  
ATOM    414 2HG2 THR A  25     -18.572  31.876  -2.628  1.00  0.68           H  
ATOM    415 3HG2 THR A  25     -17.773  31.929  -1.037  1.00  0.68           H  
ATOM    416  N   SER A  26     -16.939  31.095  -5.113  1.00  0.69           N  
ATOM    417  CA  SER A  26     -17.788  30.300  -5.983  1.00  0.69           C  
ATOM    418  C   SER A  26     -17.256  28.863  -6.116  1.00  0.69           C  
ATOM    419  O   SER A  26     -18.018  27.888  -6.039  1.00  0.69           O  
ATOM    420  CB  SER A  26     -17.835  30.967  -7.339  1.00  0.69           C  
ATOM    421  OG  SER A  26     -18.439  32.233  -7.258  1.00  0.69           O  
ATOM    422  H   SER A  26     -16.491  31.938  -5.479  1.00  0.69           H  
ATOM    423  HA  SER A  26     -18.790  30.267  -5.556  1.00  0.69           H  
ATOM    424 1HB  SER A  26     -16.819  31.073  -7.722  1.00  0.69           H  
ATOM    425 2HB  SER A  26     -18.385  30.339  -8.035  1.00  0.69           H  
ATOM    426  HG  SER A  26     -17.790  32.800  -6.780  1.00  0.69           H  
ATOM    427  N   VAL A  27     -15.940  28.737  -6.273  1.00  0.70           N  
ATOM    428  CA  VAL A  27     -15.295  27.442  -6.421  1.00  0.70           C  
ATOM    429  C   VAL A  27     -15.310  26.695  -5.098  1.00  0.70           C  
ATOM    430  O   VAL A  27     -15.509  25.480  -5.063  1.00  0.70           O  
ATOM    431  CB  VAL A  27     -13.875  27.609  -6.933  1.00  0.70           C  
ATOM    432  CG1 VAL A  27     -13.161  26.247  -6.965  1.00  0.70           C  
ATOM    433  CG2 VAL A  27     -13.920  28.231  -8.301  1.00  0.70           C  
ATOM    434  H   VAL A  27     -15.364  29.582  -6.321  1.00  0.70           H  
ATOM    435  HA  VAL A  27     -15.854  26.860  -7.155  1.00  0.70           H  
ATOM    436  HB  VAL A  27     -13.335  28.269  -6.259  1.00  0.70           H  
ATOM    437 1HG1 VAL A  27     -12.144  26.371  -7.329  1.00  0.70           H  
ATOM    438 2HG1 VAL A  27     -13.140  25.818  -5.961  1.00  0.70           H  
ATOM    439 3HG1 VAL A  27     -13.698  25.590  -7.626  1.00  0.70           H  
ATOM    440 1HG2 VAL A  27     -12.929  28.371  -8.644  1.00  0.70           H  
ATOM    441 2HG2 VAL A  27     -14.458  27.584  -8.976  1.00  0.70           H  
ATOM    442 3HG2 VAL A  27     -14.422  29.190  -8.257  1.00  0.70           H  
ATOM    443  N   LEU A  28     -15.065  27.423  -4.010  1.00  0.72           N  
ATOM    444  CA  LEU A  28     -15.067  26.886  -2.666  1.00  0.72           C  
ATOM    445  C   LEU A  28     -16.370  26.175  -2.412  1.00  0.72           C  
ATOM    446  O   LEU A  28     -16.386  25.067  -1.891  1.00  0.72           O  
ATOM    447  CB  LEU A  28     -14.935  27.995  -1.628  1.00  0.72           C  
ATOM    448  CG  LEU A  28     -14.942  27.550  -0.208  1.00  0.72           C  
ATOM    449  CD1 LEU A  28     -13.705  26.699   0.042  1.00  0.72           C  
ATOM    450  CD2 LEU A  28     -15.017  28.770   0.680  1.00  0.72           C  
ATOM    451  H   LEU A  28     -14.883  28.410  -4.115  1.00  0.72           H  
ATOM    452  HA  LEU A  28     -14.240  26.187  -2.563  1.00  0.72           H  
ATOM    453 1HB  LEU A  28     -14.005  28.530  -1.803  1.00  0.72           H  
ATOM    454 2HB  LEU A  28     -15.757  28.684  -1.753  1.00  0.72           H  
ATOM    455  HG  LEU A  28     -15.818  26.926  -0.024  1.00  0.72           H  
ATOM    456 1HD1 LEU A  28     -13.699  26.352   1.075  1.00  0.72           H  
ATOM    457 2HD1 LEU A  28     -13.713  25.842  -0.629  1.00  0.72           H  
ATOM    458 3HD1 LEU A  28     -12.813  27.296  -0.144  1.00  0.72           H  
ATOM    459 1HD2 LEU A  28     -15.031  28.461   1.725  1.00  0.72           H  
ATOM    460 2HD2 LEU A  28     -14.159  29.396   0.500  1.00  0.72           H  
ATOM    461 3HD2 LEU A  28     -15.928  29.328   0.448  1.00  0.72           H  
ATOM    462  N   TYR A  29     -17.480  26.795  -2.782  1.00  0.74           N  
ATOM    463  CA  TYR A  29     -18.751  26.150  -2.554  1.00  0.74           C  
ATOM    464  C   TYR A  29     -18.847  24.830  -3.326  1.00  0.74           C  
ATOM    465  O   TYR A  29     -19.321  23.831  -2.771  1.00  0.74           O  
ATOM    466  CB  TYR A  29     -19.881  27.106  -2.899  1.00  0.74           C  
ATOM    467  CG  TYR A  29     -19.951  28.254  -1.912  1.00  0.74           C  
ATOM    468  CD1 TYR A  29     -20.659  29.403  -2.215  1.00  0.74           C  
ATOM    469  CD2 TYR A  29     -19.266  28.156  -0.698  1.00  0.74           C  
ATOM    470  CE1 TYR A  29     -20.706  30.441  -1.303  1.00  0.74           C  
ATOM    471  CE2 TYR A  29     -19.308  29.193   0.204  1.00  0.74           C  
ATOM    472  CZ  TYR A  29     -20.027  30.330  -0.089  1.00  0.74           C  
ATOM    473  OH  TYR A  29     -20.073  31.367   0.820  1.00  0.74           O  
ATOM    474  H   TYR A  29     -17.437  27.730  -3.193  1.00  0.74           H  
ATOM    475  HA  TYR A  29     -18.826  25.911  -1.496  1.00  0.74           H  
ATOM    476 1HB  TYR A  29     -19.720  27.519  -3.900  1.00  0.74           H  
ATOM    477 2HB  TYR A  29     -20.833  26.580  -2.897  1.00  0.74           H  
ATOM    478  HD1 TYR A  29     -21.183  29.485  -3.167  1.00  0.74           H  
ATOM    479  HD2 TYR A  29     -18.696  27.259  -0.460  1.00  0.74           H  
ATOM    480  HE1 TYR A  29     -21.269  31.345  -1.536  1.00  0.74           H  
ATOM    481  HE2 TYR A  29     -18.774  29.115   1.150  1.00  0.74           H  
ATOM    482  HH  TYR A  29     -20.550  32.107   0.437  1.00  0.74           H  
ATOM    483  N   GLU A  30     -18.345  24.785  -4.573  1.00  0.77           N  
ATOM    484  CA  GLU A  30     -18.368  23.514  -5.313  1.00  0.77           C  
ATOM    485  C   GLU A  30     -17.442  22.486  -4.640  1.00  0.77           C  
ATOM    486  O   GLU A  30     -17.744  21.301  -4.583  1.00  0.77           O  
ATOM    487  CB  GLU A  30     -17.959  23.703  -6.773  1.00  0.77           C  
ATOM    488  CG  GLU A  30     -18.945  24.491  -7.635  1.00  0.77           C  
ATOM    489  CD  GLU A  30     -20.305  23.821  -7.793  1.00  0.77           C  
ATOM    490  OE1 GLU A  30     -20.348  22.668  -8.153  1.00  0.77           O  
ATOM    491  OE2 GLU A  30     -21.297  24.472  -7.554  1.00  0.77           O  
ATOM    492  H   GLU A  30     -17.979  25.638  -5.009  1.00  0.77           H  
ATOM    493  HA  GLU A  30     -19.383  23.120  -5.292  1.00  0.77           H  
ATOM    494 1HB  GLU A  30     -16.997  24.214  -6.817  1.00  0.77           H  
ATOM    495 2HB  GLU A  30     -17.829  22.728  -7.232  1.00  0.77           H  
ATOM    496 1HG  GLU A  30     -19.084  25.475  -7.182  1.00  0.77           H  
ATOM    497 2HG  GLU A  30     -18.499  24.635  -8.619  1.00  0.77           H  
ATOM    498  N   HIS A  31     -16.319  22.949  -4.097  1.00  0.82           N  
ATOM    499  CA  HIS A  31     -15.386  22.091  -3.363  1.00  0.82           C  
ATOM    500  C   HIS A  31     -16.072  21.460  -2.150  1.00  0.82           C  
ATOM    501  O   HIS A  31     -16.139  20.236  -2.012  1.00  0.82           O  
ATOM    502  CB  HIS A  31     -14.168  22.952  -2.954  1.00  0.82           C  
ATOM    503  CG  HIS A  31     -13.177  22.391  -1.972  1.00  0.82           C  
ATOM    504  ND1 HIS A  31     -12.252  21.432  -2.286  1.00  0.82           N  
ATOM    505  CD2 HIS A  31     -12.960  22.713  -0.672  1.00  0.82           C  
ATOM    506  CE1 HIS A  31     -11.499  21.183  -1.221  1.00  0.82           C  
ATOM    507  NE2 HIS A  31     -11.913  21.946  -0.231  1.00  0.82           N  
ATOM    508  H   HIS A  31     -16.102  23.939  -4.210  1.00  0.82           H  
ATOM    509  HA  HIS A  31     -15.045  21.283  -4.004  1.00  0.82           H  
ATOM    510 1HB  HIS A  31     -13.619  23.222  -3.857  1.00  0.82           H  
ATOM    511 2HB  HIS A  31     -14.507  23.859  -2.542  1.00  0.82           H  
ATOM    512  HD2 HIS A  31     -13.512  23.451  -0.091  1.00  0.82           H  
ATOM    513  HE1 HIS A  31     -10.679  20.469  -1.168  1.00  0.82           H  
ATOM    514  HE2 HIS A  31     -11.521  21.969   0.702  1.00  0.82           H  
ATOM    515  N   VAL A  32     -16.657  22.310  -1.317  1.00  0.88           N  
ATOM    516  CA  VAL A  32     -17.330  21.920  -0.086  1.00  0.88           C  
ATOM    517  C   VAL A  32     -18.524  21.006  -0.334  1.00  0.88           C  
ATOM    518  O   VAL A  32     -18.764  20.062   0.422  1.00  0.88           O  
ATOM    519  CB  VAL A  32     -17.782  23.174   0.684  1.00  0.88           C  
ATOM    520  CG1 VAL A  32     -18.663  22.783   1.856  1.00  0.88           C  
ATOM    521  CG2 VAL A  32     -16.545  23.942   1.174  1.00  0.88           C  
ATOM    522  H   VAL A  32     -16.594  23.300  -1.536  1.00  0.88           H  
ATOM    523  HA  VAL A  32     -16.610  21.385   0.531  1.00  0.88           H  
ATOM    524  HB  VAL A  32     -18.367  23.810   0.014  1.00  0.88           H  
ATOM    525 1HG1 VAL A  32     -18.983  23.680   2.383  1.00  0.88           H  
ATOM    526 2HG1 VAL A  32     -19.538  22.246   1.488  1.00  0.88           H  
ATOM    527 3HG1 VAL A  32     -18.103  22.142   2.536  1.00  0.88           H  
ATOM    528 1HG2 VAL A  32     -16.858  24.839   1.703  1.00  0.88           H  
ATOM    529 2HG2 VAL A  32     -15.965  23.307   1.842  1.00  0.88           H  
ATOM    530 3HG2 VAL A  32     -15.930  24.221   0.329  1.00  0.88           H  
ATOM    531  N   SER A  33     -19.270  21.290  -1.396  1.00  0.97           N  
ATOM    532  CA  SER A  33     -20.477  20.565  -1.748  1.00  0.97           C  
ATOM    533  C   SER A  33     -20.252  19.179  -2.359  1.00  0.97           C  
ATOM    534  O   SER A  33     -21.228  18.456  -2.572  1.00  0.97           O  
ATOM    535  CB  SER A  33     -21.270  21.378  -2.749  1.00  0.97           C  
ATOM    536  OG  SER A  33     -21.679  22.598  -2.202  1.00  0.97           O  
ATOM    537  H   SER A  33     -19.021  22.090  -1.977  1.00  0.97           H  
ATOM    538  HA  SER A  33     -21.067  20.444  -0.839  1.00  0.97           H  
ATOM    539 1HB  SER A  33     -20.654  21.560  -3.635  1.00  0.97           H  
ATOM    540 2HB  SER A  33     -22.139  20.808  -3.067  1.00  0.97           H  
ATOM    541  HG  SER A  33     -20.862  23.147  -2.173  1.00  0.97           H  
ATOM    542  N   VAL A  34     -19.009  18.806  -2.683  1.00  1.06           N  
ATOM    543  CA  VAL A  34     -18.789  17.498  -3.289  1.00  1.06           C  
ATOM    544  C   VAL A  34     -18.097  16.493  -2.357  1.00  1.06           C  
ATOM    545  O   VAL A  34     -16.919  16.662  -2.034  1.00  1.06           O  
ATOM    546  CB  VAL A  34     -17.963  17.639  -4.575  1.00  1.06           C  
ATOM    547  CG1 VAL A  34     -17.675  16.270  -5.158  1.00  1.06           C  
ATOM    548  CG2 VAL A  34     -18.767  18.447  -5.583  1.00  1.06           C  
ATOM    549  H   VAL A  34     -18.208  19.416  -2.491  1.00  1.06           H  
ATOM    550  HA  VAL A  34     -19.754  17.142  -3.609  1.00  1.06           H  
ATOM    551  HB  VAL A  34     -17.017  18.143  -4.352  1.00  1.06           H  
ATOM    552 1HG1 VAL A  34     -17.094  16.373  -6.073  1.00  1.06           H  
ATOM    553 2HG1 VAL A  34     -17.101  15.704  -4.438  1.00  1.06           H  
ATOM    554 3HG1 VAL A  34     -18.608  15.754  -5.377  1.00  1.06           H  
ATOM    555 1HG2 VAL A  34     -18.195  18.561  -6.499  1.00  1.06           H  
ATOM    556 2HG2 VAL A  34     -19.700  17.928  -5.797  1.00  1.06           H  
ATOM    557 3HG2 VAL A  34     -18.995  19.418  -5.183  1.00  1.06           H  
ATOM    558  N   PRO A  35     -18.805  15.421  -1.915  1.00  1.12           N  
ATOM    559  CA  PRO A  35     -18.317  14.358  -1.052  1.00  1.12           C  
ATOM    560  C   PRO A  35     -17.517  13.304  -1.815  1.00  1.12           C  
ATOM    561  O   PRO A  35     -16.889  12.436  -1.210  1.00  1.12           O  
ATOM    562  CB  PRO A  35     -19.611  13.790  -0.469  1.00  1.12           C  
ATOM    563  CG  PRO A  35     -20.621  13.972  -1.549  1.00  1.12           C  
ATOM    564  CD  PRO A  35     -20.245  15.276  -2.244  1.00  1.12           C  
ATOM    565  HA  PRO A  35     -17.705  14.799  -0.255  1.00  1.12           H  
ATOM    566 1HB  PRO A  35     -19.466  12.731  -0.204  1.00  1.12           H  
ATOM    567 2HB  PRO A  35     -19.872  14.321   0.457  1.00  1.12           H  
ATOM    568 1HG  PRO A  35     -20.594  13.112  -2.196  1.00  1.12           H  
ATOM    569 2HG  PRO A  35     -21.632  14.006  -1.116  1.00  1.12           H  
ATOM    570 1HD  PRO A  35     -20.404  15.136  -3.323  1.00  1.12           H  
ATOM    571 2HD  PRO A  35     -20.831  16.107  -1.827  1.00  1.12           H  
ATOM    572  N   TYR A  36     -17.548  13.368  -3.145  1.00  1.15           N  
ATOM    573  CA  TYR A  36     -16.859  12.375  -3.955  1.00  1.15           C  
ATOM    574  C   TYR A  36     -15.558  12.953  -4.463  1.00  1.15           C  
ATOM    575  O   TYR A  36     -15.549  13.778  -5.377  1.00  1.15           O  
ATOM    576  CB  TYR A  36     -17.693  11.955  -5.164  1.00  1.15           C  
ATOM    577  CG  TYR A  36     -18.994  11.292  -4.833  1.00  1.15           C  
ATOM    578  CD1 TYR A  36     -20.125  12.059  -4.667  1.00  1.15           C  
ATOM    579  CD2 TYR A  36     -19.057   9.916  -4.687  1.00  1.15           C  
ATOM    580  CE1 TYR A  36     -21.330  11.457  -4.359  1.00  1.15           C  
ATOM    581  CE2 TYR A  36     -20.258   9.310  -4.377  1.00  1.15           C  
ATOM    582  CZ  TYR A  36     -21.393  10.077  -4.213  1.00  1.15           C  
ATOM    583  OH  TYR A  36     -22.593   9.476  -3.904  1.00  1.15           O  
ATOM    584  H   TYR A  36     -18.062  14.101  -3.605  1.00  1.15           H  
ATOM    585  HA  TYR A  36     -16.631  11.503  -3.342  1.00  1.15           H  
ATOM    586 1HB  TYR A  36     -17.909  12.835  -5.772  1.00  1.15           H  
ATOM    587 2HB  TYR A  36     -17.112  11.270  -5.780  1.00  1.15           H  
ATOM    588  HD1 TYR A  36     -20.069  13.141  -4.782  1.00  1.15           H  
ATOM    589  HD2 TYR A  36     -18.158   9.312  -4.816  1.00  1.15           H  
ATOM    590  HE1 TYR A  36     -22.226  12.064  -4.229  1.00  1.15           H  
ATOM    591  HE2 TYR A  36     -20.310   8.226  -4.262  1.00  1.15           H  
ATOM    592  HH  TYR A  36     -22.467   8.526  -3.842  1.00  1.15           H  
ATOM    593  N   ARG A  37     -14.459  12.532  -3.861  1.00  1.11           N  
ATOM    594  CA  ARG A  37     -13.166  13.087  -4.210  1.00  1.11           C  
ATOM    595  C   ARG A  37     -12.155  11.954  -4.335  1.00  1.11           C  
ATOM    596  O   ARG A  37     -12.180  11.006  -3.553  1.00  1.11           O  
ATOM    597  CB  ARG A  37     -12.746  14.117  -3.158  1.00  1.11           C  
ATOM    598  CG  ARG A  37     -13.771  15.290  -2.977  1.00  1.11           C  
ATOM    599  CD  ARG A  37     -13.286  16.385  -2.083  1.00  1.11           C  
ATOM    600  NE  ARG A  37     -13.013  15.930  -0.714  1.00  1.11           N  
ATOM    601  CZ  ARG A  37     -13.924  15.801   0.288  1.00  1.11           C  
ATOM    602  NH1 ARG A  37     -15.206  16.068   0.112  1.00  1.11           N  
ATOM    603  NH2 ARG A  37     -13.513  15.396   1.482  1.00  1.11           N  
ATOM    604  H   ARG A  37     -14.532  11.841  -3.126  1.00  1.11           H  
ATOM    605  HA  ARG A  37     -13.242  13.591  -5.174  1.00  1.11           H  
ATOM    606 1HB  ARG A  37     -12.629  13.626  -2.194  1.00  1.11           H  
ATOM    607 2HB  ARG A  37     -11.779  14.549  -3.427  1.00  1.11           H  
ATOM    608 1HG  ARG A  37     -14.004  15.726  -3.950  1.00  1.11           H  
ATOM    609 2HG  ARG A  37     -14.691  14.905  -2.531  1.00  1.11           H  
ATOM    610 1HD  ARG A  37     -12.369  16.811  -2.491  1.00  1.11           H  
ATOM    611 2HD  ARG A  37     -14.054  17.163  -2.035  1.00  1.11           H  
ATOM    612  HE  ARG A  37     -12.055  15.703  -0.493  1.00  1.11           H  
ATOM    613 1HH1 ARG A  37     -15.585  16.372  -0.799  1.00  1.11           H  
ATOM    614 2HH1 ARG A  37     -15.846  15.966   0.879  1.00  1.11           H  
ATOM    615 1HH2 ARG A  37     -12.537  15.187   1.637  1.00  1.11           H  
ATOM    616 2HH2 ARG A  37     -14.178  15.294   2.233  1.00  1.11           H  
ATOM    617  N   ARG A  38     -11.273  12.051  -5.327  1.00  1.03           N  
ATOM    618  CA  ARG A  38     -10.240  11.038  -5.554  1.00  1.03           C  
ATOM    619  C   ARG A  38      -8.859  11.460  -5.061  1.00  1.03           C  
ATOM    620  O   ARG A  38      -7.873  10.746  -5.260  1.00  1.03           O  
ATOM    621  CB  ARG A  38     -10.141  10.711  -7.029  1.00  1.03           C  
ATOM    622  CG  ARG A  38     -11.361  10.058  -7.638  1.00  1.03           C  
ATOM    623  CD  ARG A  38     -11.169   9.801  -9.097  1.00  1.03           C  
ATOM    624  NE  ARG A  38     -10.122   8.815  -9.349  1.00  1.03           N  
ATOM    625  CZ  ARG A  38      -9.595   8.552 -10.561  1.00  1.03           C  
ATOM    626  NH1 ARG A  38     -10.024   9.207 -11.619  1.00  1.03           N  
ATOM    627  NH2 ARG A  38      -8.650   7.638 -10.684  1.00  1.03           N  
ATOM    628  H   ARG A  38     -11.317  12.848  -5.947  1.00  1.03           H  
ATOM    629  HA  ARG A  38     -10.529  10.132  -5.020  1.00  1.03           H  
ATOM    630 1HB  ARG A  38      -9.935  11.626  -7.589  1.00  1.03           H  
ATOM    631 2HB  ARG A  38      -9.301  10.038  -7.190  1.00  1.03           H  
ATOM    632 1HG  ARG A  38     -11.549   9.106  -7.141  1.00  1.03           H  
ATOM    633 2HG  ARG A  38     -12.225  10.711  -7.513  1.00  1.03           H  
ATOM    634 1HD  ARG A  38     -12.099   9.428  -9.524  1.00  1.03           H  
ATOM    635 2HD  ARG A  38     -10.887  10.730  -9.594  1.00  1.03           H  
ATOM    636  HE  ARG A  38      -9.769   8.292  -8.559  1.00  1.03           H  
ATOM    637 1HH1 ARG A  38     -10.746   9.906 -11.518  1.00  1.03           H  
ATOM    638 2HH1 ARG A  38      -9.641   9.013 -12.532  1.00  1.03           H  
ATOM    639 1HH2 ARG A  38      -8.315   7.137  -9.869  1.00  1.03           H  
ATOM    640 2HH2 ARG A  38      -8.251   7.442 -11.588  1.00  1.03           H  
ATOM    641  N   SER A  39      -8.794  12.613  -4.411  1.00  0.93           N  
ATOM    642  CA  SER A  39      -7.532  13.157  -3.926  1.00  0.93           C  
ATOM    643  C   SER A  39      -7.766  14.118  -2.774  1.00  0.93           C  
ATOM    644  O   SER A  39      -8.893  14.567  -2.544  1.00  0.93           O  
ATOM    645  CB  SER A  39      -6.838  13.908  -5.034  1.00  0.93           C  
ATOM    646  OG  SER A  39      -7.533  15.068  -5.338  1.00  0.93           O  
ATOM    647  H   SER A  39      -9.645  13.129  -4.258  1.00  0.93           H  
ATOM    648  HA  SER A  39      -6.898  12.340  -3.578  1.00  0.93           H  
ATOM    649 1HB  SER A  39      -5.842  14.167  -4.741  1.00  0.93           H  
ATOM    650 2HB  SER A  39      -6.765  13.277  -5.920  1.00  0.93           H  
ATOM    651  HG  SER A  39      -7.509  15.595  -4.526  1.00  0.93           H  
ATOM    652  N   ARG A  40      -6.698  14.447  -2.061  1.00  0.83           N  
ATOM    653  CA  ARG A  40      -6.777  15.438  -1.001  1.00  0.83           C  
ATOM    654  C   ARG A  40      -6.477  16.791  -1.601  1.00  0.83           C  
ATOM    655  O   ARG A  40      -5.448  16.960  -2.262  1.00  0.83           O  
ATOM    656  CB  ARG A  40      -5.793  15.134   0.115  1.00  0.83           C  
ATOM    657  CG  ARG A  40      -5.811  16.116   1.283  1.00  0.83           C  
ATOM    658  CD  ARG A  40      -4.826  15.727   2.333  1.00  0.83           C  
ATOM    659  NE  ARG A  40      -4.830  16.648   3.461  1.00  0.83           N  
ATOM    660  CZ  ARG A  40      -3.996  16.564   4.519  1.00  0.83           C  
ATOM    661  NH1 ARG A  40      -3.097  15.603   4.575  1.00  0.83           N  
ATOM    662  NH2 ARG A  40      -4.080  17.446   5.501  1.00  0.83           N  
ATOM    663  H   ARG A  40      -5.792  14.043  -2.301  1.00  0.83           H  
ATOM    664  HA  ARG A  40      -7.787  15.447  -0.591  1.00  0.83           H  
ATOM    665 1HB  ARG A  40      -5.993  14.142   0.515  1.00  0.83           H  
ATOM    666 2HB  ARG A  40      -4.782  15.121  -0.292  1.00  0.83           H  
ATOM    667 1HG  ARG A  40      -5.554  17.117   0.924  1.00  0.83           H  
ATOM    668 2HG  ARG A  40      -6.805  16.136   1.729  1.00  0.83           H  
ATOM    669 1HD  ARG A  40      -5.065  14.731   2.705  1.00  0.83           H  
ATOM    670 2HD  ARG A  40      -3.823  15.720   1.901  1.00  0.83           H  
ATOM    671  HE  ARG A  40      -5.507  17.402   3.452  1.00  0.83           H  
ATOM    672 1HH1 ARG A  40      -3.029  14.927   3.824  1.00  0.83           H  
ATOM    673 2HH1 ARG A  40      -2.474  15.541   5.367  1.00  0.83           H  
ATOM    674 1HH2 ARG A  40      -4.770  18.185   5.458  1.00  0.83           H  
ATOM    675 2HH2 ARG A  40      -3.457  17.381   6.293  1.00  0.83           H  
ATOM    676  N   VAL A  41      -7.382  17.747  -1.417  1.00  0.75           N  
ATOM    677  CA  VAL A  41      -7.151  19.056  -2.005  1.00  0.75           C  
ATOM    678  C   VAL A  41      -7.252  20.164  -0.975  1.00  0.75           C  
ATOM    679  O   VAL A  41      -8.245  20.267  -0.250  1.00  0.75           O  
ATOM    680  CB  VAL A  41      -8.167  19.345  -3.124  1.00  0.75           C  
ATOM    681  CG1 VAL A  41      -7.866  20.736  -3.748  1.00  0.75           C  
ATOM    682  CG2 VAL A  41      -8.141  18.244  -4.127  1.00  0.75           C  
ATOM    683  H   VAL A  41      -8.217  17.565  -0.881  1.00  0.75           H  
ATOM    684  HA  VAL A  41      -6.150  19.081  -2.433  1.00  0.75           H  
ATOM    685  HB  VAL A  41      -9.166  19.400  -2.704  1.00  0.75           H  
ATOM    686 1HG1 VAL A  41      -8.581  20.948  -4.523  1.00  0.75           H  
ATOM    687 2HG1 VAL A  41      -7.931  21.507  -2.983  1.00  0.75           H  
ATOM    688 3HG1 VAL A  41      -6.866  20.736  -4.173  1.00  0.75           H  
ATOM    689 1HG2 VAL A  41      -8.870  18.461  -4.902  1.00  0.75           H  
ATOM    690 2HG2 VAL A  41      -7.165  18.174  -4.549  1.00  0.75           H  
ATOM    691 3HG2 VAL A  41      -8.397  17.301  -3.652  1.00  0.75           H  
ATOM    692  N   ASN A  42      -6.216  20.983  -0.925  1.00  0.69           N  
ATOM    693  CA  ASN A  42      -6.155  22.146  -0.066  1.00  0.69           C  
ATOM    694  C   ASN A  42      -6.427  23.362  -0.948  1.00  0.69           C  
ATOM    695  O   ASN A  42      -5.723  23.584  -1.936  1.00  0.69           O  
ATOM    696  CB  ASN A  42      -4.815  22.229   0.625  1.00  0.69           C  
ATOM    697  CG  ASN A  42      -4.548  21.053   1.551  1.00  0.69           C  
ATOM    698  OD1 ASN A  42      -5.379  20.685   2.392  1.00  0.69           O  
ATOM    699  ND2 ASN A  42      -3.391  20.457   1.396  1.00  0.69           N  
ATOM    700  H   ASN A  42      -5.425  20.795  -1.540  1.00  0.69           H  
ATOM    701  HA  ASN A  42      -6.946  22.090   0.683  1.00  0.69           H  
ATOM    702 1HB  ASN A  42      -4.042  22.260  -0.124  1.00  0.69           H  
ATOM    703 2HB  ASN A  42      -4.753  23.154   1.196  1.00  0.69           H  
ATOM    704 1HD2 ASN A  42      -3.140  19.679   1.967  1.00  0.69           H  
ATOM    705 2HD2 ASN A  42      -2.748  20.784   0.699  1.00  0.69           H  
ATOM    706  N   PHE A  43      -7.485  24.108  -0.649  1.00  0.64           N  
ATOM    707  CA  PHE A  43      -7.868  25.241  -1.495  1.00  0.64           C  
ATOM    708  C   PHE A  43      -7.929  26.536  -0.684  1.00  0.64           C  
ATOM    709  O   PHE A  43      -8.768  26.672   0.213  1.00  0.64           O  
ATOM    710  CB  PHE A  43      -9.221  24.909  -2.145  1.00  0.64           C  
ATOM    711  CG  PHE A  43      -9.750  25.880  -3.152  1.00  0.64           C  
ATOM    712  CD1 PHE A  43      -9.060  26.074  -4.308  1.00  0.64           C  
ATOM    713  CD2 PHE A  43     -10.952  26.552  -2.972  1.00  0.64           C  
ATOM    714  CE1 PHE A  43      -9.518  26.923  -5.280  1.00  0.64           C  
ATOM    715  CE2 PHE A  43     -11.418  27.419  -3.941  1.00  0.64           C  
ATOM    716  CZ  PHE A  43     -10.691  27.606  -5.097  1.00  0.64           C  
ATOM    717  H   PHE A  43      -8.035  23.885   0.169  1.00  0.64           H  
ATOM    718  HA  PHE A  43      -7.120  25.369  -2.281  1.00  0.64           H  
ATOM    719 1HB  PHE A  43      -9.146  23.937  -2.635  1.00  0.64           H  
ATOM    720 2HB  PHE A  43      -9.972  24.803  -1.361  1.00  0.64           H  
ATOM    721  HD1 PHE A  43      -8.133  25.540  -4.431  1.00  0.64           H  
ATOM    722  HD2 PHE A  43     -11.522  26.397  -2.059  1.00  0.64           H  
ATOM    723  HE1 PHE A  43      -8.944  27.060  -6.193  1.00  0.64           H  
ATOM    724  HE2 PHE A  43     -12.352  27.957  -3.795  1.00  0.64           H  
ATOM    725  HZ  PHE A  43     -11.047  28.290  -5.865  1.00  0.64           H  
ATOM    726  N   ARG A  44      -7.043  27.492  -1.001  1.00  0.61           N  
ATOM    727  CA  ARG A  44      -6.956  28.732  -0.219  1.00  0.61           C  
ATOM    728  C   ARG A  44      -6.690  29.981  -1.052  1.00  0.61           C  
ATOM    729  O   ARG A  44      -6.237  29.906  -2.194  1.00  0.61           O  
ATOM    730  CB  ARG A  44      -5.846  28.649   0.814  1.00  0.61           C  
ATOM    731  CG  ARG A  44      -4.452  28.592   0.252  1.00  0.61           C  
ATOM    732  CD  ARG A  44      -3.452  28.537   1.339  1.00  0.61           C  
ATOM    733  NE  ARG A  44      -2.109  28.606   0.836  1.00  0.61           N  
ATOM    734  CZ  ARG A  44      -1.375  27.559   0.462  1.00  0.61           C  
ATOM    735  NH1 ARG A  44      -1.843  26.343   0.533  1.00  0.61           N  
ATOM    736  NH2 ARG A  44      -0.171  27.769   0.021  1.00  0.61           N  
ATOM    737  H   ARG A  44      -6.386  27.326  -1.769  1.00  0.61           H  
ATOM    738  HA  ARG A  44      -7.894  28.871   0.311  1.00  0.61           H  
ATOM    739 1HB  ARG A  44      -5.896  29.518   1.470  1.00  0.61           H  
ATOM    740 2HB  ARG A  44      -5.992  27.763   1.431  1.00  0.61           H  
ATOM    741 1HG  ARG A  44      -4.341  27.706  -0.380  1.00  0.61           H  
ATOM    742 2HG  ARG A  44      -4.262  29.491  -0.341  1.00  0.61           H  
ATOM    743 1HD  ARG A  44      -3.605  29.382   2.009  1.00  0.61           H  
ATOM    744 2HD  ARG A  44      -3.561  27.607   1.894  1.00  0.61           H  
ATOM    745  HE  ARG A  44      -1.662  29.529   0.742  1.00  0.61           H  
ATOM    746 1HH1 ARG A  44      -2.775  26.174   0.869  1.00  0.61           H  
ATOM    747 2HH1 ARG A  44      -1.246  25.566   0.239  1.00  0.61           H  
ATOM    748 1HH2 ARG A  44       0.162  28.745  -0.026  1.00  0.61           H  
ATOM    749 2HH2 ARG A  44       0.393  26.970  -0.280  1.00  0.61           H  
ATOM    750  N   ARG A  45      -6.974  31.145  -0.467  1.00  0.59           N  
ATOM    751  CA  ARG A  45      -6.666  32.410  -1.129  1.00  0.59           C  
ATOM    752  C   ARG A  45      -5.572  33.177  -0.387  1.00  0.59           C  
ATOM    753  O   ARG A  45      -5.588  33.271   0.844  1.00  0.59           O  
ATOM    754  CB  ARG A  45      -7.894  33.305  -1.265  1.00  0.59           C  
ATOM    755  CG  ARG A  45      -7.561  34.663  -1.961  1.00  0.59           C  
ATOM    756  CD  ARG A  45      -8.725  35.537  -2.335  1.00  0.59           C  
ATOM    757  NE  ARG A  45      -9.481  36.079  -1.218  1.00  0.59           N  
ATOM    758  CZ  ARG A  45      -9.166  37.189  -0.513  1.00  0.59           C  
ATOM    759  NH1 ARG A  45      -8.067  37.891  -0.736  1.00  0.59           N  
ATOM    760  NH2 ARG A  45     -10.008  37.564   0.419  1.00  0.59           N  
ATOM    761  H   ARG A  45      -7.384  31.158   0.457  1.00  0.59           H  
ATOM    762  HA  ARG A  45      -6.300  32.197  -2.131  1.00  0.59           H  
ATOM    763 1HB  ARG A  45      -8.655  32.803  -1.860  1.00  0.59           H  
ATOM    764 2HB  ARG A  45      -8.318  33.515  -0.285  1.00  0.59           H  
ATOM    765 1HG  ARG A  45      -6.916  35.256  -1.312  1.00  0.59           H  
ATOM    766 2HG  ARG A  45      -7.032  34.461  -2.884  1.00  0.59           H  
ATOM    767 1HD  ARG A  45      -8.337  36.377  -2.894  1.00  0.59           H  
ATOM    768 2HD  ARG A  45      -9.409  34.968  -2.962  1.00  0.59           H  
ATOM    769  HE  ARG A  45     -10.379  35.650  -0.977  1.00  0.59           H  
ATOM    770 1HH1 ARG A  45      -7.401  37.623  -1.471  1.00  0.59           H  
ATOM    771 2HH1 ARG A  45      -7.881  38.714  -0.189  1.00  0.59           H  
ATOM    772 1HH2 ARG A  45     -10.862  37.004   0.529  1.00  0.59           H  
ATOM    773 2HH2 ARG A  45      -9.837  38.383   0.972  1.00  0.59           H  
ATOM    774  N   GLU A  46      -4.611  33.694  -1.149  1.00  0.58           N  
ATOM    775  CA  GLU A  46      -3.511  34.495  -0.630  1.00  0.58           C  
ATOM    776  C   GLU A  46      -3.464  35.830  -1.376  1.00  0.58           C  
ATOM    777  O   GLU A  46      -3.002  35.892  -2.519  1.00  0.58           O  
ATOM    778  CB  GLU A  46      -2.165  33.772  -0.819  1.00  0.58           C  
ATOM    779  CG  GLU A  46      -1.998  32.425  -0.102  1.00  0.58           C  
ATOM    780  CD  GLU A  46      -0.609  31.831  -0.328  1.00  0.58           C  
ATOM    781  OE1 GLU A  46       0.172  32.446  -1.014  1.00  0.58           O  
ATOM    782  OE2 GLU A  46      -0.344  30.755   0.174  1.00  0.58           O  
ATOM    783  H   GLU A  46      -4.677  33.560  -2.156  1.00  0.58           H  
ATOM    784  HA  GLU A  46      -3.678  34.690   0.430  1.00  0.58           H  
ATOM    785 1HB  GLU A  46      -2.009  33.592  -1.885  1.00  0.58           H  
ATOM    786 2HB  GLU A  46      -1.360  34.425  -0.483  1.00  0.58           H  
ATOM    787 1HG  GLU A  46      -2.163  32.562   0.966  1.00  0.58           H  
ATOM    788 2HG  GLU A  46      -2.751  31.728  -0.475  1.00  0.58           H  
ATOM    789  N   GLY A  47      -3.917  36.913  -0.758  1.00  0.57           N  
ATOM    790  CA  GLY A  47      -3.936  38.174  -1.496  1.00  0.57           C  
ATOM    791  C   GLY A  47      -4.818  38.062  -2.743  1.00  0.57           C  
ATOM    792  O   GLY A  47      -6.014  37.779  -2.642  1.00  0.57           O  
ATOM    793  H   GLY A  47      -4.264  36.854   0.189  1.00  0.57           H  
ATOM    794 1HA  GLY A  47      -4.308  38.971  -0.853  1.00  0.57           H  
ATOM    795 2HA  GLY A  47      -2.920  38.443  -1.786  1.00  0.57           H  
ATOM    796  N   ARG A  48      -4.222  38.321  -3.910  1.00  0.57           N  
ATOM    797  CA  ARG A  48      -4.919  38.296  -5.201  1.00  0.57           C  
ATOM    798  C   ARG A  48      -4.837  36.935  -5.887  1.00  0.57           C  
ATOM    799  O   ARG A  48      -5.248  36.796  -7.040  1.00  0.57           O  
ATOM    800  CB  ARG A  48      -4.309  39.304  -6.165  1.00  0.57           C  
ATOM    801  CG  ARG A  48      -4.399  40.732  -5.751  1.00  0.57           C  
ATOM    802  CD  ARG A  48      -3.841  41.669  -6.770  1.00  0.57           C  
ATOM    803  NE  ARG A  48      -3.904  43.055  -6.305  1.00  0.57           N  
ATOM    804  CZ  ARG A  48      -3.615  44.141  -7.052  1.00  0.57           C  
ATOM    805  NH1 ARG A  48      -3.250  44.009  -8.309  1.00  0.57           N  
ATOM    806  NH2 ARG A  48      -3.703  45.346  -6.518  1.00  0.57           N  
ATOM    807  H   ARG A  48      -3.236  38.539  -3.901  1.00  0.57           H  
ATOM    808  HA  ARG A  48      -5.966  38.545  -5.037  1.00  0.57           H  
ATOM    809 1HB  ARG A  48      -3.259  39.065  -6.327  1.00  0.57           H  
ATOM    810 2HB  ARG A  48      -4.813  39.222  -7.128  1.00  0.57           H  
ATOM    811 1HG  ARG A  48      -5.424  40.980  -5.610  1.00  0.57           H  
ATOM    812 2HG  ARG A  48      -3.860  40.879  -4.816  1.00  0.57           H  
ATOM    813 1HD  ARG A  48      -2.801  41.419  -6.970  1.00  0.57           H  
ATOM    814 2HD  ARG A  48      -4.419  41.589  -7.693  1.00  0.57           H  
ATOM    815  HE  ARG A  48      -4.190  43.204  -5.324  1.00  0.57           H  
ATOM    816 1HH1 ARG A  48      -3.195  43.089  -8.725  1.00  0.57           H  
ATOM    817 2HH1 ARG A  48      -3.044  44.825  -8.863  1.00  0.57           H  
ATOM    818 1HH2 ARG A  48      -3.987  45.453  -5.550  1.00  0.57           H  
ATOM    819 2HH2 ARG A  48      -3.494  46.156  -7.073  1.00  0.57           H  
ATOM    820  N   ARG A  49      -4.251  35.947  -5.208  1.00  0.58           N  
ATOM    821  CA  ARG A  49      -4.052  34.631  -5.800  1.00  0.58           C  
ATOM    822  C   ARG A  49      -4.848  33.498  -5.162  1.00  0.58           C  
ATOM    823  O   ARG A  49      -5.072  33.461  -3.952  1.00  0.58           O  
ATOM    824  CB  ARG A  49      -2.575  34.270  -5.714  1.00  0.58           C  
ATOM    825  CG  ARG A  49      -1.662  35.161  -6.547  1.00  0.58           C  
ATOM    826  CD  ARG A  49      -0.237  34.822  -6.402  1.00  0.58           C  
ATOM    827  NE  ARG A  49       0.606  35.667  -7.237  1.00  0.58           N  
ATOM    828  CZ  ARG A  49       1.927  35.509  -7.413  1.00  0.58           C  
ATOM    829  NH1 ARG A  49       2.579  34.536  -6.809  1.00  0.58           N  
ATOM    830  NH2 ARG A  49       2.554  36.349  -8.207  1.00  0.58           N  
ATOM    831  H   ARG A  49      -3.914  36.105  -4.258  1.00  0.58           H  
ATOM    832  HA  ARG A  49      -4.336  34.694  -6.845  1.00  0.58           H  
ATOM    833 1HB  ARG A  49      -2.246  34.324  -4.674  1.00  0.58           H  
ATOM    834 2HB  ARG A  49      -2.439  33.242  -6.051  1.00  0.58           H  
ATOM    835 1HG  ARG A  49      -1.913  35.027  -7.582  1.00  0.58           H  
ATOM    836 2HG  ARG A  49      -1.804  36.205  -6.272  1.00  0.58           H  
ATOM    837 1HD  ARG A  49       0.066  34.953  -5.363  1.00  0.58           H  
ATOM    838 2HD  ARG A  49      -0.081  33.804  -6.697  1.00  0.58           H  
ATOM    839  HE  ARG A  49       0.174  36.453  -7.750  1.00  0.58           H  
ATOM    840 1HH1 ARG A  49       2.086  33.899  -6.199  1.00  0.58           H  
ATOM    841 2HH1 ARG A  49       3.572  34.430  -6.953  1.00  0.58           H  
ATOM    842 1HH2 ARG A  49       2.001  37.095  -8.662  1.00  0.58           H  
ATOM    843 2HH2 ARG A  49       3.543  36.265  -8.368  1.00  0.58           H  
ATOM    844  N   ILE A  50      -5.216  32.522  -5.979  1.00  0.59           N  
ATOM    845  CA  ILE A  50      -5.839  31.306  -5.468  1.00  0.59           C  
ATOM    846  C   ILE A  50      -4.868  30.160  -5.620  1.00  0.59           C  
ATOM    847  O   ILE A  50      -4.251  29.995  -6.676  1.00  0.59           O  
ATOM    848  CB  ILE A  50      -7.180  30.975  -6.133  1.00  0.59           C  
ATOM    849  CG1 ILE A  50      -8.202  32.080  -5.856  1.00  0.59           C  
ATOM    850  CG2 ILE A  50      -7.693  29.674  -5.644  1.00  0.59           C  
ATOM    851  CD1 ILE A  50      -9.489  31.891  -6.625  1.00  0.59           C  
ATOM    852  H   ILE A  50      -5.029  32.624  -6.978  1.00  0.59           H  
ATOM    853  HA  ILE A  50      -6.034  31.427  -4.404  1.00  0.59           H  
ATOM    854  HB  ILE A  50      -7.043  30.917  -7.211  1.00  0.59           H  
ATOM    855 1HG1 ILE A  50      -8.426  32.107  -4.789  1.00  0.59           H  
ATOM    856 2HG1 ILE A  50      -7.770  33.037  -6.135  1.00  0.59           H  
ATOM    857 1HG2 ILE A  50      -8.632  29.473  -6.139  1.00  0.59           H  
ATOM    858 2HG2 ILE A  50      -6.985  28.887  -5.873  1.00  0.59           H  
ATOM    859 3HG2 ILE A  50      -7.842  29.718  -4.564  1.00  0.59           H  
ATOM    860 1HD1 ILE A  50     -10.161  32.710  -6.406  1.00  0.59           H  
ATOM    861 2HD1 ILE A  50      -9.297  31.867  -7.675  1.00  0.59           H  
ATOM    862 3HD1 ILE A  50      -9.948  30.950  -6.334  1.00  0.59           H  
ATOM    863  N   VAL A  51      -4.660  29.433  -4.529  1.00  0.61           N  
ATOM    864  CA  VAL A  51      -3.695  28.355  -4.513  1.00  0.61           C  
ATOM    865  C   VAL A  51      -4.338  26.999  -4.252  1.00  0.61           C  
ATOM    866  O   VAL A  51      -5.079  26.805  -3.278  1.00  0.61           O  
ATOM    867  CB  VAL A  51      -2.642  28.608  -3.419  1.00  0.61           C  
ATOM    868  CG1 VAL A  51      -1.645  27.457  -3.422  1.00  0.61           C  
ATOM    869  CG2 VAL A  51      -1.973  29.972  -3.632  1.00  0.61           C  
ATOM    870  H   VAL A  51      -5.205  29.629  -3.691  1.00  0.61           H  
ATOM    871  HA  VAL A  51      -3.197  28.319  -5.481  1.00  0.61           H  
ATOM    872  HB  VAL A  51      -3.126  28.609  -2.448  1.00  0.61           H  
ATOM    873 1HG1 VAL A  51      -0.912  27.609  -2.645  1.00  0.61           H  
ATOM    874 2HG1 VAL A  51      -2.169  26.526  -3.240  1.00  0.61           H  
ATOM    875 3HG1 VAL A  51      -1.147  27.402  -4.385  1.00  0.61           H  
ATOM    876 1HG2 VAL A  51      -1.239  30.143  -2.841  1.00  0.61           H  
ATOM    877 2HG2 VAL A  51      -1.483  29.993  -4.587  1.00  0.61           H  
ATOM    878 3HG2 VAL A  51      -2.725  30.762  -3.594  1.00  0.61           H  
ATOM    879  N   LEU A  52      -4.065  26.059  -5.157  1.00  0.64           N  
ATOM    880  CA  LEU A  52      -4.556  24.700  -5.021  1.00  0.64           C  
ATOM    881  C   LEU A  52      -3.363  23.790  -4.741  1.00  0.64           C  
ATOM    882  O   LEU A  52      -2.393  23.789  -5.508  1.00  0.64           O  
ATOM    883  CB  LEU A  52      -5.159  24.200  -6.345  1.00  0.64           C  
ATOM    884  CG  LEU A  52      -6.437  24.845  -6.907  1.00  0.64           C  
ATOM    885  CD1 LEU A  52      -6.150  26.285  -7.296  1.00  0.64           C  
ATOM    886  CD2 LEU A  52      -6.883  24.076  -8.144  1.00  0.64           C  
ATOM    887  H   LEU A  52      -3.478  26.296  -5.954  1.00  0.64           H  
ATOM    888  HA  LEU A  52      -5.271  24.635  -4.203  1.00  0.64           H  
ATOM    889 1HB  LEU A  52      -4.404  24.294  -7.083  1.00  0.64           H  
ATOM    890 2HB  LEU A  52      -5.367  23.136  -6.229  1.00  0.64           H  
ATOM    891  HG  LEU A  52      -7.213  24.818  -6.179  1.00  0.64           H  
ATOM    892 1HD1 LEU A  52      -7.044  26.734  -7.708  1.00  0.64           H  
ATOM    893 2HD1 LEU A  52      -5.843  26.848  -6.446  1.00  0.64           H  
ATOM    894 3HD1 LEU A  52      -5.357  26.299  -8.038  1.00  0.64           H  
ATOM    895 1HD2 LEU A  52      -7.778  24.540  -8.547  1.00  0.64           H  
ATOM    896 2HD2 LEU A  52      -6.095  24.106  -8.894  1.00  0.64           H  
ATOM    897 3HD2 LEU A  52      -7.092  23.037  -7.875  1.00  0.64           H  
ATOM    898  N   GLU A  53      -3.448  22.964  -3.709  1.00  0.68           N  
ATOM    899  CA  GLU A  53      -2.378  21.993  -3.459  1.00  0.68           C  
ATOM    900  C   GLU A  53      -3.035  20.628  -3.407  1.00  0.68           C  
ATOM    901  O   GLU A  53      -3.991  20.410  -2.655  1.00  0.68           O  
ATOM    902  CB  GLU A  53      -1.562  22.319  -2.199  1.00  0.68           C  
ATOM    903  CG  GLU A  53      -0.832  23.681  -2.281  1.00  0.68           C  
ATOM    904  CD  GLU A  53       0.081  24.016  -1.118  1.00  0.68           C  
ATOM    905  OE1 GLU A  53       0.224  23.214  -0.236  1.00  0.68           O  
ATOM    906  OE2 GLU A  53       0.599  25.125  -1.099  1.00  0.68           O  
ATOM    907  H   GLU A  53      -4.254  23.029  -3.085  1.00  0.68           H  
ATOM    908  HA  GLU A  53      -1.686  21.990  -4.303  1.00  0.68           H  
ATOM    909 1HB  GLU A  53      -2.202  22.334  -1.336  1.00  0.68           H  
ATOM    910 2HB  GLU A  53      -0.812  21.545  -2.042  1.00  0.68           H  
ATOM    911 1HG  GLU A  53      -0.245  23.680  -3.184  1.00  0.68           H  
ATOM    912 2HG  GLU A  53      -1.580  24.459  -2.369  1.00  0.68           H  
ATOM    913  N   ILE A  54      -2.570  19.736  -4.275  1.00  0.73           N  
ATOM    914  CA  ILE A  54      -3.220  18.446  -4.449  1.00  0.73           C  
ATOM    915  C   ILE A  54      -2.298  17.253  -4.199  1.00  0.73           C  
ATOM    916  O   ILE A  54      -1.155  17.225  -4.674  1.00  0.73           O  
ATOM    917  CB  ILE A  54      -3.782  18.338  -5.891  1.00  0.73           C  
ATOM    918  CG1 ILE A  54      -4.772  19.495  -6.185  1.00  0.73           C  
ATOM    919  CG2 ILE A  54      -4.534  16.984  -6.034  1.00  0.73           C  
ATOM    920  CD1 ILE A  54      -5.104  19.642  -7.646  1.00  0.73           C  
ATOM    921  H   ILE A  54      -1.752  19.970  -4.843  1.00  0.73           H  
ATOM    922  HA  ILE A  54      -4.050  18.380  -3.748  1.00  0.73           H  
ATOM    923  HB  ILE A  54      -2.969  18.400  -6.613  1.00  0.73           H  
ATOM    924 1HG1 ILE A  54      -5.676  19.313  -5.654  1.00  0.73           H  
ATOM    925 2HG1 ILE A  54      -4.355  20.436  -5.845  1.00  0.73           H  
ATOM    926 1HG2 ILE A  54      -4.946  16.897  -7.036  1.00  0.73           H  
ATOM    927 2HG2 ILE A  54      -3.859  16.154  -5.860  1.00  0.73           H  
ATOM    928 3HG2 ILE A  54      -5.342  16.940  -5.310  1.00  0.73           H  
ATOM    929 1HD1 ILE A  54      -5.812  20.461  -7.785  1.00  0.73           H  
ATOM    930 2HD1 ILE A  54      -4.188  19.854  -8.199  1.00  0.73           H  
ATOM    931 3HD1 ILE A  54      -5.535  18.720  -8.017  1.00  0.73           H  
ATOM    932  N   GLU A  55      -2.800  16.274  -3.438  1.00  0.79           N  
ATOM    933  CA  GLU A  55      -2.093  15.008  -3.232  1.00  0.79           C  
ATOM    934  C   GLU A  55      -3.004  13.857  -3.662  1.00  0.79           C  
ATOM    935  O   GLU A  55      -4.123  13.704  -3.158  1.00  0.79           O  
ATOM    936  CB  GLU A  55      -1.644  14.814  -1.788  1.00  0.79           C  
ATOM    937  CG  GLU A  55      -0.889  13.491  -1.563  1.00  0.79           C  
ATOM    938  CD  GLU A  55      -0.393  13.321  -0.166  1.00  0.79           C  
ATOM    939  OE1 GLU A  55       0.443  14.094   0.243  1.00  0.79           O  
ATOM    940  OE2 GLU A  55      -0.829  12.405   0.502  1.00  0.79           O  
ATOM    941  H   GLU A  55      -3.728  16.407  -3.031  1.00  0.79           H  
ATOM    942  HA  GLU A  55      -1.211  14.989  -3.868  1.00  0.79           H  
ATOM    943 1HB  GLU A  55      -0.990  15.635  -1.496  1.00  0.79           H  
ATOM    944 2HB  GLU A  55      -2.509  14.829  -1.130  1.00  0.79           H  
ATOM    945 1HG  GLU A  55      -1.553  12.660  -1.801  1.00  0.79           H  
ATOM    946 2HG  GLU A  55      -0.048  13.447  -2.254  1.00  0.79           H  
ATOM    947  N   ALA A  56      -2.514  13.024  -4.575  1.00  0.86           N  
ATOM    948  CA  ALA A  56      -3.308  11.950  -5.161  1.00  0.86           C  
ATOM    949  C   ALA A  56      -2.609  10.600  -5.119  1.00  0.86           C  
ATOM    950  O   ALA A  56      -1.386  10.513  -5.030  1.00  0.86           O  
ATOM    951  CB  ALA A  56      -3.613  12.297  -6.603  1.00  0.86           C  
ATOM    952  H   ALA A  56      -1.573  13.187  -4.920  1.00  0.86           H  
ATOM    953  HA  ALA A  56      -4.237  11.867  -4.599  1.00  0.86           H  
ATOM    954 1HB  ALA A  56      -4.221  11.529  -7.031  1.00  0.86           H  
ATOM    955 2HB  ALA A  56      -4.143  13.248  -6.655  1.00  0.86           H  
ATOM    956 3HB  ALA A  56      -2.683  12.370  -7.162  1.00  0.86           H  
ATOM    957  N   ASN A  57      -3.394   9.527  -5.186  1.00  0.92           N  
ATOM    958  CA  ASN A  57      -2.831   8.179  -5.232  1.00  0.92           C  
ATOM    959  C   ASN A  57      -2.089   7.899  -6.544  1.00  0.92           C  
ATOM    960  O   ASN A  57      -1.148   7.105  -6.579  1.00  0.92           O  
ATOM    961  CB  ASN A  57      -3.927   7.158  -5.026  1.00  0.92           C  
ATOM    962  CG  ASN A  57      -4.433   7.123  -3.604  1.00  0.92           C  
ATOM    963  OD1 ASN A  57      -3.740   7.509  -2.654  1.00  0.92           O  
ATOM    964  ND2 ASN A  57      -5.646   6.664  -3.440  1.00  0.92           N  
ATOM    965  H   ASN A  57      -4.400   9.644  -5.224  1.00  0.92           H  
ATOM    966  HA  ASN A  57      -2.103   8.080  -4.427  1.00  0.92           H  
ATOM    967 1HB  ASN A  57      -4.760   7.384  -5.696  1.00  0.92           H  
ATOM    968 2HB  ASN A  57      -3.553   6.170  -5.295  1.00  0.92           H  
ATOM    969 1HD2 ASN A  57      -6.044   6.618  -2.524  1.00  0.92           H  
ATOM    970 2HD2 ASN A  57      -6.179   6.366  -4.231  1.00  0.92           H  
ATOM    971  N   ASP A  58      -2.529   8.529  -7.630  1.00  0.98           N  
ATOM    972  CA  ASP A  58      -1.882   8.321  -8.919  1.00  0.98           C  
ATOM    973  C   ASP A  58      -2.120   9.477  -9.892  1.00  0.98           C  
ATOM    974  O   ASP A  58      -2.863  10.419  -9.593  1.00  0.98           O  
ATOM    975  CB  ASP A  58      -2.326   6.969  -9.525  1.00  0.98           C  
ATOM    976  CG  ASP A  58      -3.856   6.807  -9.786  1.00  0.98           C  
ATOM    977  OD1 ASP A  58      -4.523   7.775 -10.131  1.00  0.98           O  
ATOM    978  OD2 ASP A  58      -4.332   5.703  -9.631  1.00  0.98           O  
ATOM    979  H   ASP A  58      -3.304   9.166  -7.546  1.00  0.98           H  
ATOM    980  HA  ASP A  58      -0.809   8.252  -8.745  1.00  0.98           H  
ATOM    981 1HB  ASP A  58      -1.806   6.808 -10.464  1.00  0.98           H  
ATOM    982 2HB  ASP A  58      -2.014   6.163  -8.856  1.00  0.98           H  
ATOM    983  N   SER A  59      -1.531   9.361 -11.086  1.00  1.01           N  
ATOM    984  CA  SER A  59      -1.644  10.382 -12.123  1.00  1.01           C  
ATOM    985  C   SER A  59      -3.068  10.581 -12.622  1.00  1.01           C  
ATOM    986  O   SER A  59      -3.479  11.707 -12.902  1.00  1.01           O  
ATOM    987  CB  SER A  59      -0.756  10.026 -13.296  1.00  1.01           C  
ATOM    988  OG  SER A  59       0.599  10.060 -12.936  1.00  1.01           O  
ATOM    989  H   SER A  59      -0.956   8.551 -11.268  1.00  1.01           H  
ATOM    990  HA  SER A  59      -1.298  11.327 -11.701  1.00  1.01           H  
ATOM    991 1HB  SER A  59      -1.015   9.031 -13.657  1.00  1.01           H  
ATOM    992 2HB  SER A  59      -0.938  10.725 -14.112  1.00  1.01           H  
ATOM    993  HG  SER A  59       1.090   9.808 -13.725  1.00  1.01           H  
ATOM    994  N   SER A  60      -3.823   9.494 -12.762  1.00  1.02           N  
ATOM    995  CA  SER A  60      -5.180   9.618 -13.271  1.00  1.02           C  
ATOM    996  C   SER A  60      -6.038  10.401 -12.287  1.00  1.02           C  
ATOM    997  O   SER A  60      -6.793  11.297 -12.683  1.00  1.02           O  
ATOM    998  CB  SER A  60      -5.773   8.246 -13.515  1.00  1.02           C  
ATOM    999  OG  SER A  60      -5.099   7.577 -14.551  1.00  1.02           O  
ATOM   1000  H   SER A  60      -3.464   8.588 -12.490  1.00  1.02           H  
ATOM   1001  HA  SER A  60      -5.150  10.163 -14.214  1.00  1.02           H  
ATOM   1002 1HB  SER A  60      -5.705   7.659 -12.594  1.00  1.02           H  
ATOM   1003 2HB  SER A  60      -6.826   8.345 -13.764  1.00  1.02           H  
ATOM   1004  HG  SER A  60      -5.503   6.707 -14.609  1.00  1.02           H  
ATOM   1005  N   ALA A  61      -5.892  10.089 -10.995  1.00  0.99           N  
ATOM   1006  CA  ALA A  61      -6.623  10.796  -9.956  1.00  0.99           C  
ATOM   1007  C   ALA A  61      -6.229  12.267  -9.950  1.00  0.99           C  
ATOM   1008  O   ALA A  61      -7.095  13.144  -9.852  1.00  0.99           O  
ATOM   1009  CB  ALA A  61      -6.349  10.152  -8.615  1.00  0.99           C  
ATOM   1010  H   ALA A  61      -5.262   9.325 -10.723  1.00  0.99           H  
ATOM   1011  HA  ALA A  61      -7.685  10.738 -10.173  1.00  0.99           H  
ATOM   1012 1HB  ALA A  61      -6.898  10.672  -7.831  1.00  0.99           H  
ATOM   1013 2HB  ALA A  61      -6.654   9.107  -8.646  1.00  0.99           H  
ATOM   1014 3HB  ALA A  61      -5.290  10.200  -8.420  1.00  0.99           H  
ATOM   1015  N   MET A  62      -4.932  12.549 -10.148  1.00  0.95           N  
ATOM   1016  CA  MET A  62      -4.464  13.927 -10.188  1.00  0.95           C  
ATOM   1017  C   MET A  62      -5.096  14.679 -11.339  1.00  0.95           C  
ATOM   1018  O   MET A  62      -5.612  15.778 -11.149  1.00  0.95           O  
ATOM   1019  CB  MET A  62      -2.941  13.978 -10.326  1.00  0.95           C  
ATOM   1020  CG  MET A  62      -2.354  15.384 -10.351  1.00  0.95           C  
ATOM   1021  SD  MET A  62      -2.622  16.285  -8.837  1.00  0.95           S  
ATOM   1022  CE  MET A  62      -1.459  15.519  -7.757  1.00  0.95           C  
ATOM   1023  H   MET A  62      -4.254  11.789 -10.219  1.00  0.95           H  
ATOM   1024  HA  MET A  62      -4.758  14.419  -9.261  1.00  0.95           H  
ATOM   1025 1HB  MET A  62      -2.480  13.420  -9.511  1.00  0.95           H  
ATOM   1026 2HB  MET A  62      -2.649  13.490 -11.252  1.00  0.95           H  
ATOM   1027 1HG  MET A  62      -1.282  15.322 -10.529  1.00  0.95           H  
ATOM   1028 2HG  MET A  62      -2.806  15.945 -11.171  1.00  0.95           H  
ATOM   1029 1HE  MET A  62      -1.518  15.970  -6.780  1.00  0.95           H  
ATOM   1030 2HE  MET A  62      -1.672  14.459  -7.673  1.00  0.95           H  
ATOM   1031 3HE  MET A  62      -0.465  15.659  -8.156  1.00  0.95           H  
ATOM   1032  N   ARG A  63      -5.119  14.067 -12.522  1.00  0.91           N  
ATOM   1033  CA  ARG A  63      -5.700  14.702 -13.697  1.00  0.91           C  
ATOM   1034  C   ARG A  63      -7.189  14.956 -13.505  1.00  0.91           C  
ATOM   1035  O   ARG A  63      -7.707  16.000 -13.908  1.00  0.91           O  
ATOM   1036  CB  ARG A  63      -5.462  13.827 -14.913  1.00  0.91           C  
ATOM   1037  CG  ARG A  63      -4.015  13.790 -15.387  1.00  0.91           C  
ATOM   1038  CD  ARG A  63      -3.815  12.784 -16.455  1.00  0.91           C  
ATOM   1039  NE  ARG A  63      -2.437  12.749 -16.918  1.00  0.91           N  
ATOM   1040  CZ  ARG A  63      -1.918  11.788 -17.706  1.00  0.91           C  
ATOM   1041  NH1 ARG A  63      -2.669  10.783 -18.104  1.00  0.91           N  
ATOM   1042  NH2 ARG A  63      -0.652  11.853 -18.081  1.00  0.91           N  
ATOM   1043  H   ARG A  63      -4.687  13.148 -12.618  1.00  0.91           H  
ATOM   1044  HA  ARG A  63      -5.200  15.657 -13.853  1.00  0.91           H  
ATOM   1045 1HB  ARG A  63      -5.754  12.803 -14.678  1.00  0.91           H  
ATOM   1046 2HB  ARG A  63      -6.084  14.167 -15.739  1.00  0.91           H  
ATOM   1047 1HG  ARG A  63      -3.744  14.766 -15.786  1.00  0.91           H  
ATOM   1048 2HG  ARG A  63      -3.361  13.551 -14.553  1.00  0.91           H  
ATOM   1049 1HD  ARG A  63      -4.067  11.797 -16.062  1.00  0.91           H  
ATOM   1050 2HD  ARG A  63      -4.457  13.014 -17.302  1.00  0.91           H  
ATOM   1051  HE  ARG A  63      -1.828  13.504 -16.634  1.00  0.91           H  
ATOM   1052 1HH1 ARG A  63      -3.637  10.730 -17.814  1.00  0.91           H  
ATOM   1053 2HH1 ARG A  63      -2.279  10.064 -18.696  1.00  0.91           H  
ATOM   1054 1HH2 ARG A  63      -0.074  12.626 -17.779  1.00  0.91           H  
ATOM   1055 2HH2 ARG A  63      -0.263  11.134 -18.674  1.00  0.91           H  
ATOM   1056  N   GLY A  64      -7.877  14.018 -12.850  1.00  0.87           N  
ATOM   1057  CA  GLY A  64      -9.296  14.159 -12.565  1.00  0.87           C  
ATOM   1058  C   GLY A  64      -9.530  15.415 -11.735  1.00  0.87           C  
ATOM   1059  O   GLY A  64     -10.360  16.271 -12.087  1.00  0.87           O  
ATOM   1060  H   GLY A  64      -7.402  13.162 -12.559  1.00  0.87           H  
ATOM   1061 1HA  GLY A  64      -9.858  14.212 -13.497  1.00  0.87           H  
ATOM   1062 2HA  GLY A  64      -9.639  13.282 -12.016  1.00  0.87           H  
ATOM   1063  N   THR A  65      -8.806  15.509 -10.619  1.00  0.83           N  
ATOM   1064  CA  THR A  65      -8.923  16.636  -9.711  1.00  0.83           C  
ATOM   1065  C   THR A  65      -8.515  17.951 -10.344  1.00  0.83           C  
ATOM   1066  O   THR A  65      -9.224  18.952 -10.240  1.00  0.83           O  
ATOM   1067  CB  THR A  65      -8.073  16.411  -8.473  1.00  0.83           C  
ATOM   1068  OG1 THR A  65      -8.551  15.258  -7.780  1.00  0.83           O  
ATOM   1069  CG2 THR A  65      -8.162  17.605  -7.588  1.00  0.83           C  
ATOM   1070  H   THR A  65      -8.145  14.759 -10.397  1.00  0.83           H  
ATOM   1071  HA  THR A  65      -9.965  16.718  -9.404  1.00  0.83           H  
ATOM   1072  HB  THR A  65      -7.033  16.249  -8.770  1.00  0.83           H  
ATOM   1073  HG1 THR A  65      -8.100  15.185  -6.931  1.00  0.83           H  
ATOM   1074 1HG2 THR A  65      -7.548  17.430  -6.724  1.00  0.83           H  
ATOM   1075 2HG2 THR A  65      -7.814  18.486  -8.115  1.00  0.83           H  
ATOM   1076 3HG2 THR A  65      -9.186  17.747  -7.290  1.00  0.83           H  
ATOM   1077  N   VAL A  66      -7.392  17.969 -11.038  1.00  0.81           N  
ATOM   1078  CA  VAL A  66      -6.961  19.204 -11.649  1.00  0.81           C  
ATOM   1079  C   VAL A  66      -7.976  19.710 -12.648  1.00  0.81           C  
ATOM   1080  O   VAL A  66      -8.335  20.887 -12.626  1.00  0.81           O  
ATOM   1081  CB  VAL A  66      -5.599  19.024 -12.315  1.00  0.81           C  
ATOM   1082  CG1 VAL A  66      -5.292  20.221 -13.155  1.00  0.81           C  
ATOM   1083  CG2 VAL A  66      -4.535  18.856 -11.227  1.00  0.81           C  
ATOM   1084  H   VAL A  66      -6.826  17.128 -11.127  1.00  0.81           H  
ATOM   1085  HA  VAL A  66      -6.853  19.951 -10.861  1.00  0.81           H  
ATOM   1086  HB  VAL A  66      -5.618  18.139 -12.957  1.00  0.81           H  
ATOM   1087 1HG1 VAL A  66      -4.320  20.101 -13.628  1.00  0.81           H  
ATOM   1088 2HG1 VAL A  66      -6.058  20.313 -13.921  1.00  0.81           H  
ATOM   1089 3HG1 VAL A  66      -5.295  21.100 -12.542  1.00  0.81           H  
ATOM   1090 1HG2 VAL A  66      -3.558  18.722 -11.686  1.00  0.81           H  
ATOM   1091 2HG2 VAL A  66      -4.524  19.740 -10.602  1.00  0.81           H  
ATOM   1092 3HG2 VAL A  66      -4.765  17.991 -10.615  1.00  0.81           H  
ATOM   1093  N   ASN A  67      -8.486  18.827 -13.502  1.00  0.80           N  
ATOM   1094  CA  ASN A  67      -9.476  19.261 -14.462  1.00  0.80           C  
ATOM   1095  C   ASN A  67     -10.765  19.710 -13.777  1.00  0.80           C  
ATOM   1096  O   ASN A  67     -11.363  20.709 -14.178  1.00  0.80           O  
ATOM   1097  CB  ASN A  67      -9.753  18.145 -15.448  1.00  0.80           C  
ATOM   1098  CG  ASN A  67      -8.625  17.944 -16.415  1.00  0.80           C  
ATOM   1099  OD1 ASN A  67      -7.803  18.844 -16.641  1.00  0.80           O  
ATOM   1100  ND2 ASN A  67      -8.564  16.777 -17.000  1.00  0.80           N  
ATOM   1101  H   ASN A  67      -8.182  17.852 -13.503  1.00  0.80           H  
ATOM   1102  HA  ASN A  67      -9.077  20.118 -15.004  1.00  0.80           H  
ATOM   1103 1HB  ASN A  67      -9.917  17.214 -14.897  1.00  0.80           H  
ATOM   1104 2HB  ASN A  67     -10.664  18.364 -16.001  1.00  0.80           H  
ATOM   1105 1HD2 ASN A  67      -7.835  16.583 -17.655  1.00  0.80           H  
ATOM   1106 2HD2 ASN A  67      -9.243  16.077 -16.783  1.00  0.80           H  
ATOM   1107  N   SER A  68     -11.178  19.025 -12.706  1.00  0.79           N  
ATOM   1108  CA  SER A  68     -12.424  19.391 -12.044  1.00  0.79           C  
ATOM   1109  C   SER A  68     -12.352  20.793 -11.444  1.00  0.79           C  
ATOM   1110  O   SER A  68     -13.252  21.611 -11.659  1.00  0.79           O  
ATOM   1111  CB  SER A  68     -12.725  18.381 -10.952  1.00  0.79           C  
ATOM   1112  OG  SER A  68     -12.955  17.103 -11.498  1.00  0.79           O  
ATOM   1113  H   SER A  68     -10.667  18.203 -12.382  1.00  0.79           H  
ATOM   1114  HA  SER A  68     -13.225  19.371 -12.782  1.00  0.79           H  
ATOM   1115 1HB  SER A  68     -11.888  18.335 -10.259  1.00  0.79           H  
ATOM   1116 2HB  SER A  68     -13.601  18.707 -10.389  1.00  0.79           H  
ATOM   1117  HG  SER A  68     -12.081  16.803 -11.856  1.00  0.79           H  
ATOM   1118  N   TYR A  69     -11.246  21.100 -10.769  1.00  0.77           N  
ATOM   1119  CA  TYR A  69     -11.105  22.404 -10.139  1.00  0.77           C  
ATOM   1120  C   TYR A  69     -10.822  23.503 -11.144  1.00  0.77           C  
ATOM   1121  O   TYR A  69     -11.354  24.607 -11.012  1.00  0.77           O  
ATOM   1122  CB  TYR A  69     -10.036  22.353  -9.061  1.00  0.77           C  
ATOM   1123  CG  TYR A  69     -10.503  21.686  -7.793  1.00  0.77           C  
ATOM   1124  CD1 TYR A  69     -10.751  20.336  -7.783  1.00  0.77           C  
ATOM   1125  CD2 TYR A  69     -10.659  22.429  -6.626  1.00  0.77           C  
ATOM   1126  CE1 TYR A  69     -11.161  19.707  -6.651  1.00  0.77           C  
ATOM   1127  CE2 TYR A  69     -11.070  21.795  -5.475  1.00  0.77           C  
ATOM   1128  CZ  TYR A  69     -11.322  20.418  -5.497  1.00  0.77           C  
ATOM   1129  OH  TYR A  69     -11.738  19.750  -4.376  1.00  0.77           O  
ATOM   1130  H   TYR A  69     -10.516  20.394 -10.654  1.00  0.77           H  
ATOM   1131  HA  TYR A  69     -12.050  22.645  -9.656  1.00  0.77           H  
ATOM   1132 1HB  TYR A  69      -9.161  21.811  -9.438  1.00  0.77           H  
ATOM   1133 2HB  TYR A  69      -9.731  23.360  -8.821  1.00  0.77           H  
ATOM   1134  HD1 TYR A  69     -10.636  19.768  -8.678  1.00  0.77           H  
ATOM   1135  HD2 TYR A  69     -10.457  23.503  -6.619  1.00  0.77           H  
ATOM   1136  HE1 TYR A  69     -11.362  18.638  -6.666  1.00  0.77           H  
ATOM   1137  HE2 TYR A  69     -11.195  22.367  -4.558  1.00  0.77           H  
ATOM   1138  HH  TYR A  69     -11.889  20.379  -3.660  1.00  0.77           H  
ATOM   1139  N   LEU A  70     -10.013  23.234 -12.168  1.00  0.76           N  
ATOM   1140  CA  LEU A  70      -9.761  24.296 -13.124  1.00  0.76           C  
ATOM   1141  C   LEU A  70     -11.041  24.649 -13.870  1.00  0.76           C  
ATOM   1142  O   LEU A  70     -11.293  25.824 -14.147  1.00  0.76           O  
ATOM   1143  CB  LEU A  70      -8.629  23.927 -14.077  1.00  0.76           C  
ATOM   1144  CG  LEU A  70      -7.248  23.869 -13.404  1.00  0.76           C  
ATOM   1145  CD1 LEU A  70      -6.217  23.407 -14.408  1.00  0.76           C  
ATOM   1146  CD2 LEU A  70      -6.916  25.236 -12.831  1.00  0.76           C  
ATOM   1147  H   LEU A  70      -9.565  22.323 -12.282  1.00  0.76           H  
ATOM   1148  HA  LEU A  70      -9.443  25.178 -12.573  1.00  0.76           H  
ATOM   1149 1HB  LEU A  70      -8.838  22.937 -14.494  1.00  0.76           H  
ATOM   1150 2HB  LEU A  70      -8.592  24.649 -14.887  1.00  0.76           H  
ATOM   1151  HG  LEU A  70      -7.269  23.142 -12.593  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  70      -5.240  23.348 -13.932  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  70      -6.500  22.428 -14.785  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  70      -6.175  24.112 -15.235  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  70      -5.966  25.192 -12.357  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  70      -6.890  25.974 -13.631  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  70      -7.669  25.514 -12.107  1.00  0.76           H  
ATOM   1158  N   ARG A  71     -11.880  23.648 -14.164  1.00  0.74           N  
ATOM   1159  CA  ARG A  71     -13.150  23.917 -14.818  1.00  0.74           C  
ATOM   1160  C   ARG A  71     -14.049  24.735 -13.897  1.00  0.74           C  
ATOM   1161  O   ARG A  71     -14.708  25.672 -14.343  1.00  0.74           O  
ATOM   1162  CB  ARG A  71     -13.821  22.616 -15.213  1.00  0.74           C  
ATOM   1163  CG  ARG A  71     -13.141  21.895 -16.377  1.00  0.74           C  
ATOM   1164  CD  ARG A  71     -13.697  20.537 -16.595  1.00  0.74           C  
ATOM   1165  NE  ARG A  71     -13.030  19.848 -17.694  1.00  0.74           N  
ATOM   1166  CZ  ARG A  71     -13.141  18.531 -17.954  1.00  0.74           C  
ATOM   1167  NH1 ARG A  71     -13.886  17.768 -17.185  1.00  0.74           N  
ATOM   1168  NH2 ARG A  71     -12.499  18.004 -18.982  1.00  0.74           N  
ATOM   1169  H   ARG A  71     -11.638  22.678 -13.951  1.00  0.74           H  
ATOM   1170  HA  ARG A  71     -12.959  24.492 -15.723  1.00  0.74           H  
ATOM   1171 1HB  ARG A  71     -13.821  21.938 -14.356  1.00  0.74           H  
ATOM   1172 2HB  ARG A  71     -14.857  22.803 -15.486  1.00  0.74           H  
ATOM   1173 1HG  ARG A  71     -13.306  22.470 -17.287  1.00  0.74           H  
ATOM   1174 2HG  ARG A  71     -12.072  21.820 -16.199  1.00  0.74           H  
ATOM   1175 1HD  ARG A  71     -13.560  19.945 -15.687  1.00  0.74           H  
ATOM   1176 2HD  ARG A  71     -14.758  20.608 -16.827  1.00  0.74           H  
ATOM   1177  HE  ARG A  71     -12.449  20.402 -18.309  1.00  0.74           H  
ATOM   1178 1HH1 ARG A  71     -14.375  18.172 -16.397  1.00  0.74           H  
ATOM   1179 2HH1 ARG A  71     -13.970  16.781 -17.380  1.00  0.74           H  
ATOM   1180 1HH2 ARG A  71     -11.925  18.590 -19.574  1.00  0.74           H  
ATOM   1181 2HH2 ARG A  71     -12.584  17.017 -19.178  1.00  0.74           H  
ATOM   1182  N   TRP A  72     -14.038  24.444 -12.589  1.00  0.72           N  
ATOM   1183  CA  TRP A  72     -14.862  25.226 -11.670  1.00  0.72           C  
ATOM   1184  C   TRP A  72     -14.421  26.692 -11.687  1.00  0.72           C  
ATOM   1185  O   TRP A  72     -15.260  27.601 -11.689  1.00  0.72           O  
ATOM   1186  CB  TRP A  72     -14.763  24.688 -10.244  1.00  0.72           C  
ATOM   1187  CG  TRP A  72     -15.406  23.356 -10.019  1.00  0.72           C  
ATOM   1188  CD1 TRP A  72     -16.329  22.754 -10.813  1.00  0.72           C  
ATOM   1189  CD2 TRP A  72     -15.191  22.453  -8.897  1.00  0.72           C  
ATOM   1190  NE1 TRP A  72     -16.699  21.540 -10.275  1.00  0.72           N  
ATOM   1191  CE2 TRP A  72     -16.012  21.345  -9.104  1.00  0.72           C  
ATOM   1192  CE3 TRP A  72     -14.388  22.500  -7.756  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  72     -16.054  20.287  -8.209  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  72     -14.441  21.448  -6.868  1.00  0.72           C  
ATOM   1195  CH2 TRP A  72     -15.248  20.370  -7.083  1.00  0.72           C  
ATOM   1196  H   TRP A  72     -13.503  23.647 -12.238  1.00  0.72           H  
ATOM   1197  HA  TRP A  72     -15.899  25.170 -11.998  1.00  0.72           H  
ATOM   1198 1HB  TRP A  72     -13.716  24.613  -9.960  1.00  0.72           H  
ATOM   1199 2HB  TRP A  72     -15.232  25.395  -9.565  1.00  0.72           H  
ATOM   1200  HD1 TRP A  72     -16.719  23.171 -11.738  1.00  0.72           H  
ATOM   1201  HE1 TRP A  72     -17.372  20.904 -10.674  1.00  0.72           H  
ATOM   1202  HE3 TRP A  72     -13.739  23.343  -7.565  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  72     -16.697  19.422  -8.366  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  72     -13.824  21.502  -5.986  1.00  0.72           H  
ATOM   1205  HH2 TRP A  72     -15.260  19.561  -6.350  1.00  0.72           H  
ATOM   1206  N   ILE A  73     -13.102  26.915 -11.726  1.00  0.70           N  
ATOM   1207  CA  ILE A  73     -12.534  28.259 -11.779  1.00  0.70           C  
ATOM   1208  C   ILE A  73     -12.921  28.963 -13.071  1.00  0.70           C  
ATOM   1209  O   ILE A  73     -13.339  30.124 -13.045  1.00  0.70           O  
ATOM   1210  CB  ILE A  73     -11.002  28.217 -11.607  1.00  0.70           C  
ATOM   1211  CG1 ILE A  73     -10.663  27.775 -10.152  1.00  0.70           C  
ATOM   1212  CG2 ILE A  73     -10.390  29.598 -11.909  1.00  0.70           C  
ATOM   1213  CD1 ILE A  73      -9.241  27.406  -9.915  1.00  0.70           C  
ATOM   1214  H   ILE A  73     -12.470  26.112 -11.697  1.00  0.70           H  
ATOM   1215  HA  ILE A  73     -12.943  28.839 -10.958  1.00  0.70           H  
ATOM   1216  HB  ILE A  73     -10.584  27.476 -12.283  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  73     -10.891  28.601  -9.487  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  73     -11.291  26.921  -9.888  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  73      -9.308  29.551 -11.786  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  73     -10.626  29.882 -12.934  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  73     -10.800  30.334 -11.229  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  73      -9.111  27.128  -8.872  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  73      -8.980  26.568 -10.546  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  73      -8.613  28.253 -10.152  1.00  0.70           H  
ATOM   1225  N   LYS A  74     -12.822  28.258 -14.203  1.00  0.69           N  
ATOM   1226  CA  LYS A  74     -13.197  28.854 -15.477  1.00  0.69           C  
ATOM   1227  C   LYS A  74     -14.665  29.249 -15.464  1.00  0.69           C  
ATOM   1228  O   LYS A  74     -15.010  30.356 -15.874  1.00  0.69           O  
ATOM   1229  CB  LYS A  74     -12.927  27.886 -16.633  1.00  0.69           C  
ATOM   1230  CG  LYS A  74     -13.306  28.419 -18.030  1.00  0.69           C  
ATOM   1231  CD  LYS A  74     -12.496  29.657 -18.416  1.00  0.69           C  
ATOM   1232  CE  LYS A  74     -12.572  29.933 -19.931  1.00  0.69           C  
ATOM   1233  NZ  LYS A  74     -13.977  30.139 -20.408  1.00  0.69           N  
ATOM   1234  H   LYS A  74     -12.459  27.305 -14.175  1.00  0.69           H  
ATOM   1235  HA  LYS A  74     -12.605  29.755 -15.628  1.00  0.69           H  
ATOM   1236 1HB  LYS A  74     -11.871  27.616 -16.639  1.00  0.69           H  
ATOM   1237 2HB  LYS A  74     -13.492  26.968 -16.464  1.00  0.69           H  
ATOM   1238 1HG  LYS A  74     -13.146  27.641 -18.773  1.00  0.69           H  
ATOM   1239 2HG  LYS A  74     -14.370  28.688 -18.035  1.00  0.69           H  
ATOM   1240 1HD  LYS A  74     -12.902  30.525 -17.887  1.00  0.69           H  
ATOM   1241 2HD  LYS A  74     -11.456  29.526 -18.125  1.00  0.69           H  
ATOM   1242 1HE  LYS A  74     -11.994  30.828 -20.153  1.00  0.69           H  
ATOM   1243 2HE  LYS A  74     -12.140  29.090 -20.466  1.00  0.69           H  
ATOM   1244 1HZ  LYS A  74     -13.989  30.319 -21.391  1.00  0.69           H  
ATOM   1245 2HZ  LYS A  74     -14.534  29.315 -20.215  1.00  0.69           H  
ATOM   1246 3HZ  LYS A  74     -14.417  30.934 -19.927  1.00  0.69           H  
ATOM   1247  N   VAL A  75     -15.530  28.384 -14.939  1.00  0.69           N  
ATOM   1248  CA  VAL A  75     -16.940  28.726 -14.893  1.00  0.69           C  
ATOM   1249  C   VAL A  75     -17.162  29.941 -14.013  1.00  0.69           C  
ATOM   1250  O   VAL A  75     -17.903  30.853 -14.383  1.00  0.69           O  
ATOM   1251  CB  VAL A  75     -17.790  27.553 -14.391  1.00  0.69           C  
ATOM   1252  CG1 VAL A  75     -19.221  28.035 -14.155  1.00  0.69           C  
ATOM   1253  CG2 VAL A  75     -17.774  26.439 -15.436  1.00  0.69           C  
ATOM   1254  H   VAL A  75     -15.210  27.477 -14.600  1.00  0.69           H  
ATOM   1255  HA  VAL A  75     -17.265  28.965 -15.905  1.00  0.69           H  
ATOM   1256  HB  VAL A  75     -17.384  27.186 -13.445  1.00  0.69           H  
ATOM   1257 1HG1 VAL A  75     -19.829  27.206 -13.795  1.00  0.69           H  
ATOM   1258 2HG1 VAL A  75     -19.217  28.832 -13.410  1.00  0.69           H  
ATOM   1259 3HG1 VAL A  75     -19.637  28.414 -15.089  1.00  0.69           H  
ATOM   1260 1HG2 VAL A  75     -18.374  25.603 -15.086  1.00  0.69           H  
ATOM   1261 2HG2 VAL A  75     -18.182  26.818 -16.373  1.00  0.69           H  
ATOM   1262 3HG2 VAL A  75     -16.755  26.108 -15.599  1.00  0.69           H  
ATOM   1263  N   ALA A  76     -16.512  29.990 -12.852  1.00  0.72           N  
ATOM   1264  CA  ALA A  76     -16.684  31.138 -11.982  1.00  0.72           C  
ATOM   1265  C   ALA A  76     -16.297  32.428 -12.709  1.00  0.72           C  
ATOM   1266  O   ALA A  76     -16.997  33.443 -12.602  1.00  0.72           O  
ATOM   1267  CB  ALA A  76     -15.840  30.956 -10.742  1.00  0.72           C  
ATOM   1268  H   ALA A  76     -15.913  29.215 -12.560  1.00  0.72           H  
ATOM   1269  HA  ALA A  76     -17.736  31.205 -11.705  1.00  0.72           H  
ATOM   1270 1HB  ALA A  76     -15.977  31.803 -10.078  1.00  0.72           H  
ATOM   1271 2HB  ALA A  76     -16.135  30.037 -10.232  1.00  0.72           H  
ATOM   1272 3HB  ALA A  76     -14.800  30.884 -11.036  1.00  0.72           H  
ATOM   1273  N   LEU A  77     -15.214  32.376 -13.490  1.00  0.77           N  
ATOM   1274  CA  LEU A  77     -14.786  33.525 -14.273  1.00  0.77           C  
ATOM   1275  C   LEU A  77     -15.758  33.876 -15.393  1.00  0.77           C  
ATOM   1276  O   LEU A  77     -16.037  35.056 -15.618  1.00  0.77           O  
ATOM   1277  CB  LEU A  77     -13.385  33.273 -14.822  1.00  0.77           C  
ATOM   1278  CG  LEU A  77     -12.293  33.325 -13.764  1.00  0.77           C  
ATOM   1279  CD1 LEU A  77     -10.987  32.824 -14.342  1.00  0.77           C  
ATOM   1280  CD2 LEU A  77     -12.180  34.788 -13.312  1.00  0.77           C  
ATOM   1281  H   LEU A  77     -14.663  31.516 -13.524  1.00  0.77           H  
ATOM   1282  HA  LEU A  77     -14.727  34.378 -13.602  1.00  0.77           H  
ATOM   1283 1HB  LEU A  77     -13.364  32.283 -15.275  1.00  0.77           H  
ATOM   1284 2HB  LEU A  77     -13.165  34.012 -15.590  1.00  0.77           H  
ATOM   1285  HG  LEU A  77     -12.557  32.687 -12.915  1.00  0.77           H  
ATOM   1286 1HD1 LEU A  77     -10.207  32.870 -13.588  1.00  0.77           H  
ATOM   1287 2HD1 LEU A  77     -11.115  31.790 -14.665  1.00  0.77           H  
ATOM   1288 3HD1 LEU A  77     -10.705  33.439 -15.193  1.00  0.77           H  
ATOM   1289 1HD2 LEU A  77     -11.423  34.899 -12.570  1.00  0.77           H  
ATOM   1290 2HD2 LEU A  77     -11.925  35.411 -14.170  1.00  0.77           H  
ATOM   1291 3HD2 LEU A  77     -13.135  35.111 -12.902  1.00  0.77           H  
ATOM   1292  N   ASP A  78     -16.325  32.875 -16.071  1.00  0.89           N  
ATOM   1293  CA  ASP A  78     -17.282  33.183 -17.127  1.00  0.89           C  
ATOM   1294  C   ASP A  78     -18.502  33.891 -16.537  1.00  0.89           C  
ATOM   1295  O   ASP A  78     -18.992  34.874 -17.095  1.00  0.89           O  
ATOM   1296  CB  ASP A  78     -17.729  31.912 -17.866  1.00  0.89           C  
ATOM   1297  CG  ASP A  78     -16.647  31.285 -18.812  1.00  0.89           C  
ATOM   1298  OD1 ASP A  78     -15.644  31.916 -19.112  1.00  0.89           O  
ATOM   1299  OD2 ASP A  78     -16.847  30.172 -19.253  1.00  0.89           O  
ATOM   1300  H   ASP A  78     -16.067  31.909 -15.866  1.00  0.89           H  
ATOM   1301  HA  ASP A  78     -16.808  33.852 -17.842  1.00  0.89           H  
ATOM   1302 1HB  ASP A  78     -18.008  31.160 -17.123  1.00  0.89           H  
ATOM   1303 2HB  ASP A  78     -18.620  32.133 -18.450  1.00  0.89           H  
ATOM   1304  N   VAL A  79     -18.944  33.439 -15.360  1.00  1.11           N  
ATOM   1305  CA  VAL A  79     -20.091  34.048 -14.691  1.00  1.11           C  
ATOM   1306  C   VAL A  79     -19.784  35.486 -14.295  1.00  1.11           C  
ATOM   1307  O   VAL A  79     -20.616  36.377 -14.452  1.00  1.11           O  
ATOM   1308  CB  VAL A  79     -20.500  33.229 -13.456  1.00  1.11           C  
ATOM   1309  CG1 VAL A  79     -21.555  33.977 -12.660  1.00  1.11           C  
ATOM   1310  CG2 VAL A  79     -21.044  31.868 -13.912  1.00  1.11           C  
ATOM   1311  H   VAL A  79     -18.491  32.625 -14.939  1.00  1.11           H  
ATOM   1312  HA  VAL A  79     -20.929  34.056 -15.389  1.00  1.11           H  
ATOM   1313  HB  VAL A  79     -19.627  33.082 -12.817  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  79     -21.831  33.391 -11.785  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  79     -21.152  34.938 -12.341  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  79     -22.434  34.138 -13.283  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  79     -21.323  31.277 -13.042  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  79     -21.916  32.020 -14.545  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  79     -20.282  31.342 -14.474  1.00  1.11           H  
ATOM   1320  N   LEU A  80     -18.584  35.711 -13.767  1.00  1.46           N  
ATOM   1321  CA  LEU A  80     -18.131  37.040 -13.385  1.00  1.46           C  
ATOM   1322  C   LEU A  80     -18.137  37.997 -14.577  1.00  1.46           C  
ATOM   1323  O   LEU A  80     -18.610  39.131 -14.481  1.00  1.46           O  
ATOM   1324  CB  LEU A  80     -16.699  36.948 -12.846  1.00  1.46           C  
ATOM   1325  CG  LEU A  80     -16.012  38.230 -12.437  1.00  1.46           C  
ATOM   1326  CD1 LEU A  80     -16.744  38.863 -11.269  1.00  1.46           C  
ATOM   1327  CD2 LEU A  80     -14.586  37.907 -12.092  1.00  1.46           C  
ATOM   1328  H   LEU A  80     -17.954  34.921 -13.616  1.00  1.46           H  
ATOM   1329  HA  LEU A  80     -18.796  37.426 -12.615  1.00  1.46           H  
ATOM   1330 1HB  LEU A  80     -16.697  36.275 -11.989  1.00  1.46           H  
ATOM   1331 2HB  LEU A  80     -16.082  36.503 -13.613  1.00  1.46           H  
ATOM   1332  HG  LEU A  80     -16.030  38.935 -13.272  1.00  1.46           H  
ATOM   1333 1HD1 LEU A  80     -16.243  39.788 -10.983  1.00  1.46           H  
ATOM   1334 2HD1 LEU A  80     -17.773  39.081 -11.558  1.00  1.46           H  
ATOM   1335 3HD1 LEU A  80     -16.738  38.176 -10.435  1.00  1.46           H  
ATOM   1336 1HD2 LEU A  80     -14.074  38.818 -11.814  1.00  1.46           H  
ATOM   1337 2HD2 LEU A  80     -14.564  37.198 -11.261  1.00  1.46           H  
ATOM   1338 3HD2 LEU A  80     -14.096  37.465 -12.962  1.00  1.46           H  
ATOM   1339  N   ASN A  81     -17.568  37.540 -15.694  1.00  1.98           N  
ATOM   1340  CA  ASN A  81     -17.411  38.351 -16.894  1.00  1.98           C  
ATOM   1341  C   ASN A  81     -18.694  38.661 -17.681  1.00  1.98           C  
ATOM   1342  O   ASN A  81     -18.782  39.726 -18.301  1.00  1.98           O  
ATOM   1343  CB  ASN A  81     -16.410  37.677 -17.805  1.00  1.98           C  
ATOM   1344  CG  ASN A  81     -15.004  37.760 -17.251  1.00  1.98           C  
ATOM   1345  OD1 ASN A  81     -14.673  38.662 -16.468  1.00  1.98           O  
ATOM   1346  ND2 ASN A  81     -14.170  36.832 -17.640  1.00  1.98           N  
ATOM   1347  H   ASN A  81     -17.198  36.590 -15.701  1.00  1.98           H  
ATOM   1348  HA  ASN A  81     -16.997  39.310 -16.585  1.00  1.98           H  
ATOM   1349 1HB  ASN A  81     -16.684  36.622 -17.919  1.00  1.98           H  
ATOM   1350 2HB  ASN A  81     -16.441  38.136 -18.791  1.00  1.98           H  
ATOM   1351 1HD2 ASN A  81     -13.229  36.834 -17.306  1.00  1.98           H  
ATOM   1352 2HD2 ASN A  81     -14.478  36.117 -18.268  1.00  1.98           H  
ATOM   1353  N   ILE A  82     -19.676  37.759 -17.674  1.00  2.67           N  
ATOM   1354  CA  ILE A  82     -20.887  37.989 -18.457  1.00  2.67           C  
ATOM   1355  C   ILE A  82     -22.114  37.244 -17.931  1.00  2.67           C  
ATOM   1356  O   ILE A  82     -23.024  37.877 -17.390  1.00  2.67           O  
ATOM   1357  OXT ILE A  82     -22.358  36.128 -18.386  1.00  2.67           O  
ATOM   1358  CB  ILE A  82     -20.632  37.607 -19.928  1.00  2.67           C  
ATOM   1359  CG1 ILE A  82     -21.865  37.931 -20.781  1.00  2.67           C  
ATOM   1360  CG2 ILE A  82     -20.251  36.131 -20.025  1.00  2.67           C  
ATOM   1361  CD1 ILE A  82     -21.596  37.893 -22.273  1.00  2.67           C  
ATOM   1362  H   ILE A  82     -19.557  36.879 -17.166  1.00  2.67           H  
ATOM   1363  HA  ILE A  82     -21.109  39.054 -18.420  1.00  2.67           H  
ATOM   1364  HB  ILE A  82     -19.810  38.208 -20.316  1.00  2.67           H  
ATOM   1365 1HG1 ILE A  82     -22.652  37.213 -20.553  1.00  2.67           H  
ATOM   1366 2HG1 ILE A  82     -22.220  38.929 -20.522  1.00  2.67           H  
ATOM   1367 1HG2 ILE A  82     -20.054  35.874 -21.064  1.00  2.67           H  
ATOM   1368 2HG2 ILE A  82     -19.356  35.946 -19.429  1.00  2.67           H  
ATOM   1369 3HG2 ILE A  82     -21.064  35.514 -19.648  1.00  2.67           H  
ATOM   1370 1HD1 ILE A  82     -22.512  38.134 -22.814  1.00  2.67           H  
ATOM   1371 2HD1 ILE A  82     -20.824  38.623 -22.520  1.00  2.67           H  
ATOM   1372 3HD1 ILE A  82     -21.259  36.897 -22.557  1.00  2.67           H  
ENDMDL

REMARK ID 260680 DOMAINID 256527 MODEL 2 2022-03-19_00000003_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.270  -0.917  -0.596  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.089  -0.953  -1.120  1.00  3.20           C  
ATOM      3  C   MET A   1       1.893   0.193  -0.514  1.00  3.20           C  
ATOM      4  O   MET A   1       1.621   0.614   0.610  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.056  -0.878  -2.648  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.317  -2.034  -3.320  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.074  -3.644  -2.992  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.591  -3.522  -3.941  1.00  3.20           C  
ATOM      9 1H   MET A   1      -0.878  -1.461  -1.190  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.281  -1.300   0.338  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.590   0.041  -0.570  1.00  3.20           H  
ATOM     12  HA  MET A   1       1.560  -1.889  -0.819  1.00  3.20           H  
ATOM     13 1HB  MET A   1       0.594   0.060  -2.961  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.065  -0.898  -3.045  1.00  3.20           H  
ATOM     15 1HG  MET A   1      -0.713  -2.059  -2.963  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.299  -1.876  -4.397  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.163  -4.445  -3.832  1.00  3.20           H  
ATOM     18 2HE  MET A   1       2.351  -3.366  -4.994  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.183  -2.683  -3.574  1.00  3.20           H  
ATOM     20  N   LYS A   2       2.882   0.705  -1.241  1.00  2.53           N  
ATOM     21  CA  LYS A   2       3.676   1.819  -0.733  1.00  2.53           C  
ATOM     22  C   LYS A   2       2.818   3.092  -0.652  1.00  2.53           C  
ATOM     23  O   LYS A   2       2.156   3.428  -1.635  1.00  2.53           O  
ATOM     24  CB  LYS A   2       4.878   2.068  -1.650  1.00  2.53           C  
ATOM     25  CG  LYS A   2       5.814   3.175  -1.186  1.00  2.53           C  
ATOM     26  CD  LYS A   2       7.008   3.331  -2.117  1.00  2.53           C  
ATOM     27  CE  LYS A   2       7.922   4.454  -1.648  1.00  2.53           C  
ATOM     28  NZ  LYS A   2       9.099   4.623  -2.545  1.00  2.53           N  
ATOM     29  H   LYS A   2       3.098   0.335  -2.154  1.00  2.53           H  
ATOM     30  HA  LYS A   2       4.043   1.533   0.246  1.00  2.53           H  
ATOM     31 1HB  LYS A   2       5.464   1.153  -1.740  1.00  2.53           H  
ATOM     32 2HB  LYS A   2       4.524   2.330  -2.647  1.00  2.53           H  
ATOM     33 1HG  LYS A   2       5.265   4.122  -1.143  1.00  2.53           H  
ATOM     34 2HG  LYS A   2       6.181   2.945  -0.192  1.00  2.53           H  
ATOM     35 1HD  LYS A   2       7.571   2.397  -2.151  1.00  2.53           H  
ATOM     36 2HD  LYS A   2       6.653   3.560  -3.122  1.00  2.53           H  
ATOM     37 1HE  LYS A   2       7.356   5.385  -1.625  1.00  2.53           H  
ATOM     38 2HE  LYS A   2       8.273   4.230  -0.641  1.00  2.53           H  
ATOM     39 1HZ  LYS A   2       9.679   5.375  -2.202  1.00  2.53           H  
ATOM     40 2HZ  LYS A   2       9.635   3.766  -2.564  1.00  2.53           H  
ATOM     41 3HZ  LYS A   2       8.783   4.842  -3.479  1.00  2.53           H  
ATOM     42  N   PRO A   3       2.770   3.801   0.490  1.00  1.92           N  
ATOM     43  CA  PRO A   3       2.020   5.027   0.680  1.00  1.92           C  
ATOM     44  C   PRO A   3       2.664   6.208  -0.024  1.00  1.92           C  
ATOM     45  O   PRO A   3       3.882   6.243  -0.214  1.00  1.92           O  
ATOM     46  CB  PRO A   3       2.043   5.211   2.200  1.00  1.92           C  
ATOM     47  CG  PRO A   3       3.323   4.546   2.642  1.00  1.92           C  
ATOM     48  CD  PRO A   3       3.499   3.358   1.702  1.00  1.92           C  
ATOM     49  HA  PRO A   3       0.992   4.878   0.318  1.00  1.92           H  
ATOM     50 1HB  PRO A   3       2.020   6.293   2.439  1.00  1.92           H  
ATOM     51 2HB  PRO A   3       1.145   4.762   2.646  1.00  1.92           H  
ATOM     52 1HG  PRO A   3       4.154   5.265   2.581  1.00  1.92           H  
ATOM     53 2HG  PRO A   3       3.241   4.246   3.698  1.00  1.92           H  
ATOM     54 1HD  PRO A   3       4.566   3.235   1.512  1.00  1.92           H  
ATOM     55 2HD  PRO A   3       3.031   2.452   2.126  1.00  1.92           H  
ATOM     56  N   LYS A   4       1.857   7.216  -0.317  1.00  1.45           N  
ATOM     57  CA  LYS A   4       2.371   8.473  -0.836  1.00  1.45           C  
ATOM     58  C   LYS A   4       2.935   9.255   0.335  1.00  1.45           C  
ATOM     59  O   LYS A   4       2.498   9.047   1.466  1.00  1.45           O  
ATOM     60  CB  LYS A   4       1.267   9.270  -1.528  1.00  1.45           C  
ATOM     61  CG  LYS A   4       0.711   8.617  -2.795  1.00  1.45           C  
ATOM     62  CD  LYS A   4      -0.375   9.479  -3.437  1.00  1.45           C  
ATOM     63  CE  LYS A   4      -0.934   8.829  -4.697  1.00  1.45           C  
ATOM     64  NZ  LYS A   4      -2.010   9.652  -5.315  1.00  1.45           N  
ATOM     65  H   LYS A   4       0.864   7.118  -0.161  1.00  1.45           H  
ATOM     66  HA  LYS A   4       3.178   8.274  -1.541  1.00  1.45           H  
ATOM     67 1HB  LYS A   4       0.439   9.419  -0.834  1.00  1.45           H  
ATOM     68 2HB  LYS A   4       1.648  10.257  -1.795  1.00  1.45           H  
ATOM     69 1HG  LYS A   4       1.520   8.471  -3.512  1.00  1.45           H  
ATOM     70 2HG  LYS A   4       0.292   7.641  -2.547  1.00  1.45           H  
ATOM     71 1HD  LYS A   4      -1.189   9.629  -2.726  1.00  1.45           H  
ATOM     72 2HD  LYS A   4       0.040  10.453  -3.698  1.00  1.45           H  
ATOM     73 1HE  LYS A   4      -0.129   8.701  -5.419  1.00  1.45           H  
ATOM     74 2HE  LYS A   4      -1.340   7.849  -4.444  1.00  1.45           H  
ATOM     75 1HZ  LYS A   4      -2.354   9.189  -6.145  1.00  1.45           H  
ATOM     76 2HZ  LYS A   4      -2.768   9.767  -4.656  1.00  1.45           H  
ATOM     77 3HZ  LYS A   4      -1.642  10.558  -5.564  1.00  1.45           H  
ATOM     78  N   ARG A   5       3.898  10.136   0.082  1.00  1.12           N  
ATOM     79  CA  ARG A   5       4.470  10.945   1.159  1.00  1.12           C  
ATOM     80  C   ARG A   5       4.414  12.433   0.839  1.00  1.12           C  
ATOM     81  O   ARG A   5       4.276  12.830  -0.321  1.00  1.12           O  
ATOM     82  CB  ARG A   5       5.909  10.525   1.457  1.00  1.12           C  
ATOM     83  CG  ARG A   5       6.052   9.074   1.943  1.00  1.12           C  
ATOM     84  CD  ARG A   5       7.459   8.723   2.344  1.00  1.12           C  
ATOM     85  NE  ARG A   5       7.566   7.316   2.729  1.00  1.12           N  
ATOM     86  CZ  ARG A   5       8.676   6.703   3.209  1.00  1.12           C  
ATOM     87  NH1 ARG A   5       9.810   7.352   3.398  1.00  1.12           N  
ATOM     88  NH2 ARG A   5       8.626   5.417   3.501  1.00  1.12           N  
ATOM     89  H   ARG A   5       4.234  10.254  -0.863  1.00  1.12           H  
ATOM     90  HA  ARG A   5       3.886  10.780   2.069  1.00  1.12           H  
ATOM     91 1HB  ARG A   5       6.524  10.645   0.567  1.00  1.12           H  
ATOM     92 2HB  ARG A   5       6.325  11.174   2.233  1.00  1.12           H  
ATOM     93 1HG  ARG A   5       5.400   8.929   2.809  1.00  1.12           H  
ATOM     94 2HG  ARG A   5       5.749   8.390   1.149  1.00  1.12           H  
ATOM     95 1HD  ARG A   5       8.143   8.911   1.517  1.00  1.12           H  
ATOM     96 2HD  ARG A   5       7.748   9.329   3.199  1.00  1.12           H  
ATOM     97  HE  ARG A   5       6.735   6.748   2.619  1.00  1.12           H  
ATOM     98 1HH1 ARG A   5       9.909   8.353   3.202  1.00  1.12           H  
ATOM     99 2HH1 ARG A   5      10.613   6.864   3.753  1.00  1.12           H  
ATOM    100 1HH2 ARG A   5       7.770   4.897   3.372  1.00  1.12           H  
ATOM    101 2HH2 ARG A   5       9.447   4.957   3.858  1.00  1.12           H  
ATOM    102  N   VAL A   6       4.516  13.240   1.886  1.00  0.91           N  
ATOM    103  CA  VAL A   6       4.493  14.691   1.818  1.00  0.91           C  
ATOM    104  C   VAL A   6       5.856  15.252   2.190  1.00  0.91           C  
ATOM    105  O   VAL A   6       6.464  14.837   3.175  1.00  0.91           O  
ATOM    106  CB  VAL A   6       3.424  15.233   2.784  1.00  0.91           C  
ATOM    107  CG1 VAL A   6       3.395  16.745   2.765  1.00  0.91           C  
ATOM    108  CG2 VAL A   6       2.082  14.658   2.412  1.00  0.91           C  
ATOM    109  H   VAL A   6       4.614  12.818   2.802  1.00  0.91           H  
ATOM    110  HA  VAL A   6       4.248  14.995   0.801  1.00  0.91           H  
ATOM    111  HB  VAL A   6       3.677  14.927   3.803  1.00  0.91           H  
ATOM    112 1HG1 VAL A   6       2.645  17.103   3.472  1.00  0.91           H  
ATOM    113 2HG1 VAL A   6       4.355  17.128   3.044  1.00  0.91           H  
ATOM    114 3HG1 VAL A   6       3.146  17.091   1.763  1.00  0.91           H  
ATOM    115 1HG2 VAL A   6       1.330  15.030   3.095  1.00  0.91           H  
ATOM    116 2HG2 VAL A   6       1.825  14.961   1.399  1.00  0.91           H  
ATOM    117 3HG2 VAL A   6       2.120  13.567   2.469  1.00  0.91           H  
ATOM    118  N   GLN A   7       6.366  16.170   1.384  1.00  0.78           N  
ATOM    119  CA  GLN A   7       7.676  16.743   1.668  1.00  0.78           C  
ATOM    120  C   GLN A   7       7.662  18.257   1.672  1.00  0.78           C  
ATOM    121  O   GLN A   7       6.841  18.885   1.001  1.00  0.78           O  
ATOM    122  CB  GLN A   7       8.721  16.266   0.656  1.00  0.78           C  
ATOM    123  CG  GLN A   7       9.000  14.764   0.670  1.00  0.78           C  
ATOM    124  CD  GLN A   7      10.020  14.366  -0.385  1.00  0.78           C  
ATOM    125  OE1 GLN A   7      10.379  15.190  -1.237  1.00  0.78           O  
ATOM    126  NE2 GLN A   7      10.498  13.126  -0.351  1.00  0.78           N  
ATOM    127  H   GLN A   7       5.842  16.477   0.577  1.00  0.78           H  
ATOM    128  HA  GLN A   7       7.986  16.415   2.653  1.00  0.78           H  
ATOM    129 1HB  GLN A   7       8.409  16.545  -0.348  1.00  0.78           H  
ATOM    130 2HB  GLN A   7       9.664  16.775   0.857  1.00  0.78           H  
ATOM    131 1HG  GLN A   7       9.400  14.502   1.646  1.00  0.78           H  
ATOM    132 2HG  GLN A   7       8.078  14.216   0.484  1.00  0.78           H  
ATOM    133 1HE2 GLN A   7      11.168  12.831  -1.028  1.00  0.78           H  
ATOM    134 2HE2 GLN A   7      10.206  12.455   0.366  1.00  0.78           H  
ATOM    135  N   GLY A   8       8.625  18.835   2.382  1.00  0.71           N  
ATOM    136  CA  GLY A   8       8.806  20.280   2.362  1.00  0.71           C  
ATOM    137  C   GLY A   8      10.148  20.700   2.949  1.00  0.71           C  
ATOM    138  O   GLY A   8      10.878  19.887   3.525  1.00  0.71           O  
ATOM    139  H   GLY A   8       9.219  18.241   2.963  1.00  0.71           H  
ATOM    140 1HA  GLY A   8       8.729  20.637   1.336  1.00  0.71           H  
ATOM    141 2HA  GLY A   8       8.000  20.749   2.924  1.00  0.71           H  
ATOM    142  N   LYS A   9      10.466  21.986   2.793  1.00  0.67           N  
ATOM    143  CA  LYS A   9      11.745  22.531   3.242  1.00  0.67           C  
ATOM    144  C   LYS A   9      11.621  23.942   3.793  1.00  0.67           C  
ATOM    145  O   LYS A   9      10.986  24.809   3.187  1.00  0.67           O  
ATOM    146  CB  LYS A   9      12.742  22.529   2.082  1.00  0.67           C  
ATOM    147  CG  LYS A   9      14.154  23.013   2.420  1.00  0.67           C  
ATOM    148  CD  LYS A   9      15.064  22.861   1.200  1.00  0.67           C  
ATOM    149  CE  LYS A   9      16.488  23.289   1.481  1.00  0.67           C  
ATOM    150  NZ  LYS A   9      17.341  23.201   0.258  1.00  0.67           N  
ATOM    151  H   LYS A   9       9.811  22.601   2.331  1.00  0.67           H  
ATOM    152  HA  LYS A   9      12.127  21.896   4.036  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      12.836  21.514   1.694  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      12.362  23.155   1.276  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      14.116  24.064   2.705  1.00  0.67           H  
ATOM    156 2HG  LYS A   9      14.551  22.449   3.263  1.00  0.67           H  
ATOM    157 1HD  LYS A   9      15.075  21.809   0.899  1.00  0.67           H  
ATOM    158 2HD  LYS A   9      14.669  23.452   0.376  1.00  0.67           H  
ATOM    159 1HE  LYS A   9      16.495  24.309   1.849  1.00  0.67           H  
ATOM    160 2HE  LYS A   9      16.904  22.633   2.244  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9      18.285  23.484   0.483  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      17.347  22.245  -0.088  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      16.967  23.809  -0.455  1.00  0.67           H  
ATOM    164  N   ILE A  10      12.242  24.157   4.945  1.00  0.65           N  
ATOM    165  CA  ILE A  10      12.257  25.448   5.608  1.00  0.65           C  
ATOM    166  C   ILE A  10      13.670  25.950   5.833  1.00  0.65           C  
ATOM    167  O   ILE A  10      14.524  25.214   6.328  1.00  0.65           O  
ATOM    168  CB  ILE A  10      11.576  25.361   6.973  1.00  0.65           C  
ATOM    169  CG1 ILE A  10      10.139  24.925   6.837  1.00  0.65           C  
ATOM    170  CG2 ILE A  10      11.669  26.687   7.679  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       9.520  24.570   8.148  1.00  0.65           C  
ATOM    172  H   ILE A  10      12.729  23.372   5.377  1.00  0.65           H  
ATOM    173  HA  ILE A  10      11.729  26.169   4.987  1.00  0.65           H  
ATOM    174  HB  ILE A  10      12.070  24.624   7.565  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       9.562  25.729   6.380  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10      10.084  24.049   6.197  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10      11.211  26.599   8.635  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10      12.706  26.961   7.803  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10      11.159  27.453   7.097  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       8.501  24.268   7.961  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10      10.072  23.747   8.609  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       9.535  25.431   8.809  1.00  0.65           H  
ATOM    183  N   VAL A  11      13.933  27.188   5.441  1.00  0.65           N  
ATOM    184  CA  VAL A  11      15.251  27.758   5.667  1.00  0.65           C  
ATOM    185  C   VAL A  11      15.123  29.054   6.457  1.00  0.65           C  
ATOM    186  O   VAL A  11      14.343  29.938   6.093  1.00  0.65           O  
ATOM    187  CB  VAL A  11      15.984  28.017   4.339  1.00  0.65           C  
ATOM    188  CG1 VAL A  11      17.361  28.631   4.630  1.00  0.65           C  
ATOM    189  CG2 VAL A  11      16.101  26.704   3.560  1.00  0.65           C  
ATOM    190  H   VAL A  11      13.207  27.746   5.013  1.00  0.65           H  
ATOM    191  HA  VAL A  11      15.844  27.059   6.252  1.00  0.65           H  
ATOM    192  HB  VAL A  11      15.425  28.740   3.747  1.00  0.65           H  
ATOM    193 1HG1 VAL A  11      17.872  28.819   3.689  1.00  0.65           H  
ATOM    194 2HG1 VAL A  11      17.243  29.569   5.170  1.00  0.65           H  
ATOM    195 3HG1 VAL A  11      17.946  27.944   5.233  1.00  0.65           H  
ATOM    196 1HG2 VAL A  11      16.620  26.884   2.619  1.00  0.65           H  
ATOM    197 2HG2 VAL A  11      16.653  25.992   4.147  1.00  0.65           H  
ATOM    198 3HG2 VAL A  11      15.111  26.309   3.352  1.00  0.65           H  
ATOM    199  N   ILE A  12      15.894  29.163   7.531  1.00  0.66           N  
ATOM    200  CA  ILE A  12      15.881  30.350   8.372  1.00  0.66           C  
ATOM    201  C   ILE A  12      17.251  31.005   8.328  1.00  0.66           C  
ATOM    202  O   ILE A  12      18.259  30.339   8.550  1.00  0.66           O  
ATOM    203  CB  ILE A  12      15.567  30.005   9.836  1.00  0.66           C  
ATOM    204  CG1 ILE A  12      14.264  29.241   9.956  1.00  0.66           C  
ATOM    205  CG2 ILE A  12      15.468  31.301  10.650  1.00  0.66           C  
ATOM    206  CD1 ILE A  12      14.477  27.759   9.959  1.00  0.66           C  
ATOM    207  H   ILE A  12      16.497  28.379   7.775  1.00  0.66           H  
ATOM    208  HA  ILE A  12      15.141  31.055   7.995  1.00  0.66           H  
ATOM    209  HB  ILE A  12      16.359  29.376  10.239  1.00  0.66           H  
ATOM    210 1HG1 ILE A  12      13.774  29.520  10.888  1.00  0.66           H  
ATOM    211 2HG1 ILE A  12      13.607  29.498   9.124  1.00  0.66           H  
ATOM    212 1HG2 ILE A  12      15.251  31.065  11.689  1.00  0.66           H  
ATOM    213 2HG2 ILE A  12      16.406  31.853  10.593  1.00  0.66           H  
ATOM    214 3HG2 ILE A  12      14.667  31.919  10.248  1.00  0.66           H  
ATOM    215 1HD1 ILE A  12      13.515  27.262  10.065  1.00  0.66           H  
ATOM    216 2HD1 ILE A  12      14.952  27.447   9.026  1.00  0.66           H  
ATOM    217 3HD1 ILE A  12      15.119  27.484  10.789  1.00  0.66           H  
ATOM    218  N   GLU A  13      17.303  32.290   7.997  1.00  0.67           N  
ATOM    219  CA  GLU A  13      18.582  32.997   7.940  1.00  0.67           C  
ATOM    220  C   GLU A  13      18.737  33.897   9.165  1.00  0.67           C  
ATOM    221  O   GLU A  13      17.802  34.611   9.538  1.00  0.67           O  
ATOM    222  CB  GLU A  13      18.696  33.788   6.637  1.00  0.67           C  
ATOM    223  CG  GLU A  13      20.036  34.498   6.418  1.00  0.67           C  
ATOM    224  CD  GLU A  13      20.114  35.211   5.075  1.00  0.67           C  
ATOM    225  OE1 GLU A  13      19.182  35.103   4.308  1.00  0.67           O  
ATOM    226  OE2 GLU A  13      21.120  35.845   4.809  1.00  0.67           O  
ATOM    227  H   GLU A  13      16.445  32.788   7.804  1.00  0.67           H  
ATOM    228  HA  GLU A  13      19.392  32.271   7.967  1.00  0.67           H  
ATOM    229 1HB  GLU A  13      18.529  33.118   5.803  1.00  0.67           H  
ATOM    230 2HB  GLU A  13      17.914  34.545   6.605  1.00  0.67           H  
ATOM    231 1HG  GLU A  13      20.192  35.225   7.216  1.00  0.67           H  
ATOM    232 2HG  GLU A  13      20.837  33.761   6.478  1.00  0.67           H  
ATOM    233  N   PHE A  14      19.910  33.849   9.791  1.00  0.69           N  
ATOM    234  CA  PHE A  14      20.185  34.626  10.989  1.00  0.69           C  
ATOM    235  C   PHE A  14      21.176  35.752  10.667  1.00  0.69           C  
ATOM    236  O   PHE A  14      21.905  35.638   9.684  1.00  0.69           O  
ATOM    237  CB  PHE A  14      20.745  33.684  12.044  1.00  0.69           C  
ATOM    238  CG  PHE A  14      19.731  32.630  12.410  1.00  0.69           C  
ATOM    239  CD1 PHE A  14      19.644  31.489  11.648  1.00  0.69           C  
ATOM    240  CD2 PHE A  14      18.849  32.775  13.470  1.00  0.69           C  
ATOM    241  CE1 PHE A  14      18.720  30.539  11.917  1.00  0.69           C  
ATOM    242  CE2 PHE A  14      17.918  31.793  13.736  1.00  0.69           C  
ATOM    243  CZ  PHE A  14      17.857  30.688  12.962  1.00  0.69           C  
ATOM    244  H   PHE A  14      20.644  33.229   9.451  1.00  0.69           H  
ATOM    245  HA  PHE A  14      19.240  35.020  11.333  1.00  0.69           H  
ATOM    246 1HB  PHE A  14      21.637  33.190  11.658  1.00  0.69           H  
ATOM    247 2HB  PHE A  14      21.028  34.219  12.937  1.00  0.69           H  
ATOM    248  HD1 PHE A  14      20.320  31.360  10.804  1.00  0.69           H  
ATOM    249  HD2 PHE A  14      18.889  33.670  14.085  1.00  0.69           H  
ATOM    250  HE1 PHE A  14      18.662  29.666  11.286  1.00  0.69           H  
ATOM    251  HE2 PHE A  14      17.221  31.889  14.551  1.00  0.69           H  
ATOM    252  HZ  PHE A  14      17.108  29.922  13.170  1.00  0.69           H  
ATOM    253  N   PRO A  15      21.216  36.859  11.447  1.00  0.71           N  
ATOM    254  CA  PRO A  15      22.144  37.980  11.298  1.00  0.71           C  
ATOM    255  C   PRO A  15      23.624  37.589  11.362  1.00  0.71           C  
ATOM    256  O   PRO A  15      24.480  38.330  10.875  1.00  0.71           O  
ATOM    257  CB  PRO A  15      21.797  38.867  12.500  1.00  0.71           C  
ATOM    258  CG  PRO A  15      20.365  38.528  12.837  1.00  0.71           C  
ATOM    259  CD  PRO A  15      20.223  37.054  12.538  1.00  0.71           C  
ATOM    260  HA  PRO A  15      21.927  38.499  10.354  1.00  0.71           H  
ATOM    261 1HB  PRO A  15      22.500  38.674  13.316  1.00  0.71           H  
ATOM    262 2HB  PRO A  15      21.921  39.923  12.223  1.00  0.71           H  
ATOM    263 1HG  PRO A  15      20.165  38.760  13.896  1.00  0.71           H  
ATOM    264 2HG  PRO A  15      19.678  39.147  12.242  1.00  0.71           H  
ATOM    265 1HD  PRO A  15      20.471  36.444  13.415  1.00  0.71           H  
ATOM    266 2HD  PRO A  15      19.193  36.912  12.199  1.00  0.71           H  
ATOM    267  N   SER A  16      23.935  36.448  11.974  1.00  0.73           N  
ATOM    268  CA  SER A  16      25.322  36.019  12.072  1.00  0.73           C  
ATOM    269  C   SER A  16      25.455  34.525  12.267  1.00  0.73           C  
ATOM    270  O   SER A  16      24.524  33.854  12.729  1.00  0.73           O  
ATOM    271  CB  SER A  16      26.016  36.714  13.233  1.00  0.73           C  
ATOM    272  OG  SER A  16      25.490  36.298  14.484  1.00  0.73           O  
ATOM    273  H   SER A  16      23.210  35.865  12.358  1.00  0.73           H  
ATOM    274  HA  SER A  16      25.831  36.286  11.143  1.00  0.73           H  
ATOM    275 1HB  SER A  16      27.085  36.509  13.201  1.00  0.73           H  
ATOM    276 2HB  SER A  16      25.889  37.790  13.130  1.00  0.73           H  
ATOM    277  HG  SER A  16      25.755  36.984  15.114  1.00  0.73           H  
ATOM    278  N   GLU A  17      26.654  34.023  11.986  1.00  0.73           N  
ATOM    279  CA  GLU A  17      26.969  32.627  12.235  1.00  0.73           C  
ATOM    280  C   GLU A  17      26.900  32.296  13.716  1.00  0.73           C  
ATOM    281  O   GLU A  17      26.449  31.215  14.085  1.00  0.73           O  
ATOM    282  CB  GLU A  17      28.342  32.278  11.664  1.00  0.73           C  
ATOM    283  CG  GLU A  17      28.383  32.238  10.138  1.00  0.73           C  
ATOM    284  CD  GLU A  17      29.745  31.904   9.577  1.00  0.73           C  
ATOM    285  OE1 GLU A  17      30.689  31.864  10.330  1.00  0.73           O  
ATOM    286  OE2 GLU A  17      29.833  31.675   8.392  1.00  0.73           O  
ATOM    287  H   GLU A  17      27.363  34.629  11.598  1.00  0.73           H  
ATOM    288  HA  GLU A  17      26.230  32.016  11.726  1.00  0.73           H  
ATOM    289 1HB  GLU A  17      29.070  33.018  11.999  1.00  0.73           H  
ATOM    290 2HB  GLU A  17      28.664  31.318  12.040  1.00  0.73           H  
ATOM    291 1HG  GLU A  17      27.672  31.489   9.794  1.00  0.73           H  
ATOM    292 2HG  GLU A  17      28.066  33.205   9.755  1.00  0.73           H  
ATOM    293  N   ASP A  18      27.320  33.226  14.577  1.00  0.72           N  
ATOM    294  CA  ASP A  18      27.273  32.952  16.006  1.00  0.72           C  
ATOM    295  C   ASP A  18      25.830  32.748  16.446  1.00  0.72           C  
ATOM    296  O   ASP A  18      25.523  31.823  17.199  1.00  0.72           O  
ATOM    297  CB  ASP A  18      27.890  34.099  16.799  1.00  0.72           C  
ATOM    298  CG  ASP A  18      29.406  34.200  16.653  1.00  0.72           C  
ATOM    299  OD1 ASP A  18      30.015  33.271  16.172  1.00  0.72           O  
ATOM    300  OD2 ASP A  18      29.940  35.219  17.017  1.00  0.72           O  
ATOM    301  H   ASP A  18      27.672  34.108  14.235  1.00  0.72           H  
ATOM    302  HA  ASP A  18      27.830  32.034  16.209  1.00  0.72           H  
ATOM    303 1HB  ASP A  18      27.444  35.039  16.474  1.00  0.72           H  
ATOM    304 2HB  ASP A  18      27.648  33.976  17.855  1.00  0.72           H  
ATOM    305  N   ILE A  19      24.915  33.568  15.928  1.00  0.71           N  
ATOM    306  CA  ILE A  19      23.525  33.368  16.304  1.00  0.71           C  
ATOM    307  C   ILE A  19      23.008  32.045  15.784  1.00  0.71           C  
ATOM    308  O   ILE A  19      22.357  31.302  16.523  1.00  0.71           O  
ATOM    309  CB  ILE A  19      22.622  34.499  15.825  1.00  0.71           C  
ATOM    310  CG1 ILE A  19      22.931  35.771  16.586  1.00  0.71           C  
ATOM    311  CG2 ILE A  19      21.178  34.062  15.966  1.00  0.71           C  
ATOM    312  CD1 ILE A  19      22.282  36.977  15.982  1.00  0.71           C  
ATOM    313  H   ILE A  19      25.177  34.336  15.302  1.00  0.71           H  
ATOM    314  HA  ILE A  19      23.466  33.345  17.389  1.00  0.71           H  
ATOM    315  HB  ILE A  19      22.833  34.706  14.773  1.00  0.71           H  
ATOM    316 1HG1 ILE A  19      22.593  35.664  17.612  1.00  0.71           H  
ATOM    317 2HG1 ILE A  19      24.008  35.923  16.596  1.00  0.71           H  
ATOM    318 1HG2 ILE A  19      20.517  34.851  15.618  1.00  0.71           H  
ATOM    319 2HG2 ILE A  19      21.014  33.161  15.380  1.00  0.71           H  
ATOM    320 3HG2 ILE A  19      20.983  33.847  16.997  1.00  0.71           H  
ATOM    321 1HD1 ILE A  19      22.541  37.862  16.561  1.00  0.71           H  
ATOM    322 2HD1 ILE A  19      22.643  37.087  14.965  1.00  0.71           H  
ATOM    323 3HD1 ILE A  19      21.202  36.848  15.977  1.00  0.71           H  
ATOM    324  N   ALA A  20      23.311  31.727  14.523  1.00  0.69           N  
ATOM    325  CA  ALA A  20      22.856  30.473  13.947  1.00  0.69           C  
ATOM    326  C   ALA A  20      23.363  29.289  14.763  1.00  0.69           C  
ATOM    327  O   ALA A  20      22.629  28.330  14.987  1.00  0.69           O  
ATOM    328  CB  ALA A  20      23.338  30.348  12.513  1.00  0.69           C  
ATOM    329  H   ALA A  20      23.853  32.381  13.953  1.00  0.69           H  
ATOM    330  HA  ALA A  20      21.765  30.466  13.967  1.00  0.69           H  
ATOM    331 1HB  ALA A  20      22.977  29.413  12.075  1.00  0.69           H  
ATOM    332 2HB  ALA A  20      22.961  31.187  11.942  1.00  0.69           H  
ATOM    333 3HB  ALA A  20      24.427  30.354  12.497  1.00  0.69           H  
ATOM    334  N   GLU A  21      24.609  29.365  15.247  1.00  0.68           N  
ATOM    335  CA  GLU A  21      25.183  28.291  16.050  1.00  0.68           C  
ATOM    336  C   GLU A  21      24.445  28.106  17.368  1.00  0.68           C  
ATOM    337  O   GLU A  21      24.137  26.973  17.764  1.00  0.68           O  
ATOM    338  CB  GLU A  21      26.665  28.552  16.324  1.00  0.68           C  
ATOM    339  CG  GLU A  21      27.368  27.437  17.110  1.00  0.68           C  
ATOM    340  CD  GLU A  21      28.882  27.608  17.168  1.00  0.68           C  
ATOM    341  OE1 GLU A  21      29.512  27.516  16.126  1.00  0.68           O  
ATOM    342  OE2 GLU A  21      29.401  27.827  18.237  1.00  0.68           O  
ATOM    343  H   GLU A  21      25.186  30.177  15.024  1.00  0.68           H  
ATOM    344  HA  GLU A  21      25.097  27.365  15.484  1.00  0.68           H  
ATOM    345 1HB  GLU A  21      27.188  28.735  15.404  1.00  0.68           H  
ATOM    346 2HB  GLU A  21      26.756  29.465  16.914  1.00  0.68           H  
ATOM    347 1HG  GLU A  21      26.975  27.430  18.127  1.00  0.68           H  
ATOM    348 2HG  GLU A  21      27.128  26.478  16.652  1.00  0.68           H  
ATOM    349  N   VAL A  22      24.142  29.219  18.043  1.00  0.67           N  
ATOM    350  CA  VAL A  22      23.437  29.176  19.319  1.00  0.67           C  
ATOM    351  C   VAL A  22      22.025  28.628  19.166  1.00  0.67           C  
ATOM    352  O   VAL A  22      21.588  27.760  19.943  1.00  0.67           O  
ATOM    353  CB  VAL A  22      23.383  30.591  19.935  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      22.462  30.610  21.155  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      24.788  31.007  20.347  1.00  0.67           C  
ATOM    356  H   VAL A  22      24.434  30.126  17.665  1.00  0.67           H  
ATOM    357  HA  VAL A  22      23.993  28.524  19.991  1.00  0.67           H  
ATOM    358  HB  VAL A  22      22.990  31.292  19.193  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      22.437  31.614  21.573  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      21.454  30.317  20.856  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      22.837  29.915  21.906  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      24.760  32.010  20.771  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      25.170  30.307  21.089  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      25.439  30.999  19.481  1.00  0.67           H  
ATOM    365  N   VAL A  23      21.314  29.117  18.153  1.00  0.67           N  
ATOM    366  CA  VAL A  23      19.954  28.674  17.923  1.00  0.67           C  
ATOM    367  C   VAL A  23      19.929  27.221  17.491  1.00  0.67           C  
ATOM    368  O   VAL A  23      19.187  26.418  18.063  1.00  0.67           O  
ATOM    369  CB  VAL A  23      19.285  29.542  16.847  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      17.905  28.970  16.481  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      19.137  30.958  17.370  1.00  0.67           C  
ATOM    372  H   VAL A  23      21.727  29.824  17.540  1.00  0.67           H  
ATOM    373  HA  VAL A  23      19.397  28.776  18.852  1.00  0.67           H  
ATOM    374  HB  VAL A  23      19.910  29.543  15.948  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      17.457  29.589  15.720  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      18.015  27.954  16.108  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      17.269  28.962  17.353  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      18.689  31.563  16.605  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      18.506  30.958  18.262  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      20.115  31.360  17.620  1.00  0.67           H  
ATOM    381  N   TYR A  24      20.790  26.868  16.534  1.00  0.67           N  
ATOM    382  CA  TYR A  24      20.872  25.516  16.016  1.00  0.67           C  
ATOM    383  C   TYR A  24      21.141  24.544  17.122  1.00  0.67           C  
ATOM    384  O   TYR A  24      20.433  23.552  17.241  1.00  0.67           O  
ATOM    385  CB  TYR A  24      21.961  25.383  14.951  1.00  0.67           C  
ATOM    386  CG  TYR A  24      22.094  23.982  14.407  1.00  0.67           C  
ATOM    387  CD1 TYR A  24      21.193  23.534  13.473  1.00  0.67           C  
ATOM    388  CD2 TYR A  24      23.111  23.150  14.831  1.00  0.67           C  
ATOM    389  CE1 TYR A  24      21.289  22.259  12.975  1.00  0.67           C  
ATOM    390  CE2 TYR A  24      23.213  21.870  14.321  1.00  0.67           C  
ATOM    391  CZ  TYR A  24      22.301  21.415  13.398  1.00  0.67           C  
ATOM    392  OH  TYR A  24      22.412  20.112  12.902  1.00  0.67           O  
ATOM    393  H   TYR A  24      21.405  27.563  16.116  1.00  0.67           H  
ATOM    394  HA  TYR A  24      19.913  25.253  15.574  1.00  0.67           H  
ATOM    395 1HB  TYR A  24      21.759  26.052  14.124  1.00  0.67           H  
ATOM    396 2HB  TYR A  24      22.922  25.677  15.378  1.00  0.67           H  
ATOM    397  HD1 TYR A  24      20.393  24.185  13.137  1.00  0.67           H  
ATOM    398  HD2 TYR A  24      23.831  23.504  15.571  1.00  0.67           H  
ATOM    399  HE1 TYR A  24      20.560  21.922  12.255  1.00  0.67           H  
ATOM    400  HE2 TYR A  24      24.015  21.216  14.658  1.00  0.67           H  
ATOM    401  HH  TYR A  24      21.621  19.867  12.362  1.00  0.67           H  
ATOM    402  N   THR A  25      22.156  24.815  17.939  1.00  0.68           N  
ATOM    403  CA  THR A  25      22.535  23.923  19.015  1.00  0.68           C  
ATOM    404  C   THR A  25      21.399  23.733  20.014  1.00  0.68           C  
ATOM    405  O   THR A  25      21.090  22.611  20.420  1.00  0.68           O  
ATOM    406  CB  THR A  25      23.767  24.460  19.754  1.00  0.68           C  
ATOM    407  OG1 THR A  25      24.859  24.577  18.843  1.00  0.68           O  
ATOM    408  CG2 THR A  25      24.130  23.535  20.858  1.00  0.68           C  
ATOM    409  H   THR A  25      22.711  25.665  17.807  1.00  0.68           H  
ATOM    410  HA  THR A  25      22.781  22.950  18.582  1.00  0.68           H  
ATOM    411  HB  THR A  25      23.541  25.451  20.161  1.00  0.68           H  
ATOM    412  HG1 THR A  25      24.665  25.333  18.239  1.00  0.68           H  
ATOM    413 1HG2 THR A  25      25.001  23.914  21.386  1.00  0.68           H  
ATOM    414 2HG2 THR A  25      23.289  23.462  21.544  1.00  0.68           H  
ATOM    415 3HG2 THR A  25      24.353  22.556  20.440  1.00  0.68           H  
ATOM    416  N   SER A  26      20.743  24.830  20.403  1.00  0.69           N  
ATOM    417  CA  SER A  26      19.671  24.726  21.379  1.00  0.69           C  
ATOM    418  C   SER A  26      18.521  23.851  20.856  1.00  0.69           C  
ATOM    419  O   SER A  26      17.997  22.985  21.572  1.00  0.69           O  
ATOM    420  CB  SER A  26      19.161  26.120  21.679  1.00  0.69           C  
ATOM    421  OG  SER A  26      20.162  26.909  22.271  1.00  0.69           O  
ATOM    422  H   SER A  26      21.007  25.752  20.050  1.00  0.69           H  
ATOM    423  HA  SER A  26      20.071  24.276  22.288  1.00  0.69           H  
ATOM    424 1HB  SER A  26      18.830  26.591  20.751  1.00  0.69           H  
ATOM    425 2HB  SER A  26      18.300  26.058  22.340  1.00  0.69           H  
ATOM    426  HG  SER A  26      20.801  27.108  21.544  1.00  0.69           H  
ATOM    427  N   VAL A  27      18.159  24.056  19.588  1.00  0.70           N  
ATOM    428  CA  VAL A  27      17.076  23.309  18.969  1.00  0.70           C  
ATOM    429  C   VAL A  27      17.503  21.877  18.712  1.00  0.70           C  
ATOM    430  O   VAL A  27      16.713  20.950  18.899  1.00  0.70           O  
ATOM    431  CB  VAL A  27      16.623  23.971  17.679  1.00  0.70           C  
ATOM    432  CG1 VAL A  27      15.568  23.092  16.991  1.00  0.70           C  
ATOM    433  CG2 VAL A  27      16.067  25.329  17.989  1.00  0.70           C  
ATOM    434  H   VAL A  27      18.631  24.782  19.045  1.00  0.70           H  
ATOM    435  HA  VAL A  27      16.228  23.299  19.654  1.00  0.70           H  
ATOM    436  HB  VAL A  27      17.479  24.077  17.019  1.00  0.70           H  
ATOM    437 1HG1 VAL A  27      15.240  23.562  16.068  1.00  0.70           H  
ATOM    438 2HG1 VAL A  27      15.993  22.110  16.772  1.00  0.70           H  
ATOM    439 3HG1 VAL A  27      14.727  22.981  17.652  1.00  0.70           H  
ATOM    440 1HG2 VAL A  27      15.773  25.790  17.082  1.00  0.70           H  
ATOM    441 2HG2 VAL A  27      15.216  25.232  18.650  1.00  0.70           H  
ATOM    442 3HG2 VAL A  27      16.824  25.937  18.471  1.00  0.70           H  
ATOM    443  N   LEU A  28      18.743  21.697  18.263  1.00  0.71           N  
ATOM    444  CA  LEU A  28      19.325  20.396  17.996  1.00  0.71           C  
ATOM    445  C   LEU A  28      19.192  19.517  19.214  1.00  0.71           C  
ATOM    446  O   LEU A  28      18.778  18.369  19.117  1.00  0.71           O  
ATOM    447  CB  LEU A  28      20.813  20.514  17.691  1.00  0.71           C  
ATOM    448  CG  LEU A  28      21.520  19.229  17.437  1.00  0.71           C  
ATOM    449  CD1 LEU A  28      20.972  18.617  16.160  1.00  0.71           C  
ATOM    450  CD2 LEU A  28      23.003  19.497  17.384  1.00  0.71           C  
ATOM    451  H   LEU A  28      19.329  22.506  18.108  1.00  0.71           H  
ATOM    452  HA  LEU A  28      18.807  19.941  17.154  1.00  0.71           H  
ATOM    453 1HB  LEU A  28      20.942  21.139  16.810  1.00  0.71           H  
ATOM    454 2HB  LEU A  28      21.303  20.993  18.525  1.00  0.71           H  
ATOM    455  HG  LEU A  28      21.316  18.533  18.251  1.00  0.71           H  
ATOM    456 1HD1 LEU A  28      21.466  17.666  15.965  1.00  0.71           H  
ATOM    457 2HD1 LEU A  28      19.903  18.456  16.269  1.00  0.71           H  
ATOM    458 3HD1 LEU A  28      21.153  19.296  15.329  1.00  0.71           H  
ATOM    459 1HD2 LEU A  28      23.537  18.563  17.208  1.00  0.71           H  
ATOM    460 2HD2 LEU A  28      23.213  20.189  16.587  1.00  0.71           H  
ATOM    461 3HD2 LEU A  28      23.324  19.932  18.335  1.00  0.71           H  
ATOM    462  N   TYR A  29      19.538  20.048  20.378  1.00  0.73           N  
ATOM    463  CA  TYR A  29      19.444  19.245  21.574  1.00  0.73           C  
ATOM    464  C   TYR A  29      18.000  18.813  21.831  1.00  0.73           C  
ATOM    465  O   TYR A  29      17.759  17.653  22.191  1.00  0.73           O  
ATOM    466  CB  TYR A  29      20.034  20.002  22.754  1.00  0.73           C  
ATOM    467  CG  TYR A  29      21.536  20.139  22.631  1.00  0.73           C  
ATOM    468  CD1 TYR A  29      22.224  21.052  23.410  1.00  0.73           C  
ATOM    469  CD2 TYR A  29      22.223  19.357  21.701  1.00  0.73           C  
ATOM    470  CE1 TYR A  29      23.596  21.168  23.281  1.00  0.73           C  
ATOM    471  CE2 TYR A  29      23.587  19.480  21.569  1.00  0.73           C  
ATOM    472  CZ  TYR A  29      24.276  20.374  22.355  1.00  0.73           C  
ATOM    473  OH  TYR A  29      25.644  20.492  22.223  1.00  0.73           O  
ATOM    474  H   TYR A  29      19.898  21.004  20.424  1.00  0.73           H  
ATOM    475  HA  TYR A  29      20.030  18.339  21.425  1.00  0.73           H  
ATOM    476 1HB  TYR A  29      19.598  21.006  22.799  1.00  0.73           H  
ATOM    477 2HB  TYR A  29      19.802  19.488  23.682  1.00  0.73           H  
ATOM    478  HD1 TYR A  29      21.688  21.672  24.127  1.00  0.73           H  
ATOM    479  HD2 TYR A  29      21.683  18.648  21.074  1.00  0.73           H  
ATOM    480  HE1 TYR A  29      24.143  21.880  23.898  1.00  0.73           H  
ATOM    481  HE2 TYR A  29      24.120  18.868  20.843  1.00  0.73           H  
ATOM    482  HH  TYR A  29      25.964  21.183  22.806  1.00  0.73           H  
ATOM    483  N   GLU A  30      17.026  19.708  21.598  1.00  0.76           N  
ATOM    484  CA  GLU A  30      15.634  19.307  21.805  1.00  0.76           C  
ATOM    485  C   GLU A  30      15.253  18.238  20.772  1.00  0.76           C  
ATOM    486  O   GLU A  30      14.640  17.239  21.113  1.00  0.76           O  
ATOM    487  CB  GLU A  30      14.687  20.504  21.707  1.00  0.76           C  
ATOM    488  CG  GLU A  30      13.227  20.200  22.054  1.00  0.76           C  
ATOM    489  CD  GLU A  30      13.016  19.795  23.498  1.00  0.76           C  
ATOM    490  OE1 GLU A  30      13.892  20.034  24.296  1.00  0.76           O  
ATOM    491  OE2 GLU A  30      11.966  19.275  23.809  1.00  0.76           O  
ATOM    492  H   GLU A  30      17.258  20.667  21.319  1.00  0.76           H  
ATOM    493  HA  GLU A  30      15.541  18.875  22.800  1.00  0.76           H  
ATOM    494 1HB  GLU A  30      15.037  21.301  22.363  1.00  0.76           H  
ATOM    495 2HB  GLU A  30      14.703  20.894  20.687  1.00  0.76           H  
ATOM    496 1HG  GLU A  30      12.632  21.084  21.853  1.00  0.76           H  
ATOM    497 2HG  GLU A  30      12.878  19.399  21.405  1.00  0.76           H  
ATOM    498  N   HIS A  31      15.706  18.404  19.530  1.00  0.81           N  
ATOM    499  CA  HIS A  31      15.465  17.436  18.456  1.00  0.81           C  
ATOM    500  C   HIS A  31      15.970  16.050  18.836  1.00  0.81           C  
ATOM    501  O   HIS A  31      15.213  15.075  18.841  1.00  0.81           O  
ATOM    502  CB  HIS A  31      16.170  17.963  17.184  1.00  0.81           C  
ATOM    503  CG  HIS A  31      16.382  17.024  16.017  1.00  0.81           C  
ATOM    504  ND1 HIS A  31      15.392  16.635  15.156  1.00  0.81           N  
ATOM    505  CD2 HIS A  31      17.522  16.439  15.571  1.00  0.81           C  
ATOM    506  CE1 HIS A  31      15.911  15.848  14.217  1.00  0.81           C  
ATOM    507  NE2 HIS A  31      17.199  15.716  14.453  1.00  0.81           N  
ATOM    508  H   HIS A  31      16.218  19.255  19.316  1.00  0.81           H  
ATOM    509  HA  HIS A  31      14.401  17.356  18.263  1.00  0.81           H  
ATOM    510 1HB  HIS A  31      15.607  18.822  16.810  1.00  0.81           H  
ATOM    511 2HB  HIS A  31      17.123  18.336  17.446  1.00  0.81           H  
ATOM    512  HD2 HIS A  31      18.511  16.535  16.014  1.00  0.81           H  
ATOM    513  HE1 HIS A  31      15.367  15.388  13.391  1.00  0.81           H  
ATOM    514  HE2 HIS A  31      17.849  15.173  13.898  1.00  0.81           H  
ATOM    515  N   VAL A  32      17.228  15.984  19.242  1.00  0.88           N  
ATOM    516  CA  VAL A  32      17.881  14.746  19.628  1.00  0.88           C  
ATOM    517  C   VAL A  32      17.190  14.084  20.817  1.00  0.88           C  
ATOM    518  O   VAL A  32      17.069  12.859  20.875  1.00  0.88           O  
ATOM    519  CB  VAL A  32      19.363  15.007  19.953  1.00  0.88           C  
ATOM    520  CG1 VAL A  32      19.993  13.767  20.559  1.00  0.88           C  
ATOM    521  CG2 VAL A  32      20.103  15.413  18.667  1.00  0.88           C  
ATOM    522  H   VAL A  32      17.772  16.843  19.246  1.00  0.88           H  
ATOM    523  HA  VAL A  32      17.836  14.063  18.780  1.00  0.88           H  
ATOM    524  HB  VAL A  32      19.429  15.817  20.685  1.00  0.88           H  
ATOM    525 1HG1 VAL A  32      21.038  13.968  20.794  1.00  0.88           H  
ATOM    526 2HG1 VAL A  32      19.460  13.500  21.472  1.00  0.88           H  
ATOM    527 3HG1 VAL A  32      19.933  12.945  19.847  1.00  0.88           H  
ATOM    528 1HG2 VAL A  32      21.149  15.615  18.896  1.00  0.88           H  
ATOM    529 2HG2 VAL A  32      20.038  14.602  17.943  1.00  0.88           H  
ATOM    530 3HG2 VAL A  32      19.652  16.300  18.247  1.00  0.88           H  
ATOM    531  N   SER A  33      16.742  14.906  21.764  1.00  0.98           N  
ATOM    532  CA  SER A  33      16.109  14.450  22.990  1.00  0.98           C  
ATOM    533  C   SER A  33      14.663  13.951  22.840  1.00  0.98           C  
ATOM    534  O   SER A  33      14.109  13.435  23.814  1.00  0.98           O  
ATOM    535  CB  SER A  33      16.103  15.586  23.991  1.00  0.98           C  
ATOM    536  OG  SER A  33      17.408  15.973  24.326  1.00  0.98           O  
ATOM    537  H   SER A  33      16.885  15.910  21.659  1.00  0.98           H  
ATOM    538  HA  SER A  33      16.711  13.631  23.384  1.00  0.98           H  
ATOM    539 1HB  SER A  33      15.564  16.437  23.569  1.00  0.98           H  
ATOM    540 2HB  SER A  33      15.571  15.274  24.885  1.00  0.98           H  
ATOM    541  HG  SER A  33      17.734  16.479  23.545  1.00  0.98           H  
ATOM    542  N   VAL A  34      14.026  14.120  21.674  1.00  1.08           N  
ATOM    543  CA  VAL A  34      12.640  13.669  21.532  1.00  1.08           C  
ATOM    544  C   VAL A  34      12.497  12.339  20.774  1.00  1.08           C  
ATOM    545  O   VAL A  34      12.790  12.285  19.577  1.00  1.08           O  
ATOM    546  CB  VAL A  34      11.794  14.735  20.810  1.00  1.08           C  
ATOM    547  CG1 VAL A  34      10.393  14.220  20.581  1.00  1.08           C  
ATOM    548  CG2 VAL A  34      11.694  15.968  21.685  1.00  1.08           C  
ATOM    549  H   VAL A  34      14.506  14.544  20.874  1.00  1.08           H  
ATOM    550  HA  VAL A  34      12.242  13.606  22.532  1.00  1.08           H  
ATOM    551  HB  VAL A  34      12.258  14.982  19.850  1.00  1.08           H  
ATOM    552 1HG1 VAL A  34       9.796  14.980  20.075  1.00  1.08           H  
ATOM    553 2HG1 VAL A  34      10.451  13.344  19.956  1.00  1.08           H  
ATOM    554 3HG1 VAL A  34       9.927  13.969  21.531  1.00  1.08           H  
ATOM    555 1HG2 VAL A  34      11.099  16.728  21.184  1.00  1.08           H  
ATOM    556 2HG2 VAL A  34      11.223  15.704  22.629  1.00  1.08           H  
ATOM    557 3HG2 VAL A  34      12.661  16.361  21.887  1.00  1.08           H  
ATOM    558  N   PRO A  35      12.032  11.250  21.448  1.00  1.16           N  
ATOM    559  CA  PRO A  35      11.823   9.918  20.895  1.00  1.16           C  
ATOM    560  C   PRO A  35      10.518   9.810  20.113  1.00  1.16           C  
ATOM    561  O   PRO A  35      10.296   8.847  19.381  1.00  1.16           O  
ATOM    562  CB  PRO A  35      11.759   9.050  22.153  1.00  1.16           C  
ATOM    563  CG  PRO A  35      11.160   9.955  23.200  1.00  1.16           C  
ATOM    564  CD  PRO A  35      11.704  11.335  22.896  1.00  1.16           C  
ATOM    565  HA  PRO A  35      12.680   9.642  20.271  1.00  1.16           H  
ATOM    566 1HB  PRO A  35      11.146   8.158  21.959  1.00  1.16           H  
ATOM    567 2HB  PRO A  35      12.768   8.696  22.418  1.00  1.16           H  
ATOM    568 1HG  PRO A  35      10.061   9.912  23.147  1.00  1.16           H  
ATOM    569 2HG  PRO A  35      11.440   9.605  24.206  1.00  1.16           H  
ATOM    570 1HD  PRO A  35      10.898  12.058  23.092  1.00  1.16           H  
ATOM    571 2HD  PRO A  35      12.604  11.520  23.497  1.00  1.16           H  
ATOM    572  N   TYR A  36       9.646  10.796  20.293  1.00  1.19           N  
ATOM    573  CA  TYR A  36       8.338  10.780  19.663  1.00  1.19           C  
ATOM    574  C   TYR A  36       8.312  11.674  18.452  1.00  1.19           C  
ATOM    575  O   TYR A  36       8.311  12.901  18.570  1.00  1.19           O  
ATOM    576  CB  TYR A  36       7.253  11.232  20.629  1.00  1.19           C  
ATOM    577  CG  TYR A  36       5.876  11.114  20.028  1.00  1.19           C  
ATOM    578  CD1 TYR A  36       5.238   9.885  19.996  1.00  1.19           C  
ATOM    579  CD2 TYR A  36       5.256  12.233  19.489  1.00  1.19           C  
ATOM    580  CE1 TYR A  36       3.983   9.774  19.432  1.00  1.19           C  
ATOM    581  CE2 TYR A  36       4.003  12.122  18.923  1.00  1.19           C  
ATOM    582  CZ  TYR A  36       3.365  10.897  18.894  1.00  1.19           C  
ATOM    583  OH  TYR A  36       2.116  10.775  18.325  1.00  1.19           O  
ATOM    584  H   TYR A  36       9.884  11.569  20.890  1.00  1.19           H  
ATOM    585  HA  TYR A  36       8.117   9.765  19.333  1.00  1.19           H  
ATOM    586 1HB  TYR A  36       7.290  10.628  21.536  1.00  1.19           H  
ATOM    587 2HB  TYR A  36       7.421  12.271  20.912  1.00  1.19           H  
ATOM    588  HD1 TYR A  36       5.727   9.007  20.415  1.00  1.19           H  
ATOM    589  HD2 TYR A  36       5.763  13.199  19.509  1.00  1.19           H  
ATOM    590  HE1 TYR A  36       3.483   8.806  19.406  1.00  1.19           H  
ATOM    591  HE2 TYR A  36       3.522  13.004  18.500  1.00  1.19           H  
ATOM    592  HH  TYR A  36       1.825   9.856  18.399  1.00  1.19           H  
ATOM    593  N   ARG A  37       8.317  11.065  17.284  1.00  1.15           N  
ATOM    594  CA  ARG A  37       8.376  11.825  16.059  1.00  1.15           C  
ATOM    595  C   ARG A  37       7.363  11.247  15.079  1.00  1.15           C  
ATOM    596  O   ARG A  37       7.194  10.033  15.001  1.00  1.15           O  
ATOM    597  CB  ARG A  37       9.803  11.788  15.510  1.00  1.15           C  
ATOM    598  CG  ARG A  37      10.876  12.327  16.523  1.00  1.15           C  
ATOM    599  CD  ARG A  37      12.249  12.409  15.961  1.00  1.15           C  
ATOM    600  NE  ARG A  37      12.766  11.104  15.547  1.00  1.15           N  
ATOM    601  CZ  ARG A  37      13.367  10.184  16.347  1.00  1.15           C  
ATOM    602  NH1 ARG A  37      13.543  10.381  17.644  1.00  1.15           N  
ATOM    603  NH2 ARG A  37      13.794   9.050  15.809  1.00  1.15           N  
ATOM    604  H   ARG A  37       8.306  10.053  17.254  1.00  1.15           H  
ATOM    605  HA  ARG A  37       8.109  12.860  16.266  1.00  1.15           H  
ATOM    606 1HB  ARG A  37      10.070  10.765  15.252  1.00  1.15           H  
ATOM    607 2HB  ARG A  37       9.865  12.385  14.596  1.00  1.15           H  
ATOM    608 1HG  ARG A  37      10.589  13.323  16.866  1.00  1.15           H  
ATOM    609 2HG  ARG A  37      10.935  11.659  17.383  1.00  1.15           H  
ATOM    610 1HD  ARG A  37      12.251  13.070  15.094  1.00  1.15           H  
ATOM    611 2HD  ARG A  37      12.918  12.813  16.727  1.00  1.15           H  
ATOM    612  HE  ARG A  37      12.672  10.868  14.570  1.00  1.15           H  
ATOM    613 1HH1 ARG A  37      13.222  11.239  18.122  1.00  1.15           H  
ATOM    614 2HH1 ARG A  37      13.995   9.673  18.196  1.00  1.15           H  
ATOM    615 1HH2 ARG A  37      13.669   8.881  14.820  1.00  1.15           H  
ATOM    616 2HH2 ARG A  37      14.239   8.356  16.389  1.00  1.15           H  
ATOM    617  N   ARG A  38       6.683  12.122  14.342  1.00  1.05           N  
ATOM    618  CA  ARG A  38       5.687  11.703  13.351  1.00  1.05           C  
ATOM    619  C   ARG A  38       6.162  11.872  11.911  1.00  1.05           C  
ATOM    620  O   ARG A  38       5.393  11.673  10.968  1.00  1.05           O  
ATOM    621  CB  ARG A  38       4.402  12.487  13.538  1.00  1.05           C  
ATOM    622  CG  ARG A  38       3.690  12.263  14.857  1.00  1.05           C  
ATOM    623  CD  ARG A  38       2.439  13.070  14.947  1.00  1.05           C  
ATOM    624  NE  ARG A  38       1.738  12.819  16.188  1.00  1.05           N  
ATOM    625  CZ  ARG A  38       0.641  13.450  16.618  1.00  1.05           C  
ATOM    626  NH1 ARG A  38       0.075  14.411  15.916  1.00  1.05           N  
ATOM    627  NH2 ARG A  38       0.155  13.068  17.773  1.00  1.05           N  
ATOM    628  H   ARG A  38       6.855  13.111  14.468  1.00  1.05           H  
ATOM    629  HA  ARG A  38       5.468  10.647  13.514  1.00  1.05           H  
ATOM    630 1HB  ARG A  38       4.614  13.554  13.446  1.00  1.05           H  
ATOM    631 2HB  ARG A  38       3.705  12.227  12.742  1.00  1.05           H  
ATOM    632 1HG  ARG A  38       3.429  11.209  14.959  1.00  1.05           H  
ATOM    633 2HG  ARG A  38       4.344  12.553  15.682  1.00  1.05           H  
ATOM    634 1HD  ARG A  38       2.684  14.131  14.901  1.00  1.05           H  
ATOM    635 2HD  ARG A  38       1.776  12.813  14.121  1.00  1.05           H  
ATOM    636  HE  ARG A  38       2.084  12.083  16.800  1.00  1.05           H  
ATOM    637 1HH1 ARG A  38       0.468  14.686  15.028  1.00  1.05           H  
ATOM    638 2HH1 ARG A  38      -0.754  14.869  16.266  1.00  1.05           H  
ATOM    639 1HH2 ARG A  38       0.651  12.316  18.257  1.00  1.05           H  
ATOM    640 2HH2 ARG A  38      -0.670  13.499  18.159  1.00  1.05           H  
ATOM    641  N   SER A  39       7.431  12.221  11.751  1.00  0.94           N  
ATOM    642  CA  SER A  39       8.015  12.449  10.435  1.00  0.94           C  
ATOM    643  C   SER A  39       9.524  12.290  10.489  1.00  0.94           C  
ATOM    644  O   SER A  39      10.120  12.267  11.571  1.00  0.94           O  
ATOM    645  CB  SER A  39       7.701  13.843   9.959  1.00  0.94           C  
ATOM    646  OG  SER A  39       8.391  14.776  10.714  1.00  0.94           O  
ATOM    647  H   SER A  39       8.005  12.338  12.569  1.00  0.94           H  
ATOM    648  HA  SER A  39       7.612  11.720   9.729  1.00  0.94           H  
ATOM    649 1HB  SER A  39       7.976  13.955   8.929  1.00  0.94           H  
ATOM    650 2HB  SER A  39       6.629  14.026  10.034  1.00  0.94           H  
ATOM    651  HG  SER A  39       9.326  14.582  10.560  1.00  0.94           H  
ATOM    652  N   ARG A  40      10.142  12.202   9.320  1.00  0.83           N  
ATOM    653  CA  ARG A  40      11.590  12.142   9.227  1.00  0.83           C  
ATOM    654  C   ARG A  40      12.101  13.556   9.037  1.00  0.83           C  
ATOM    655  O   ARG A  40      11.652  14.265   8.133  1.00  0.83           O  
ATOM    656  CB  ARG A  40      12.015  11.241   8.075  1.00  0.83           C  
ATOM    657  CG  ARG A  40      13.512  11.056   7.894  1.00  0.83           C  
ATOM    658  CD  ARG A  40      13.821   9.969   6.891  1.00  0.83           C  
ATOM    659  NE  ARG A  40      13.426  10.304   5.509  1.00  0.83           N  
ATOM    660  CZ  ARG A  40      14.205  10.947   4.627  1.00  0.83           C  
ATOM    661  NH1 ARG A  40      15.417  11.352   4.960  1.00  0.83           N  
ATOM    662  NH2 ARG A  40      13.735  11.152   3.421  1.00  0.83           N  
ATOM    663  H   ARG A  40       9.594  12.230   8.461  1.00  0.83           H  
ATOM    664  HA  ARG A  40      11.995  11.740  10.155  1.00  0.83           H  
ATOM    665 1HB  ARG A  40      11.578  10.254   8.208  1.00  0.83           H  
ATOM    666 2HB  ARG A  40      11.622  11.643   7.144  1.00  0.83           H  
ATOM    667 1HG  ARG A  40      13.951  11.992   7.541  1.00  0.83           H  
ATOM    668 2HG  ARG A  40      13.960  10.784   8.850  1.00  0.83           H  
ATOM    669 1HD  ARG A  40      14.893   9.774   6.896  1.00  0.83           H  
ATOM    670 2HD  ARG A  40      13.293   9.062   7.178  1.00  0.83           H  
ATOM    671  HE  ARG A  40      12.485  10.038   5.163  1.00  0.83           H  
ATOM    672 1HH1 ARG A  40      15.767  11.182   5.893  1.00  0.83           H  
ATOM    673 2HH1 ARG A  40      15.994  11.831   4.284  1.00  0.83           H  
ATOM    674 1HH2 ARG A  40      12.793  10.795   3.201  1.00  0.83           H  
ATOM    675 2HH2 ARG A  40      14.282  11.626   2.725  1.00  0.83           H  
ATOM    676  N   VAL A  41      12.992  13.998   9.920  1.00  0.74           N  
ATOM    677  CA  VAL A  41      13.472  15.368   9.823  1.00  0.74           C  
ATOM    678  C   VAL A  41      14.986  15.432   9.773  1.00  0.74           C  
ATOM    679  O   VAL A  41      15.674  14.848  10.613  1.00  0.74           O  
ATOM    680  CB  VAL A  41      12.989  16.206  11.026  1.00  0.74           C  
ATOM    681  CG1 VAL A  41      13.490  17.677  10.877  1.00  0.74           C  
ATOM    682  CG2 VAL A  41      11.503  16.114  11.140  1.00  0.74           C  
ATOM    683  H   VAL A  41      13.329  13.389  10.651  1.00  0.74           H  
ATOM    684  HA  VAL A  41      13.082  15.816   8.912  1.00  0.74           H  
ATOM    685  HB  VAL A  41      13.428  15.816  11.941  1.00  0.74           H  
ATOM    686 1HG1 VAL A  41      13.163  18.259  11.724  1.00  0.74           H  
ATOM    687 2HG1 VAL A  41      14.576  17.696  10.832  1.00  0.74           H  
ATOM    688 3HG1 VAL A  41      13.086  18.111   9.966  1.00  0.74           H  
ATOM    689 1HG2 VAL A  41      11.178  16.697  11.997  1.00  0.74           H  
ATOM    690 2HG2 VAL A  41      11.054  16.490  10.249  1.00  0.74           H  
ATOM    691 3HG2 VAL A  41      11.208  15.078  11.282  1.00  0.74           H  
ATOM    692  N   ASN A  42      15.491  16.145   8.780  1.00  0.69           N  
ATOM    693  CA  ASN A  42      16.910  16.383   8.616  1.00  0.69           C  
ATOM    694  C   ASN A  42      17.172  17.826   9.041  1.00  0.69           C  
ATOM    695  O   ASN A  42      16.728  18.769   8.379  1.00  0.69           O  
ATOM    696  CB  ASN A  42      17.335  16.086   7.189  1.00  0.69           C  
ATOM    697  CG  ASN A  42      18.826  16.199   6.927  1.00  0.69           C  
ATOM    698  OD1 ASN A  42      19.552  16.998   7.533  1.00  0.69           O  
ATOM    699  ND2 ASN A  42      19.295  15.382   6.011  1.00  0.69           N  
ATOM    700  H   ASN A  42      14.847  16.559   8.106  1.00  0.69           H  
ATOM    701  HA  ASN A  42      17.468  15.732   9.291  1.00  0.69           H  
ATOM    702 1HB  ASN A  42      17.014  15.078   6.925  1.00  0.69           H  
ATOM    703 2HB  ASN A  42      16.821  16.765   6.528  1.00  0.69           H  
ATOM    704 1HD2 ASN A  42      20.268  15.389   5.780  1.00  0.69           H  
ATOM    705 2HD2 ASN A  42      18.677  14.753   5.541  1.00  0.69           H  
ATOM    706  N   PHE A  43      17.792  17.992  10.208  1.00  0.65           N  
ATOM    707  CA  PHE A  43      18.017  19.316  10.792  1.00  0.65           C  
ATOM    708  C   PHE A  43      19.505  19.687  10.726  1.00  0.65           C  
ATOM    709  O   PHE A  43      20.329  19.104  11.443  1.00  0.65           O  
ATOM    710  CB  PHE A  43      17.499  19.300  12.245  1.00  0.65           C  
ATOM    711  CG  PHE A  43      17.511  20.614  12.978  1.00  0.65           C  
ATOM    712  CD1 PHE A  43      16.566  21.544  12.677  1.00  0.65           C  
ATOM    713  CD2 PHE A  43      18.432  20.906  13.973  1.00  0.65           C  
ATOM    714  CE1 PHE A  43      16.529  22.763  13.305  1.00  0.65           C  
ATOM    715  CE2 PHE A  43      18.401  22.131  14.617  1.00  0.65           C  
ATOM    716  CZ  PHE A  43      17.456  23.061  14.266  1.00  0.65           C  
ATOM    717  H   PHE A  43      18.121  17.174  10.700  1.00  0.65           H  
ATOM    718  HA  PHE A  43      17.454  20.057  10.221  1.00  0.65           H  
ATOM    719 1HB  PHE A  43      16.472  18.929  12.252  1.00  0.65           H  
ATOM    720 2HB  PHE A  43      18.089  18.590  12.825  1.00  0.65           H  
ATOM    721  HD1 PHE A  43      15.844  21.291  11.923  1.00  0.65           H  
ATOM    722  HD2 PHE A  43      19.187  20.170  14.239  1.00  0.65           H  
ATOM    723  HE1 PHE A  43      15.771  23.491  13.036  1.00  0.65           H  
ATOM    724  HE2 PHE A  43      19.133  22.365  15.392  1.00  0.65           H  
ATOM    725  HZ  PHE A  43      17.433  24.030  14.759  1.00  0.65           H  
ATOM    726  N   ARG A  44      19.851  20.664   9.877  1.00  0.64           N  
ATOM    727  CA  ARG A  44      21.259  21.015   9.660  1.00  0.64           C  
ATOM    728  C   ARG A  44      21.483  22.522   9.598  1.00  0.64           C  
ATOM    729  O   ARG A  44      20.553  23.294   9.396  1.00  0.64           O  
ATOM    730  CB  ARG A  44      21.808  20.384   8.387  1.00  0.64           C  
ATOM    731  CG  ARG A  44      21.219  20.878   7.100  1.00  0.64           C  
ATOM    732  CD  ARG A  44      21.890  20.230   5.940  1.00  0.64           C  
ATOM    733  NE  ARG A  44      21.415  20.742   4.682  1.00  0.64           N  
ATOM    734  CZ  ARG A  44      20.417  20.220   3.969  1.00  0.64           C  
ATOM    735  NH1 ARG A  44      19.801  19.136   4.384  1.00  0.64           N  
ATOM    736  NH2 ARG A  44      20.088  20.826   2.855  1.00  0.64           N  
ATOM    737  H   ARG A  44      19.123  21.140   9.337  1.00  0.64           H  
ATOM    738  HA  ARG A  44      21.842  20.621  10.485  1.00  0.64           H  
ATOM    739 1HB  ARG A  44      22.883  20.541   8.336  1.00  0.64           H  
ATOM    740 2HB  ARG A  44      21.636  19.307   8.421  1.00  0.64           H  
ATOM    741 1HG  ARG A  44      20.148  20.656   7.068  1.00  0.64           H  
ATOM    742 2HG  ARG A  44      21.375  21.955   7.026  1.00  0.64           H  
ATOM    743 1HD  ARG A  44      22.962  20.413   5.996  1.00  0.64           H  
ATOM    744 2HD  ARG A  44      21.701  19.156   5.964  1.00  0.64           H  
ATOM    745  HE  ARG A  44      21.851  21.591   4.300  1.00  0.64           H  
ATOM    746 1HH1 ARG A  44      20.080  18.712   5.254  1.00  0.64           H  
ATOM    747 2HH1 ARG A  44      19.036  18.727   3.829  1.00  0.64           H  
ATOM    748 1HH2 ARG A  44      20.619  21.674   2.611  1.00  0.64           H  
ATOM    749 2HH2 ARG A  44      19.313  20.474   2.276  1.00  0.64           H  
ATOM    750  N   ARG A  45      22.724  22.934   9.823  1.00  0.63           N  
ATOM    751  CA  ARG A  45      23.094  24.349   9.824  1.00  0.63           C  
ATOM    752  C   ARG A  45      23.633  24.941   8.511  1.00  0.63           C  
ATOM    753  O   ARG A  45      23.202  26.003   8.079  1.00  0.63           O  
ATOM    754  CB  ARG A  45      24.146  24.547  10.889  1.00  0.63           C  
ATOM    755  CG  ARG A  45      24.669  25.920  11.008  1.00  0.63           C  
ATOM    756  CD  ARG A  45      25.662  26.005  12.066  1.00  0.63           C  
ATOM    757  NE  ARG A  45      26.368  27.243  12.001  1.00  0.63           N  
ATOM    758  CZ  ARG A  45      27.409  27.563  12.784  1.00  0.63           C  
ATOM    759  NH1 ARG A  45      27.842  26.707  13.687  1.00  0.63           N  
ATOM    760  NH2 ARG A  45      28.003  28.725  12.657  1.00  0.63           N  
ATOM    761  H   ARG A  45      23.439  22.245  10.007  1.00  0.63           H  
ATOM    762  HA  ARG A  45      22.211  24.920  10.111  1.00  0.63           H  
ATOM    763 1HB  ARG A  45      23.735  24.277  11.856  1.00  0.63           H  
ATOM    764 2HB  ARG A  45      24.990  23.892  10.697  1.00  0.63           H  
ATOM    765 1HG  ARG A  45      25.141  26.216  10.076  1.00  0.63           H  
ATOM    766 2HG  ARG A  45      23.852  26.611  11.236  1.00  0.63           H  
ATOM    767 1HD  ARG A  45      25.166  25.942  13.036  1.00  0.63           H  
ATOM    768 2HD  ARG A  45      26.380  25.194  11.964  1.00  0.63           H  
ATOM    769  HE  ARG A  45      26.064  27.917  11.284  1.00  0.63           H  
ATOM    770 1HH1 ARG A  45      27.394  25.813  13.795  1.00  0.63           H  
ATOM    771 2HH1 ARG A  45      28.631  26.966  14.304  1.00  0.63           H  
ATOM    772 1HH2 ARG A  45      27.679  29.399  11.975  1.00  0.63           H  
ATOM    773 2HH2 ARG A  45      28.782  28.963  13.255  1.00  0.63           H  
ATOM    774  N   GLU A  46      24.619  24.284   7.900  1.00  0.62           N  
ATOM    775  CA  GLU A  46      25.319  24.755   6.682  1.00  0.62           C  
ATOM    776  C   GLU A  46      26.214  26.009   6.893  1.00  0.62           C  
ATOM    777  O   GLU A  46      27.409  25.976   6.604  1.00  0.62           O  
ATOM    778  CB  GLU A  46      24.325  25.041   5.524  1.00  0.62           C  
ATOM    779  CG  GLU A  46      23.599  23.794   4.978  1.00  0.62           C  
ATOM    780  CD  GLU A  46      22.651  24.085   3.810  1.00  0.62           C  
ATOM    781  OE1 GLU A  46      22.485  25.229   3.454  1.00  0.62           O  
ATOM    782  OE2 GLU A  46      22.090  23.134   3.290  1.00  0.62           O  
ATOM    783  H   GLU A  46      24.919  23.411   8.300  1.00  0.62           H  
ATOM    784  HA  GLU A  46      25.973  23.947   6.351  1.00  0.62           H  
ATOM    785 1HB  GLU A  46      23.585  25.779   5.791  1.00  0.62           H  
ATOM    786 2HB  GLU A  46      24.886  25.463   4.689  1.00  0.62           H  
ATOM    787 1HG  GLU A  46      24.340  23.066   4.656  1.00  0.62           H  
ATOM    788 2HG  GLU A  46      23.027  23.351   5.790  1.00  0.62           H  
ATOM    789  N   GLY A  47      25.624  27.103   7.386  1.00  0.61           N  
ATOM    790  CA  GLY A  47      26.318  28.384   7.612  1.00  0.61           C  
ATOM    791  C   GLY A  47      25.637  29.247   8.681  1.00  0.61           C  
ATOM    792  O   GLY A  47      25.521  28.877   9.851  1.00  0.61           O  
ATOM    793  H   GLY A  47      24.633  27.014   7.597  1.00  0.61           H  
ATOM    794 1HA  GLY A  47      27.348  28.186   7.911  1.00  0.61           H  
ATOM    795 2HA  GLY A  47      26.366  28.936   6.675  1.00  0.61           H  
ATOM    796  N   ARG A  48      25.196  30.441   8.258  1.00  0.60           N  
ATOM    797  CA  ARG A  48      24.487  31.417   9.110  1.00  0.60           C  
ATOM    798  C   ARG A  48      22.987  31.182   9.029  1.00  0.60           C  
ATOM    799  O   ARG A  48      22.189  32.070   9.326  1.00  0.60           O  
ATOM    800  CB  ARG A  48      24.745  32.860   8.691  1.00  0.60           C  
ATOM    801  CG  ARG A  48      24.167  33.253   7.336  1.00  0.60           C  
ATOM    802  CD  ARG A  48      24.412  34.700   7.028  1.00  0.60           C  
ATOM    803  NE  ARG A  48      23.825  35.095   5.749  1.00  0.60           N  
ATOM    804  CZ  ARG A  48      24.445  35.061   4.557  1.00  0.60           C  
ATOM    805  NH1 ARG A  48      25.697  34.663   4.450  1.00  0.60           N  
ATOM    806  NH2 ARG A  48      23.767  35.440   3.497  1.00  0.60           N  
ATOM    807  H   ARG A  48      25.350  30.684   7.290  1.00  0.60           H  
ATOM    808  HA  ARG A  48      24.807  31.283  10.138  1.00  0.60           H  
ATOM    809 1HB  ARG A  48      24.314  33.533   9.437  1.00  0.60           H  
ATOM    810 2HB  ARG A  48      25.814  33.047   8.663  1.00  0.60           H  
ATOM    811 1HG  ARG A  48      24.618  32.649   6.552  1.00  0.60           H  
ATOM    812 2HG  ARG A  48      23.088  33.090   7.344  1.00  0.60           H  
ATOM    813 1HD  ARG A  48      23.958  35.314   7.812  1.00  0.60           H  
ATOM    814 2HD  ARG A  48      25.482  34.893   6.990  1.00  0.60           H  
ATOM    815  HE  ARG A  48      22.844  35.415   5.737  1.00  0.60           H  
ATOM    816 1HH1 ARG A  48      26.207  34.378   5.273  1.00  0.60           H  
ATOM    817 2HH1 ARG A  48      26.147  34.649   3.547  1.00  0.60           H  
ATOM    818 1HH2 ARG A  48      22.788  35.739   3.633  1.00  0.60           H  
ATOM    819 2HH2 ARG A  48      24.192  35.437   2.585  1.00  0.60           H  
ATOM    820  N   ARG A  49      22.644  30.012   8.521  1.00  0.60           N  
ATOM    821  CA  ARG A  49      21.297  29.554   8.288  1.00  0.60           C  
ATOM    822  C   ARG A  49      20.990  28.299   9.091  1.00  0.60           C  
ATOM    823  O   ARG A  49      21.889  27.651   9.613  1.00  0.60           O  
ATOM    824  CB  ARG A  49      21.113  29.210   6.802  1.00  0.60           C  
ATOM    825  CG  ARG A  49      21.273  30.371   5.837  1.00  0.60           C  
ATOM    826  CD  ARG A  49      21.120  29.937   4.417  1.00  0.60           C  
ATOM    827  NE  ARG A  49      21.375  31.031   3.488  1.00  0.60           N  
ATOM    828  CZ  ARG A  49      20.450  31.917   3.070  1.00  0.60           C  
ATOM    829  NH1 ARG A  49      19.215  31.827   3.490  1.00  0.60           N  
ATOM    830  NH2 ARG A  49      20.787  32.882   2.236  1.00  0.60           N  
ATOM    831  H   ARG A  49      23.384  29.367   8.309  1.00  0.60           H  
ATOM    832  HA  ARG A  49      20.615  30.339   8.580  1.00  0.60           H  
ATOM    833 1HB  ARG A  49      21.822  28.430   6.521  1.00  0.60           H  
ATOM    834 2HB  ARG A  49      20.108  28.802   6.657  1.00  0.60           H  
ATOM    835 1HG  ARG A  49      20.511  31.122   6.047  1.00  0.60           H  
ATOM    836 2HG  ARG A  49      22.260  30.815   5.957  1.00  0.60           H  
ATOM    837 1HD  ARG A  49      21.824  29.131   4.200  1.00  0.60           H  
ATOM    838 2HD  ARG A  49      20.110  29.585   4.256  1.00  0.60           H  
ATOM    839  HE  ARG A  49      22.317  31.139   3.139  1.00  0.60           H  
ATOM    840 1HH1 ARG A  49      18.954  31.100   4.135  1.00  0.60           H  
ATOM    841 2HH1 ARG A  49      18.527  32.505   3.182  1.00  0.60           H  
ATOM    842 1HH2 ARG A  49      21.736  32.960   1.911  1.00  0.60           H  
ATOM    843 2HH2 ARG A  49      20.088  33.554   1.941  1.00  0.60           H  
ATOM    844  N   ILE A  50      19.711  27.993   9.209  1.00  0.60           N  
ATOM    845  CA  ILE A  50      19.261  26.683   9.673  1.00  0.60           C  
ATOM    846  C   ILE A  50      18.320  26.123   8.626  1.00  0.60           C  
ATOM    847  O   ILE A  50      17.444  26.828   8.123  1.00  0.60           O  
ATOM    848  CB  ILE A  50      18.620  26.676  11.066  1.00  0.60           C  
ATOM    849  CG1 ILE A  50      19.641  27.108  12.117  1.00  0.60           C  
ATOM    850  CG2 ILE A  50      18.052  25.299  11.395  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      19.049  27.281  13.479  1.00  0.60           C  
ATOM    852  H   ILE A  50      19.033  28.671   8.876  1.00  0.60           H  
ATOM    853  HA  ILE A  50      20.118  26.016   9.723  1.00  0.60           H  
ATOM    854  HB  ILE A  50      17.807  27.400  11.088  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      20.435  26.367  12.160  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50      20.085  28.044  11.818  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      17.596  25.334  12.375  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50      17.301  25.020  10.662  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      18.852  24.557  11.385  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      19.827  27.604  14.155  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      18.275  28.016  13.454  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      18.628  26.337  13.816  1.00  0.60           H  
ATOM    863  N   VAL A  51      18.557  24.879   8.243  1.00  0.61           N  
ATOM    864  CA  VAL A  51      17.768  24.225   7.217  1.00  0.61           C  
ATOM    865  C   VAL A  51      17.046  22.995   7.750  1.00  0.61           C  
ATOM    866  O   VAL A  51      17.642  22.115   8.384  1.00  0.61           O  
ATOM    867  CB  VAL A  51      18.679  23.809   6.049  1.00  0.61           C  
ATOM    868  CG1 VAL A  51      17.856  23.099   4.987  1.00  0.61           C  
ATOM    869  CG2 VAL A  51      19.395  25.040   5.504  1.00  0.61           C  
ATOM    870  H   VAL A  51      19.307  24.362   8.689  1.00  0.61           H  
ATOM    871  HA  VAL A  51      17.023  24.929   6.848  1.00  0.61           H  
ATOM    872  HB  VAL A  51      19.418  23.107   6.403  1.00  0.61           H  
ATOM    873 1HG1 VAL A  51      18.509  22.799   4.174  1.00  0.61           H  
ATOM    874 2HG1 VAL A  51      17.389  22.215   5.415  1.00  0.61           H  
ATOM    875 3HG1 VAL A  51      17.086  23.765   4.612  1.00  0.61           H  
ATOM    876 1HG2 VAL A  51      20.046  24.745   4.688  1.00  0.61           H  
ATOM    877 2HG2 VAL A  51      18.675  25.749   5.148  1.00  0.61           H  
ATOM    878 3HG2 VAL A  51      19.998  25.497   6.292  1.00  0.61           H  
ATOM    879  N   LEU A  52      15.746  22.932   7.481  1.00  0.63           N  
ATOM    880  CA  LEU A  52      14.956  21.800   7.914  1.00  0.63           C  
ATOM    881  C   LEU A  52      14.300  21.134   6.715  1.00  0.63           C  
ATOM    882  O   LEU A  52      13.523  21.761   5.989  1.00  0.63           O  
ATOM    883  CB  LEU A  52      13.842  22.257   8.857  1.00  0.63           C  
ATOM    884  CG  LEU A  52      14.277  22.977  10.109  1.00  0.63           C  
ATOM    885  CD1 LEU A  52      14.432  24.455   9.826  1.00  0.63           C  
ATOM    886  CD2 LEU A  52      13.256  22.750  11.201  1.00  0.63           C  
ATOM    887  H   LEU A  52      15.301  23.697   6.981  1.00  0.63           H  
ATOM    888  HA  LEU A  52      15.599  21.074   8.412  1.00  0.63           H  
ATOM    889 1HB  LEU A  52      13.184  22.902   8.315  1.00  0.63           H  
ATOM    890 2HB  LEU A  52      13.276  21.376   9.163  1.00  0.63           H  
ATOM    891  HG  LEU A  52      15.238  22.613  10.401  1.00  0.63           H  
ATOM    892 1HD1 LEU A  52      14.760  24.954  10.732  1.00  0.63           H  
ATOM    893 2HD1 LEU A  52      15.161  24.627   9.041  1.00  0.63           H  
ATOM    894 3HD1 LEU A  52      13.476  24.862   9.512  1.00  0.63           H  
ATOM    895 1HD2 LEU A  52      13.572  23.266  12.105  1.00  0.63           H  
ATOM    896 2HD2 LEU A  52      12.286  23.139  10.883  1.00  0.63           H  
ATOM    897 3HD2 LEU A  52      13.171  21.681  11.400  1.00  0.63           H  
ATOM    898  N   GLU A  53      14.601  19.861   6.513  1.00  0.66           N  
ATOM    899  CA  GLU A  53      13.998  19.101   5.418  1.00  0.66           C  
ATOM    900  C   GLU A  53      13.150  18.012   6.040  1.00  0.66           C  
ATOM    901  O   GLU A  53      13.628  17.216   6.856  1.00  0.66           O  
ATOM    902  CB  GLU A  53      15.061  18.576   4.453  1.00  0.66           C  
ATOM    903  CG  GLU A  53      15.757  19.700   3.650  1.00  0.66           C  
ATOM    904  CD  GLU A  53      16.895  19.244   2.768  1.00  0.66           C  
ATOM    905  OE1 GLU A  53      17.378  18.163   2.971  1.00  0.66           O  
ATOM    906  OE2 GLU A  53      17.328  20.006   1.921  1.00  0.66           O  
ATOM    907  H   GLU A  53      15.277  19.410   7.133  1.00  0.66           H  
ATOM    908  HA  GLU A  53      13.334  19.753   4.854  1.00  0.66           H  
ATOM    909 1HB  GLU A  53      15.821  18.044   5.000  1.00  0.66           H  
ATOM    910 2HB  GLU A  53      14.606  17.880   3.749  1.00  0.66           H  
ATOM    911 1HG  GLU A  53      15.005  20.160   3.019  1.00  0.66           H  
ATOM    912 2HG  GLU A  53      16.120  20.455   4.340  1.00  0.66           H  
ATOM    913  N   ILE A  54      11.862  18.040   5.717  1.00  0.72           N  
ATOM    914  CA  ILE A  54      10.907  17.157   6.366  1.00  0.72           C  
ATOM    915  C   ILE A  54      10.161  16.254   5.388  1.00  0.72           C  
ATOM    916  O   ILE A  54       9.692  16.703   4.335  1.00  0.72           O  
ATOM    917  CB  ILE A  54       9.870  17.993   7.155  1.00  0.72           C  
ATOM    918  CG1 ILE A  54      10.579  18.891   8.203  1.00  0.72           C  
ATOM    919  CG2 ILE A  54       8.905  17.024   7.895  1.00  0.72           C  
ATOM    920  CD1 ILE A  54       9.686  19.951   8.778  1.00  0.72           C  
ATOM    921  H   ILE A  54      11.536  18.704   5.010  1.00  0.72           H  
ATOM    922  HA  ILE A  54      11.442  16.521   7.067  1.00  0.72           H  
ATOM    923  HB  ILE A  54       9.318  18.641   6.478  1.00  0.72           H  
ATOM    924 1HG1 ILE A  54      10.927  18.277   9.001  1.00  0.72           H  
ATOM    925 2HG1 ILE A  54      11.429  19.386   7.749  1.00  0.72           H  
ATOM    926 1HG2 ILE A  54       8.177  17.594   8.468  1.00  0.72           H  
ATOM    927 2HG2 ILE A  54       8.377  16.399   7.184  1.00  0.72           H  
ATOM    928 3HG2 ILE A  54       9.473  16.390   8.566  1.00  0.72           H  
ATOM    929 1HD1 ILE A  54      10.237  20.542   9.514  1.00  0.72           H  
ATOM    930 2HD1 ILE A  54       9.343  20.600   7.971  1.00  0.72           H  
ATOM    931 3HD1 ILE A  54       8.828  19.489   9.248  1.00  0.72           H  
ATOM    932  N   GLU A  55      10.074  14.970   5.738  1.00  0.78           N  
ATOM    933  CA  GLU A  55       9.288  14.002   4.974  1.00  0.78           C  
ATOM    934  C   GLU A  55       8.270  13.347   5.911  1.00  0.78           C  
ATOM    935  O   GLU A  55       8.630  12.779   6.947  1.00  0.78           O  
ATOM    936  CB  GLU A  55      10.179  12.951   4.322  1.00  0.78           C  
ATOM    937  CG  GLU A  55       9.424  11.929   3.483  1.00  0.78           C  
ATOM    938  CD  GLU A  55      10.327  10.948   2.808  1.00  0.78           C  
ATOM    939  OE1 GLU A  55      10.936  10.145   3.486  1.00  0.78           O  
ATOM    940  OE2 GLU A  55      10.437  10.998   1.604  1.00  0.78           O  
ATOM    941  H   GLU A  55      10.547  14.667   6.590  1.00  0.78           H  
ATOM    942  HA  GLU A  55       8.739  14.524   4.193  1.00  0.78           H  
ATOM    943 1HB  GLU A  55      10.899  13.441   3.670  1.00  0.78           H  
ATOM    944 2HB  GLU A  55      10.736  12.415   5.084  1.00  0.78           H  
ATOM    945 1HG  GLU A  55       8.741  11.384   4.132  1.00  0.78           H  
ATOM    946 2HG  GLU A  55       8.824  12.447   2.739  1.00  0.78           H  
ATOM    947  N   ALA A  56       6.994  13.395   5.535  1.00  0.86           N  
ATOM    948  CA  ALA A  56       5.920  12.912   6.397  1.00  0.86           C  
ATOM    949  C   ALA A  56       4.909  12.041   5.668  1.00  0.86           C  
ATOM    950  O   ALA A  56       4.749  12.126   4.453  1.00  0.86           O  
ATOM    951  CB  ALA A  56       5.195  14.102   6.992  1.00  0.86           C  
ATOM    952  H   ALA A  56       6.762  13.845   4.653  1.00  0.86           H  
ATOM    953  HA  ALA A  56       6.365  12.317   7.194  1.00  0.86           H  
ATOM    954 1HB  ALA A  56       4.429  13.752   7.651  1.00  0.86           H  
ATOM    955 2HB  ALA A  56       5.892  14.727   7.549  1.00  0.86           H  
ATOM    956 3HB  ALA A  56       4.743  14.687   6.193  1.00  0.86           H  
ATOM    957  N   ASN A  57       4.201  11.197   6.414  1.00  0.94           N  
ATOM    958  CA  ASN A  57       3.159  10.359   5.821  1.00  0.94           C  
ATOM    959  C   ASN A  57       1.968  11.166   5.298  1.00  0.94           C  
ATOM    960  O   ASN A  57       1.302  10.759   4.346  1.00  0.94           O  
ATOM    961  CB  ASN A  57       2.689   9.335   6.831  1.00  0.94           C  
ATOM    962  CG  ASN A  57       3.707   8.248   7.061  1.00  0.94           C  
ATOM    963  OD1 ASN A  57       4.564   7.981   6.209  1.00  0.94           O  
ATOM    964  ND2 ASN A  57       3.631   7.615   8.203  1.00  0.94           N  
ATOM    965  H   ASN A  57       4.376  11.138   7.410  1.00  0.94           H  
ATOM    966  HA  ASN A  57       3.587   9.833   4.965  1.00  0.94           H  
ATOM    967 1HB  ASN A  57       2.476   9.833   7.780  1.00  0.94           H  
ATOM    968 2HB  ASN A  57       1.757   8.885   6.483  1.00  0.94           H  
ATOM    969 1HD2 ASN A  57       4.282   6.885   8.415  1.00  0.94           H  
ATOM    970 2HD2 ASN A  57       2.926   7.864   8.867  1.00  0.94           H  
ATOM    971  N   ASP A  58       1.680  12.300   5.931  1.00  1.01           N  
ATOM    972  CA  ASP A  58       0.560  13.120   5.492  1.00  1.01           C  
ATOM    973  C   ASP A  58       0.694  14.581   5.916  1.00  1.01           C  
ATOM    974  O   ASP A  58       1.638  14.957   6.621  1.00  1.01           O  
ATOM    975  CB  ASP A  58      -0.769  12.506   5.986  1.00  1.01           C  
ATOM    976  CG  ASP A  58      -0.914  12.371   7.528  1.00  1.01           C  
ATOM    977  OD1 ASP A  58      -0.420  13.215   8.261  1.00  1.01           O  
ATOM    978  OD2 ASP A  58      -1.522  11.411   7.949  1.00  1.01           O  
ATOM    979  H   ASP A  58       2.255  12.590   6.704  1.00  1.01           H  
ATOM    980  HA  ASP A  58       0.536  13.095   4.403  1.00  1.01           H  
ATOM    981 1HB  ASP A  58      -1.600  13.104   5.621  1.00  1.01           H  
ATOM    982 2HB  ASP A  58      -0.885  11.512   5.548  1.00  1.01           H  
ATOM    983  N   SER A  59      -0.297  15.390   5.528  1.00  1.04           N  
ATOM    984  CA  SER A  59      -0.314  16.815   5.834  1.00  1.04           C  
ATOM    985  C   SER A  59      -0.389  17.112   7.325  1.00  1.04           C  
ATOM    986  O   SER A  59       0.235  18.060   7.803  1.00  1.04           O  
ATOM    987  CB  SER A  59      -1.486  17.475   5.138  1.00  1.04           C  
ATOM    988  OG  SER A  59      -1.339  17.428   3.743  1.00  1.04           O  
ATOM    989  H   SER A  59      -1.046  15.007   4.972  1.00  1.04           H  
ATOM    990  HA  SER A  59       0.607  17.252   5.447  1.00  1.04           H  
ATOM    991 1HB  SER A  59      -2.409  16.975   5.429  1.00  1.04           H  
ATOM    992 2HB  SER A  59      -1.561  18.512   5.465  1.00  1.04           H  
ATOM    993  HG  SER A  59      -2.115  17.866   3.380  1.00  1.04           H  
ATOM    994  N   SER A  60      -1.166  16.327   8.069  1.00  1.05           N  
ATOM    995  CA  SER A  60      -1.302  16.589   9.493  1.00  1.05           C  
ATOM    996  C   SER A  60       0.031  16.367  10.193  1.00  1.05           C  
ATOM    997  O   SER A  60       0.458  17.187  11.012  1.00  1.05           O  
ATOM    998  CB  SER A  60      -2.366  15.693  10.093  1.00  1.05           C  
ATOM    999  OG  SER A  60      -3.640  16.006   9.588  1.00  1.05           O  
ATOM   1000  H   SER A  60      -1.639  15.535   7.652  1.00  1.05           H  
ATOM   1001  HA  SER A  60      -1.596  17.629   9.631  1.00  1.05           H  
ATOM   1002 1HB  SER A  60      -2.126  14.650   9.863  1.00  1.05           H  
ATOM   1003 2HB  SER A  60      -2.363  15.798  11.176  1.00  1.05           H  
ATOM   1004  HG  SER A  60      -4.243  15.375   9.991  1.00  1.05           H  
ATOM   1005  N   ALA A  61       0.713  15.275   9.831  1.00  1.02           N  
ATOM   1006  CA  ALA A  61       2.018  14.974  10.398  1.00  1.02           C  
ATOM   1007  C   ALA A  61       3.009  16.076  10.041  1.00  1.02           C  
ATOM   1008  O   ALA A  61       3.774  16.527  10.903  1.00  1.02           O  
ATOM   1009  CB  ALA A  61       2.495  13.633   9.879  1.00  1.02           C  
ATOM   1010  H   ALA A  61       0.304  14.619   9.156  1.00  1.02           H  
ATOM   1011  HA  ALA A  61       1.930  14.932  11.479  1.00  1.02           H  
ATOM   1012 1HB  ALA A  61       3.471  13.396  10.303  1.00  1.02           H  
ATOM   1013 2HB  ALA A  61       1.776  12.862  10.156  1.00  1.02           H  
ATOM   1014 3HB  ALA A  61       2.558  13.682   8.805  1.00  1.02           H  
ATOM   1015  N   MET A  62       2.935  16.586   8.803  1.00  0.97           N  
ATOM   1016  CA  MET A  62       3.821  17.661   8.380  1.00  0.97           C  
ATOM   1017  C   MET A  62       3.588  18.910   9.203  1.00  0.97           C  
ATOM   1018  O   MET A  62       4.538  19.502   9.709  1.00  0.97           O  
ATOM   1019  CB  MET A  62       3.611  17.985   6.899  1.00  0.97           C  
ATOM   1020  CG  MET A  62       4.520  19.081   6.357  1.00  0.97           C  
ATOM   1021  SD  MET A  62       6.248  18.647   6.407  1.00  0.97           S  
ATOM   1022  CE  MET A  62       6.374  17.505   5.067  1.00  0.97           C  
ATOM   1023  H   MET A  62       2.286  16.178   8.126  1.00  0.97           H  
ATOM   1024  HA  MET A  62       4.850  17.342   8.535  1.00  0.97           H  
ATOM   1025 1HB  MET A  62       3.756  17.083   6.304  1.00  0.97           H  
ATOM   1026 2HB  MET A  62       2.585  18.309   6.745  1.00  0.97           H  
ATOM   1027 1HG  MET A  62       4.248  19.294   5.325  1.00  0.97           H  
ATOM   1028 2HG  MET A  62       4.375  19.989   6.944  1.00  0.97           H  
ATOM   1029 1HE  MET A  62       7.384  17.148   4.990  1.00  0.97           H  
ATOM   1030 2HE  MET A  62       5.709  16.662   5.233  1.00  0.97           H  
ATOM   1031 3HE  MET A  62       6.105  18.008   4.152  1.00  0.97           H  
ATOM   1032  N   ARG A  63       2.323  19.280   9.397  1.00  0.92           N  
ATOM   1033  CA  ARG A  63       1.986  20.468  10.170  1.00  0.92           C  
ATOM   1034  C   ARG A  63       2.438  20.326  11.617  1.00  0.92           C  
ATOM   1035  O   ARG A  63       2.929  21.284  12.221  1.00  0.92           O  
ATOM   1036  CB  ARG A  63       0.489  20.705  10.104  1.00  0.92           C  
ATOM   1037  CG  ARG A  63      -0.014  21.187   8.747  1.00  0.92           C  
ATOM   1038  CD  ARG A  63      -1.495  21.216   8.693  1.00  0.92           C  
ATOM   1039  NE  ARG A  63      -1.985  21.680   7.404  1.00  0.92           N  
ATOM   1040  CZ  ARG A  63      -3.265  21.588   6.993  1.00  0.92           C  
ATOM   1041  NH1 ARG A  63      -4.171  21.039   7.774  1.00  0.92           N  
ATOM   1042  NH2 ARG A  63      -3.613  22.051   5.804  1.00  0.92           N  
ATOM   1043  H   ARG A  63       1.571  18.742   8.965  1.00  0.92           H  
ATOM   1044  HA  ARG A  63       2.494  21.323   9.726  1.00  0.92           H  
ATOM   1045 1HB  ARG A  63      -0.028  19.773  10.329  1.00  0.92           H  
ATOM   1046 2HB  ARG A  63       0.199  21.436  10.856  1.00  0.92           H  
ATOM   1047 1HG  ARG A  63       0.351  22.199   8.570  1.00  0.92           H  
ATOM   1048 2HG  ARG A  63       0.356  20.531   7.964  1.00  0.92           H  
ATOM   1049 1HD  ARG A  63      -1.873  20.205   8.859  1.00  0.92           H  
ATOM   1050 2HD  ARG A  63      -1.878  21.879   9.466  1.00  0.92           H  
ATOM   1051  HE  ARG A  63      -1.319  22.108   6.776  1.00  0.92           H  
ATOM   1052 1HH1 ARG A  63      -3.905  20.681   8.682  1.00  0.92           H  
ATOM   1053 2HH1 ARG A  63      -5.131  20.972   7.466  1.00  0.92           H  
ATOM   1054 1HH2 ARG A  63      -2.919  22.475   5.204  1.00  0.92           H  
ATOM   1055 2HH2 ARG A  63      -4.573  21.984   5.497  1.00  0.92           H  
ATOM   1056  N   GLY A  64       2.314  19.117  12.166  1.00  0.88           N  
ATOM   1057  CA  GLY A  64       2.743  18.835  13.526  1.00  0.88           C  
ATOM   1058  C   GLY A  64       4.229  19.133  13.665  1.00  0.88           C  
ATOM   1059  O   GLY A  64       4.651  19.879  14.562  1.00  0.88           O  
ATOM   1060  H   GLY A  64       1.880  18.366  11.627  1.00  0.88           H  
ATOM   1061 1HA  GLY A  64       2.170  19.440  14.228  1.00  0.88           H  
ATOM   1062 2HA  GLY A  64       2.552  17.786  13.752  1.00  0.88           H  
ATOM   1063  N   THR A  65       5.021  18.527  12.777  1.00  0.84           N  
ATOM   1064  CA  THR A  65       6.463  18.694  12.786  1.00  0.84           C  
ATOM   1065  C   THR A  65       6.894  20.122  12.521  1.00  0.84           C  
ATOM   1066  O   THR A  65       7.731  20.672  13.236  1.00  0.84           O  
ATOM   1067  CB  THR A  65       7.107  17.797  11.744  1.00  0.84           C  
ATOM   1068  OG1 THR A  65       6.840  16.435  12.072  1.00  0.84           O  
ATOM   1069  CG2 THR A  65       8.577  18.032  11.730  1.00  0.84           C  
ATOM   1070  H   THR A  65       4.596  17.922  12.070  1.00  0.84           H  
ATOM   1071  HA  THR A  65       6.833  18.405  13.766  1.00  0.84           H  
ATOM   1072  HB  THR A  65       6.688  18.022  10.759  1.00  0.84           H  
ATOM   1073  HG1 THR A  65       7.374  15.863  11.511  1.00  0.84           H  
ATOM   1074 1HG2 THR A  65       9.016  17.396  10.983  1.00  0.84           H  
ATOM   1075 2HG2 THR A  65       8.786  19.071  11.497  1.00  0.84           H  
ATOM   1076 3HG2 THR A  65       8.977  17.794  12.698  1.00  0.84           H  
ATOM   1077  N   VAL A  66       6.309  20.758  11.524  1.00  0.81           N  
ATOM   1078  CA  VAL A  66       6.700  22.118  11.233  1.00  0.81           C  
ATOM   1079  C   VAL A  66       6.432  23.030  12.408  1.00  0.81           C  
ATOM   1080  O   VAL A  66       7.305  23.807  12.800  1.00  0.81           O  
ATOM   1081  CB  VAL A  66       5.973  22.627   9.990  1.00  0.81           C  
ATOM   1082  CG1 VAL A  66       6.185  24.103   9.857  1.00  0.81           C  
ATOM   1083  CG2 VAL A  66       6.530  21.902   8.760  1.00  0.81           C  
ATOM   1084  H   VAL A  66       5.608  20.292  10.952  1.00  0.81           H  
ATOM   1085  HA  VAL A  66       7.770  22.127  11.025  1.00  0.81           H  
ATOM   1086  HB  VAL A  66       4.901  22.433  10.082  1.00  0.81           H  
ATOM   1087 1HG1 VAL A  66       5.676  24.473   8.969  1.00  0.81           H  
ATOM   1088 2HG1 VAL A  66       5.777  24.593  10.739  1.00  0.81           H  
ATOM   1089 3HG1 VAL A  66       7.234  24.311   9.791  1.00  0.81           H  
ATOM   1090 1HG2 VAL A  66       6.020  22.252   7.864  1.00  0.81           H  
ATOM   1091 2HG2 VAL A  66       7.589  22.105   8.677  1.00  0.81           H  
ATOM   1092 3HG2 VAL A  66       6.381  20.832   8.863  1.00  0.81           H  
ATOM   1093  N   ASN A  67       5.257  22.921  13.015  1.00  0.79           N  
ATOM   1094  CA  ASN A  67       4.969  23.760  14.154  1.00  0.79           C  
ATOM   1095  C   ASN A  67       5.882  23.436  15.336  1.00  0.79           C  
ATOM   1096  O   ASN A  67       6.353  24.344  16.022  1.00  0.79           O  
ATOM   1097  CB  ASN A  67       3.514  23.612  14.543  1.00  0.79           C  
ATOM   1098  CG  ASN A  67       2.594  24.288  13.571  1.00  0.79           C  
ATOM   1099  OD1 ASN A  67       2.997  25.196  12.828  1.00  0.79           O  
ATOM   1100  ND2 ASN A  67       1.355  23.871  13.559  1.00  0.79           N  
ATOM   1101  H   ASN A  67       4.546  22.267  12.682  1.00  0.79           H  
ATOM   1102  HA  ASN A  67       5.155  24.797  13.874  1.00  0.79           H  
ATOM   1103 1HB  ASN A  67       3.260  22.548  14.588  1.00  0.79           H  
ATOM   1104 2HB  ASN A  67       3.356  24.029  15.535  1.00  0.79           H  
ATOM   1105 1HD2 ASN A  67       0.695  24.284  12.933  1.00  0.79           H  
ATOM   1106 2HD2 ASN A  67       1.074  23.132  14.169  1.00  0.79           H  
ATOM   1107  N   SER A  68       6.195  22.155  15.554  1.00  0.78           N  
ATOM   1108  CA  SER A  68       7.027  21.798  16.694  1.00  0.78           C  
ATOM   1109  C   SER A  68       8.429  22.386  16.573  1.00  0.78           C  
ATOM   1110  O   SER A  68       8.917  23.030  17.506  1.00  0.78           O  
ATOM   1111  CB  SER A  68       7.117  20.286  16.797  1.00  0.78           C  
ATOM   1112  OG  SER A  68       5.854  19.726  17.066  1.00  0.78           O  
ATOM   1113  H   SER A  68       5.804  21.415  14.971  1.00  0.78           H  
ATOM   1114  HA  SER A  68       6.563  22.192  17.597  1.00  0.78           H  
ATOM   1115 1HB  SER A  68       7.505  19.882  15.864  1.00  0.78           H  
ATOM   1116 2HB  SER A  68       7.818  20.020  17.587  1.00  0.78           H  
ATOM   1117  HG  SER A  68       5.317  19.873  16.248  1.00  0.78           H  
ATOM   1118  N   TYR A  69       9.034  22.264  15.394  1.00  0.76           N  
ATOM   1119  CA  TYR A  69      10.384  22.771  15.209  1.00  0.76           C  
ATOM   1120  C   TYR A  69      10.430  24.280  15.131  1.00  0.76           C  
ATOM   1121  O   TYR A  69      11.350  24.897  15.674  1.00  0.76           O  
ATOM   1122  CB  TYR A  69      11.016  22.142  13.983  1.00  0.76           C  
ATOM   1123  CG  TYR A  69      11.491  20.731  14.213  1.00  0.76           C  
ATOM   1124  CD1 TYR A  69      10.576  19.726  14.400  1.00  0.76           C  
ATOM   1125  CD2 TYR A  69      12.850  20.441  14.208  1.00  0.76           C  
ATOM   1126  CE1 TYR A  69      10.978  18.444  14.592  1.00  0.76           C  
ATOM   1127  CE2 TYR A  69      13.261  19.147  14.393  1.00  0.76           C  
ATOM   1128  CZ  TYR A  69      12.310  18.141  14.588  1.00  0.76           C  
ATOM   1129  OH  TYR A  69      12.684  16.838  14.785  1.00  0.76           O  
ATOM   1130  H   TYR A  69       8.566  21.763  14.635  1.00  0.76           H  
ATOM   1131  HA  TYR A  69      10.973  22.473  16.074  1.00  0.76           H  
ATOM   1132 1HB  TYR A  69      10.289  22.135  13.161  1.00  0.76           H  
ATOM   1133 2HB  TYR A  69      11.857  22.743  13.679  1.00  0.76           H  
ATOM   1134  HD1 TYR A  69       9.534  19.951  14.410  1.00  0.76           H  
ATOM   1135  HD2 TYR A  69      13.586  21.230  14.053  1.00  0.76           H  
ATOM   1136  HE1 TYR A  69      10.241  17.660  14.748  1.00  0.76           H  
ATOM   1137  HE2 TYR A  69      14.322  18.916  14.388  1.00  0.76           H  
ATOM   1138  HH  TYR A  69      13.645  16.788  14.868  1.00  0.76           H  
ATOM   1139  N   LEU A  70       9.447  24.909  14.486  1.00  0.75           N  
ATOM   1140  CA  LEU A  70       9.499  26.357  14.427  1.00  0.75           C  
ATOM   1141  C   LEU A  70       9.328  26.946  15.821  1.00  0.75           C  
ATOM   1142  O   LEU A  70       9.976  27.942  16.154  1.00  0.75           O  
ATOM   1143  CB  LEU A  70       8.473  26.903  13.439  1.00  0.75           C  
ATOM   1144  CG  LEU A  70       8.802  26.578  11.967  1.00  0.75           C  
ATOM   1145  CD1 LEU A  70       7.688  27.085  11.080  1.00  0.75           C  
ATOM   1146  CD2 LEU A  70      10.152  27.189  11.608  1.00  0.75           C  
ATOM   1147  H   LEU A  70       8.686  24.403  14.030  1.00  0.75           H  
ATOM   1148  HA  LEU A  70      10.480  26.646  14.062  1.00  0.75           H  
ATOM   1149 1HB  LEU A  70       7.500  26.461  13.670  1.00  0.75           H  
ATOM   1150 2HB  LEU A  70       8.406  27.982  13.551  1.00  0.75           H  
ATOM   1151  HG  LEU A  70       8.860  25.497  11.839  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  70       7.905  26.843  10.042  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  70       6.754  26.617  11.378  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  70       7.602  28.163  11.189  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  70      10.385  26.953  10.597  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  70      10.111  28.270  11.729  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  70      10.914  26.781  12.258  1.00  0.75           H  
ATOM   1158  N   ARG A  71       8.495  26.321  16.662  1.00  0.73           N  
ATOM   1159  CA  ARG A  71       8.336  26.783  18.032  1.00  0.73           C  
ATOM   1160  C   ARG A  71       9.641  26.607  18.803  1.00  0.73           C  
ATOM   1161  O   ARG A  71      10.034  27.483  19.571  1.00  0.73           O  
ATOM   1162  CB  ARG A  71       7.203  26.038  18.710  1.00  0.73           C  
ATOM   1163  CG  ARG A  71       5.816  26.428  18.205  1.00  0.73           C  
ATOM   1164  CD  ARG A  71       4.754  25.538  18.735  1.00  0.73           C  
ATOM   1165  NE  ARG A  71       3.437  25.912  18.231  1.00  0.73           N  
ATOM   1166  CZ  ARG A  71       2.330  25.150  18.329  1.00  0.73           C  
ATOM   1167  NH1 ARG A  71       2.390  23.970  18.906  1.00  0.73           N  
ATOM   1168  NH2 ARG A  71       1.182  25.589  17.844  1.00  0.73           N  
ATOM   1169  H   ARG A  71       7.945  25.516  16.355  1.00  0.73           H  
ATOM   1170  HA  ARG A  71       8.082  27.842  18.011  1.00  0.73           H  
ATOM   1171 1HB  ARG A  71       7.329  24.967  18.539  1.00  0.73           H  
ATOM   1172 2HB  ARG A  71       7.238  26.207  19.784  1.00  0.73           H  
ATOM   1173 1HG  ARG A  71       5.596  27.439  18.544  1.00  0.73           H  
ATOM   1174 2HG  ARG A  71       5.790  26.410  17.120  1.00  0.73           H  
ATOM   1175 1HD  ARG A  71       4.961  24.512  18.425  1.00  0.73           H  
ATOM   1176 2HD  ARG A  71       4.735  25.595  19.822  1.00  0.73           H  
ATOM   1177  HE  ARG A  71       3.348  26.814  17.780  1.00  0.73           H  
ATOM   1178 1HH1 ARG A  71       3.269  23.633  19.275  1.00  0.73           H  
ATOM   1179 2HH1 ARG A  71       1.559  23.401  18.980  1.00  0.73           H  
ATOM   1180 1HH2 ARG A  71       1.135  26.496  17.400  1.00  0.73           H  
ATOM   1181 2HH2 ARG A  71       0.352  25.020  17.919  1.00  0.73           H  
ATOM   1182  N   TRP A  72      10.364  25.504  18.569  1.00  0.71           N  
ATOM   1183  CA  TRP A  72      11.631  25.310  19.271  1.00  0.71           C  
ATOM   1184  C   TRP A  72      12.603  26.432  18.894  1.00  0.71           C  
ATOM   1185  O   TRP A  72      13.307  26.974  19.754  1.00  0.71           O  
ATOM   1186  CB  TRP A  72      12.257  23.960  18.925  1.00  0.71           C  
ATOM   1187  CG  TRP A  72      11.461  22.771  19.370  1.00  0.71           C  
ATOM   1188  CD1 TRP A  72      10.447  22.760  20.277  1.00  0.71           C  
ATOM   1189  CD2 TRP A  72      11.625  21.392  18.935  1.00  0.71           C  
ATOM   1190  NE1 TRP A  72       9.959  21.479  20.428  1.00  0.71           N  
ATOM   1191  CE2 TRP A  72      10.671  20.633  19.613  1.00  0.71           C  
ATOM   1192  CE3 TRP A  72      12.490  20.756  18.046  1.00  0.71           C  
ATOM   1193  CZ2 TRP A  72      10.557  19.264  19.425  1.00  0.71           C  
ATOM   1194  CZ3 TRP A  72      12.377  19.397  17.873  1.00  0.71           C  
ATOM   1195  CH2 TRP A  72      11.440  18.666  18.536  1.00  0.71           C  
ATOM   1196  H   TRP A  72      10.008  24.776  17.945  1.00  0.71           H  
ATOM   1197  HA  TRP A  72      11.448  25.353  20.344  1.00  0.71           H  
ATOM   1198 1HB  TRP A  72      12.393  23.894  17.846  1.00  0.71           H  
ATOM   1199 2HB  TRP A  72      13.240  23.894  19.383  1.00  0.71           H  
ATOM   1200  HD1 TRP A  72      10.073  23.636  20.801  1.00  0.71           H  
ATOM   1201  HE1 TRP A  72       9.205  21.207  21.041  1.00  0.71           H  
ATOM   1202  HE3 TRP A  72      13.240  21.313  17.504  1.00  0.71           H  
ATOM   1203  HZ2 TRP A  72       9.815  18.665  19.953  1.00  0.71           H  
ATOM   1204  HZ3 TRP A  72      13.059  18.919  17.188  1.00  0.71           H  
ATOM   1205  HH2 TRP A  72      11.388  17.590  18.365  1.00  0.71           H  
ATOM   1206  N   ILE A  73      12.612  26.794  17.604  1.00  0.69           N  
ATOM   1207  CA  ILE A  73      13.452  27.871  17.093  1.00  0.69           C  
ATOM   1208  C   ILE A  73      13.052  29.208  17.699  1.00  0.69           C  
ATOM   1209  O   ILE A  73      13.915  29.971  18.137  1.00  0.69           O  
ATOM   1210  CB  ILE A  73      13.423  27.919  15.551  1.00  0.69           C  
ATOM   1211  CG1 ILE A  73      14.138  26.651  14.979  1.00  0.69           C  
ATOM   1212  CG2 ILE A  73      14.108  29.199  15.042  1.00  0.69           C  
ATOM   1213  CD1 ILE A  73      13.940  26.412  13.518  1.00  0.69           C  
ATOM   1214  H   ILE A  73      12.018  26.283  16.949  1.00  0.69           H  
ATOM   1215  HA  ILE A  73      14.478  27.679  17.392  1.00  0.69           H  
ATOM   1216  HB  ILE A  73      12.390  27.898  15.210  1.00  0.69           H  
ATOM   1217 1HG1 ILE A  73      15.206  26.763  15.143  1.00  0.69           H  
ATOM   1218 2HG1 ILE A  73      13.785  25.772  15.524  1.00  0.69           H  
ATOM   1219 1HG2 ILE A  73      14.077  29.222  13.952  1.00  0.69           H  
ATOM   1220 2HG2 ILE A  73      13.588  30.070  15.438  1.00  0.69           H  
ATOM   1221 3HG2 ILE A  73      15.139  29.216  15.373  1.00  0.69           H  
ATOM   1222 1HD1 ILE A  73      14.486  25.521  13.219  1.00  0.69           H  
ATOM   1223 2HD1 ILE A  73      12.886  26.271  13.320  1.00  0.69           H  
ATOM   1224 3HD1 ILE A  73      14.307  27.268  12.968  1.00  0.69           H  
ATOM   1225  N   LYS A  74      11.745  29.484  17.764  1.00  0.69           N  
ATOM   1226  CA  LYS A  74      11.283  30.733  18.356  1.00  0.69           C  
ATOM   1227  C   LYS A  74      11.713  30.819  19.811  1.00  0.69           C  
ATOM   1228  O   LYS A  74      12.211  31.858  20.243  1.00  0.69           O  
ATOM   1229  CB  LYS A  74       9.760  30.854  18.257  1.00  0.69           C  
ATOM   1230  CG  LYS A  74       9.167  32.136  18.871  1.00  0.69           C  
ATOM   1231  CD  LYS A  74       9.659  33.397  18.163  1.00  0.69           C  
ATOM   1232  CE  LYS A  74       8.769  34.611  18.489  1.00  0.69           C  
ATOM   1233  NZ  LYS A  74       8.708  34.899  19.958  1.00  0.69           N  
ATOM   1234  H   LYS A  74      11.070  28.828  17.373  1.00  0.69           H  
ATOM   1235  HA  LYS A  74      11.737  31.561  17.817  1.00  0.69           H  
ATOM   1236 1HB  LYS A  74       9.460  30.797  17.211  1.00  0.69           H  
ATOM   1237 2HB  LYS A  74       9.306  30.004  18.768  1.00  0.69           H  
ATOM   1238 1HG  LYS A  74       8.081  32.097  18.819  1.00  0.69           H  
ATOM   1239 2HG  LYS A  74       9.460  32.197  19.927  1.00  0.69           H  
ATOM   1240 1HD  LYS A  74      10.678  33.617  18.496  1.00  0.69           H  
ATOM   1241 2HD  LYS A  74       9.670  33.237  17.087  1.00  0.69           H  
ATOM   1242 1HE  LYS A  74       9.168  35.485  17.979  1.00  0.69           H  
ATOM   1243 2HE  LYS A  74       7.761  34.418  18.127  1.00  0.69           H  
ATOM   1244 1HZ  LYS A  74       8.126  35.694  20.133  1.00  0.69           H  
ATOM   1245 2HZ  LYS A  74       8.334  34.100  20.454  1.00  0.69           H  
ATOM   1246 3HZ  LYS A  74       9.644  35.093  20.335  1.00  0.69           H  
ATOM   1247  N   VAL A  75      11.588  29.729  20.561  1.00  0.69           N  
ATOM   1248  CA  VAL A  75      12.005  29.768  21.952  1.00  0.69           C  
ATOM   1249  C   VAL A  75      13.494  30.041  22.046  1.00  0.69           C  
ATOM   1250  O   VAL A  75      13.936  30.864  22.848  1.00  0.69           O  
ATOM   1251  CB  VAL A  75      11.664  28.470  22.688  1.00  0.69           C  
ATOM   1252  CG1 VAL A  75      12.318  28.491  24.071  1.00  0.69           C  
ATOM   1253  CG2 VAL A  75      10.150  28.347  22.819  1.00  0.69           C  
ATOM   1254  H   VAL A  75      11.175  28.878  20.172  1.00  0.69           H  
ATOM   1255  HA  VAL A  75      11.471  30.584  22.443  1.00  0.69           H  
ATOM   1256  HB  VAL A  75      12.061  27.618  22.127  1.00  0.69           H  
ATOM   1257 1HG1 VAL A  75      12.085  27.568  24.599  1.00  0.69           H  
ATOM   1258 2HG1 VAL A  75      13.401  28.582  23.959  1.00  0.69           H  
ATOM   1259 3HG1 VAL A  75      11.939  29.342  24.639  1.00  0.69           H  
ATOM   1260 1HG2 VAL A  75       9.904  27.424  23.341  1.00  0.69           H  
ATOM   1261 2HG2 VAL A  75       9.767  29.200  23.381  1.00  0.69           H  
ATOM   1262 3HG2 VAL A  75       9.699  28.337  21.834  1.00  0.69           H  
ATOM   1263  N   ALA A  76      14.290  29.368  21.214  1.00  0.71           N  
ATOM   1264  CA  ALA A  76      15.723  29.599  21.253  1.00  0.71           C  
ATOM   1265  C   ALA A  76      16.041  31.074  20.985  1.00  0.71           C  
ATOM   1266  O   ALA A  76      16.902  31.656  21.656  1.00  0.71           O  
ATOM   1267  CB  ALA A  76      16.392  28.715  20.227  1.00  0.71           C  
ATOM   1268  H   ALA A  76      13.901  28.678  20.571  1.00  0.71           H  
ATOM   1269  HA  ALA A  76      16.087  29.345  22.246  1.00  0.71           H  
ATOM   1270 1HB  ALA A  76      17.466  28.865  20.260  1.00  0.71           H  
ATOM   1271 2HB  ALA A  76      16.162  27.670  20.441  1.00  0.71           H  
ATOM   1272 3HB  ALA A  76      16.015  28.972  19.247  1.00  0.71           H  
ATOM   1273  N   LEU A  77      15.317  31.693  20.049  1.00  0.77           N  
ATOM   1274  CA  LEU A  77      15.482  33.110  19.750  1.00  0.77           C  
ATOM   1275  C   LEU A  77      15.027  34.009  20.899  1.00  0.77           C  
ATOM   1276  O   LEU A  77      15.668  35.021  21.201  1.00  0.77           O  
ATOM   1277  CB  LEU A  77      14.746  33.452  18.456  1.00  0.77           C  
ATOM   1278  CG  LEU A  77      15.412  32.885  17.207  1.00  0.77           C  
ATOM   1279  CD1 LEU A  77      14.511  33.058  16.007  1.00  0.77           C  
ATOM   1280  CD2 LEU A  77      16.721  33.638  17.024  1.00  0.77           C  
ATOM   1281  H   LEU A  77      14.637  31.151  19.510  1.00  0.77           H  
ATOM   1282  HA  LEU A  77      16.543  33.292  19.584  1.00  0.77           H  
ATOM   1283 1HB  LEU A  77      13.739  33.046  18.513  1.00  0.77           H  
ATOM   1284 2HB  LEU A  77      14.681  34.533  18.357  1.00  0.77           H  
ATOM   1285  HG  LEU A  77      15.609  31.816  17.334  1.00  0.77           H  
ATOM   1286 1HD1 LEU A  77      15.000  32.658  15.120  1.00  0.77           H  
ATOM   1287 2HD1 LEU A  77      13.580  32.518  16.181  1.00  0.77           H  
ATOM   1288 3HD1 LEU A  77      14.299  34.114  15.861  1.00  0.77           H  
ATOM   1289 1HD2 LEU A  77      17.240  33.292  16.162  1.00  0.77           H  
ATOM   1290 2HD2 LEU A  77      16.513  34.702  16.906  1.00  0.77           H  
ATOM   1291 3HD2 LEU A  77      17.341  33.486  17.902  1.00  0.77           H  
ATOM   1292  N   ASP A  78      13.938  33.648  21.577  1.00  0.88           N  
ATOM   1293  CA  ASP A  78      13.518  34.479  22.694  1.00  0.88           C  
ATOM   1294  C   ASP A  78      14.600  34.470  23.773  1.00  0.88           C  
ATOM   1295  O   ASP A  78      14.960  35.528  24.293  1.00  0.88           O  
ATOM   1296  CB  ASP A  78      12.181  34.001  23.276  1.00  0.88           C  
ATOM   1297  CG  ASP A  78      10.937  34.310  22.373  1.00  0.88           C  
ATOM   1298  OD1 ASP A  78      11.031  35.089  21.434  1.00  0.88           O  
ATOM   1299  OD2 ASP A  78       9.883  33.770  22.646  1.00  0.88           O  
ATOM   1300  H   ASP A  78      13.407  32.822  21.302  1.00  0.88           H  
ATOM   1301  HA  ASP A  78      13.395  35.501  22.342  1.00  0.88           H  
ATOM   1302 1HB  ASP A  78      12.233  32.920  23.430  1.00  0.88           H  
ATOM   1303 2HB  ASP A  78      12.030  34.459  24.251  1.00  0.88           H  
ATOM   1304  N   VAL A  79      15.192  33.294  24.017  1.00  1.08           N  
ATOM   1305  CA  VAL A  79      16.258  33.149  25.005  1.00  1.08           C  
ATOM   1306  C   VAL A  79      17.499  33.930  24.589  1.00  1.08           C  
ATOM   1307  O   VAL A  79      18.131  34.589  25.409  1.00  1.08           O  
ATOM   1308  CB  VAL A  79      16.607  31.668  25.220  1.00  1.08           C  
ATOM   1309  CG1 VAL A  79      17.840  31.551  26.097  1.00  1.08           C  
ATOM   1310  CG2 VAL A  79      15.411  30.960  25.870  1.00  1.08           C  
ATOM   1311  H   VAL A  79      14.854  32.464  23.524  1.00  1.08           H  
ATOM   1312  HA  VAL A  79      15.902  33.553  25.954  1.00  1.08           H  
ATOM   1313  HB  VAL A  79      16.829  31.206  24.257  1.00  1.08           H  
ATOM   1314 1HG1 VAL A  79      18.086  30.501  26.239  1.00  1.08           H  
ATOM   1315 2HG1 VAL A  79      18.677  32.058  25.614  1.00  1.08           H  
ATOM   1316 3HG1 VAL A  79      17.644  32.015  27.065  1.00  1.08           H  
ATOM   1317 1HG2 VAL A  79      15.646  29.907  26.016  1.00  1.08           H  
ATOM   1318 2HG2 VAL A  79      15.195  31.424  26.832  1.00  1.08           H  
ATOM   1319 3HG2 VAL A  79      14.541  31.049  25.226  1.00  1.08           H  
ATOM   1320  N   LEU A  80      17.851  33.866  23.306  1.00  1.40           N  
ATOM   1321  CA  LEU A  80      18.981  34.617  22.768  1.00  1.40           C  
ATOM   1322  C   LEU A  80      18.850  36.092  23.142  1.00  1.40           C  
ATOM   1323  O   LEU A  80      19.809  36.727  23.588  1.00  1.40           O  
ATOM   1324  CB  LEU A  80      18.960  34.529  21.238  1.00  1.40           C  
ATOM   1325  CG  LEU A  80      20.035  35.231  20.440  1.00  1.40           C  
ATOM   1326  CD1 LEU A  80      21.394  34.568  20.670  1.00  1.40           C  
ATOM   1327  CD2 LEU A  80      19.610  35.210  18.999  1.00  1.40           C  
ATOM   1328  H   LEU A  80      17.320  33.265  22.677  1.00  1.40           H  
ATOM   1329  HA  LEU A  80      19.907  34.214  23.173  1.00  1.40           H  
ATOM   1330 1HB  LEU A  80      18.968  33.477  20.957  1.00  1.40           H  
ATOM   1331 2HB  LEU A  80      18.033  34.949  20.897  1.00  1.40           H  
ATOM   1332  HG  LEU A  80      20.113  36.270  20.770  1.00  1.40           H  
ATOM   1333 1HD1 LEU A  80      22.159  35.086  20.091  1.00  1.40           H  
ATOM   1334 2HD1 LEU A  80      21.647  34.614  21.729  1.00  1.40           H  
ATOM   1335 3HD1 LEU A  80      21.343  33.528  20.351  1.00  1.40           H  
ATOM   1336 1HD2 LEU A  80      20.343  35.729  18.395  1.00  1.40           H  
ATOM   1337 2HD2 LEU A  80      19.519  34.178  18.676  1.00  1.40           H  
ATOM   1338 3HD2 LEU A  80      18.644  35.709  18.904  1.00  1.40           H  
ATOM   1339  N   ASN A  81      17.648  36.636  22.927  1.00  1.88           N  
ATOM   1340  CA  ASN A  81      17.350  38.038  23.186  1.00  1.88           C  
ATOM   1341  C   ASN A  81      17.232  38.431  24.673  1.00  1.88           C  
ATOM   1342  O   ASN A  81      17.553  39.570  25.029  1.00  1.88           O  
ATOM   1343  CB  ASN A  81      16.089  38.407  22.437  1.00  1.88           C  
ATOM   1344  CG  ASN A  81      16.331  38.465  20.943  1.00  1.88           C  
ATOM   1345  OD1 ASN A  81      17.458  38.704  20.486  1.00  1.88           O  
ATOM   1346  ND2 ASN A  81      15.296  38.245  20.175  1.00  1.88           N  
ATOM   1347  H   ASN A  81      16.908  36.045  22.541  1.00  1.88           H  
ATOM   1348  HA  ASN A  81      18.169  38.626  22.775  1.00  1.88           H  
ATOM   1349 1HB  ASN A  81      15.317  37.657  22.640  1.00  1.88           H  
ATOM   1350 2HB  ASN A  81      15.719  39.368  22.786  1.00  1.88           H  
ATOM   1351 1HD2 ASN A  81      15.397  38.267  19.181  1.00  1.88           H  
ATOM   1352 2HD2 ASN A  81      14.404  38.046  20.583  1.00  1.88           H  
ATOM   1353  N   ILE A  82      16.777  37.512  25.532  1.00  2.50           N  
ATOM   1354  CA  ILE A  82      16.604  37.830  26.951  1.00  2.50           C  
ATOM   1355  C   ILE A  82      16.633  36.600  27.862  1.00  2.50           C  
ATOM   1356  O   ILE A  82      17.622  36.386  28.568  1.00  2.50           O  
ATOM   1357  OXT ILE A  82      15.560  36.089  28.183  1.00  2.50           O  
ATOM   1358  CB  ILE A  82      15.287  38.604  27.169  1.00  2.50           C  
ATOM   1359  CG1 ILE A  82      15.165  39.029  28.635  1.00  2.50           C  
ATOM   1360  CG2 ILE A  82      14.099  37.753  26.743  1.00  2.50           C  
ATOM   1361  CD1 ILE A  82      14.081  40.059  28.879  1.00  2.50           C  
ATOM   1362  H   ILE A  82      16.501  36.594  25.181  1.00  2.50           H  
ATOM   1363  HA  ILE A  82      17.427  38.478  27.249  1.00  2.50           H  
ATOM   1364  HB  ILE A  82      15.304  39.515  26.569  1.00  2.50           H  
ATOM   1365 1HG1 ILE A  82      14.948  38.150  29.240  1.00  2.50           H  
ATOM   1366 2HG1 ILE A  82      16.117  39.448  28.961  1.00  2.50           H  
ATOM   1367 1HG2 ILE A  82      13.179  38.317  26.888  1.00  2.50           H  
ATOM   1368 2HG2 ILE A  82      14.200  37.491  25.692  1.00  2.50           H  
ATOM   1369 3HG2 ILE A  82      14.062  36.844  27.338  1.00  2.50           H  
ATOM   1370 1HD1 ILE A  82      14.052  40.313  29.939  1.00  2.50           H  
ATOM   1371 2HD1 ILE A  82      14.295  40.955  28.296  1.00  2.50           H  
ATOM   1372 3HD1 ILE A  82      13.117  39.651  28.579  1.00  2.50           H  
ENDMDL

REMARK ID 260680 DOMAINID 256527 MODEL 3 2022-03-19_00000003_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.114  -0.622  -1.521  1.00  2.46           N  
ATOM      2  CA  MET A   1       0.098   0.082  -1.121  1.00  2.46           C  
ATOM      3  C   MET A   1      -0.214   1.501  -0.683  1.00  2.46           C  
ATOM      4  O   MET A   1      -1.094   2.157  -1.238  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.105   0.109  -2.269  1.00  2.46           C  
ATOM      6  CG  MET A   1       1.564  -1.264  -2.752  1.00  2.46           C  
ATOM      7  SD  MET A   1       2.397  -2.216  -1.462  1.00  2.46           S  
ATOM      8  CE  MET A   1       3.902  -1.260  -1.257  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.939  -1.616  -1.536  1.00  2.46           H  
ATOM     10 2H   MET A   1      -1.850  -0.418  -0.859  1.00  2.46           H  
ATOM     11 3H   MET A   1      -1.394  -0.313  -2.440  1.00  2.46           H  
ATOM     12  HA  MET A   1       0.539  -0.438  -0.272  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.669   0.632  -3.118  1.00  2.46           H  
ATOM     14 2HB  MET A   1       1.988   0.674  -1.961  1.00  2.46           H  
ATOM     15 1HG  MET A   1       0.702  -1.833  -3.098  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.251  -1.143  -3.589  1.00  2.46           H  
ATOM     17 1HE  MET A   1       4.526  -1.721  -0.491  1.00  2.46           H  
ATOM     18 2HE  MET A   1       4.447  -1.233  -2.202  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.648  -0.241  -0.956  1.00  2.46           H  
ATOM     20  N   LYS A   2       0.507   1.975   0.323  1.00  2.01           N  
ATOM     21  CA  LYS A   2       0.327   3.339   0.805  1.00  2.01           C  
ATOM     22  C   LYS A   2       0.821   4.326  -0.263  1.00  2.01           C  
ATOM     23  O   LYS A   2       1.910   4.119  -0.799  1.00  2.01           O  
ATOM     24  CB  LYS A   2       1.115   3.545   2.103  1.00  2.01           C  
ATOM     25  CG  LYS A   2       0.959   4.921   2.735  1.00  2.01           C  
ATOM     26  CD  LYS A   2       1.734   5.034   4.037  1.00  2.01           C  
ATOM     27  CE  LYS A   2       1.588   6.425   4.637  1.00  2.01           C  
ATOM     28  NZ  LYS A   2       2.341   6.562   5.915  1.00  2.01           N  
ATOM     29  H   LYS A   2       1.209   1.392   0.759  1.00  2.01           H  
ATOM     30  HA  LYS A   2      -0.729   3.478   1.006  1.00  2.01           H  
ATOM     31 1HB  LYS A   2       0.803   2.804   2.839  1.00  2.01           H  
ATOM     32 2HB  LYS A   2       2.177   3.390   1.911  1.00  2.01           H  
ATOM     33 1HG  LYS A   2       1.314   5.686   2.039  1.00  2.01           H  
ATOM     34 2HG  LYS A   2      -0.089   5.106   2.945  1.00  2.01           H  
ATOM     35 1HD  LYS A   2       1.368   4.294   4.750  1.00  2.01           H  
ATOM     36 2HD  LYS A   2       2.790   4.841   3.846  1.00  2.01           H  
ATOM     37 1HE  LYS A   2       1.962   7.160   3.923  1.00  2.01           H  
ATOM     38 2HE  LYS A   2       0.533   6.623   4.825  1.00  2.01           H  
ATOM     39 1HZ  LYS A   2       2.219   7.496   6.279  1.00  2.01           H  
ATOM     40 2HZ  LYS A   2       1.993   5.891   6.586  1.00  2.01           H  
ATOM     41 3HZ  LYS A   2       3.323   6.391   5.749  1.00  2.01           H  
ATOM     42  N   PRO A   3       0.049   5.366  -0.634  1.00  1.60           N  
ATOM     43  CA  PRO A   3       0.439   6.379  -1.596  1.00  1.60           C  
ATOM     44  C   PRO A   3       1.498   7.307  -1.026  1.00  1.60           C  
ATOM     45  O   PRO A   3       1.538   7.554   0.181  1.00  1.60           O  
ATOM     46  CB  PRO A   3      -0.875   7.123  -1.864  1.00  1.60           C  
ATOM     47  CG  PRO A   3      -1.684   6.936  -0.599  1.00  1.60           C  
ATOM     48  CD  PRO A   3      -1.314   5.544  -0.094  1.00  1.60           C  
ATOM     49  HA  PRO A   3       0.807   5.887  -2.507  1.00  1.60           H  
ATOM     50 1HB  PRO A   3      -0.658   8.188  -2.080  1.00  1.60           H  
ATOM     51 2HB  PRO A   3      -1.365   6.706  -2.755  1.00  1.60           H  
ATOM     52 1HG  PRO A   3      -1.431   7.726   0.123  1.00  1.60           H  
ATOM     53 2HG  PRO A   3      -2.757   7.037  -0.821  1.00  1.60           H  
ATOM     54 1HD  PRO A   3      -1.320   5.573   0.996  1.00  1.60           H  
ATOM     55 2HD  PRO A   3      -1.995   4.778  -0.505  1.00  1.60           H  
ATOM     56  N   LYS A   4       2.289   7.891  -1.912  1.00  1.26           N  
ATOM     57  CA  LYS A   4       3.260   8.902  -1.525  1.00  1.26           C  
ATOM     58  C   LYS A   4       2.532  10.220  -1.387  1.00  1.26           C  
ATOM     59  O   LYS A   4       1.455  10.383  -1.954  1.00  1.26           O  
ATOM     60  CB  LYS A   4       4.378   9.020  -2.558  1.00  1.26           C  
ATOM     61  CG  LYS A   4       5.253   7.777  -2.685  1.00  1.26           C  
ATOM     62  CD  LYS A   4       6.360   7.981  -3.715  1.00  1.26           C  
ATOM     63  CE  LYS A   4       7.241   6.743  -3.841  1.00  1.26           C  
ATOM     64  NZ  LYS A   4       8.314   6.929  -4.856  1.00  1.26           N  
ATOM     65  H   LYS A   4       2.215   7.634  -2.886  1.00  1.26           H  
ATOM     66  HA  LYS A   4       3.686   8.640  -0.556  1.00  1.26           H  
ATOM     67 1HB  LYS A   4       3.946   9.232  -3.537  1.00  1.26           H  
ATOM     68 2HB  LYS A   4       5.023   9.861  -2.299  1.00  1.26           H  
ATOM     69 1HG  LYS A   4       5.702   7.551  -1.717  1.00  1.26           H  
ATOM     70 2HG  LYS A   4       4.638   6.930  -2.986  1.00  1.26           H  
ATOM     71 1HD  LYS A   4       5.917   8.202  -4.686  1.00  1.26           H  
ATOM     72 2HD  LYS A   4       6.981   8.827  -3.418  1.00  1.26           H  
ATOM     73 1HE  LYS A   4       7.699   6.532  -2.876  1.00  1.26           H  
ATOM     74 2HE  LYS A   4       6.623   5.894  -4.133  1.00  1.26           H  
ATOM     75 1HZ  LYS A   4       8.875   6.091  -4.912  1.00  1.26           H  
ATOM     76 2HZ  LYS A   4       7.897   7.115  -5.758  1.00  1.26           H  
ATOM     77 3HZ  LYS A   4       8.900   7.708  -4.590  1.00  1.26           H  
ATOM     78  N   ARG A   5       3.098  11.151  -0.629  1.00  1.02           N  
ATOM     79  CA  ARG A   5       2.471  12.462  -0.485  1.00  1.02           C  
ATOM     80  C   ARG A   5       3.384  13.599  -0.900  1.00  1.02           C  
ATOM     81  O   ARG A   5       4.612  13.491  -0.849  1.00  1.02           O  
ATOM     82  CB  ARG A   5       1.997  12.680   0.946  1.00  1.02           C  
ATOM     83  CG  ARG A   5       0.957  11.669   1.417  1.00  1.02           C  
ATOM     84  CD  ARG A   5      -0.336  11.928   0.738  1.00  1.02           C  
ATOM     85  NE  ARG A   5      -1.340  10.912   0.999  1.00  1.02           N  
ATOM     86  CZ  ARG A   5      -2.163  10.855   2.069  1.00  1.02           C  
ATOM     87  NH1 ARG A   5      -2.102  11.742   3.042  1.00  1.02           N  
ATOM     88  NH2 ARG A   5      -3.057   9.884   2.143  1.00  1.02           N  
ATOM     89  H   ARG A   5       3.972  10.959  -0.163  1.00  1.02           H  
ATOM     90  HA  ARG A   5       1.591  12.498  -1.132  1.00  1.02           H  
ATOM     91 1HB  ARG A   5       2.840  12.647   1.631  1.00  1.02           H  
ATOM     92 2HB  ARG A   5       1.548  13.671   1.024  1.00  1.02           H  
ATOM     93 1HG  ARG A   5       1.273  10.651   1.195  1.00  1.02           H  
ATOM     94 2HG  ARG A   5       0.804  11.782   2.492  1.00  1.02           H  
ATOM     95 1HD  ARG A   5      -0.730  12.892   1.066  1.00  1.02           H  
ATOM     96 2HD  ARG A   5      -0.163  11.962  -0.333  1.00  1.02           H  
ATOM     97  HE  ARG A   5      -1.456  10.200   0.287  1.00  1.02           H  
ATOM     98 1HH1 ARG A   5      -1.415  12.508   3.044  1.00  1.02           H  
ATOM     99 2HH1 ARG A   5      -2.728  11.667   3.825  1.00  1.02           H  
ATOM    100 1HH2 ARG A   5      -3.125   9.203   1.402  1.00  1.02           H  
ATOM    101 2HH2 ARG A   5      -3.678   9.833   2.935  1.00  1.02           H  
ATOM    102  N   VAL A   6       2.751  14.694  -1.288  1.00  0.86           N  
ATOM    103  CA  VAL A   6       3.395  15.928  -1.688  1.00  0.86           C  
ATOM    104  C   VAL A   6       3.044  17.008  -0.686  1.00  0.86           C  
ATOM    105  O   VAL A   6       1.886  17.154  -0.300  1.00  0.86           O  
ATOM    106  CB  VAL A   6       2.905  16.339  -3.089  1.00  0.86           C  
ATOM    107  CG1 VAL A   6       3.536  17.648  -3.519  1.00  0.86           C  
ATOM    108  CG2 VAL A   6       3.217  15.240  -4.064  1.00  0.86           C  
ATOM    109  H   VAL A   6       1.738  14.662  -1.319  1.00  0.86           H  
ATOM    110  HA  VAL A   6       4.475  15.784  -1.702  1.00  0.86           H  
ATOM    111  HB  VAL A   6       1.823  16.497  -3.058  1.00  0.86           H  
ATOM    112 1HG1 VAL A   6       3.159  17.924  -4.504  1.00  0.86           H  
ATOM    113 2HG1 VAL A   6       3.288  18.423  -2.814  1.00  0.86           H  
ATOM    114 3HG1 VAL A   6       4.617  17.533  -3.562  1.00  0.86           H  
ATOM    115 1HG2 VAL A   6       2.868  15.526  -5.046  1.00  0.86           H  
ATOM    116 2HG2 VAL A   6       4.292  15.079  -4.098  1.00  0.86           H  
ATOM    117 3HG2 VAL A   6       2.719  14.318  -3.752  1.00  0.86           H  
ATOM    118  N   GLN A   7       4.038  17.744  -0.223  1.00  0.77           N  
ATOM    119  CA  GLN A   7       3.759  18.800   0.737  1.00  0.77           C  
ATOM    120  C   GLN A   7       4.289  20.137   0.282  1.00  0.77           C  
ATOM    121  O   GLN A   7       5.237  20.210  -0.503  1.00  0.77           O  
ATOM    122  CB  GLN A   7       4.338  18.493   2.116  1.00  0.77           C  
ATOM    123  CG  GLN A   7       3.766  17.262   2.793  1.00  0.77           C  
ATOM    124  CD  GLN A   7       4.354  17.066   4.172  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       5.516  17.419   4.407  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       3.580  16.506   5.094  1.00  0.77           N  
ATOM    127  H   GLN A   7       4.981  17.585  -0.547  1.00  0.77           H  
ATOM    128  HA  GLN A   7       2.685  18.894   0.841  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       5.416  18.371   2.039  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       4.152  19.343   2.774  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       2.691  17.398   2.898  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       3.976  16.378   2.194  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       3.929  16.355   6.016  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       2.623  16.202   4.877  1.00  0.77           H  
ATOM    135  N   GLY A   8       3.715  21.191   0.839  1.00  0.71           N  
ATOM    136  CA  GLY A   8       4.217  22.529   0.590  1.00  0.71           C  
ATOM    137  C   GLY A   8       3.709  23.518   1.626  1.00  0.71           C  
ATOM    138  O   GLY A   8       2.764  23.241   2.374  1.00  0.71           O  
ATOM    139  H   GLY A   8       2.891  21.041   1.424  1.00  0.71           H  
ATOM    140 1HA  GLY A   8       5.307  22.516   0.600  1.00  0.71           H  
ATOM    141 2HA  GLY A   8       3.907  22.849  -0.404  1.00  0.71           H  
ATOM    142  N   LYS A   9       4.354  24.679   1.660  1.00  0.69           N  
ATOM    143  CA  LYS A   9       4.033  25.719   2.626  1.00  0.69           C  
ATOM    144  C   LYS A   9       4.143  27.105   2.022  1.00  0.69           C  
ATOM    145  O   LYS A   9       5.140  27.448   1.381  1.00  0.69           O  
ATOM    146  CB  LYS A   9       4.962  25.600   3.834  1.00  0.69           C  
ATOM    147  CG  LYS A   9       4.704  26.587   4.966  1.00  0.69           C  
ATOM    148  CD  LYS A   9       5.632  26.276   6.141  1.00  0.69           C  
ATOM    149  CE  LYS A   9       5.427  27.213   7.307  1.00  0.69           C  
ATOM    150  NZ  LYS A   9       6.383  26.919   8.416  1.00  0.69           N  
ATOM    151  H   LYS A   9       5.104  24.841   1.003  1.00  0.69           H  
ATOM    152  HA  LYS A   9       3.008  25.575   2.955  1.00  0.69           H  
ATOM    153 1HB  LYS A   9       4.873  24.597   4.255  1.00  0.69           H  
ATOM    154 2HB  LYS A   9       5.993  25.730   3.511  1.00  0.69           H  
ATOM    155 1HG  LYS A   9       4.902  27.596   4.614  1.00  0.69           H  
ATOM    156 2HG  LYS A   9       3.663  26.536   5.281  1.00  0.69           H  
ATOM    157 1HD  LYS A   9       5.434  25.257   6.486  1.00  0.69           H  
ATOM    158 2HD  LYS A   9       6.668  26.336   5.814  1.00  0.69           H  
ATOM    159 1HE  LYS A   9       5.566  28.237   6.979  1.00  0.69           H  
ATOM    160 2HE  LYS A   9       4.413  27.095   7.679  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9       6.217  27.554   9.182  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9       6.251  25.963   8.735  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9       7.329  27.031   8.083  1.00  0.69           H  
ATOM    164  N   ILE A  10       3.097  27.887   2.228  1.00  0.68           N  
ATOM    165  CA  ILE A  10       3.004  29.245   1.735  1.00  0.68           C  
ATOM    166  C   ILE A  10       2.831  30.239   2.874  1.00  0.68           C  
ATOM    167  O   ILE A  10       1.922  30.104   3.697  1.00  0.68           O  
ATOM    168  CB  ILE A  10       1.823  29.358   0.761  1.00  0.68           C  
ATOM    169  CG1 ILE A  10       1.991  28.340  -0.401  1.00  0.68           C  
ATOM    170  CG2 ILE A  10       1.666  30.778   0.256  1.00  0.68           C  
ATOM    171  CD1 ILE A  10       1.265  26.995  -0.162  1.00  0.68           C  
ATOM    172  H   ILE A  10       2.318  27.507   2.764  1.00  0.68           H  
ATOM    173  HA  ILE A  10       3.923  29.488   1.204  1.00  0.68           H  
ATOM    174  HB  ILE A  10       0.935  29.080   1.274  1.00  0.68           H  
ATOM    175 1HG1 ILE A  10       1.604  28.781  -1.321  1.00  0.68           H  
ATOM    176 2HG1 ILE A  10       3.054  28.139  -0.536  1.00  0.68           H  
ATOM    177 1HG2 ILE A  10       0.813  30.821  -0.399  1.00  0.68           H  
ATOM    178 2HG2 ILE A  10       1.510  31.447   1.100  1.00  0.68           H  
ATOM    179 3HG2 ILE A  10       2.562  31.080  -0.285  1.00  0.68           H  
ATOM    180 1HD1 ILE A  10       1.437  26.338  -1.011  1.00  0.68           H  
ATOM    181 2HD1 ILE A  10       1.637  26.516   0.740  1.00  0.68           H  
ATOM    182 3HD1 ILE A  10       0.206  27.164  -0.055  1.00  0.68           H  
ATOM    183  N   VAL A  11       3.714  31.229   2.947  1.00  0.68           N  
ATOM    184  CA  VAL A  11       3.598  32.229   4.000  1.00  0.68           C  
ATOM    185  C   VAL A  11       3.500  33.618   3.395  1.00  0.68           C  
ATOM    186  O   VAL A  11       4.356  34.018   2.601  1.00  0.68           O  
ATOM    187  CB  VAL A  11       4.792  32.164   4.966  1.00  0.68           C  
ATOM    188  CG1 VAL A  11       4.629  33.238   6.045  1.00  0.68           C  
ATOM    189  CG2 VAL A  11       4.872  30.768   5.570  1.00  0.68           C  
ATOM    190  H   VAL A  11       4.455  31.295   2.262  1.00  0.68           H  
ATOM    191  HA  VAL A  11       2.691  32.040   4.570  1.00  0.68           H  
ATOM    192  HB  VAL A  11       5.713  32.381   4.426  1.00  0.68           H  
ATOM    193 1HG1 VAL A  11       5.476  33.196   6.724  1.00  0.68           H  
ATOM    194 2HG1 VAL A  11       4.585  34.224   5.582  1.00  0.68           H  
ATOM    195 3HG1 VAL A  11       3.709  33.061   6.597  1.00  0.68           H  
ATOM    196 1HG2 VAL A  11       5.715  30.716   6.256  1.00  0.68           H  
ATOM    197 2HG2 VAL A  11       3.960  30.563   6.099  1.00  0.68           H  
ATOM    198 3HG2 VAL A  11       5.005  30.034   4.782  1.00  0.68           H  
ATOM    199  N   ILE A  12       2.452  34.346   3.768  1.00  0.68           N  
ATOM    200  CA  ILE A  12       2.238  35.690   3.250  1.00  0.68           C  
ATOM    201  C   ILE A  12       2.242  36.730   4.358  1.00  0.68           C  
ATOM    202  O   ILE A  12       1.519  36.604   5.348  1.00  0.68           O  
ATOM    203  CB  ILE A  12       0.919  35.759   2.474  1.00  0.68           C  
ATOM    204  CG1 ILE A  12       0.965  34.767   1.304  1.00  0.68           C  
ATOM    205  CG2 ILE A  12       0.704  37.179   1.948  1.00  0.68           C  
ATOM    206  CD1 ILE A  12      -0.338  34.578   0.646  1.00  0.68           C  
ATOM    207  H   ILE A  12       1.785  33.937   4.424  1.00  0.68           H  
ATOM    208  HA  ILE A  12       3.047  35.930   2.563  1.00  0.68           H  
ATOM    209  HB  ILE A  12       0.092  35.477   3.128  1.00  0.68           H  
ATOM    210 1HG1 ILE A  12       1.685  35.120   0.567  1.00  0.68           H  
ATOM    211 2HG1 ILE A  12       1.290  33.801   1.669  1.00  0.68           H  
ATOM    212 1HG2 ILE A  12      -0.231  37.228   1.396  1.00  0.68           H  
ATOM    213 2HG2 ILE A  12       0.672  37.883   2.776  1.00  0.68           H  
ATOM    214 3HG2 ILE A  12       1.528  37.448   1.289  1.00  0.68           H  
ATOM    215 1HD1 ILE A  12      -0.241  33.858  -0.165  1.00  0.68           H  
ATOM    216 2HD1 ILE A  12      -1.028  34.206   1.388  1.00  0.68           H  
ATOM    217 3HD1 ILE A  12      -0.691  35.528   0.251  1.00  0.68           H  
ATOM    218  N   GLU A  13       3.082  37.749   4.204  1.00  0.69           N  
ATOM    219  CA  GLU A  13       3.189  38.801   5.209  1.00  0.69           C  
ATOM    220  C   GLU A  13       2.438  40.057   4.791  1.00  0.69           C  
ATOM    221  O   GLU A  13       2.575  40.526   3.659  1.00  0.69           O  
ATOM    222  CB  GLU A  13       4.662  39.107   5.495  1.00  0.69           C  
ATOM    223  CG  GLU A  13       4.882  40.134   6.603  1.00  0.69           C  
ATOM    224  CD  GLU A  13       6.341  40.343   6.940  1.00  0.69           C  
ATOM    225  OE1 GLU A  13       7.047  40.952   6.174  1.00  0.69           O  
ATOM    226  OE2 GLU A  13       6.754  39.850   7.973  1.00  0.69           O  
ATOM    227  H   GLU A  13       3.653  37.794   3.371  1.00  0.69           H  
ATOM    228  HA  GLU A  13       2.726  38.454   6.129  1.00  0.69           H  
ATOM    229 1HB  GLU A  13       5.181  38.190   5.770  1.00  0.69           H  
ATOM    230 2HB  GLU A  13       5.134  39.490   4.591  1.00  0.69           H  
ATOM    231 1HG  GLU A  13       4.457  41.089   6.290  1.00  0.69           H  
ATOM    232 2HG  GLU A  13       4.345  39.811   7.497  1.00  0.69           H  
ATOM    233  N   PHE A  14       1.650  40.599   5.714  1.00  0.70           N  
ATOM    234  CA  PHE A  14       0.859  41.784   5.453  1.00  0.70           C  
ATOM    235  C   PHE A  14       1.438  42.982   6.224  1.00  0.70           C  
ATOM    236  O   PHE A  14       2.114  42.781   7.230  1.00  0.70           O  
ATOM    237  CB  PHE A  14      -0.569  41.493   5.872  1.00  0.70           C  
ATOM    238  CG  PHE A  14      -1.162  40.357   5.056  1.00  0.70           C  
ATOM    239  CD1 PHE A  14      -0.948  39.053   5.446  1.00  0.70           C  
ATOM    240  CD2 PHE A  14      -1.897  40.572   3.905  1.00  0.70           C  
ATOM    241  CE1 PHE A  14      -1.433  38.012   4.725  1.00  0.70           C  
ATOM    242  CE2 PHE A  14      -2.396  39.504   3.184  1.00  0.70           C  
ATOM    243  CZ  PHE A  14      -2.161  38.234   3.593  1.00  0.70           C  
ATOM    244  H   PHE A  14       1.559  40.153   6.629  1.00  0.70           H  
ATOM    245  HA  PHE A  14       0.882  41.952   4.386  1.00  0.70           H  
ATOM    246 1HB  PHE A  14      -0.583  41.210   6.921  1.00  0.70           H  
ATOM    247 2HB  PHE A  14      -1.193  42.365   5.762  1.00  0.70           H  
ATOM    248  HD1 PHE A  14      -0.366  38.854   6.338  1.00  0.70           H  
ATOM    249  HD2 PHE A  14      -2.077  41.590   3.565  1.00  0.70           H  
ATOM    250  HE1 PHE A  14      -1.229  37.000   5.051  1.00  0.70           H  
ATOM    251  HE2 PHE A  14      -2.969  39.661   2.288  1.00  0.70           H  
ATOM    252  HZ  PHE A  14      -2.547  37.393   3.015  1.00  0.70           H  
ATOM    253  N   PRO A  15       1.210  44.241   5.781  1.00  0.71           N  
ATOM    254  CA  PRO A  15       1.641  45.475   6.444  1.00  0.71           C  
ATOM    255  C   PRO A  15       1.144  45.642   7.886  1.00  0.71           C  
ATOM    256  O   PRO A  15       1.747  46.382   8.667  1.00  0.71           O  
ATOM    257  CB  PRO A  15       1.018  46.563   5.560  1.00  0.71           C  
ATOM    258  CG  PRO A  15       0.853  45.923   4.206  1.00  0.71           C  
ATOM    259  CD  PRO A  15       0.523  44.473   4.486  1.00  0.71           C  
ATOM    260  HA  PRO A  15       2.738  45.530   6.411  1.00  0.71           H  
ATOM    261 1HB  PRO A  15       0.079  46.909   6.002  1.00  0.71           H  
ATOM    262 2HB  PRO A  15       1.686  47.435   5.529  1.00  0.71           H  
ATOM    263 1HG  PRO A  15       0.054  46.435   3.647  1.00  0.71           H  
ATOM    264 2HG  PRO A  15       1.775  46.042   3.618  1.00  0.71           H  
ATOM    265 1HD  PRO A  15      -0.559  44.318   4.575  1.00  0.71           H  
ATOM    266 2HD  PRO A  15       0.969  43.902   3.669  1.00  0.71           H  
ATOM    267  N   SER A  16       0.055  44.971   8.250  1.00  0.71           N  
ATOM    268  CA  SER A  16      -0.461  45.093   9.607  1.00  0.71           C  
ATOM    269  C   SER A  16      -1.239  43.871  10.029  1.00  0.71           C  
ATOM    270  O   SER A  16      -1.725  43.102   9.192  1.00  0.71           O  
ATOM    271  CB  SER A  16      -1.362  46.305   9.741  1.00  0.71           C  
ATOM    272  OG  SER A  16      -2.552  46.157   8.994  1.00  0.71           O  
ATOM    273  H   SER A  16      -0.414  44.372   7.591  1.00  0.71           H  
ATOM    274  HA  SER A  16       0.384  45.209  10.288  1.00  0.71           H  
ATOM    275 1HB  SER A  16      -1.607  46.468  10.790  1.00  0.71           H  
ATOM    276 2HB  SER A  16      -0.824  47.185   9.394  1.00  0.71           H  
ATOM    277  HG  SER A  16      -2.909  47.052   8.901  1.00  0.71           H  
ATOM    278  N   GLU A  17      -1.403  43.728  11.343  1.00  0.71           N  
ATOM    279  CA  GLU A  17      -2.182  42.630  11.887  1.00  0.71           C  
ATOM    280  C   GLU A  17      -3.630  42.753  11.458  1.00  0.71           C  
ATOM    281  O   GLU A  17      -4.272  41.755  11.146  1.00  0.71           O  
ATOM    282  CB  GLU A  17      -2.084  42.590  13.414  1.00  0.71           C  
ATOM    283  CG  GLU A  17      -0.709  42.208  13.962  1.00  0.71           C  
ATOM    284  CD  GLU A  17      -0.651  42.164  15.470  1.00  0.71           C  
ATOM    285  OE1 GLU A  17      -1.608  42.553  16.094  1.00  0.71           O  
ATOM    286  OE2 GLU A  17       0.354  41.738  15.995  1.00  0.71           O  
ATOM    287  H   GLU A  17      -0.977  44.395  11.972  1.00  0.71           H  
ATOM    288  HA  GLU A  17      -1.790  41.692  11.492  1.00  0.71           H  
ATOM    289 1HB  GLU A  17      -2.348  43.568  13.818  1.00  0.71           H  
ATOM    290 2HB  GLU A  17      -2.807  41.871  13.801  1.00  0.71           H  
ATOM    291 1HG  GLU A  17      -0.430  41.238  13.567  1.00  0.71           H  
ATOM    292 2HG  GLU A  17       0.014  42.937  13.611  1.00  0.71           H  
ATOM    293  N   ASP A  18      -4.136  43.991  11.403  1.00  0.70           N  
ATOM    294  CA  ASP A  18      -5.520  44.212  11.013  1.00  0.70           C  
ATOM    295  C   ASP A  18      -5.750  43.724   9.590  1.00  0.70           C  
ATOM    296  O   ASP A  18      -6.734  43.040   9.306  1.00  0.70           O  
ATOM    297  CB  ASP A  18      -5.862  45.702  11.087  1.00  0.70           C  
ATOM    298  CG  ASP A  18      -5.950  46.257  12.511  1.00  0.70           C  
ATOM    299  OD1 ASP A  18      -6.006  45.491  13.443  1.00  0.70           O  
ATOM    300  OD2 ASP A  18      -5.951  47.456  12.646  1.00  0.70           O  
ATOM    301  H   ASP A  18      -3.552  44.772  11.654  1.00  0.70           H  
ATOM    302  HA  ASP A  18      -6.172  43.652  11.685  1.00  0.70           H  
ATOM    303 1HB  ASP A  18      -5.107  46.268  10.542  1.00  0.70           H  
ATOM    304 2HB  ASP A  18      -6.816  45.875  10.589  1.00  0.70           H  
ATOM    305  N   ILE A  19      -4.803  43.995   8.692  1.00  0.70           N  
ATOM    306  CA  ILE A  19      -4.985  43.508   7.332  1.00  0.70           C  
ATOM    307  C   ILE A  19      -4.956  41.992   7.312  1.00  0.70           C  
ATOM    308  O   ILE A  19      -5.826  41.359   6.710  1.00  0.70           O  
ATOM    309  CB  ILE A  19      -3.913  44.050   6.383  1.00  0.70           C  
ATOM    310  CG1 ILE A  19      -4.080  45.541   6.176  1.00  0.70           C  
ATOM    311  CG2 ILE A  19      -3.959  43.278   5.060  1.00  0.70           C  
ATOM    312  CD1 ILE A  19      -2.891  46.161   5.511  1.00  0.70           C  
ATOM    313  H   ILE A  19      -3.984  44.560   8.934  1.00  0.70           H  
ATOM    314  HA  ILE A  19      -5.958  43.834   6.973  1.00  0.70           H  
ATOM    315  HB  ILE A  19      -2.933  43.905   6.843  1.00  0.70           H  
ATOM    316 1HG1 ILE A  19      -4.950  45.723   5.556  1.00  0.70           H  
ATOM    317 2HG1 ILE A  19      -4.240  46.018   7.137  1.00  0.70           H  
ATOM    318 1HG2 ILE A  19      -3.180  43.645   4.399  1.00  0.70           H  
ATOM    319 2HG2 ILE A  19      -3.807  42.222   5.258  1.00  0.70           H  
ATOM    320 3HG2 ILE A  19      -4.918  43.413   4.593  1.00  0.70           H  
ATOM    321 1HD1 ILE A  19      -3.053  47.230   5.385  1.00  0.70           H  
ATOM    322 2HD1 ILE A  19      -2.022  45.995   6.140  1.00  0.70           H  
ATOM    323 3HD1 ILE A  19      -2.735  45.701   4.539  1.00  0.70           H  
ATOM    324  N   ALA A  20      -3.978  41.403   8.007  1.00  0.69           N  
ATOM    325  CA  ALA A  20      -3.854  39.956   8.042  1.00  0.69           C  
ATOM    326  C   ALA A  20      -5.112  39.297   8.606  1.00  0.69           C  
ATOM    327  O   ALA A  20      -5.546  38.258   8.109  1.00  0.69           O  
ATOM    328  CB  ALA A  20      -2.654  39.563   8.895  1.00  0.69           C  
ATOM    329  H   ALA A  20      -3.294  41.977   8.504  1.00  0.69           H  
ATOM    330  HA  ALA A  20      -3.707  39.604   7.021  1.00  0.69           H  
ATOM    331 1HB  ALA A  20      -2.542  38.480   8.899  1.00  0.69           H  
ATOM    332 2HB  ALA A  20      -1.759  40.014   8.488  1.00  0.69           H  
ATOM    333 3HB  ALA A  20      -2.800  39.916   9.913  1.00  0.69           H  
ATOM    334  N   GLU A  21      -5.726  39.897   9.630  1.00  0.68           N  
ATOM    335  CA  GLU A  21      -6.922  39.306  10.224  1.00  0.68           C  
ATOM    336  C   GLU A  21      -8.107  39.373   9.268  1.00  0.68           C  
ATOM    337  O   GLU A  21      -8.853  38.393   9.127  1.00  0.68           O  
ATOM    338  CB  GLU A  21      -7.271  39.954  11.568  1.00  0.68           C  
ATOM    339  CG  GLU A  21      -8.446  39.250  12.285  1.00  0.68           C  
ATOM    340  CD  GLU A  21      -8.728  39.738  13.702  1.00  0.68           C  
ATOM    341  OE1 GLU A  21      -8.063  40.630  14.163  1.00  0.68           O  
ATOM    342  OE2 GLU A  21      -9.603  39.187  14.322  1.00  0.68           O  
ATOM    343  H   GLU A  21      -5.337  40.752  10.026  1.00  0.68           H  
ATOM    344  HA  GLU A  21      -6.718  38.257  10.415  1.00  0.68           H  
ATOM    345 1HB  GLU A  21      -6.398  39.932  12.221  1.00  0.68           H  
ATOM    346 2HB  GLU A  21      -7.533  41.002  11.409  1.00  0.68           H  
ATOM    347 1HG  GLU A  21      -9.345  39.391  11.683  1.00  0.68           H  
ATOM    348 2HG  GLU A  21      -8.235  38.182  12.315  1.00  0.68           H  
ATOM    349  N   VAL A  22      -8.278  40.512   8.589  1.00  0.69           N  
ATOM    350  CA  VAL A  22      -9.371  40.661   7.636  1.00  0.69           C  
ATOM    351  C   VAL A  22      -9.236  39.680   6.480  1.00  0.69           C  
ATOM    352  O   VAL A  22     -10.212  39.018   6.086  1.00  0.69           O  
ATOM    353  CB  VAL A  22      -9.417  42.094   7.072  1.00  0.69           C  
ATOM    354  CG1 VAL A  22     -10.410  42.154   5.922  1.00  0.69           C  
ATOM    355  CG2 VAL A  22      -9.837  43.065   8.161  1.00  0.69           C  
ATOM    356  H   VAL A  22      -7.640  41.299   8.747  1.00  0.69           H  
ATOM    357  HA  VAL A  22     -10.308  40.461   8.157  1.00  0.69           H  
ATOM    358  HB  VAL A  22      -8.425  42.367   6.695  1.00  0.69           H  
ATOM    359 1HG1 VAL A  22     -10.439  43.147   5.528  1.00  0.69           H  
ATOM    360 2HG1 VAL A  22     -10.103  41.462   5.136  1.00  0.69           H  
ATOM    361 3HG1 VAL A  22     -11.400  41.880   6.283  1.00  0.69           H  
ATOM    362 1HG2 VAL A  22      -9.861  44.075   7.754  1.00  0.69           H  
ATOM    363 2HG2 VAL A  22     -10.827  42.794   8.525  1.00  0.69           H  
ATOM    364 3HG2 VAL A  22      -9.131  43.023   8.981  1.00  0.69           H  
ATOM    365  N   VAL A  23      -8.020  39.571   5.942  1.00  0.69           N  
ATOM    366  CA  VAL A  23      -7.775  38.666   4.836  1.00  0.69           C  
ATOM    367  C   VAL A  23      -7.956  37.224   5.264  1.00  0.69           C  
ATOM    368  O   VAL A  23      -8.687  36.475   4.615  1.00  0.69           O  
ATOM    369  CB  VAL A  23      -6.357  38.870   4.284  1.00  0.69           C  
ATOM    370  CG1 VAL A  23      -6.025  37.787   3.243  1.00  0.69           C  
ATOM    371  CG2 VAL A  23      -6.266  40.231   3.641  1.00  0.69           C  
ATOM    372  H   VAL A  23      -7.252  40.139   6.304  1.00  0.69           H  
ATOM    373  HA  VAL A  23      -8.492  38.890   4.047  1.00  0.69           H  
ATOM    374  HB  VAL A  23      -5.637  38.798   5.106  1.00  0.69           H  
ATOM    375 1HG1 VAL A  23      -5.024  37.950   2.873  1.00  0.69           H  
ATOM    376 2HG1 VAL A  23      -6.087  36.803   3.705  1.00  0.69           H  
ATOM    377 3HG1 VAL A  23      -6.725  37.841   2.417  1.00  0.69           H  
ATOM    378 1HG2 VAL A  23      -5.267  40.365   3.278  1.00  0.69           H  
ATOM    379 2HG2 VAL A  23      -6.976  40.297   2.813  1.00  0.69           H  
ATOM    380 3HG2 VAL A  23      -6.493  41.002   4.370  1.00  0.69           H  
ATOM    381  N   TYR A  24      -7.364  36.863   6.406  1.00  0.71           N  
ATOM    382  CA  TYR A  24      -7.453  35.515   6.936  1.00  0.71           C  
ATOM    383  C   TYR A  24      -8.885  35.097   7.113  1.00  0.71           C  
ATOM    384  O   TYR A  24      -9.274  34.021   6.663  1.00  0.71           O  
ATOM    385  CB  TYR A  24      -6.743  35.410   8.286  1.00  0.71           C  
ATOM    386  CG  TYR A  24      -6.847  34.040   8.911  1.00  0.71           C  
ATOM    387  CD1 TYR A  24      -6.038  33.026   8.456  1.00  0.71           C  
ATOM    388  CD2 TYR A  24      -7.738  33.801   9.939  1.00  0.71           C  
ATOM    389  CE1 TYR A  24      -6.115  31.771   9.011  1.00  0.71           C  
ATOM    390  CE2 TYR A  24      -7.816  32.542  10.504  1.00  0.71           C  
ATOM    391  CZ  TYR A  24      -7.009  31.517  10.043  1.00  0.71           C  
ATOM    392  OH  TYR A  24      -7.112  30.248  10.629  1.00  0.71           O  
ATOM    393  H   TYR A  24      -6.795  37.531   6.920  1.00  0.71           H  
ATOM    394  HA  TYR A  24      -6.991  34.830   6.230  1.00  0.71           H  
ATOM    395 1HB  TYR A  24      -5.700  35.653   8.178  1.00  0.71           H  
ATOM    396 2HB  TYR A  24      -7.172  36.135   8.977  1.00  0.71           H  
ATOM    397  HD1 TYR A  24      -5.343  33.224   7.654  1.00  0.71           H  
ATOM    398  HD2 TYR A  24      -8.379  34.606  10.302  1.00  0.71           H  
ATOM    399  HE1 TYR A  24      -5.477  30.998   8.640  1.00  0.71           H  
ATOM    400  HE2 TYR A  24      -8.521  32.356  11.313  1.00  0.71           H  
ATOM    401  HH  TYR A  24      -6.498  29.600  10.207  1.00  0.71           H  
ATOM    402  N   THR A  25      -9.672  35.943   7.768  1.00  0.72           N  
ATOM    403  CA  THR A  25     -11.056  35.639   8.050  1.00  0.72           C  
ATOM    404  C   THR A  25     -11.851  35.441   6.767  1.00  0.72           C  
ATOM    405  O   THR A  25     -12.602  34.472   6.635  1.00  0.72           O  
ATOM    406  CB  THR A  25     -11.689  36.787   8.853  1.00  0.72           C  
ATOM    407  OG1 THR A  25     -10.990  36.950  10.088  1.00  0.72           O  
ATOM    408  CG2 THR A  25     -13.119  36.489   9.122  1.00  0.72           C  
ATOM    409  H   THR A  25      -9.295  36.827   8.113  1.00  0.72           H  
ATOM    410  HA  THR A  25     -11.100  34.720   8.633  1.00  0.72           H  
ATOM    411  HB  THR A  25     -11.611  37.714   8.281  1.00  0.72           H  
ATOM    412  HG1 THR A  25     -10.101  37.333   9.886  1.00  0.72           H  
ATOM    413 1HG2 THR A  25     -13.564  37.303   9.686  1.00  0.72           H  
ATOM    414 2HG2 THR A  25     -13.637  36.374   8.171  1.00  0.72           H  
ATOM    415 3HG2 THR A  25     -13.187  35.568   9.693  1.00  0.72           H  
ATOM    416  N   SER A  26     -11.664  36.337   5.795  1.00  0.74           N  
ATOM    417  CA  SER A  26     -12.415  36.253   4.553  1.00  0.74           C  
ATOM    418  C   SER A  26     -12.107  34.959   3.787  1.00  0.74           C  
ATOM    419  O   SER A  26     -13.016  34.287   3.278  1.00  0.74           O  
ATOM    420  CB  SER A  26     -12.055  37.448   3.698  1.00  0.74           C  
ATOM    421  OG  SER A  26     -12.443  38.646   4.318  1.00  0.74           O  
ATOM    422  H   SER A  26     -11.022  37.121   5.930  1.00  0.74           H  
ATOM    423  HA  SER A  26     -13.479  36.276   4.789  1.00  0.74           H  
ATOM    424 1HB  SER A  26     -10.977  37.459   3.528  1.00  0.74           H  
ATOM    425 2HB  SER A  26     -12.539  37.361   2.728  1.00  0.74           H  
ATOM    426  HG  SER A  26     -11.819  38.757   5.076  1.00  0.74           H  
ATOM    427  N   VAL A  27     -10.827  34.599   3.732  1.00  0.76           N  
ATOM    428  CA  VAL A  27     -10.386  33.409   3.020  1.00  0.76           C  
ATOM    429  C   VAL A  27     -10.791  32.154   3.764  1.00  0.76           C  
ATOM    430  O   VAL A  27     -11.255  31.188   3.152  1.00  0.76           O  
ATOM    431  CB  VAL A  27      -8.877  33.450   2.816  1.00  0.76           C  
ATOM    432  CG1 VAL A  27      -8.373  32.139   2.196  1.00  0.76           C  
ATOM    433  CG2 VAL A  27      -8.552  34.621   1.924  1.00  0.76           C  
ATOM    434  H   VAL A  27     -10.123  35.194   4.177  1.00  0.76           H  
ATOM    435  HA  VAL A  27     -10.863  33.401   2.039  1.00  0.76           H  
ATOM    436  HB  VAL A  27      -8.390  33.580   3.788  1.00  0.76           H  
ATOM    437 1HG1 VAL A  27      -7.294  32.192   2.064  1.00  0.76           H  
ATOM    438 2HG1 VAL A  27      -8.619  31.304   2.855  1.00  0.76           H  
ATOM    439 3HG1 VAL A  27      -8.844  31.997   1.235  1.00  0.76           H  
ATOM    440 1HG2 VAL A  27      -7.509  34.677   1.803  1.00  0.76           H  
ATOM    441 2HG2 VAL A  27      -9.032  34.493   0.959  1.00  0.76           H  
ATOM    442 3HG2 VAL A  27      -8.907  35.540   2.376  1.00  0.76           H  
ATOM    443  N   LEU A  28     -10.618  32.162   5.086  1.00  0.77           N  
ATOM    444  CA  LEU A  28     -10.987  31.032   5.907  1.00  0.77           C  
ATOM    445  C   LEU A  28     -12.454  30.717   5.722  1.00  0.77           C  
ATOM    446  O   LEU A  28     -12.812  29.557   5.539  1.00  0.77           O  
ATOM    447  CB  LEU A  28     -10.741  31.297   7.388  1.00  0.77           C  
ATOM    448  CG  LEU A  28     -11.116  30.128   8.280  1.00  0.77           C  
ATOM    449  CD1 LEU A  28     -10.236  28.927   7.902  1.00  0.77           C  
ATOM    450  CD2 LEU A  28     -10.941  30.517   9.724  1.00  0.77           C  
ATOM    451  H   LEU A  28     -10.220  32.976   5.543  1.00  0.77           H  
ATOM    452  HA  LEU A  28     -10.396  30.172   5.599  1.00  0.77           H  
ATOM    453 1HB  LEU A  28      -9.684  31.523   7.539  1.00  0.77           H  
ATOM    454 2HB  LEU A  28     -11.327  32.168   7.693  1.00  0.77           H  
ATOM    455  HG  LEU A  28     -12.160  29.857   8.106  1.00  0.77           H  
ATOM    456 1HD1 LEU A  28     -10.497  28.071   8.523  1.00  0.77           H  
ATOM    457 2HD1 LEU A  28     -10.392  28.674   6.853  1.00  0.77           H  
ATOM    458 3HD1 LEU A  28      -9.187  29.186   8.061  1.00  0.77           H  
ATOM    459 1HD2 LEU A  28     -11.213  29.679  10.365  1.00  0.77           H  
ATOM    460 2HD2 LEU A  28      -9.909  30.778   9.895  1.00  0.77           H  
ATOM    461 3HD2 LEU A  28     -11.579  31.373   9.949  1.00  0.77           H  
ATOM    462  N   TYR A  29     -13.308  31.745   5.743  1.00  0.79           N  
ATOM    463  CA  TYR A  29     -14.732  31.524   5.576  1.00  0.79           C  
ATOM    464  C   TYR A  29     -15.035  30.874   4.234  1.00  0.79           C  
ATOM    465  O   TYR A  29     -15.878  29.976   4.150  1.00  0.79           O  
ATOM    466  CB  TYR A  29     -15.519  32.810   5.748  1.00  0.79           C  
ATOM    467  CG  TYR A  29     -15.556  33.265   7.180  1.00  0.79           C  
ATOM    468  CD1 TYR A  29     -15.126  32.400   8.187  1.00  0.79           C  
ATOM    469  CD2 TYR A  29     -16.039  34.518   7.501  1.00  0.79           C  
ATOM    470  CE1 TYR A  29     -15.172  32.801   9.501  1.00  0.79           C  
ATOM    471  CE2 TYR A  29     -16.094  34.915   8.820  1.00  0.79           C  
ATOM    472  CZ  TYR A  29     -15.660  34.063   9.818  1.00  0.79           C  
ATOM    473  OH  TYR A  29     -15.710  34.465  11.134  1.00  0.79           O  
ATOM    474  H   TYR A  29     -12.968  32.696   5.905  1.00  0.79           H  
ATOM    475  HA  TYR A  29     -15.061  30.845   6.356  1.00  0.79           H  
ATOM    476 1HB  TYR A  29     -15.057  33.602   5.148  1.00  0.79           H  
ATOM    477 2HB  TYR A  29     -16.540  32.673   5.398  1.00  0.79           H  
ATOM    478  HD1 TYR A  29     -14.748  31.409   7.936  1.00  0.79           H  
ATOM    479  HD2 TYR A  29     -16.378  35.189   6.712  1.00  0.79           H  
ATOM    480  HE1 TYR A  29     -14.831  32.129  10.287  1.00  0.79           H  
ATOM    481  HE2 TYR A  29     -16.475  35.904   9.076  1.00  0.79           H  
ATOM    482  HH  TYR A  29     -16.071  35.353  11.183  1.00  0.79           H  
ATOM    483  N   GLU A  30     -14.337  31.281   3.168  1.00  0.81           N  
ATOM    484  CA  GLU A  30     -14.610  30.598   1.912  1.00  0.81           C  
ATOM    485  C   GLU A  30     -14.121  29.145   2.026  1.00  0.81           C  
ATOM    486  O   GLU A  30     -14.839  28.217   1.676  1.00  0.81           O  
ATOM    487  CB  GLU A  30     -13.931  31.301   0.735  1.00  0.81           C  
ATOM    488  CG  GLU A  30     -14.286  30.728  -0.640  1.00  0.81           C  
ATOM    489  CD  GLU A  30     -15.742  30.897  -1.014  1.00  0.81           C  
ATOM    490  OE1 GLU A  30     -16.406  31.703  -0.405  1.00  0.81           O  
ATOM    491  OE2 GLU A  30     -16.185  30.233  -1.927  1.00  0.81           O  
ATOM    492  H   GLU A  30     -13.668  32.052   3.227  1.00  0.81           H  
ATOM    493  HA  GLU A  30     -15.684  30.591   1.740  1.00  0.81           H  
ATOM    494 1HB  GLU A  30     -14.192  32.358   0.743  1.00  0.81           H  
ATOM    495 2HB  GLU A  30     -12.847  31.235   0.853  1.00  0.81           H  
ATOM    496 1HG  GLU A  30     -13.674  31.219  -1.390  1.00  0.81           H  
ATOM    497 2HG  GLU A  30     -14.045  29.671  -0.641  1.00  0.81           H  
ATOM    498  N   HIS A  31     -12.956  28.921   2.628  1.00  0.84           N  
ATOM    499  CA  HIS A  31     -12.420  27.563   2.756  1.00  0.84           C  
ATOM    500  C   HIS A  31     -13.346  26.599   3.475  1.00  0.84           C  
ATOM    501  O   HIS A  31     -13.649  25.517   2.962  1.00  0.84           O  
ATOM    502  CB  HIS A  31     -11.056  27.595   3.467  1.00  0.84           C  
ATOM    503  CG  HIS A  31     -10.508  26.240   3.839  1.00  0.84           C  
ATOM    504  ND1 HIS A  31     -10.017  25.316   2.913  1.00  0.84           N  
ATOM    505  CD2 HIS A  31     -10.354  25.668   5.056  1.00  0.84           C  
ATOM    506  CE1 HIS A  31      -9.601  24.240   3.564  1.00  0.84           C  
ATOM    507  NE2 HIS A  31      -9.791  24.430   4.857  1.00  0.84           N  
ATOM    508  H   HIS A  31     -12.402  29.713   2.953  1.00  0.84           H  
ATOM    509  HA  HIS A  31     -12.275  27.145   1.767  1.00  0.84           H  
ATOM    510 1HB  HIS A  31     -10.324  28.109   2.847  1.00  0.84           H  
ATOM    511 2HB  HIS A  31     -11.144  28.164   4.377  1.00  0.84           H  
ATOM    512  HD2 HIS A  31     -10.626  26.111   6.014  1.00  0.84           H  
ATOM    513  HE1 HIS A  31      -9.173  23.351   3.109  1.00  0.84           H  
ATOM    514  HE2 HIS A  31      -9.562  23.771   5.590  1.00  0.84           H  
ATOM    515  N   VAL A  32     -13.835  26.993   4.639  1.00  0.90           N  
ATOM    516  CA  VAL A  32     -14.683  26.114   5.433  1.00  0.90           C  
ATOM    517  C   VAL A  32     -16.064  25.907   4.804  1.00  0.90           C  
ATOM    518  O   VAL A  32     -16.828  25.050   5.254  1.00  0.90           O  
ATOM    519  CB  VAL A  32     -14.837  26.660   6.867  1.00  0.90           C  
ATOM    520  CG1 VAL A  32     -13.462  26.772   7.525  1.00  0.90           C  
ATOM    521  CG2 VAL A  32     -15.513  27.990   6.823  1.00  0.90           C  
ATOM    522  H   VAL A  32     -13.575  27.915   4.992  1.00  0.90           H  
ATOM    523  HA  VAL A  32     -14.190  25.144   5.496  1.00  0.90           H  
ATOM    524  HB  VAL A  32     -15.432  25.967   7.456  1.00  0.90           H  
ATOM    525 1HG1 VAL A  32     -13.569  27.150   8.542  1.00  0.90           H  
ATOM    526 2HG1 VAL A  32     -12.989  25.791   7.551  1.00  0.90           H  
ATOM    527 3HG1 VAL A  32     -12.843  27.456   6.949  1.00  0.90           H  
ATOM    528 1HG2 VAL A  32     -15.623  28.387   7.829  1.00  0.90           H  
ATOM    529 2HG2 VAL A  32     -14.911  28.640   6.240  1.00  0.90           H  
ATOM    530 3HG2 VAL A  32     -16.494  27.897   6.361  1.00  0.90           H  
ATOM    531  N   SER A  33     -16.401  26.709   3.787  1.00  0.98           N  
ATOM    532  CA  SER A  33     -17.675  26.613   3.110  1.00  0.98           C  
ATOM    533  C   SER A  33     -17.606  25.687   1.896  1.00  0.98           C  
ATOM    534  O   SER A  33     -18.627  25.448   1.246  1.00  0.98           O  
ATOM    535  CB  SER A  33     -18.129  27.989   2.658  1.00  0.98           C  
ATOM    536  OG  SER A  33     -18.315  28.850   3.752  1.00  0.98           O  
ATOM    537  H   SER A  33     -15.738  27.388   3.421  1.00  0.98           H  
ATOM    538  HA  SER A  33     -18.408  26.213   3.810  1.00  0.98           H  
ATOM    539 1HB  SER A  33     -17.393  28.416   1.975  1.00  0.98           H  
ATOM    540 2HB  SER A  33     -19.063  27.891   2.110  1.00  0.98           H  
ATOM    541  HG  SER A  33     -17.426  29.246   3.928  1.00  0.98           H  
ATOM    542  N   VAL A  34     -16.412  25.170   1.577  1.00  1.07           N  
ATOM    543  CA  VAL A  34     -16.271  24.306   0.413  1.00  1.07           C  
ATOM    544  C   VAL A  34     -16.089  22.830   0.802  1.00  1.07           C  
ATOM    545  O   VAL A  34     -15.068  22.476   1.398  1.00  1.07           O  
ATOM    546  CB  VAL A  34     -15.078  24.760  -0.447  1.00  1.07           C  
ATOM    547  CG1 VAL A  34     -14.898  23.819  -1.620  1.00  1.07           C  
ATOM    548  CG2 VAL A  34     -15.352  26.170  -0.968  1.00  1.07           C  
ATOM    549  H   VAL A  34     -15.587  25.384   2.141  1.00  1.07           H  
ATOM    550  HA  VAL A  34     -17.149  24.462  -0.193  1.00  1.07           H  
ATOM    551  HB  VAL A  34     -14.164  24.752   0.156  1.00  1.07           H  
ATOM    552 1HG1 VAL A  34     -14.054  24.144  -2.228  1.00  1.07           H  
ATOM    553 2HG1 VAL A  34     -14.699  22.828  -1.242  1.00  1.07           H  
ATOM    554 3HG1 VAL A  34     -15.800  23.809  -2.229  1.00  1.07           H  
ATOM    555 1HG2 VAL A  34     -14.519  26.507  -1.578  1.00  1.07           H  
ATOM    556 2HG2 VAL A  34     -16.261  26.166  -1.568  1.00  1.07           H  
ATOM    557 3HG2 VAL A  34     -15.481  26.844  -0.141  1.00  1.07           H  
ATOM    558  N   PRO A  35     -17.064  21.942   0.476  1.00  1.14           N  
ATOM    559  CA  PRO A  35     -17.071  20.517   0.780  1.00  1.14           C  
ATOM    560  C   PRO A  35     -16.162  19.709  -0.140  1.00  1.14           C  
ATOM    561  O   PRO A  35     -15.855  18.549   0.134  1.00  1.14           O  
ATOM    562  CB  PRO A  35     -18.536  20.141   0.550  1.00  1.14           C  
ATOM    563  CG  PRO A  35     -19.008  21.092  -0.520  1.00  1.14           C  
ATOM    564  CD  PRO A  35     -18.279  22.390  -0.253  1.00  1.14           C  
ATOM    565  HA  PRO A  35     -16.795  20.369   1.832  1.00  1.14           H  
ATOM    566 1HB  PRO A  35     -18.605  19.087   0.239  1.00  1.14           H  
ATOM    567 2HB  PRO A  35     -19.102  20.236   1.488  1.00  1.14           H  
ATOM    568 1HG  PRO A  35     -18.781  20.675  -1.514  1.00  1.14           H  
ATOM    569 2HG  PRO A  35     -20.102  21.206  -0.468  1.00  1.14           H  
ATOM    570 1HD  PRO A  35     -18.027  22.827  -1.229  1.00  1.14           H  
ATOM    571 2HD  PRO A  35     -18.896  23.057   0.372  1.00  1.14           H  
ATOM    572  N   TYR A  36     -15.753  20.318  -1.247  1.00  1.17           N  
ATOM    573  CA  TYR A  36     -14.941  19.633  -2.236  1.00  1.17           C  
ATOM    574  C   TYR A  36     -13.485  20.008  -2.112  1.00  1.17           C  
ATOM    575  O   TYR A  36     -13.090  21.126  -2.447  1.00  1.17           O  
ATOM    576  CB  TYR A  36     -15.418  19.951  -3.645  1.00  1.17           C  
ATOM    577  CG  TYR A  36     -14.670  19.169  -4.696  1.00  1.17           C  
ATOM    578  CD1 TYR A  36     -15.010  17.851  -4.946  1.00  1.17           C  
ATOM    579  CD2 TYR A  36     -13.631  19.765  -5.400  1.00  1.17           C  
ATOM    580  CE1 TYR A  36     -14.321  17.129  -5.898  1.00  1.17           C  
ATOM    581  CE2 TYR A  36     -12.941  19.044  -6.352  1.00  1.17           C  
ATOM    582  CZ  TYR A  36     -13.285  17.729  -6.603  1.00  1.17           C  
ATOM    583  OH  TYR A  36     -12.599  16.998  -7.548  1.00  1.17           O  
ATOM    584  H   TYR A  36     -16.018  21.273  -1.419  1.00  1.17           H  
ATOM    585  HA  TYR A  36     -15.023  18.558  -2.073  1.00  1.17           H  
ATOM    586 1HB  TYR A  36     -16.481  19.723  -3.735  1.00  1.17           H  
ATOM    587 2HB  TYR A  36     -15.288  21.016  -3.846  1.00  1.17           H  
ATOM    588  HD1 TYR A  36     -15.822  17.384  -4.389  1.00  1.17           H  
ATOM    589  HD2 TYR A  36     -13.362  20.802  -5.199  1.00  1.17           H  
ATOM    590  HE1 TYR A  36     -14.590  16.091  -6.093  1.00  1.17           H  
ATOM    591  HE2 TYR A  36     -12.127  19.514  -6.902  1.00  1.17           H  
ATOM    592  HH  TYR A  36     -12.986  16.113  -7.602  1.00  1.17           H  
ATOM    593  N   ARG A  37     -12.690  19.081  -1.609  1.00  1.15           N  
ATOM    594  CA  ARG A  37     -11.288  19.350  -1.373  1.00  1.15           C  
ATOM    595  C   ARG A  37     -10.473  18.154  -1.856  1.00  1.15           C  
ATOM    596  O   ARG A  37     -10.885  17.008  -1.678  1.00  1.15           O  
ATOM    597  CB  ARG A  37     -11.068  19.642   0.112  1.00  1.15           C  
ATOM    598  CG  ARG A  37     -11.925  20.842   0.648  1.00  1.15           C  
ATOM    599  CD  ARG A  37     -11.636  21.201   2.056  1.00  1.15           C  
ATOM    600  NE  ARG A  37     -11.909  20.103   2.982  1.00  1.15           N  
ATOM    601  CZ  ARG A  37     -13.119  19.768   3.498  1.00  1.15           C  
ATOM    602  NH1 ARG A  37     -14.227  20.419   3.183  1.00  1.15           N  
ATOM    603  NH2 ARG A  37     -13.195  18.752   4.346  1.00  1.15           N  
ATOM    604  H   ARG A  37     -13.078  18.181  -1.362  1.00  1.15           H  
ATOM    605  HA  ARG A  37     -10.992  20.227  -1.948  1.00  1.15           H  
ATOM    606 1HB  ARG A  37     -11.323  18.763   0.699  1.00  1.15           H  
ATOM    607 2HB  ARG A  37     -10.013  19.867   0.296  1.00  1.15           H  
ATOM    608 1HG  ARG A  37     -11.748  21.726   0.030  1.00  1.15           H  
ATOM    609 2HG  ARG A  37     -12.985  20.586   0.607  1.00  1.15           H  
ATOM    610 1HD  ARG A  37     -10.588  21.474   2.149  1.00  1.15           H  
ATOM    611 2HD  ARG A  37     -12.261  22.054   2.341  1.00  1.15           H  
ATOM    612  HE  ARG A  37     -11.117  19.547   3.274  1.00  1.15           H  
ATOM    613 1HH1 ARG A  37     -14.234  21.209   2.517  1.00  1.15           H  
ATOM    614 2HH1 ARG A  37     -15.100  20.133   3.589  1.00  1.15           H  
ATOM    615 1HH2 ARG A  37     -12.361  18.240   4.599  1.00  1.15           H  
ATOM    616 2HH2 ARG A  37     -14.088  18.489   4.735  1.00  1.15           H  
ATOM    617  N   ARG A  38      -9.326  18.423  -2.474  1.00  1.08           N  
ATOM    618  CA  ARG A  38      -8.441  17.373  -2.989  1.00  1.08           C  
ATOM    619  C   ARG A  38      -7.161  17.202  -2.178  1.00  1.08           C  
ATOM    620  O   ARG A  38      -6.257  16.466  -2.581  1.00  1.08           O  
ATOM    621  CB  ARG A  38      -8.057  17.674  -4.424  1.00  1.08           C  
ATOM    622  CG  ARG A  38      -9.196  17.682  -5.418  1.00  1.08           C  
ATOM    623  CD  ARG A  38      -8.713  17.999  -6.796  1.00  1.08           C  
ATOM    624  NE  ARG A  38      -9.794  17.957  -7.755  1.00  1.08           N  
ATOM    625  CZ  ARG A  38      -9.718  18.294  -9.046  1.00  1.08           C  
ATOM    626  NH1 ARG A  38      -8.596  18.727  -9.585  1.00  1.08           N  
ATOM    627  NH2 ARG A  38     -10.816  18.177  -9.751  1.00  1.08           N  
ATOM    628  H   ARG A  38      -9.054  19.388  -2.601  1.00  1.08           H  
ATOM    629  HA  ARG A  38      -8.985  16.428  -2.970  1.00  1.08           H  
ATOM    630 1HB  ARG A  38      -7.566  18.649  -4.470  1.00  1.08           H  
ATOM    631 2HB  ARG A  38      -7.333  16.934  -4.764  1.00  1.08           H  
ATOM    632 1HG  ARG A  38      -9.680  16.704  -5.433  1.00  1.08           H  
ATOM    633 2HG  ARG A  38      -9.926  18.440  -5.127  1.00  1.08           H  
ATOM    634 1HD  ARG A  38      -8.280  18.999  -6.811  1.00  1.08           H  
ATOM    635 2HD  ARG A  38      -7.958  17.272  -7.097  1.00  1.08           H  
ATOM    636  HE  ARG A  38     -10.702  17.624  -7.444  1.00  1.08           H  
ATOM    637 1HH1 ARG A  38      -7.763  18.811  -9.019  1.00  1.08           H  
ATOM    638 2HH1 ARG A  38      -8.569  18.975 -10.564  1.00  1.08           H  
ATOM    639 1HH2 ARG A  38     -11.646  17.835  -9.259  1.00  1.08           H  
ATOM    640 2HH2 ARG A  38     -10.833  18.414 -10.731  1.00  1.08           H  
ATOM    641  N   SER A  39      -7.087  17.882  -1.042  1.00  0.99           N  
ATOM    642  CA  SER A  39      -5.896  17.851  -0.201  1.00  0.99           C  
ATOM    643  C   SER A  39      -6.209  18.217   1.246  1.00  0.99           C  
ATOM    644  O   SER A  39      -7.276  18.761   1.541  1.00  0.99           O  
ATOM    645  CB  SER A  39      -4.877  18.812  -0.759  1.00  0.99           C  
ATOM    646  OG  SER A  39      -5.328  20.121  -0.647  1.00  0.99           O  
ATOM    647  H   SER A  39      -7.878  18.439  -0.761  1.00  0.99           H  
ATOM    648  HA  SER A  39      -5.481  16.841  -0.216  1.00  0.99           H  
ATOM    649 1HB  SER A  39      -3.949  18.714  -0.226  1.00  0.99           H  
ATOM    650 2HB  SER A  39      -4.680  18.578  -1.806  1.00  0.99           H  
ATOM    651  HG  SER A  39      -5.460  20.267   0.300  1.00  0.99           H  
ATOM    652  N   ARG A  40      -5.268  17.926   2.143  1.00  0.90           N  
ATOM    653  CA  ARG A  40      -5.398  18.302   3.547  1.00  0.90           C  
ATOM    654  C   ARG A  40      -4.810  19.683   3.708  1.00  0.90           C  
ATOM    655  O   ARG A  40      -3.672  19.931   3.301  1.00  0.90           O  
ATOM    656  CB  ARG A  40      -4.687  17.315   4.451  1.00  0.90           C  
ATOM    657  CG  ARG A  40      -4.785  17.595   5.947  1.00  0.90           C  
ATOM    658  CD  ARG A  40      -4.083  16.535   6.744  1.00  0.90           C  
ATOM    659  NE  ARG A  40      -4.189  16.767   8.182  1.00  0.90           N  
ATOM    660  CZ  ARG A  40      -3.578  16.022   9.131  1.00  0.90           C  
ATOM    661  NH1 ARG A  40      -2.813  15.010   8.788  1.00  0.90           N  
ATOM    662  NH2 ARG A  40      -3.749  16.312  10.410  1.00  0.90           N  
ATOM    663  H   ARG A  40      -4.406  17.481   1.831  1.00  0.90           H  
ATOM    664  HA  ARG A  40      -6.452  18.332   3.817  1.00  0.90           H  
ATOM    665 1HB  ARG A  40      -5.085  16.317   4.277  1.00  0.90           H  
ATOM    666 2HB  ARG A  40      -3.633  17.289   4.191  1.00  0.90           H  
ATOM    667 1HG  ARG A  40      -4.319  18.560   6.167  1.00  0.90           H  
ATOM    668 2HG  ARG A  40      -5.833  17.622   6.247  1.00  0.90           H  
ATOM    669 1HD  ARG A  40      -4.522  15.563   6.522  1.00  0.90           H  
ATOM    670 2HD  ARG A  40      -3.024  16.524   6.476  1.00  0.90           H  
ATOM    671  HE  ARG A  40      -4.770  17.535   8.492  1.00  0.90           H  
ATOM    672 1HH1 ARG A  40      -2.675  14.785   7.810  1.00  0.90           H  
ATOM    673 2HH1 ARG A  40      -2.360  14.456   9.500  1.00  0.90           H  
ATOM    674 1HH2 ARG A  40      -4.336  17.091  10.678  1.00  0.90           H  
ATOM    675 2HH2 ARG A  40      -3.294  15.754  11.119  1.00  0.90           H  
ATOM    676  N   VAL A  41      -5.599  20.599   4.249  1.00  0.82           N  
ATOM    677  CA  VAL A  41      -5.153  21.976   4.349  1.00  0.82           C  
ATOM    678  C   VAL A  41      -5.284  22.582   5.729  1.00  0.82           C  
ATOM    679  O   VAL A  41      -6.350  22.525   6.347  1.00  0.82           O  
ATOM    680  CB  VAL A  41      -5.962  22.837   3.394  1.00  0.82           C  
ATOM    681  CG1 VAL A  41      -5.496  24.253   3.508  1.00  0.82           C  
ATOM    682  CG2 VAL A  41      -5.860  22.263   1.983  1.00  0.82           C  
ATOM    683  H   VAL A  41      -6.521  20.342   4.573  1.00  0.82           H  
ATOM    684  HA  VAL A  41      -4.102  22.021   4.061  1.00  0.82           H  
ATOM    685  HB  VAL A  41      -6.995  22.825   3.700  1.00  0.82           H  
ATOM    686 1HG1 VAL A  41      -6.075  24.870   2.881  1.00  0.82           H  
ATOM    687 2HG1 VAL A  41      -5.614  24.606   4.521  1.00  0.82           H  
ATOM    688 3HG1 VAL A  41      -4.454  24.296   3.228  1.00  0.82           H  
ATOM    689 1HG2 VAL A  41      -6.445  22.846   1.306  1.00  0.82           H  
ATOM    690 2HG2 VAL A  41      -4.841  22.258   1.665  1.00  0.82           H  
ATOM    691 3HG2 VAL A  41      -6.243  21.252   1.970  1.00  0.82           H  
ATOM    692  N   ASN A  42      -4.211  23.217   6.176  1.00  0.76           N  
ATOM    693  CA  ASN A  42      -4.190  23.910   7.443  1.00  0.76           C  
ATOM    694  C   ASN A  42      -3.911  25.407   7.264  1.00  0.76           C  
ATOM    695  O   ASN A  42      -2.854  25.801   6.764  1.00  0.76           O  
ATOM    696  CB  ASN A  42      -3.161  23.281   8.357  1.00  0.76           C  
ATOM    697  CG  ASN A  42      -3.488  21.848   8.705  1.00  0.76           C  
ATOM    698  OD1 ASN A  42      -4.503  21.566   9.352  1.00  0.76           O  
ATOM    699  ND2 ASN A  42      -2.641  20.939   8.291  1.00  0.76           N  
ATOM    700  H   ASN A  42      -3.359  23.195   5.617  1.00  0.76           H  
ATOM    701  HA  ASN A  42      -5.171  23.818   7.908  1.00  0.76           H  
ATOM    702 1HB  ASN A  42      -2.188  23.304   7.869  1.00  0.76           H  
ATOM    703 2HB  ASN A  42      -3.081  23.864   9.274  1.00  0.76           H  
ATOM    704 1HD2 ASN A  42      -2.801  19.978   8.496  1.00  0.76           H  
ATOM    705 2HD2 ASN A  42      -1.824  21.209   7.777  1.00  0.76           H  
ATOM    706  N   PHE A  43      -4.892  26.237   7.628  1.00  0.71           N  
ATOM    707  CA  PHE A  43      -4.742  27.695   7.555  1.00  0.71           C  
ATOM    708  C   PHE A  43      -4.651  28.317   8.943  1.00  0.71           C  
ATOM    709  O   PHE A  43      -5.567  28.165   9.757  1.00  0.71           O  
ATOM    710  CB  PHE A  43      -5.932  28.410   6.906  1.00  0.71           C  
ATOM    711  CG  PHE A  43      -6.184  28.370   5.450  1.00  0.71           C  
ATOM    712  CD1 PHE A  43      -6.882  27.364   4.824  1.00  0.71           C  
ATOM    713  CD2 PHE A  43      -5.756  29.460   4.697  1.00  0.71           C  
ATOM    714  CE1 PHE A  43      -7.142  27.463   3.475  1.00  0.71           C  
ATOM    715  CE2 PHE A  43      -6.017  29.546   3.364  1.00  0.71           C  
ATOM    716  CZ  PHE A  43      -6.715  28.555   2.762  1.00  0.71           C  
ATOM    717  H   PHE A  43      -5.747  25.847   7.997  1.00  0.71           H  
ATOM    718  HA  PHE A  43      -3.830  27.933   7.007  1.00  0.71           H  
ATOM    719 1HB  PHE A  43      -6.839  28.056   7.392  1.00  0.71           H  
ATOM    720 2HB  PHE A  43      -5.853  29.450   7.160  1.00  0.71           H  
ATOM    721  HD1 PHE A  43      -7.240  26.507   5.396  1.00  0.71           H  
ATOM    722  HD2 PHE A  43      -5.211  30.265   5.195  1.00  0.71           H  
ATOM    723  HE1 PHE A  43      -7.698  26.682   2.974  1.00  0.71           H  
ATOM    724  HE2 PHE A  43      -5.681  30.408   2.790  1.00  0.71           H  
ATOM    725  HZ  PHE A  43      -6.933  28.635   1.728  1.00  0.71           H  
ATOM    726  N   ARG A  44      -3.611  29.104   9.186  1.00  0.67           N  
ATOM    727  CA  ARG A  44      -3.490  29.778  10.477  1.00  0.67           C  
ATOM    728  C   ARG A  44      -2.896  31.168  10.344  1.00  0.67           C  
ATOM    729  O   ARG A  44      -2.269  31.506   9.339  1.00  0.67           O  
ATOM    730  CB  ARG A  44      -2.649  28.982  11.461  1.00  0.67           C  
ATOM    731  CG  ARG A  44      -1.199  28.808  11.106  1.00  0.67           C  
ATOM    732  CD  ARG A  44      -0.483  28.065  12.178  1.00  0.67           C  
ATOM    733  NE  ARG A  44       0.921  27.916  11.894  1.00  0.67           N  
ATOM    734  CZ  ARG A  44       1.450  26.872  11.231  1.00  0.67           C  
ATOM    735  NH1 ARG A  44       0.673  25.893  10.813  1.00  0.67           N  
ATOM    736  NH2 ARG A  44       2.744  26.834  11.003  1.00  0.67           N  
ATOM    737  H   ARG A  44      -2.873  29.192   8.484  1.00  0.67           H  
ATOM    738  HA  ARG A  44      -4.483  29.882  10.908  1.00  0.67           H  
ATOM    739 1HB  ARG A  44      -2.683  29.467  12.436  1.00  0.67           H  
ATOM    740 2HB  ARG A  44      -3.079  27.987  11.577  1.00  0.67           H  
ATOM    741 1HG  ARG A  44      -1.108  28.259  10.164  1.00  0.67           H  
ATOM    742 2HG  ARG A  44      -0.734  29.792  11.008  1.00  0.67           H  
ATOM    743 1HD  ARG A  44      -0.580  28.613  13.116  1.00  0.67           H  
ATOM    744 2HD  ARG A  44      -0.916  27.073  12.289  1.00  0.67           H  
ATOM    745  HE  ARG A  44       1.563  28.666  12.200  1.00  0.67           H  
ATOM    746 1HH1 ARG A  44      -0.316  25.925  10.981  1.00  0.67           H  
ATOM    747 2HH1 ARG A  44       1.077  25.091  10.307  1.00  0.67           H  
ATOM    748 1HH2 ARG A  44       3.330  27.597  11.334  1.00  0.67           H  
ATOM    749 2HH2 ARG A  44       3.146  26.047  10.473  1.00  0.67           H  
ATOM    750  N   ARG A  45      -3.105  31.988  11.362  1.00  0.65           N  
ATOM    751  CA  ARG A  45      -2.526  33.321  11.360  1.00  0.65           C  
ATOM    752  C   ARG A  45      -1.566  33.491  12.524  1.00  0.65           C  
ATOM    753  O   ARG A  45      -1.866  33.109  13.658  1.00  0.65           O  
ATOM    754  CB  ARG A  45      -3.599  34.395  11.418  1.00  0.65           C  
ATOM    755  CG  ARG A  45      -3.032  35.821  11.416  1.00  0.65           C  
ATOM    756  CD  ARG A  45      -4.058  36.877  11.282  1.00  0.65           C  
ATOM    757  NE  ARG A  45      -4.989  36.938  12.406  1.00  0.65           N  
ATOM    758  CZ  ARG A  45      -4.774  37.625  13.560  1.00  0.65           C  
ATOM    759  NH1 ARG A  45      -3.635  38.275  13.778  1.00  0.65           N  
ATOM    760  NH2 ARG A  45      -5.720  37.646  14.488  1.00  0.65           N  
ATOM    761  H   ARG A  45      -3.653  31.683  12.155  1.00  0.65           H  
ATOM    762  HA  ARG A  45      -1.964  33.460  10.440  1.00  0.65           H  
ATOM    763 1HB  ARG A  45      -4.253  34.304  10.554  1.00  0.65           H  
ATOM    764 2HB  ARG A  45      -4.207  34.268  12.312  1.00  0.65           H  
ATOM    765 1HG  ARG A  45      -2.481  36.004  12.341  1.00  0.65           H  
ATOM    766 2HG  ARG A  45      -2.351  35.932  10.575  1.00  0.65           H  
ATOM    767 1HD  ARG A  45      -3.554  37.840  11.218  1.00  0.65           H  
ATOM    768 2HD  ARG A  45      -4.631  36.712  10.370  1.00  0.65           H  
ATOM    769  HE  ARG A  45      -5.877  36.465  12.305  1.00  0.65           H  
ATOM    770 1HH1 ARG A  45      -2.866  38.271  13.090  1.00  0.65           H  
ATOM    771 2HH1 ARG A  45      -3.505  38.781  14.641  1.00  0.65           H  
ATOM    772 1HH2 ARG A  45      -6.598  37.166  14.333  1.00  0.65           H  
ATOM    773 2HH2 ARG A  45      -5.579  38.161  15.344  1.00  0.65           H  
ATOM    774  N   GLU A  46      -0.394  34.027  12.216  1.00  0.63           N  
ATOM    775  CA  GLU A  46       0.644  34.273  13.200  1.00  0.63           C  
ATOM    776  C   GLU A  46       1.011  35.756  13.162  1.00  0.63           C  
ATOM    777  O   GLU A  46       1.763  36.193  12.287  1.00  0.63           O  
ATOM    778  CB  GLU A  46       1.889  33.421  12.889  1.00  0.63           C  
ATOM    779  CG  GLU A  46       1.680  31.886  12.874  1.00  0.63           C  
ATOM    780  CD  GLU A  46       2.977  31.132  12.583  1.00  0.63           C  
ATOM    781  OE1 GLU A  46       3.980  31.781  12.411  1.00  0.63           O  
ATOM    782  OE2 GLU A  46       2.958  29.917  12.504  1.00  0.63           O  
ATOM    783  H   GLU A  46      -0.235  34.319  11.254  1.00  0.63           H  
ATOM    784  HA  GLU A  46       0.268  34.027  14.193  1.00  0.63           H  
ATOM    785 1HB  GLU A  46       2.278  33.706  11.909  1.00  0.63           H  
ATOM    786 2HB  GLU A  46       2.665  33.641  13.620  1.00  0.63           H  
ATOM    787 1HG  GLU A  46       1.286  31.567  13.839  1.00  0.63           H  
ATOM    788 2HG  GLU A  46       0.942  31.636  12.109  1.00  0.63           H  
ATOM    789  N   GLY A  47       0.492  36.550  14.091  1.00  0.61           N  
ATOM    790  CA  GLY A  47       0.773  37.980  14.015  1.00  0.61           C  
ATOM    791  C   GLY A  47       0.252  38.575  12.701  1.00  0.61           C  
ATOM    792  O   GLY A  47      -0.954  38.557  12.430  1.00  0.61           O  
ATOM    793  H   GLY A  47      -0.101  36.169  14.815  1.00  0.61           H  
ATOM    794 1HA  GLY A  47       0.307  38.493  14.858  1.00  0.61           H  
ATOM    795 2HA  GLY A  47       1.847  38.146  14.094  1.00  0.61           H  
ATOM    796  N   ARG A  48       1.179  39.141  11.919  1.00  0.61           N  
ATOM    797  CA  ARG A  48       0.886  39.803  10.644  1.00  0.61           C  
ATOM    798  C   ARG A  48       0.982  38.863   9.447  1.00  0.61           C  
ATOM    799  O   ARG A  48       0.883  39.307   8.301  1.00  0.61           O  
ATOM    800  CB  ARG A  48       1.870  40.935  10.396  1.00  0.61           C  
ATOM    801  CG  ARG A  48       1.829  42.029  11.403  1.00  0.61           C  
ATOM    802  CD  ARG A  48       2.730  43.160  11.075  1.00  0.61           C  
ATOM    803  NE  ARG A  48       2.690  44.182  12.122  1.00  0.61           N  
ATOM    804  CZ  ARG A  48       3.255  45.404  12.039  1.00  0.61           C  
ATOM    805  NH1 ARG A  48       3.892  45.772  10.950  1.00  0.61           N  
ATOM    806  NH2 ARG A  48       3.165  46.236  13.062  1.00  0.61           N  
ATOM    807  H   ARG A  48       2.140  39.099  12.225  1.00  0.61           H  
ATOM    808  HA  ARG A  48      -0.123  40.207  10.688  1.00  0.61           H  
ATOM    809 1HB  ARG A  48       2.885  40.539  10.363  1.00  0.61           H  
ATOM    810 2HB  ARG A  48       1.662  41.384   9.422  1.00  0.61           H  
ATOM    811 1HG  ARG A  48       0.841  42.399  11.446  1.00  0.61           H  
ATOM    812 2HG  ARG A  48       2.107  41.636  12.382  1.00  0.61           H  
ATOM    813 1HD  ARG A  48       3.753  42.800  10.981  1.00  0.61           H  
ATOM    814 2HD  ARG A  48       2.417  43.616  10.131  1.00  0.61           H  
ATOM    815  HE  ARG A  48       2.215  43.945  12.985  1.00  0.61           H  
ATOM    816 1HH1 ARG A  48       3.954  45.144  10.160  1.00  0.61           H  
ATOM    817 2HH1 ARG A  48       4.304  46.691  10.893  1.00  0.61           H  
ATOM    818 1HH2 ARG A  48       2.676  45.956  13.901  1.00  0.61           H  
ATOM    819 2HH2 ARG A  48       3.583  47.152  13.001  1.00  0.61           H  
ATOM    820  N   ARG A  49       1.227  37.577   9.699  1.00  0.62           N  
ATOM    821  CA  ARG A  49       1.387  36.617   8.615  1.00  0.62           C  
ATOM    822  C   ARG A  49       0.295  35.555   8.536  1.00  0.62           C  
ATOM    823  O   ARG A  49      -0.225  35.082   9.549  1.00  0.62           O  
ATOM    824  CB  ARG A  49       2.726  35.904   8.760  1.00  0.62           C  
ATOM    825  CG  ARG A  49       3.941  36.800   8.585  1.00  0.62           C  
ATOM    826  CD  ARG A  49       5.215  36.077   8.750  1.00  0.62           C  
ATOM    827  NE  ARG A  49       6.359  36.959   8.555  1.00  0.62           N  
ATOM    828  CZ  ARG A  49       7.643  36.570   8.533  1.00  0.62           C  
ATOM    829  NH1 ARG A  49       7.972  35.305   8.703  1.00  0.62           N  
ATOM    830  NH2 ARG A  49       8.565  37.486   8.338  1.00  0.62           N  
ATOM    831  H   ARG A  49       1.322  37.250  10.662  1.00  0.62           H  
ATOM    832  HA  ARG A  49       1.386  37.168   7.681  1.00  0.62           H  
ATOM    833 1HB  ARG A  49       2.787  35.442   9.747  1.00  0.62           H  
ATOM    834 2HB  ARG A  49       2.789  35.107   8.017  1.00  0.62           H  
ATOM    835 1HG  ARG A  49       3.931  37.189   7.587  1.00  0.62           H  
ATOM    836 2HG  ARG A  49       3.908  37.624   9.296  1.00  0.62           H  
ATOM    837 1HD  ARG A  49       5.271  35.656   9.754  1.00  0.62           H  
ATOM    838 2HD  ARG A  49       5.274  35.284   8.020  1.00  0.62           H  
ATOM    839  HE  ARG A  49       6.191  37.968   8.412  1.00  0.62           H  
ATOM    840 1HH1 ARG A  49       7.253  34.613   8.857  1.00  0.62           H  
ATOM    841 2HH1 ARG A  49       8.942  35.030   8.684  1.00  0.62           H  
ATOM    842 1HH2 ARG A  49       8.259  38.466   8.207  1.00  0.62           H  
ATOM    843 2HH2 ARG A  49       9.540  37.239   8.313  1.00  0.62           H  
ATOM    844  N   ILE A  50      -0.003  35.126   7.316  1.00  0.64           N  
ATOM    845  CA  ILE A  50      -0.913  34.004   7.116  1.00  0.64           C  
ATOM    846  C   ILE A  50      -0.127  32.823   6.602  1.00  0.64           C  
ATOM    847  O   ILE A  50       0.662  32.945   5.660  1.00  0.64           O  
ATOM    848  CB  ILE A  50      -2.093  34.314   6.177  1.00  0.64           C  
ATOM    849  CG1 ILE A  50      -2.952  35.441   6.786  1.00  0.64           C  
ATOM    850  CG2 ILE A  50      -2.934  33.044   5.957  1.00  0.64           C  
ATOM    851  CD1 ILE A  50      -4.028  35.942   5.857  1.00  0.64           C  
ATOM    852  H   ILE A  50       0.442  35.579   6.516  1.00  0.64           H  
ATOM    853  HA  ILE A  50      -1.340  33.718   8.075  1.00  0.64           H  
ATOM    854  HB  ILE A  50      -1.717  34.666   5.218  1.00  0.64           H  
ATOM    855 1HG1 ILE A  50      -3.413  35.082   7.706  1.00  0.64           H  
ATOM    856 2HG1 ILE A  50      -2.304  36.278   7.037  1.00  0.64           H  
ATOM    857 1HG2 ILE A  50      -3.771  33.267   5.298  1.00  0.64           H  
ATOM    858 2HG2 ILE A  50      -2.321  32.265   5.506  1.00  0.64           H  
ATOM    859 3HG2 ILE A  50      -3.307  32.690   6.916  1.00  0.64           H  
ATOM    860 1HD1 ILE A  50      -4.576  36.741   6.339  1.00  0.64           H  
ATOM    861 2HD1 ILE A  50      -3.601  36.308   4.952  1.00  0.64           H  
ATOM    862 3HD1 ILE A  50      -4.702  35.127   5.616  1.00  0.64           H  
ATOM    863  N   VAL A  51      -0.300  31.694   7.274  1.00  0.66           N  
ATOM    864  CA  VAL A  51       0.427  30.493   6.936  1.00  0.66           C  
ATOM    865  C   VAL A  51      -0.498  29.394   6.441  1.00  0.66           C  
ATOM    866  O   VAL A  51      -1.479  29.022   7.096  1.00  0.66           O  
ATOM    867  CB  VAL A  51       1.195  29.975   8.159  1.00  0.66           C  
ATOM    868  CG1 VAL A  51       1.935  28.704   7.784  1.00  0.66           C  
ATOM    869  CG2 VAL A  51       2.130  31.064   8.691  1.00  0.66           C  
ATOM    870  H   VAL A  51      -0.972  31.669   8.038  1.00  0.66           H  
ATOM    871  HA  VAL A  51       1.140  30.725   6.145  1.00  0.66           H  
ATOM    872  HB  VAL A  51       0.492  29.718   8.935  1.00  0.66           H  
ATOM    873 1HG1 VAL A  51       2.461  28.324   8.649  1.00  0.66           H  
ATOM    874 2HG1 VAL A  51       1.222  27.958   7.443  1.00  0.66           H  
ATOM    875 3HG1 VAL A  51       2.644  28.908   6.990  1.00  0.66           H  
ATOM    876 1HG2 VAL A  51       2.657  30.692   9.571  1.00  0.66           H  
ATOM    877 2HG2 VAL A  51       2.844  31.336   7.935  1.00  0.66           H  
ATOM    878 3HG2 VAL A  51       1.549  31.944   8.973  1.00  0.66           H  
ATOM    879  N   LEU A  52      -0.172  28.891   5.263  1.00  0.68           N  
ATOM    880  CA  LEU A  52      -0.889  27.820   4.602  1.00  0.68           C  
ATOM    881  C   LEU A  52      -0.016  26.586   4.420  1.00  0.68           C  
ATOM    882  O   LEU A  52       1.017  26.629   3.750  1.00  0.68           O  
ATOM    883  CB  LEU A  52      -1.393  28.368   3.271  1.00  0.68           C  
ATOM    884  CG  LEU A  52      -2.010  27.451   2.289  1.00  0.68           C  
ATOM    885  CD1 LEU A  52      -3.253  26.840   2.865  1.00  0.68           C  
ATOM    886  CD2 LEU A  52      -2.304  28.286   1.014  1.00  0.68           C  
ATOM    887  H   LEU A  52       0.632  29.286   4.778  1.00  0.68           H  
ATOM    888  HA  LEU A  52      -1.745  27.543   5.216  1.00  0.68           H  
ATOM    889 1HB  LEU A  52      -2.150  29.118   3.500  1.00  0.68           H  
ATOM    890 2HB  LEU A  52      -0.579  28.875   2.796  1.00  0.68           H  
ATOM    891  HG  LEU A  52      -1.311  26.653   2.050  1.00  0.68           H  
ATOM    892 1HD1 LEU A  52      -3.695  26.181   2.140  1.00  0.68           H  
ATOM    893 2HD1 LEU A  52      -2.999  26.276   3.766  1.00  0.68           H  
ATOM    894 3HD1 LEU A  52      -3.950  27.614   3.117  1.00  0.68           H  
ATOM    895 1HD2 LEU A  52      -2.718  27.671   0.251  1.00  0.68           H  
ATOM    896 2HD2 LEU A  52      -3.004  29.085   1.260  1.00  0.68           H  
ATOM    897 3HD2 LEU A  52      -1.384  28.722   0.640  1.00  0.68           H  
ATOM    898  N   GLU A  53      -0.438  25.483   5.033  1.00  0.71           N  
ATOM    899  CA  GLU A  53       0.290  24.217   4.962  1.00  0.71           C  
ATOM    900  C   GLU A  53      -0.599  23.165   4.322  1.00  0.71           C  
ATOM    901  O   GLU A  53      -1.735  22.929   4.747  1.00  0.71           O  
ATOM    902  CB  GLU A  53       0.791  23.802   6.352  1.00  0.71           C  
ATOM    903  CG  GLU A  53       1.927  24.711   6.886  1.00  0.71           C  
ATOM    904  CD  GLU A  53       2.369  24.434   8.314  1.00  0.71           C  
ATOM    905  OE1 GLU A  53       1.650  23.784   9.023  1.00  0.71           O  
ATOM    906  OE2 GLU A  53       3.410  24.922   8.715  1.00  0.71           O  
ATOM    907  H   GLU A  53      -1.295  25.535   5.589  1.00  0.71           H  
ATOM    908  HA  GLU A  53       1.161  24.346   4.319  1.00  0.71           H  
ATOM    909 1HB  GLU A  53      -0.030  23.843   7.062  1.00  0.71           H  
ATOM    910 2HB  GLU A  53       1.154  22.776   6.320  1.00  0.71           H  
ATOM    911 1HG  GLU A  53       2.785  24.569   6.235  1.00  0.71           H  
ATOM    912 2HG  GLU A  53       1.617  25.744   6.801  1.00  0.71           H  
ATOM    913  N   ILE A  54      -0.097  22.594   3.232  1.00  0.75           N  
ATOM    914  CA  ILE A  54      -0.876  21.666   2.423  1.00  0.75           C  
ATOM    915  C   ILE A  54      -0.193  20.317   2.192  1.00  0.75           C  
ATOM    916  O   ILE A  54       1.015  20.251   1.927  1.00  0.75           O  
ATOM    917  CB  ILE A  54      -1.200  22.304   1.054  1.00  0.75           C  
ATOM    918  CG1 ILE A  54      -1.975  23.604   1.233  1.00  0.75           C  
ATOM    919  CG2 ILE A  54      -2.070  21.322   0.214  1.00  0.75           C  
ATOM    920  CD1 ILE A  54      -2.026  24.384  -0.008  1.00  0.75           C  
ATOM    921  H   ILE A  54       0.859  22.823   2.947  1.00  0.75           H  
ATOM    922  HA  ILE A  54      -1.814  21.477   2.936  1.00  0.75           H  
ATOM    923  HB  ILE A  54      -0.276  22.537   0.530  1.00  0.75           H  
ATOM    924 1HG1 ILE A  54      -2.973  23.374   1.536  1.00  0.75           H  
ATOM    925 2HG1 ILE A  54      -1.519  24.217   1.992  1.00  0.75           H  
ATOM    926 1HG2 ILE A  54      -2.307  21.773  -0.747  1.00  0.75           H  
ATOM    927 2HG2 ILE A  54      -1.539  20.396   0.039  1.00  0.75           H  
ATOM    928 3HG2 ILE A  54      -2.992  21.107   0.748  1.00  0.75           H  
ATOM    929 1HD1 ILE A  54      -2.590  25.289   0.141  1.00  0.75           H  
ATOM    930 2HD1 ILE A  54      -1.008  24.628  -0.283  1.00  0.75           H  
ATOM    931 3HD1 ILE A  54      -2.477  23.799  -0.789  1.00  0.75           H  
ATOM    932  N   GLU A  55      -0.976  19.241   2.316  1.00  0.79           N  
ATOM    933  CA  GLU A  55      -0.507  17.890   1.995  1.00  0.79           C  
ATOM    934  C   GLU A  55      -1.456  17.259   0.967  1.00  0.79           C  
ATOM    935  O   GLU A  55      -2.673  17.210   1.171  1.00  0.79           O  
ATOM    936  CB  GLU A  55      -0.400  17.007   3.234  1.00  0.79           C  
ATOM    937  CG  GLU A  55       0.115  15.592   2.925  1.00  0.79           C  
ATOM    938  CD  GLU A  55       0.282  14.737   4.139  1.00  0.79           C  
ATOM    939  OE1 GLU A  55       1.079  15.080   4.983  1.00  0.79           O  
ATOM    940  OE2 GLU A  55      -0.366  13.713   4.223  1.00  0.79           O  
ATOM    941  H   GLU A  55      -1.945  19.384   2.601  1.00  0.79           H  
ATOM    942  HA  GLU A  55       0.478  17.960   1.542  1.00  0.79           H  
ATOM    943 1HB  GLU A  55       0.279  17.468   3.951  1.00  0.79           H  
ATOM    944 2HB  GLU A  55      -1.370  16.920   3.708  1.00  0.79           H  
ATOM    945 1HG  GLU A  55      -0.591  15.104   2.254  1.00  0.79           H  
ATOM    946 2HG  GLU A  55       1.065  15.669   2.401  1.00  0.79           H  
ATOM    947  N   ALA A  56      -0.899  16.738  -0.127  1.00  0.85           N  
ATOM    948  CA  ALA A  56      -1.712  16.215  -1.225  1.00  0.85           C  
ATOM    949  C   ALA A  56      -1.191  14.902  -1.796  1.00  0.85           C  
ATOM    950  O   ALA A  56      -0.032  14.540  -1.617  1.00  0.85           O  
ATOM    951  CB  ALA A  56      -1.752  17.240  -2.344  1.00  0.85           C  
ATOM    952  H   ALA A  56       0.112  16.781  -0.224  1.00  0.85           H  
ATOM    953  HA  ALA A  56      -2.720  16.045  -0.847  1.00  0.85           H  
ATOM    954 1HB  ALA A  56      -2.379  16.874  -3.134  1.00  0.85           H  
ATOM    955 2HB  ALA A  56      -2.148  18.182  -1.976  1.00  0.85           H  
ATOM    956 3HB  ALA A  56      -0.746  17.397  -2.727  1.00  0.85           H  
ATOM    957  N   ASN A  57      -2.065  14.172  -2.490  1.00  0.91           N  
ATOM    958  CA  ASN A  57      -1.664  12.922  -3.139  1.00  0.91           C  
ATOM    959  C   ASN A  57      -0.678  13.130  -4.293  1.00  0.91           C  
ATOM    960  O   ASN A  57       0.146  12.260  -4.579  1.00  0.91           O  
ATOM    961  CB  ASN A  57      -2.885  12.182  -3.639  1.00  0.91           C  
ATOM    962  CG  ASN A  57      -3.700  11.553  -2.528  1.00  0.91           C  
ATOM    963  OD1 ASN A  57      -3.214  11.282  -1.423  1.00  0.91           O  
ATOM    964  ND2 ASN A  57      -4.954  11.317  -2.809  1.00  0.91           N  
ATOM    965  H   ASN A  57      -3.019  14.494  -2.587  1.00  0.91           H  
ATOM    966  HA  ASN A  57      -1.159  12.297  -2.405  1.00  0.91           H  
ATOM    967 1HB  ASN A  57      -3.521  12.872  -4.198  1.00  0.91           H  
ATOM    968 2HB  ASN A  57      -2.570  11.400  -4.332  1.00  0.91           H  
ATOM    969 1HD2 ASN A  57      -5.553  10.905  -2.122  1.00  0.91           H  
ATOM    970 2HD2 ASN A  57      -5.316  11.552  -3.711  1.00  0.91           H  
ATOM    971  N   ASP A  58      -0.772  14.267  -4.976  1.00  0.97           N  
ATOM    972  CA  ASP A  58       0.137  14.521  -6.085  1.00  0.97           C  
ATOM    973  C   ASP A  58       0.299  16.007  -6.394  1.00  0.97           C  
ATOM    974  O   ASP A  58      -0.369  16.861  -5.797  1.00  0.97           O  
ATOM    975  CB  ASP A  58      -0.317  13.730  -7.333  1.00  0.97           C  
ATOM    976  CG  ASP A  58      -1.738  14.066  -7.868  1.00  0.97           C  
ATOM    977  OD1 ASP A  58      -2.159  15.212  -7.798  1.00  0.97           O  
ATOM    978  OD2 ASP A  58      -2.386  13.157  -8.338  1.00  0.97           O  
ATOM    979  H   ASP A  58      -1.459  14.951  -4.709  1.00  0.97           H  
ATOM    980  HA  ASP A  58       1.116  14.134  -5.806  1.00  0.97           H  
ATOM    981 1HB  ASP A  58       0.392  13.894  -8.139  1.00  0.97           H  
ATOM    982 2HB  ASP A  58      -0.287  12.661  -7.107  1.00  0.97           H  
ATOM    983  N   SER A  59       1.148  16.300  -7.383  1.00  1.02           N  
ATOM    984  CA  SER A  59       1.435  17.668  -7.801  1.00  1.02           C  
ATOM    985  C   SER A  59       0.222  18.395  -8.362  1.00  1.02           C  
ATOM    986  O   SER A  59       0.049  19.591  -8.125  1.00  1.02           O  
ATOM    987  CB  SER A  59       2.532  17.667  -8.841  1.00  1.02           C  
ATOM    988  OG  SER A  59       3.746  17.217  -8.299  1.00  1.02           O  
ATOM    989  H   SER A  59       1.639  15.546  -7.839  1.00  1.02           H  
ATOM    990  HA  SER A  59       1.785  18.218  -6.927  1.00  1.02           H  
ATOM    991 1HB  SER A  59       2.241  17.026  -9.673  1.00  1.02           H  
ATOM    992 2HB  SER A  59       2.657  18.675  -9.237  1.00  1.02           H  
ATOM    993  HG  SER A  59       4.381  17.227  -9.023  1.00  1.02           H  
ATOM    994  N   SER A  60      -0.613  17.695  -9.128  1.00  1.04           N  
ATOM    995  CA  SER A  60      -1.768  18.350  -9.722  1.00  1.04           C  
ATOM    996  C   SER A  60      -2.735  18.797  -8.634  1.00  1.04           C  
ATOM    997  O   SER A  60      -3.229  19.930  -8.656  1.00  1.04           O  
ATOM    998  CB  SER A  60      -2.464  17.412 -10.687  1.00  1.04           C  
ATOM    999  OG  SER A  60      -1.650  17.127 -11.796  1.00  1.04           O  
ATOM   1000  H   SER A  60      -0.461  16.705  -9.274  1.00  1.04           H  
ATOM   1001  HA  SER A  60      -1.429  19.231 -10.266  1.00  1.04           H  
ATOM   1002 1HB  SER A  60      -2.712  16.482 -10.165  1.00  1.04           H  
ATOM   1003 2HB  SER A  60      -3.398  17.859 -11.019  1.00  1.04           H  
ATOM   1004  HG  SER A  60      -2.152  16.510 -12.337  1.00  1.04           H  
ATOM   1005  N   ALA A  61      -2.969  17.917  -7.652  1.00  1.03           N  
ATOM   1006  CA  ALA A  61      -3.844  18.247  -6.538  1.00  1.03           C  
ATOM   1007  C   ALA A  61      -3.275  19.423  -5.759  1.00  1.03           C  
ATOM   1008  O   ALA A  61      -4.013  20.350  -5.405  1.00  1.03           O  
ATOM   1009  CB  ALA A  61      -3.999  17.036  -5.637  1.00  1.03           C  
ATOM   1010  H   ALA A  61      -2.544  16.984  -7.691  1.00  1.03           H  
ATOM   1011  HA  ALA A  61      -4.817  18.534  -6.928  1.00  1.03           H  
ATOM   1012 1HB  ALA A  61      -4.658  17.274  -4.800  1.00  1.03           H  
ATOM   1013 2HB  ALA A  61      -4.416  16.208  -6.210  1.00  1.03           H  
ATOM   1014 3HB  ALA A  61      -3.023  16.754  -5.271  1.00  1.03           H  
ATOM   1015  N   MET A  62      -1.949  19.441  -5.572  1.00  1.00           N  
ATOM   1016  CA  MET A  62      -1.306  20.528  -4.852  1.00  1.00           C  
ATOM   1017  C   MET A  62      -1.487  21.847  -5.573  1.00  1.00           C  
ATOM   1018  O   MET A  62      -1.908  22.831  -4.965  1.00  1.00           O  
ATOM   1019  CB  MET A  62       0.189  20.251  -4.689  1.00  1.00           C  
ATOM   1020  CG  MET A  62       0.944  21.316  -3.912  1.00  1.00           C  
ATOM   1021  SD  MET A  62       0.399  21.447  -2.228  1.00  1.00           S  
ATOM   1022  CE  MET A  62       1.109  19.989  -1.549  1.00  1.00           C  
ATOM   1023  H   MET A  62      -1.383  18.649  -5.887  1.00  1.00           H  
ATOM   1024  HA  MET A  62      -1.768  20.614  -3.870  1.00  1.00           H  
ATOM   1025 1HB  MET A  62       0.331  19.289  -4.195  1.00  1.00           H  
ATOM   1026 2HB  MET A  62       0.649  20.177  -5.671  1.00  1.00           H  
ATOM   1027 1HG  MET A  62       2.007  21.080  -3.913  1.00  1.00           H  
ATOM   1028 2HG  MET A  62       0.805  22.284  -4.398  1.00  1.00           H  
ATOM   1029 1HE  MET A  62       0.857  19.911  -0.507  1.00  1.00           H  
ATOM   1030 2HE  MET A  62       0.736  19.116  -2.072  1.00  1.00           H  
ATOM   1031 3HE  MET A  62       2.179  20.040  -1.655  1.00  1.00           H  
ATOM   1032  N   ARG A  63      -1.241  21.855  -6.882  1.00  0.96           N  
ATOM   1033  CA  ARG A  63      -1.370  23.067  -7.674  1.00  0.96           C  
ATOM   1034  C   ARG A  63      -2.800  23.581  -7.663  1.00  0.96           C  
ATOM   1035  O   ARG A  63      -3.033  24.785  -7.549  1.00  0.96           O  
ATOM   1036  CB  ARG A  63      -0.926  22.789  -9.100  1.00  0.96           C  
ATOM   1037  CG  ARG A  63       0.576  22.592  -9.275  1.00  0.96           C  
ATOM   1038  CD  ARG A  63       0.906  22.142 -10.647  1.00  0.96           C  
ATOM   1039  NE  ARG A  63       2.336  21.959 -10.834  1.00  0.96           N  
ATOM   1040  CZ  ARG A  63       2.896  21.340 -11.892  1.00  0.96           C  
ATOM   1041  NH1 ARG A  63       2.134  20.840 -12.842  1.00  0.96           N  
ATOM   1042  NH2 ARG A  63       4.210  21.234 -11.977  1.00  0.96           N  
ATOM   1043  H   ARG A  63      -0.918  21.000  -7.336  1.00  0.96           H  
ATOM   1044  HA  ARG A  63      -0.720  23.829  -7.245  1.00  0.96           H  
ATOM   1045 1HB  ARG A  63      -1.416  21.881  -9.454  1.00  0.96           H  
ATOM   1046 2HB  ARG A  63      -1.238  23.607  -9.747  1.00  0.96           H  
ATOM   1047 1HG  ARG A  63       1.082  23.540  -9.098  1.00  0.96           H  
ATOM   1048 2HG  ARG A  63       0.937  21.855  -8.564  1.00  0.96           H  
ATOM   1049 1HD  ARG A  63       0.414  21.185 -10.833  1.00  0.96           H  
ATOM   1050 2HD  ARG A  63       0.556  22.877 -11.369  1.00  0.96           H  
ATOM   1051  HE  ARG A  63       2.954  22.331 -10.125  1.00  0.96           H  
ATOM   1052 1HH1 ARG A  63       1.128  20.917 -12.776  1.00  0.96           H  
ATOM   1053 2HH1 ARG A  63       2.554  20.377 -13.635  1.00  0.96           H  
ATOM   1054 1HH2 ARG A  63       4.797  21.619 -11.249  1.00  0.96           H  
ATOM   1055 2HH2 ARG A  63       4.630  20.772 -12.771  1.00  0.96           H  
ATOM   1056  N   GLY A  64      -3.767  22.665  -7.722  1.00  0.93           N  
ATOM   1057  CA  GLY A  64      -5.174  23.027  -7.683  1.00  0.93           C  
ATOM   1058  C   GLY A  64      -5.486  23.770  -6.391  1.00  0.93           C  
ATOM   1059  O   GLY A  64      -6.054  24.876  -6.407  1.00  0.93           O  
ATOM   1060  H   GLY A  64      -3.521  21.679  -7.827  1.00  0.93           H  
ATOM   1061 1HA  GLY A  64      -5.420  23.648  -8.543  1.00  0.93           H  
ATOM   1062 2HA  GLY A  64      -5.778  22.122  -7.744  1.00  0.93           H  
ATOM   1063  N   THR A  65      -5.120  23.148  -5.268  1.00  0.91           N  
ATOM   1064  CA  THR A  65      -5.373  23.709  -3.954  1.00  0.91           C  
ATOM   1065  C   THR A  65      -4.673  25.041  -3.729  1.00  0.91           C  
ATOM   1066  O   THR A  65      -5.299  26.013  -3.291  1.00  0.91           O  
ATOM   1067  CB  THR A  65      -4.918  22.730  -2.870  1.00  0.91           C  
ATOM   1068  OG1 THR A  65      -5.671  21.517  -2.961  1.00  0.91           O  
ATOM   1069  CG2 THR A  65      -5.140  23.318  -1.574  1.00  0.91           C  
ATOM   1070  H   THR A  65      -4.651  22.240  -5.334  1.00  0.91           H  
ATOM   1071  HA  THR A  65      -6.445  23.869  -3.851  1.00  0.91           H  
ATOM   1072  HB  THR A  65      -3.855  22.508  -2.999  1.00  0.91           H  
ATOM   1073  HG1 THR A  65      -5.487  20.975  -2.178  1.00  0.91           H  
ATOM   1074 1HG2 THR A  65      -4.815  22.637  -0.801  1.00  0.91           H  
ATOM   1075 2HG2 THR A  65      -4.580  24.239  -1.512  1.00  0.91           H  
ATOM   1076 3HG2 THR A  65      -6.199  23.517  -1.466  1.00  0.91           H  
ATOM   1077  N   VAL A  66      -3.390  25.112  -4.071  1.00  0.89           N  
ATOM   1078  CA  VAL A  66      -2.644  26.334  -3.853  1.00  0.89           C  
ATOM   1079  C   VAL A  66      -3.192  27.469  -4.690  1.00  0.89           C  
ATOM   1080  O   VAL A  66      -3.414  28.565  -4.173  1.00  0.89           O  
ATOM   1081  CB  VAL A  66      -1.158  26.136  -4.186  1.00  0.89           C  
ATOM   1082  CG1 VAL A  66      -0.447  27.467  -4.144  1.00  0.89           C  
ATOM   1083  CG2 VAL A  66      -0.536  25.204  -3.179  1.00  0.89           C  
ATOM   1084  H   VAL A  66      -2.919  24.294  -4.458  1.00  0.89           H  
ATOM   1085  HA  VAL A  66      -2.730  26.604  -2.800  1.00  0.89           H  
ATOM   1086  HB  VAL A  66      -1.067  25.717  -5.193  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  66       0.604  27.327  -4.386  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  66      -0.903  28.126  -4.874  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  66      -0.537  27.903  -3.147  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  66       0.516  25.058  -3.413  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  66      -0.632  25.653  -2.209  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  66      -1.044  24.246  -3.191  1.00  0.89           H  
ATOM   1093  N   ASN A  67      -3.457  27.215  -5.974  1.00  0.89           N  
ATOM   1094  CA  ASN A  67      -3.979  28.265  -6.826  1.00  0.89           C  
ATOM   1095  C   ASN A  67      -5.341  28.736  -6.338  1.00  0.89           C  
ATOM   1096  O   ASN A  67      -5.620  29.937  -6.332  1.00  0.89           O  
ATOM   1097  CB  ASN A  67      -4.076  27.778  -8.259  1.00  0.89           C  
ATOM   1098  CG  ASN A  67      -2.730  27.647  -8.920  1.00  0.89           C  
ATOM   1099  OD1 ASN A  67      -1.736  28.247  -8.485  1.00  0.89           O  
ATOM   1100  ND2 ASN A  67      -2.675  26.872  -9.974  1.00  0.89           N  
ATOM   1101  H   ASN A  67      -3.283  26.294  -6.379  1.00  0.89           H  
ATOM   1102  HA  ASN A  67      -3.300  29.116  -6.783  1.00  0.89           H  
ATOM   1103 1HB  ASN A  67      -4.572  26.803  -8.271  1.00  0.89           H  
ATOM   1104 2HB  ASN A  67      -4.694  28.465  -8.837  1.00  0.89           H  
ATOM   1105 1HD2 ASN A  67      -1.810  26.745 -10.456  1.00  0.89           H  
ATOM   1106 2HD2 ASN A  67      -3.498  26.402 -10.288  1.00  0.89           H  
ATOM   1107  N   SER A  68      -6.180  27.812  -5.857  1.00  0.89           N  
ATOM   1108  CA  SER A  68      -7.497  28.210  -5.396  1.00  0.89           C  
ATOM   1109  C   SER A  68      -7.380  29.162  -4.214  1.00  0.89           C  
ATOM   1110  O   SER A  68      -8.016  30.222  -4.190  1.00  0.89           O  
ATOM   1111  CB  SER A  68      -8.282  26.975  -4.981  1.00  0.89           C  
ATOM   1112  OG  SER A  68      -8.516  26.135  -6.087  1.00  0.89           O  
ATOM   1113  H   SER A  68      -5.933  26.821  -5.865  1.00  0.89           H  
ATOM   1114  HA  SER A  68      -8.016  28.718  -6.207  1.00  0.89           H  
ATOM   1115 1HB  SER A  68      -7.727  26.429  -4.216  1.00  0.89           H  
ATOM   1116 2HB  SER A  68      -9.230  27.282  -4.540  1.00  0.89           H  
ATOM   1117  HG  SER A  68      -7.634  25.754  -6.325  1.00  0.89           H  
ATOM   1118  N   TYR A  69      -6.497  28.826  -3.279  1.00  0.88           N  
ATOM   1119  CA  TYR A  69      -6.323  29.637  -2.093  1.00  0.88           C  
ATOM   1120  C   TYR A  69      -5.687  30.975  -2.393  1.00  0.88           C  
ATOM   1121  O   TYR A  69      -6.110  31.999  -1.850  1.00  0.88           O  
ATOM   1122  CB  TYR A  69      -5.496  28.868  -1.096  1.00  0.88           C  
ATOM   1123  CG  TYR A  69      -6.220  27.697  -0.622  1.00  0.88           C  
ATOM   1124  CD1 TYR A  69      -5.556  26.666  -0.102  1.00  0.88           C  
ATOM   1125  CD2 TYR A  69      -7.586  27.652  -0.721  1.00  0.88           C  
ATOM   1126  CE1 TYR A  69      -6.210  25.609   0.344  1.00  0.88           C  
ATOM   1127  CE2 TYR A  69      -8.257  26.554  -0.260  1.00  0.88           C  
ATOM   1128  CZ  TYR A  69      -7.579  25.546   0.273  1.00  0.88           C  
ATOM   1129  OH  TYR A  69      -8.259  24.464   0.752  1.00  0.88           O  
ATOM   1130  H   TYR A  69      -5.975  27.950  -3.372  1.00  0.88           H  
ATOM   1131  HA  TYR A  69      -7.306  29.831  -1.665  1.00  0.88           H  
ATOM   1132 1HB  TYR A  69      -4.564  28.536  -1.565  1.00  0.88           H  
ATOM   1133 2HB  TYR A  69      -5.245  29.498  -0.244  1.00  0.88           H  
ATOM   1134  HD1 TYR A  69      -4.503  26.683  -0.041  1.00  0.88           H  
ATOM   1135  HD2 TYR A  69      -8.123  28.482  -1.157  1.00  0.88           H  
ATOM   1136  HE1 TYR A  69      -5.637  24.806   0.756  1.00  0.88           H  
ATOM   1137  HE2 TYR A  69      -9.328  26.484  -0.316  1.00  0.88           H  
ATOM   1138  HH  TYR A  69      -9.027  24.779   1.272  1.00  0.88           H  
ATOM   1139  N   LEU A  70      -4.690  30.994  -3.274  1.00  0.87           N  
ATOM   1140  CA  LEU A  70      -4.041  32.252  -3.584  1.00  0.87           C  
ATOM   1141  C   LEU A  70      -5.017  33.199  -4.258  1.00  0.87           C  
ATOM   1142  O   LEU A  70      -5.006  34.404  -3.986  1.00  0.87           O  
ATOM   1143  CB  LEU A  70      -2.806  32.019  -4.445  1.00  0.87           C  
ATOM   1144  CG  LEU A  70      -1.647  31.328  -3.722  1.00  0.87           C  
ATOM   1145  CD1 LEU A  70      -0.547  31.041  -4.716  1.00  0.87           C  
ATOM   1146  CD2 LEU A  70      -1.163  32.211  -2.587  1.00  0.87           C  
ATOM   1147  H   LEU A  70      -4.362  30.128  -3.705  1.00  0.87           H  
ATOM   1148  HA  LEU A  70      -3.715  32.708  -2.655  1.00  0.87           H  
ATOM   1149 1HB  LEU A  70      -3.093  31.387  -5.288  1.00  0.87           H  
ATOM   1150 2HB  LEU A  70      -2.454  32.974  -4.828  1.00  0.87           H  
ATOM   1151  HG  LEU A  70      -1.985  30.381  -3.311  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  70       0.277  30.536  -4.212  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  70      -0.938  30.402  -5.509  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  70      -0.193  31.975  -5.145  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  70      -0.350  31.719  -2.081  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  70      -0.818  33.165  -2.985  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  70      -1.975  32.385  -1.888  1.00  0.87           H  
ATOM   1158  N   ARG A  71      -5.897  32.664  -5.107  1.00  0.86           N  
ATOM   1159  CA  ARG A  71      -6.899  33.495  -5.750  1.00  0.86           C  
ATOM   1160  C   ARG A  71      -7.844  34.079  -4.707  1.00  0.86           C  
ATOM   1161  O   ARG A  71      -8.180  35.262  -4.768  1.00  0.86           O  
ATOM   1162  CB  ARG A  71      -7.671  32.681  -6.771  1.00  0.86           C  
ATOM   1163  CG  ARG A  71      -6.875  32.323  -8.021  1.00  0.86           C  
ATOM   1164  CD  ARG A  71      -7.602  31.363  -8.884  1.00  0.86           C  
ATOM   1165  NE  ARG A  71      -6.833  31.011 -10.069  1.00  0.86           N  
ATOM   1166  CZ  ARG A  71      -7.116  29.982 -10.890  1.00  0.86           C  
ATOM   1167  NH1 ARG A  71      -8.149  29.205 -10.642  1.00  0.86           N  
ATOM   1168  NH2 ARG A  71      -6.355  29.750 -11.945  1.00  0.86           N  
ATOM   1169  H   ARG A  71      -5.863  31.666  -5.329  1.00  0.86           H  
ATOM   1170  HA  ARG A  71      -6.394  34.311  -6.265  1.00  0.86           H  
ATOM   1171 1HB  ARG A  71      -7.998  31.748  -6.313  1.00  0.86           H  
ATOM   1172 2HB  ARG A  71      -8.562  33.226  -7.077  1.00  0.86           H  
ATOM   1173 1HG  ARG A  71      -6.703  33.229  -8.600  1.00  0.86           H  
ATOM   1174 2HG  ARG A  71      -5.918  31.896  -7.742  1.00  0.86           H  
ATOM   1175 1HD  ARG A  71      -7.790  30.450  -8.316  1.00  0.86           H  
ATOM   1176 2HD  ARG A  71      -8.547  31.797  -9.202  1.00  0.86           H  
ATOM   1177  HE  ARG A  71      -6.031  31.585 -10.294  1.00  0.86           H  
ATOM   1178 1HH1 ARG A  71      -8.730  29.380  -9.833  1.00  0.86           H  
ATOM   1179 2HH1 ARG A  71      -8.361  28.434 -11.259  1.00  0.86           H  
ATOM   1180 1HH2 ARG A  71      -5.561  30.346 -12.137  1.00  0.86           H  
ATOM   1181 2HH2 ARG A  71      -6.566  28.978 -12.560  1.00  0.86           H  
ATOM   1182  N   TRP A  72      -8.229  33.283  -3.703  1.00  0.83           N  
ATOM   1183  CA  TRP A  72      -9.124  33.796  -2.667  1.00  0.83           C  
ATOM   1184  C   TRP A  72      -8.458  34.927  -1.890  1.00  0.83           C  
ATOM   1185  O   TRP A  72      -9.102  35.930  -1.566  1.00  0.83           O  
ATOM   1186  CB  TRP A  72      -9.541  32.693  -1.706  1.00  0.83           C  
ATOM   1187  CG  TRP A  72     -10.369  31.658  -2.343  1.00  0.83           C  
ATOM   1188  CD1 TRP A  72     -10.962  31.713  -3.567  1.00  0.83           C  
ATOM   1189  CD2 TRP A  72     -10.729  30.398  -1.778  1.00  0.83           C  
ATOM   1190  NE1 TRP A  72     -11.652  30.553  -3.807  1.00  0.83           N  
ATOM   1191  CE2 TRP A  72     -11.519  29.735  -2.720  1.00  0.83           C  
ATOM   1192  CE3 TRP A  72     -10.457  29.791  -0.577  1.00  0.83           C  
ATOM   1193  CZ2 TRP A  72     -12.032  28.474  -2.482  1.00  0.83           C  
ATOM   1194  CZ3 TRP A  72     -10.965  28.557  -0.344  1.00  0.83           C  
ATOM   1195  CH2 TRP A  72     -11.732  27.899  -1.260  1.00  0.83           C  
ATOM   1196  H   TRP A  72      -7.940  32.303  -3.690  1.00  0.83           H  
ATOM   1197  HA  TRP A  72     -10.017  34.188  -3.148  1.00  0.83           H  
ATOM   1198 1HB  TRP A  72      -8.652  32.216  -1.294  1.00  0.83           H  
ATOM   1199 2HB  TRP A  72     -10.101  33.120  -0.875  1.00  0.83           H  
ATOM   1200  HD1 TRP A  72     -10.890  32.551  -4.257  1.00  0.83           H  
ATOM   1201  HE1 TRP A  72     -12.176  30.339  -4.642  1.00  0.83           H  
ATOM   1202  HE3 TRP A  72      -9.847  30.282   0.170  1.00  0.83           H  
ATOM   1203  HZ2 TRP A  72     -12.650  27.947  -3.208  1.00  0.83           H  
ATOM   1204  HZ3 TRP A  72     -10.727  28.108   0.596  1.00  0.83           H  
ATOM   1205  HH2 TRP A  72     -12.113  26.906  -1.020  1.00  0.83           H  
ATOM   1206  N   ILE A  73      -7.163  34.772  -1.614  1.00  0.80           N  
ATOM   1207  CA  ILE A  73      -6.381  35.776  -0.905  1.00  0.80           C  
ATOM   1208  C   ILE A  73      -6.312  37.056  -1.722  1.00  0.80           C  
ATOM   1209  O   ILE A  73      -6.521  38.148  -1.189  1.00  0.80           O  
ATOM   1210  CB  ILE A  73      -4.983  35.232  -0.580  1.00  0.80           C  
ATOM   1211  CG1 ILE A  73      -5.136  34.096   0.465  1.00  0.80           C  
ATOM   1212  CG2 ILE A  73      -4.086  36.360  -0.045  1.00  0.80           C  
ATOM   1213  CD1 ILE A  73      -3.944  33.243   0.663  1.00  0.80           C  
ATOM   1214  H   ILE A  73      -6.706  33.900  -1.894  1.00  0.80           H  
ATOM   1215  HA  ILE A  73      -6.879  36.011   0.030  1.00  0.80           H  
ATOM   1216  HB  ILE A  73      -4.540  34.804  -1.475  1.00  0.80           H  
ATOM   1217 1HG1 ILE A  73      -5.357  34.548   1.424  1.00  0.80           H  
ATOM   1218 2HG1 ILE A  73      -5.971  33.463   0.170  1.00  0.80           H  
ATOM   1219 1HG2 ILE A  73      -3.104  35.963   0.186  1.00  0.80           H  
ATOM   1220 2HG2 ILE A  73      -3.993  37.140  -0.800  1.00  0.80           H  
ATOM   1221 3HG2 ILE A  73      -4.526  36.779   0.852  1.00  0.80           H  
ATOM   1222 1HD1 ILE A  73      -4.155  32.490   1.423  1.00  0.80           H  
ATOM   1223 2HD1 ILE A  73      -3.693  32.752  -0.269  1.00  0.80           H  
ATOM   1224 3HD1 ILE A  73      -3.136  33.859   0.981  1.00  0.80           H  
ATOM   1225  N   LYS A  74      -6.059  36.926  -3.029  1.00  0.79           N  
ATOM   1226  CA  LYS A  74      -6.013  38.097  -3.890  1.00  0.79           C  
ATOM   1227  C   LYS A  74      -7.360  38.806  -3.878  1.00  0.79           C  
ATOM   1228  O   LYS A  74      -7.414  40.028  -3.737  1.00  0.79           O  
ATOM   1229  CB  LYS A  74      -5.641  37.698  -5.322  1.00  0.79           C  
ATOM   1230  CG  LYS A  74      -5.577  38.863  -6.327  1.00  0.79           C  
ATOM   1231  CD  LYS A  74      -4.495  39.880  -5.968  1.00  0.79           C  
ATOM   1232  CE  LYS A  74      -4.162  40.797  -7.159  1.00  0.79           C  
ATOM   1233  NZ  LYS A  74      -5.355  41.556  -7.649  1.00  0.79           N  
ATOM   1234  H   LYS A  74      -5.875  36.002  -3.419  1.00  0.79           H  
ATOM   1235  HA  LYS A  74      -5.262  38.785  -3.508  1.00  0.79           H  
ATOM   1236 1HB  LYS A  74      -4.676  37.191  -5.317  1.00  0.79           H  
ATOM   1237 2HB  LYS A  74      -6.376  36.983  -5.693  1.00  0.79           H  
ATOM   1238 1HG  LYS A  74      -5.383  38.472  -7.324  1.00  0.79           H  
ATOM   1239 2HG  LYS A  74      -6.545  39.380  -6.342  1.00  0.79           H  
ATOM   1240 1HD  LYS A  74      -4.856  40.504  -5.144  1.00  0.79           H  
ATOM   1241 2HD  LYS A  74      -3.594  39.363  -5.645  1.00  0.79           H  
ATOM   1242 1HE  LYS A  74      -3.399  41.509  -6.850  1.00  0.79           H  
ATOM   1243 2HE  LYS A  74      -3.772  40.192  -7.975  1.00  0.79           H  
ATOM   1244 1HZ  LYS A  74      -5.104  42.144  -8.417  1.00  0.79           H  
ATOM   1245 2HZ  LYS A  74      -6.078  40.912  -7.946  1.00  0.79           H  
ATOM   1246 3HZ  LYS A  74      -5.746  42.144  -6.902  1.00  0.79           H  
ATOM   1247  N   VAL A  75      -8.456  38.052  -3.955  1.00  0.78           N  
ATOM   1248  CA  VAL A  75      -9.766  38.681  -3.927  1.00  0.78           C  
ATOM   1249  C   VAL A  75      -9.993  39.395  -2.607  1.00  0.78           C  
ATOM   1250  O   VAL A  75     -10.463  40.532  -2.580  1.00  0.78           O  
ATOM   1251  CB  VAL A  75     -10.888  37.664  -4.165  1.00  0.78           C  
ATOM   1252  CG1 VAL A  75     -12.237  38.333  -3.910  1.00  0.78           C  
ATOM   1253  CG2 VAL A  75     -10.817  37.160  -5.600  1.00  0.78           C  
ATOM   1254  H   VAL A  75      -8.375  37.040  -4.066  1.00  0.78           H  
ATOM   1255  HA  VAL A  75      -9.803  39.418  -4.731  1.00  0.78           H  
ATOM   1256  HB  VAL A  75     -10.777  36.830  -3.470  1.00  0.78           H  
ATOM   1257 1HG1 VAL A  75     -13.036  37.612  -4.072  1.00  0.78           H  
ATOM   1258 2HG1 VAL A  75     -12.274  38.691  -2.879  1.00  0.78           H  
ATOM   1259 3HG1 VAL A  75     -12.361  39.175  -4.591  1.00  0.78           H  
ATOM   1260 1HG2 VAL A  75     -11.611  36.436  -5.772  1.00  0.78           H  
ATOM   1261 2HG2 VAL A  75     -10.933  38.001  -6.284  1.00  0.78           H  
ATOM   1262 3HG2 VAL A  75      -9.858  36.690  -5.774  1.00  0.78           H  
ATOM   1263  N   ALA A  76      -9.639  38.750  -1.495  1.00  0.79           N  
ATOM   1264  CA  ALA A  76      -9.828  39.383  -0.202  1.00  0.79           C  
ATOM   1265  C   ALA A  76      -9.075  40.711  -0.142  1.00  0.79           C  
ATOM   1266  O   ALA A  76      -9.604  41.710   0.367  1.00  0.79           O  
ATOM   1267  CB  ALA A  76      -9.340  38.450   0.885  1.00  0.79           C  
ATOM   1268  H   ALA A  76      -9.262  37.805  -1.548  1.00  0.79           H  
ATOM   1269  HA  ALA A  76     -10.889  39.583  -0.067  1.00  0.79           H  
ATOM   1270 1HB  ALA A  76      -9.493  38.910   1.856  1.00  0.79           H  
ATOM   1271 2HB  ALA A  76      -9.892  37.511   0.833  1.00  0.79           H  
ATOM   1272 3HB  ALA A  76      -8.284  38.256   0.734  1.00  0.79           H  
ATOM   1273  N   LEU A  77      -7.864  40.738  -0.699  1.00  0.84           N  
ATOM   1274  CA  LEU A  77      -7.084  41.960  -0.750  1.00  0.84           C  
ATOM   1275  C   LEU A  77      -7.687  43.010  -1.664  1.00  0.84           C  
ATOM   1276  O   LEU A  77      -7.747  44.178  -1.284  1.00  0.84           O  
ATOM   1277  CB  LEU A  77      -5.656  41.641  -1.172  1.00  0.84           C  
ATOM   1278  CG  LEU A  77      -4.839  40.937  -0.107  1.00  0.84           C  
ATOM   1279  CD1 LEU A  77      -3.543  40.438  -0.706  1.00  0.84           C  
ATOM   1280  CD2 LEU A  77      -4.581  41.963   1.014  1.00  0.84           C  
ATOM   1281  H   LEU A  77      -7.468  39.878  -1.084  1.00  0.84           H  
ATOM   1282  HA  LEU A  77      -7.051  42.373   0.257  1.00  0.84           H  
ATOM   1283 1HB  LEU A  77      -5.692  40.994  -2.047  1.00  0.84           H  
ATOM   1284 2HB  LEU A  77      -5.152  42.565  -1.444  1.00  0.84           H  
ATOM   1285  HG  LEU A  77      -5.388  40.076   0.288  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  77      -2.949  39.942   0.052  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  77      -3.771  39.730  -1.505  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  77      -2.983  41.277  -1.112  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  77      -3.998  41.530   1.797  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  77      -4.041  42.816   0.602  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  77      -5.534  42.303   1.420  1.00  0.84           H  
ATOM   1292  N   ASP A  78      -8.189  42.611  -2.837  1.00  0.95           N  
ATOM   1293  CA  ASP A  78      -8.783  43.593  -3.740  1.00  0.95           C  
ATOM   1294  C   ASP A  78      -9.989  44.259  -3.085  1.00  0.95           C  
ATOM   1295  O   ASP A  78     -10.156  45.476  -3.163  1.00  0.95           O  
ATOM   1296  CB  ASP A  78      -9.227  42.946  -5.063  1.00  0.95           C  
ATOM   1297  CG  ASP A  78      -8.067  42.538  -6.038  1.00  0.95           C  
ATOM   1298  OD1 ASP A  78      -6.930  42.941  -5.855  1.00  0.95           O  
ATOM   1299  OD2 ASP A  78      -8.340  41.835  -6.991  1.00  0.95           O  
ATOM   1300  H   ASP A  78      -8.124  41.631  -3.110  1.00  0.95           H  
ATOM   1301  HA  ASP A  78      -8.040  44.359  -3.956  1.00  0.95           H  
ATOM   1302 1HB  ASP A  78      -9.803  42.046  -4.829  1.00  0.95           H  
ATOM   1303 2HB  ASP A  78      -9.896  43.627  -5.585  1.00  0.95           H  
ATOM   1304  N   VAL A  79     -10.792  43.470  -2.370  1.00  1.15           N  
ATOM   1305  CA  VAL A  79     -11.969  44.006  -1.697  1.00  1.15           C  
ATOM   1306  C   VAL A  79     -11.573  44.994  -0.609  1.00  1.15           C  
ATOM   1307  O   VAL A  79     -12.190  46.047  -0.458  1.00  1.15           O  
ATOM   1308  CB  VAL A  79     -12.815  42.871  -1.097  1.00  1.15           C  
ATOM   1309  CG1 VAL A  79     -13.922  43.448  -0.230  1.00  1.15           C  
ATOM   1310  CG2 VAL A  79     -13.415  42.036  -2.234  1.00  1.15           C  
ATOM   1311  H   VAL A  79     -10.599  42.467  -2.329  1.00  1.15           H  
ATOM   1312  HA  VAL A  79     -12.575  44.531  -2.435  1.00  1.15           H  
ATOM   1313  HB  VAL A  79     -12.178  42.240  -0.470  1.00  1.15           H  
ATOM   1314 1HG1 VAL A  79     -14.510  42.635   0.194  1.00  1.15           H  
ATOM   1315 2HG1 VAL A  79     -13.481  44.036   0.575  1.00  1.15           H  
ATOM   1316 3HG1 VAL A  79     -14.565  44.084  -0.836  1.00  1.15           H  
ATOM   1317 1HG2 VAL A  79     -14.005  41.222  -1.816  1.00  1.15           H  
ATOM   1318 2HG2 VAL A  79     -14.050  42.668  -2.851  1.00  1.15           H  
ATOM   1319 3HG2 VAL A  79     -12.619  41.625  -2.843  1.00  1.15           H  
ATOM   1320  N   LEU A  80     -10.548  44.650   0.161  1.00  1.45           N  
ATOM   1321  CA  LEU A  80     -10.055  45.518   1.218  1.00  1.45           C  
ATOM   1322  C   LEU A  80      -9.443  46.810   0.657  1.00  1.45           C  
ATOM   1323  O   LEU A  80      -9.651  47.894   1.207  1.00  1.45           O  
ATOM   1324  CB  LEU A  80      -9.039  44.740   2.065  1.00  1.45           C  
ATOM   1325  CG  LEU A  80      -8.422  45.451   3.271  1.00  1.45           C  
ATOM   1326  CD1 LEU A  80      -9.524  45.911   4.214  1.00  1.45           C  
ATOM   1327  CD2 LEU A  80      -7.490  44.458   3.983  1.00  1.45           C  
ATOM   1328  H   LEU A  80     -10.095  43.745   0.020  1.00  1.45           H  
ATOM   1329  HA  LEU A  80     -10.896  45.788   1.853  1.00  1.45           H  
ATOM   1330 1HB  LEU A  80      -9.520  43.829   2.423  1.00  1.45           H  
ATOM   1331 2HB  LEU A  80      -8.218  44.444   1.408  1.00  1.45           H  
ATOM   1332  HG  LEU A  80      -7.855  46.324   2.941  1.00  1.45           H  
ATOM   1333 1HD1 LEU A  80      -9.081  46.407   5.078  1.00  1.45           H  
ATOM   1334 2HD1 LEU A  80     -10.178  46.609   3.691  1.00  1.45           H  
ATOM   1335 3HD1 LEU A  80     -10.098  45.068   4.542  1.00  1.45           H  
ATOM   1336 1HD2 LEU A  80      -7.042  44.938   4.846  1.00  1.45           H  
ATOM   1337 2HD2 LEU A  80      -8.058  43.586   4.308  1.00  1.45           H  
ATOM   1338 3HD2 LEU A  80      -6.714  44.146   3.286  1.00  1.45           H  
ATOM   1339  N   ASN A  81      -8.671  46.691  -0.425  1.00  1.89           N  
ATOM   1340  CA  ASN A  81      -7.984  47.825  -1.036  1.00  1.89           C  
ATOM   1341  C   ASN A  81      -8.894  48.844  -1.738  1.00  1.89           C  
ATOM   1342  O   ASN A  81      -8.574  50.037  -1.753  1.00  1.89           O  
ATOM   1343  CB  ASN A  81      -6.961  47.317  -2.031  1.00  1.89           C  
ATOM   1344  CG  ASN A  81      -5.772  46.669  -1.356  1.00  1.89           C  
ATOM   1345  OD1 ASN A  81      -5.454  46.958  -0.195  1.00  1.89           O  
ATOM   1346  ND2 ASN A  81      -5.111  45.790  -2.064  1.00  1.89           N  
ATOM   1347  H   ASN A  81      -8.530  45.769  -0.829  1.00  1.89           H  
ATOM   1348  HA  ASN A  81      -7.462  48.360  -0.244  1.00  1.89           H  
ATOM   1349 1HB  ASN A  81      -7.437  46.583  -2.687  1.00  1.89           H  
ATOM   1350 2HB  ASN A  81      -6.617  48.140  -2.655  1.00  1.89           H  
ATOM   1351 1HD2 ASN A  81      -4.320  45.323  -1.671  1.00  1.89           H  
ATOM   1352 2HD2 ASN A  81      -5.404  45.581  -2.997  1.00  1.89           H  
ATOM   1353  N   ILE A  82     -10.009  48.396  -2.317  1.00  2.44           N  
ATOM   1354  CA  ILE A  82     -10.881  49.312  -3.049  1.00  2.44           C  
ATOM   1355  C   ILE A  82     -12.335  48.846  -3.129  1.00  2.44           C  
ATOM   1356  O   ILE A  82     -13.204  49.455  -2.501  1.00  2.44           O  
ATOM   1357  OXT ILE A  82     -12.673  48.158  -4.091  1.00  2.44           O  
ATOM   1358  CB  ILE A  82     -10.325  49.531  -4.469  1.00  2.44           C  
ATOM   1359  CG1 ILE A  82     -11.182  50.556  -5.222  1.00  2.44           C  
ATOM   1360  CG2 ILE A  82     -10.252  48.199  -5.214  1.00  2.44           C  
ATOM   1361  CD1 ILE A  82     -10.534  51.068  -6.492  1.00  2.44           C  
ATOM   1362  H   ILE A  82     -10.224  47.397  -2.299  1.00  2.44           H  
ATOM   1363  HA  ILE A  82     -10.870  50.268  -2.530  1.00  2.44           H  
ATOM   1364  HB  ILE A  82      -9.320  49.948  -4.397  1.00  2.44           H  
ATOM   1365 1HG1 ILE A  82     -12.135  50.097  -5.481  1.00  2.44           H  
ATOM   1366 2HG1 ILE A  82     -11.373  51.406  -4.566  1.00  2.44           H  
ATOM   1367 1HG2 ILE A  82      -9.840  48.361  -6.208  1.00  2.44           H  
ATOM   1368 2HG2 ILE A  82      -9.612  47.508  -4.664  1.00  2.44           H  
ATOM   1369 3HG2 ILE A  82     -11.248  47.770  -5.301  1.00  2.44           H  
ATOM   1370 1HD1 ILE A  82     -11.196  51.790  -6.972  1.00  2.44           H  
ATOM   1371 2HD1 ILE A  82      -9.587  51.550  -6.247  1.00  2.44           H  
ATOM   1372 3HD1 ILE A  82     -10.354  50.236  -7.170  1.00  2.44           H  
ENDMDL

REMARK ID 260680 DOMAINID 256527 MODEL 4 2022-03-19_00000003_1_19
MODEL     4
ATOM      1  N   MET A   1       1.449  -1.404   0.615  1.00  2.66           N  
ATOM      2  CA  MET A   1       2.532  -0.466   0.346  1.00  2.66           C  
ATOM      3  C   MET A   1       2.057   0.967   0.486  1.00  2.66           C  
ATOM      4  O   MET A   1       1.084   1.373  -0.148  1.00  2.66           O  
ATOM      5  CB  MET A   1       3.094  -0.691  -1.057  1.00  2.66           C  
ATOM      6  CG  MET A   1       4.267   0.218  -1.418  1.00  2.66           C  
ATOM      7  SD  MET A   1       4.938  -0.116  -3.064  1.00  2.66           S  
ATOM      8  CE  MET A   1       5.756  -1.686  -2.796  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.831  -2.268   0.970  1.00  2.66           H  
ATOM     10 2H   MET A   1       0.826  -1.003   1.301  1.00  2.66           H  
ATOM     11 3H   MET A   1       0.940  -1.583  -0.238  1.00  2.66           H  
ATOM     12  HA  MET A   1       3.323  -0.627   1.077  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.424  -1.723  -1.157  1.00  2.66           H  
ATOM     14 2HB  MET A   1       2.308  -0.524  -1.793  1.00  2.66           H  
ATOM     15 1HG  MET A   1       3.942   1.261  -1.383  1.00  2.66           H  
ATOM     16 2HG  MET A   1       5.065   0.091  -0.687  1.00  2.66           H  
ATOM     17 1HE  MET A   1       6.216  -2.019  -3.727  1.00  2.66           H  
ATOM     18 2HE  MET A   1       6.524  -1.570  -2.031  1.00  2.66           H  
ATOM     19 3HE  MET A   1       5.025  -2.426  -2.468  1.00  2.66           H  
ATOM     20  N   LYS A   2       2.737   1.737   1.326  1.00  2.18           N  
ATOM     21  CA  LYS A   2       2.397   3.144   1.504  1.00  2.18           C  
ATOM     22  C   LYS A   2       2.794   3.941   0.250  1.00  2.18           C  
ATOM     23  O   LYS A   2       3.926   3.790  -0.209  1.00  2.18           O  
ATOM     24  CB  LYS A   2       3.129   3.714   2.719  1.00  2.18           C  
ATOM     25  CG  LYS A   2       2.802   5.165   3.031  1.00  2.18           C  
ATOM     26  CD  LYS A   2       3.527   5.638   4.286  1.00  2.18           C  
ATOM     27  CE  LYS A   2       3.225   7.099   4.585  1.00  2.18           C  
ATOM     28  NZ  LYS A   2       3.932   7.571   5.812  1.00  2.18           N  
ATOM     29  H   LYS A   2       3.521   1.356   1.839  1.00  2.18           H  
ATOM     30  HA  LYS A   2       1.335   3.212   1.699  1.00  2.18           H  
ATOM     31 1HB  LYS A   2       2.888   3.121   3.601  1.00  2.18           H  
ATOM     32 2HB  LYS A   2       4.205   3.645   2.560  1.00  2.18           H  
ATOM     33 1HG  LYS A   2       3.101   5.794   2.189  1.00  2.18           H  
ATOM     34 2HG  LYS A   2       1.730   5.273   3.175  1.00  2.18           H  
ATOM     35 1HD  LYS A   2       3.221   5.028   5.138  1.00  2.18           H  
ATOM     36 2HD  LYS A   2       4.600   5.522   4.144  1.00  2.18           H  
ATOM     37 1HE  LYS A   2       3.540   7.709   3.736  1.00  2.18           H  
ATOM     38 2HE  LYS A   2       2.151   7.221   4.726  1.00  2.18           H  
ATOM     39 1HZ  LYS A   2       3.709   8.541   5.978  1.00  2.18           H  
ATOM     40 2HZ  LYS A   2       3.637   7.018   6.604  1.00  2.18           H  
ATOM     41 3HZ  LYS A   2       4.929   7.472   5.685  1.00  2.18           H  
ATOM     42  N   PRO A   3       1.904   4.757  -0.348  1.00  1.72           N  
ATOM     43  CA  PRO A   3       2.200   5.624  -1.477  1.00  1.72           C  
ATOM     44  C   PRO A   3       3.298   6.621  -1.143  1.00  1.72           C  
ATOM     45  O   PRO A   3       3.358   7.137  -0.026  1.00  1.72           O  
ATOM     46  CB  PRO A   3       0.870   6.355  -1.707  1.00  1.72           C  
ATOM     47  CG  PRO A   3      -0.181   5.427  -1.146  1.00  1.72           C  
ATOM     48  CD  PRO A   3       0.477   4.752   0.043  1.00  1.72           C  
ATOM     49  HA  PRO A   3       2.479   5.010  -2.345  1.00  1.72           H  
ATOM     50 1HB  PRO A   3       0.897   7.337  -1.211  1.00  1.72           H  
ATOM     51 2HB  PRO A   3       0.737   6.553  -2.782  1.00  1.72           H  
ATOM     52 1HG  PRO A   3      -1.078   6.000  -0.866  1.00  1.72           H  
ATOM     53 2HG  PRO A   3      -0.495   4.704  -1.915  1.00  1.72           H  
ATOM     54 1HD  PRO A   3       0.314   5.318   0.969  1.00  1.72           H  
ATOM     55 2HD  PRO A   3       0.071   3.730   0.084  1.00  1.72           H  
ATOM     56  N   LYS A   4       4.112   6.951  -2.136  1.00  1.34           N  
ATOM     57  CA  LYS A   4       5.143   7.963  -1.959  1.00  1.34           C  
ATOM     58  C   LYS A   4       4.456   9.310  -2.011  1.00  1.34           C  
ATOM     59  O   LYS A   4       3.401   9.426  -2.628  1.00  1.34           O  
ATOM     60  CB  LYS A   4       6.212   7.864  -3.046  1.00  1.34           C  
ATOM     61  CG  LYS A   4       7.040   6.582  -2.999  1.00  1.34           C  
ATOM     62  CD  LYS A   4       8.104   6.564  -4.093  1.00  1.34           C  
ATOM     63  CE  LYS A   4       8.928   5.283  -4.048  1.00  1.34           C  
ATOM     64  NZ  LYS A   4       9.955   5.247  -5.125  1.00  1.34           N  
ATOM     65  H   LYS A   4       4.021   6.491  -3.029  1.00  1.34           H  
ATOM     66  HA  LYS A   4       5.606   7.846  -0.979  1.00  1.34           H  
ATOM     67 1HB  LYS A   4       5.740   7.927  -4.026  1.00  1.34           H  
ATOM     68 2HB  LYS A   4       6.895   8.710  -2.958  1.00  1.34           H  
ATOM     69 1HG  LYS A   4       7.526   6.500  -2.026  1.00  1.34           H  
ATOM     70 2HG  LYS A   4       6.383   5.722  -3.128  1.00  1.34           H  
ATOM     71 1HD  LYS A   4       7.624   6.643  -5.069  1.00  1.34           H  
ATOM     72 2HD  LYS A   4       8.771   7.417  -3.966  1.00  1.34           H  
ATOM     73 1HE  LYS A   4       9.426   5.213  -3.082  1.00  1.34           H  
ATOM     74 2HE  LYS A   4       8.263   4.427  -4.166  1.00  1.34           H  
ATOM     75 1HZ  LYS A   4      10.479   4.386  -5.063  1.00  1.34           H  
ATOM     76 2HZ  LYS A   4       9.501   5.300  -6.026  1.00  1.34           H  
ATOM     77 3HZ  LYS A   4      10.583   6.031  -5.018  1.00  1.34           H  
ATOM     78  N   ARG A   5       5.025  10.321  -1.369  1.00  1.07           N  
ATOM     79  CA  ARG A   5       4.400  11.641  -1.408  1.00  1.07           C  
ATOM     80  C   ARG A   5       5.302  12.657  -2.088  1.00  1.07           C  
ATOM     81  O   ARG A   5       6.527  12.512  -2.102  1.00  1.07           O  
ATOM     82  CB  ARG A   5       4.065  12.119   0.001  1.00  1.07           C  
ATOM     83  CG  ARG A   5       3.187  11.148   0.819  1.00  1.07           C  
ATOM     84  CD  ARG A   5       1.798  11.056   0.298  1.00  1.07           C  
ATOM     85  NE  ARG A   5       1.014  10.021   0.989  1.00  1.07           N  
ATOM     86  CZ  ARG A   5       0.285  10.185   2.122  1.00  1.07           C  
ATOM     87  NH1 ARG A   5       0.219  11.344   2.751  1.00  1.07           N  
ATOM     88  NH2 ARG A   5      -0.383   9.156   2.619  1.00  1.07           N  
ATOM     89  H   ARG A   5       5.885  10.182  -0.859  1.00  1.07           H  
ATOM     90  HA  ARG A   5       3.470  11.581  -1.979  1.00  1.07           H  
ATOM     91 1HB  ARG A   5       4.980  12.303   0.559  1.00  1.07           H  
ATOM     92 2HB  ARG A   5       3.528  13.066  -0.066  1.00  1.07           H  
ATOM     93 1HG  ARG A   5       3.623  10.147   0.803  1.00  1.07           H  
ATOM     94 2HG  ARG A   5       3.131  11.504   1.849  1.00  1.07           H  
ATOM     95 1HD  ARG A   5       1.297  12.018   0.438  1.00  1.07           H  
ATOM     96 2HD  ARG A   5       1.821  10.813  -0.767  1.00  1.07           H  
ATOM     97  HE  ARG A   5       1.017   9.097   0.570  1.00  1.07           H  
ATOM     98 1HH1 ARG A   5       0.728  12.177   2.427  1.00  1.07           H  
ATOM     99 2HH1 ARG A   5      -0.329  11.427   3.591  1.00  1.07           H  
ATOM    100 1HH2 ARG A   5      -0.349   8.259   2.155  1.00  1.07           H  
ATOM    101 2HH2 ARG A   5      -0.931   9.271   3.460  1.00  1.07           H  
ATOM    102  N   VAL A   6       4.678  13.691  -2.628  1.00  0.88           N  
ATOM    103  CA  VAL A   6       5.347  14.799  -3.283  1.00  0.88           C  
ATOM    104  C   VAL A   6       5.124  16.054  -2.462  1.00  0.88           C  
ATOM    105  O   VAL A   6       4.002  16.342  -2.048  1.00  0.88           O  
ATOM    106  CB  VAL A   6       4.774  14.991  -4.699  1.00  0.88           C  
ATOM    107  CG1 VAL A   6       5.436  16.160  -5.394  1.00  0.88           C  
ATOM    108  CG2 VAL A   6       4.948  13.723  -5.483  1.00  0.88           C  
ATOM    109  H   VAL A   6       3.665  13.708  -2.592  1.00  0.88           H  
ATOM    110  HA  VAL A   6       6.416  14.592  -3.344  1.00  0.88           H  
ATOM    111  HB  VAL A   6       3.708  15.224  -4.623  1.00  0.88           H  
ATOM    112 1HG1 VAL A   6       4.998  16.287  -6.384  1.00  0.88           H  
ATOM    113 2HG1 VAL A   6       5.286  17.055  -4.822  1.00  0.88           H  
ATOM    114 3HG1 VAL A   6       6.503  15.968  -5.490  1.00  0.88           H  
ATOM    115 1HG2 VAL A   6       4.539  13.859  -6.472  1.00  0.88           H  
ATOM    116 2HG2 VAL A   6       6.007  13.488  -5.562  1.00  0.88           H  
ATOM    117 3HG2 VAL A   6       4.427  12.904  -4.979  1.00  0.88           H  
ATOM    118  N   GLN A   7       6.187  16.788  -2.181  1.00  0.77           N  
ATOM    119  CA  GLN A   7       6.032  17.993  -1.382  1.00  0.77           C  
ATOM    120  C   GLN A   7       6.639  19.213  -2.035  1.00  0.77           C  
ATOM    121  O   GLN A   7       7.566  19.107  -2.842  1.00  0.77           O  
ATOM    122  CB  GLN A   7       6.643  17.831   0.010  1.00  0.77           C  
ATOM    123  CG  GLN A   7       6.004  16.749   0.870  1.00  0.77           C  
ATOM    124  CD  GLN A   7       6.633  16.686   2.244  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       7.823  16.990   2.391  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       5.868  16.293   3.257  1.00  0.77           N  
ATOM    127  H   GLN A   7       7.097  16.517  -2.525  1.00  0.77           H  
ATOM    128  HA  GLN A   7       4.974  18.184  -1.259  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       7.706  17.615  -0.081  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       6.548  18.775   0.550  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       4.948  16.984   0.989  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       6.119  15.778   0.390  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       6.247  16.235   4.176  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       4.886  16.025   3.119  1.00  0.77           H  
ATOM    135  N   GLY A   8       6.153  20.377  -1.624  1.00  0.70           N  
ATOM    136  CA  GLY A   8       6.732  21.633  -2.073  1.00  0.70           C  
ATOM    137  C   GLY A   8       6.283  22.807  -1.212  1.00  0.70           C  
ATOM    138  O   GLY A   8       5.382  22.681  -0.375  1.00  0.70           O  
ATOM    139  H   GLY A   8       5.340  20.367  -1.006  1.00  0.70           H  
ATOM    140 1HA  GLY A   8       7.820  21.559  -2.050  1.00  0.70           H  
ATOM    141 2HA  GLY A   8       6.445  21.809  -3.109  1.00  0.70           H  
ATOM    142  N   LYS A   9       6.925  23.954  -1.427  1.00  0.66           N  
ATOM    143  CA  LYS A   9       6.659  25.156  -0.643  1.00  0.66           C  
ATOM    144  C   LYS A   9       6.740  26.417  -1.486  1.00  0.66           C  
ATOM    145  O   LYS A   9       7.675  26.596  -2.272  1.00  0.66           O  
ATOM    146  CB  LYS A   9       7.658  25.244   0.516  1.00  0.66           C  
ATOM    147  CG  LYS A   9       7.460  26.424   1.475  1.00  0.66           C  
ATOM    148  CD  LYS A   9       8.446  26.328   2.641  1.00  0.66           C  
ATOM    149  CE  LYS A   9       8.265  27.449   3.639  1.00  0.66           C  
ATOM    150  NZ  LYS A   9       9.267  27.375   4.743  1.00  0.66           N  
ATOM    151  H   LYS A   9       7.636  23.988  -2.143  1.00  0.66           H  
ATOM    152  HA  LYS A   9       5.652  25.088  -0.238  1.00  0.66           H  
ATOM    153 1HB  LYS A   9       7.595  24.333   1.113  1.00  0.66           H  
ATOM    154 2HB  LYS A   9       8.669  25.307   0.119  1.00  0.66           H  
ATOM    155 1HG  LYS A   9       7.632  27.356   0.941  1.00  0.66           H  
ATOM    156 2HG  LYS A   9       6.437  26.434   1.849  1.00  0.66           H  
ATOM    157 1HD  LYS A   9       8.286  25.379   3.162  1.00  0.66           H  
ATOM    158 2HD  LYS A   9       9.466  26.348   2.263  1.00  0.66           H  
ATOM    159 1HE  LYS A   9       8.358  28.405   3.133  1.00  0.66           H  
ATOM    160 2HE  LYS A   9       7.271  27.370   4.069  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9       9.106  28.133   5.394  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9       9.174  26.487   5.227  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9      10.197  27.451   4.360  1.00  0.66           H  
ATOM    164  N   ILE A  10       5.744  27.279  -1.322  1.00  0.65           N  
ATOM    165  CA  ILE A  10       5.678  28.541  -2.040  1.00  0.65           C  
ATOM    166  C   ILE A  10       5.573  29.712  -1.087  1.00  0.65           C  
ATOM    167  O   ILE A  10       4.747  29.706  -0.174  1.00  0.65           O  
ATOM    168  CB  ILE A  10       4.471  28.580  -2.976  1.00  0.65           C  
ATOM    169  CG1 ILE A  10       4.543  27.465  -3.993  1.00  0.65           C  
ATOM    170  CG2 ILE A  10       4.394  29.914  -3.653  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       3.276  27.289  -4.755  1.00  0.65           C  
ATOM    172  H   ILE A  10       5.012  27.043  -0.652  1.00  0.65           H  
ATOM    173  HA  ILE A  10       6.587  28.659  -2.628  1.00  0.65           H  
ATOM    174  HB  ILE A  10       3.584  28.440  -2.419  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       5.349  27.677  -4.696  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10       4.758  26.527  -3.491  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10       3.540  29.928  -4.284  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10       4.304  30.694  -2.911  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10       5.291  30.081  -4.247  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       3.419  26.477  -5.451  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10       2.463  27.046  -4.070  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       3.036  28.200  -5.293  1.00  0.65           H  
ATOM    183  N   VAL A  11       6.426  30.707  -1.273  1.00  0.64           N  
ATOM    184  CA  VAL A  11       6.371  31.878  -0.419  1.00  0.64           C  
ATOM    185  C   VAL A  11       6.183  33.130  -1.267  1.00  0.64           C  
ATOM    186  O   VAL A  11       6.924  33.350  -2.229  1.00  0.64           O  
ATOM    187  CB  VAL A  11       7.644  31.981   0.434  1.00  0.64           C  
ATOM    188  CG1 VAL A  11       7.565  33.219   1.312  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       7.799  30.702   1.267  1.00  0.64           C  
ATOM    190  H   VAL A  11       7.101  30.660  -2.024  1.00  0.64           H  
ATOM    191  HA  VAL A  11       5.519  31.788   0.252  1.00  0.64           H  
ATOM    192  HB  VAL A  11       8.511  32.098  -0.215  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       8.471  33.286   1.904  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11       7.469  34.109   0.690  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11       6.701  33.144   1.967  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       8.699  30.770   1.873  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11       6.940  30.589   1.905  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       7.874  29.841   0.611  1.00  0.64           H  
ATOM    199  N   ILE A  12       5.192  33.944  -0.914  1.00  0.65           N  
ATOM    200  CA  ILE A  12       4.909  35.167  -1.653  1.00  0.65           C  
ATOM    201  C   ILE A  12       5.100  36.379  -0.749  1.00  0.65           C  
ATOM    202  O   ILE A  12       4.503  36.454   0.326  1.00  0.65           O  
ATOM    203  CB  ILE A  12       3.461  35.183  -2.165  1.00  0.65           C  
ATOM    204  CG1 ILE A  12       3.144  33.946  -2.989  1.00  0.65           C  
ATOM    205  CG2 ILE A  12       3.243  36.427  -3.027  1.00  0.65           C  
ATOM    206  CD1 ILE A  12       2.522  32.849  -2.157  1.00  0.65           C  
ATOM    207  H   ILE A  12       4.611  33.684  -0.116  1.00  0.65           H  
ATOM    208  HA  ILE A  12       5.595  35.246  -2.495  1.00  0.65           H  
ATOM    209  HB  ILE A  12       2.777  35.200  -1.317  1.00  0.65           H  
ATOM    210 1HG1 ILE A  12       2.445  34.218  -3.779  1.00  0.65           H  
ATOM    211 2HG1 ILE A  12       4.058  33.565  -3.448  1.00  0.65           H  
ATOM    212 1HG2 ILE A  12       2.216  36.449  -3.385  1.00  0.65           H  
ATOM    213 2HG2 ILE A  12       3.444  37.326  -2.444  1.00  0.65           H  
ATOM    214 3HG2 ILE A  12       3.920  36.398  -3.879  1.00  0.65           H  
ATOM    215 1HD1 ILE A  12       2.298  31.998  -2.797  1.00  0.65           H  
ATOM    216 2HD1 ILE A  12       3.209  32.542  -1.366  1.00  0.65           H  
ATOM    217 3HD1 ILE A  12       1.605  33.211  -1.703  1.00  0.65           H  
ATOM    218  N   GLU A  13       5.953  37.316  -1.154  1.00  0.66           N  
ATOM    219  CA  GLU A  13       6.209  38.496  -0.326  1.00  0.66           C  
ATOM    220  C   GLU A  13       5.463  39.723  -0.837  1.00  0.66           C  
ATOM    221  O   GLU A  13       5.483  40.016  -2.035  1.00  0.66           O  
ATOM    222  CB  GLU A  13       7.715  38.767  -0.231  1.00  0.66           C  
ATOM    223  CG  GLU A  13       8.081  39.924   0.697  1.00  0.66           C  
ATOM    224  CD  GLU A  13       9.568  40.110   0.862  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      10.226  40.501  -0.071  1.00  0.66           O  
ATOM    226  OE2 GLU A  13      10.053  39.809   1.936  1.00  0.66           O  
ATOM    227  H   GLU A  13       6.424  37.210  -2.043  1.00  0.66           H  
ATOM    228  HA  GLU A  13       5.838  38.304   0.677  1.00  0.66           H  
ATOM    229 1HB  GLU A  13       8.227  37.871   0.124  1.00  0.66           H  
ATOM    230 2HB  GLU A  13       8.106  38.997  -1.220  1.00  0.66           H  
ATOM    231 1HG  GLU A  13       7.659  40.846   0.293  1.00  0.66           H  
ATOM    232 2HG  GLU A  13       7.625  39.754   1.674  1.00  0.66           H  
ATOM    233  N   PHE A  14       4.810  40.436   0.078  1.00  0.67           N  
ATOM    234  CA  PHE A  14       4.037  41.614  -0.269  1.00  0.67           C  
ATOM    235  C   PHE A  14       4.721  42.881   0.272  1.00  0.67           C  
ATOM    236  O   PHE A  14       5.493  42.792   1.225  1.00  0.67           O  
ATOM    237  CB  PHE A  14       2.650  41.453   0.320  1.00  0.67           C  
ATOM    238  CG  PHE A  14       1.957  40.233  -0.251  1.00  0.67           C  
ATOM    239  CD1 PHE A  14       2.177  39.006   0.325  1.00  0.67           C  
ATOM    240  CD2 PHE A  14       1.130  40.286  -1.358  1.00  0.67           C  
ATOM    241  CE1 PHE A  14       1.613  37.884  -0.168  1.00  0.67           C  
ATOM    242  CE2 PHE A  14       0.555  39.127  -1.846  1.00  0.67           C  
ATOM    243  CZ  PHE A  14       0.799  37.942  -1.253  1.00  0.67           C  
ATOM    244  H   PHE A  14       4.809  40.133   1.054  1.00  0.67           H  
ATOM    245  HA  PHE A  14       3.960  41.636  -1.346  1.00  0.67           H  
ATOM    246 1HB  PHE A  14       2.729  41.334   1.398  1.00  0.67           H  
ATOM    247 2HB  PHE A  14       2.039  42.322   0.131  1.00  0.67           H  
ATOM    248  HD1 PHE A  14       2.828  38.933   1.185  1.00  0.67           H  
ATOM    249  HD2 PHE A  14       0.942  41.241  -1.845  1.00  0.67           H  
ATOM    250  HE1 PHE A  14       1.825  36.936   0.301  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -0.087  39.143  -2.706  1.00  0.67           H  
ATOM    252  HZ  PHE A  14       0.350  37.030  -1.650  1.00  0.67           H  
ATOM    253  N   PRO A  15       4.481  44.076  -0.317  1.00  0.69           N  
ATOM    254  CA  PRO A  15       5.001  45.372   0.126  1.00  0.69           C  
ATOM    255  C   PRO A  15       4.648  45.755   1.569  1.00  0.69           C  
ATOM    256  O   PRO A  15       5.337  46.575   2.179  1.00  0.69           O  
ATOM    257  CB  PRO A  15       4.322  46.352  -0.840  1.00  0.69           C  
ATOM    258  CG  PRO A  15       4.011  45.541  -2.071  1.00  0.69           C  
ATOM    259  CD  PRO A  15       3.673  44.158  -1.563  1.00  0.69           C  
ATOM    260  HA  PRO A  15       6.091  45.383  -0.014  1.00  0.69           H  
ATOM    261 1HB  PRO A  15       3.435  46.784  -0.365  1.00  0.69           H  
ATOM    262 2HB  PRO A  15       5.002  47.189  -1.051  1.00  0.69           H  
ATOM    263 1HG  PRO A  15       3.175  46.003  -2.619  1.00  0.69           H  
ATOM    264 2HG  PRO A  15       4.875  45.543  -2.752  1.00  0.69           H  
ATOM    265 1HD  PRO A  15       2.600  44.064  -1.349  1.00  0.69           H  
ATOM    266 2HD  PRO A  15       4.017  43.463  -2.332  1.00  0.69           H  
ATOM    267  N   SER A  16       3.583  45.178   2.123  1.00  0.70           N  
ATOM    268  CA  SER A  16       3.200  45.507   3.492  1.00  0.70           C  
ATOM    269  C   SER A  16       2.422  44.390   4.149  1.00  0.70           C  
ATOM    270  O   SER A  16       1.827  43.546   3.473  1.00  0.70           O  
ATOM    271  CB  SER A  16       2.358  46.769   3.527  1.00  0.70           C  
ATOM    272  OG  SER A  16       1.101  46.579   2.904  1.00  0.70           O  
ATOM    273  H   SER A  16       3.042  44.509   1.602  1.00  0.70           H  
ATOM    274  HA  SER A  16       4.107  45.677   4.072  1.00  0.70           H  
ATOM    275 1HB  SER A  16       2.211  47.085   4.559  1.00  0.70           H  
ATOM    276 2HB  SER A  16       2.896  47.567   3.019  1.00  0.70           H  
ATOM    277  HG  SER A  16       0.773  47.470   2.714  1.00  0.70           H  
ATOM    278  N   GLU A  17       2.375  44.432   5.483  1.00  0.70           N  
ATOM    279  CA  GLU A  17       1.602  43.456   6.236  1.00  0.70           C  
ATOM    280  C   GLU A  17       0.125  43.599   5.919  1.00  0.70           C  
ATOM    281  O   GLU A  17      -0.585  42.602   5.800  1.00  0.70           O  
ATOM    282  CB  GLU A  17       1.831  43.616   7.743  1.00  0.70           C  
ATOM    283  CG  GLU A  17       3.230  43.239   8.230  1.00  0.70           C  
ATOM    284  CD  GLU A  17       3.411  43.393   9.723  1.00  0.70           C  
ATOM    285  OE1 GLU A  17       2.521  43.898  10.362  1.00  0.70           O  
ATOM    286  OE2 GLU A  17       4.444  43.003  10.222  1.00  0.70           O  
ATOM    287  H   GLU A  17       2.887  45.150   5.975  1.00  0.70           H  
ATOM    288  HA  GLU A  17       1.918  42.456   5.944  1.00  0.70           H  
ATOM    289 1HB  GLU A  17       1.641  44.650   8.029  1.00  0.70           H  
ATOM    290 2HB  GLU A  17       1.115  42.993   8.280  1.00  0.70           H  
ATOM    291 1HG  GLU A  17       3.437  42.212   7.950  1.00  0.70           H  
ATOM    292 2HG  GLU A  17       3.949  43.880   7.732  1.00  0.70           H  
ATOM    293  N   ASP A  18      -0.333  44.843   5.736  1.00  0.69           N  
ATOM    294  CA  ASP A  18      -1.736  45.073   5.431  1.00  0.69           C  
ATOM    295  C   ASP A  18      -2.096  44.402   4.115  1.00  0.69           C  
ATOM    296  O   ASP A  18      -3.117  43.722   4.017  1.00  0.69           O  
ATOM    297  CB  ASP A  18      -2.025  46.571   5.332  1.00  0.69           C  
ATOM    298  CG  ASP A  18      -1.983  47.297   6.677  1.00  0.69           C  
ATOM    299  OD1 ASP A  18      -1.994  46.648   7.698  1.00  0.69           O  
ATOM    300  OD2 ASP A  18      -1.933  48.503   6.663  1.00  0.69           O  
ATOM    301  H   ASP A  18       0.300  45.622   5.829  1.00  0.69           H  
ATOM    302  HA  ASP A  18      -2.346  44.637   6.222  1.00  0.69           H  
ATOM    303 1HB  ASP A  18      -1.296  47.032   4.666  1.00  0.69           H  
ATOM    304 2HB  ASP A  18      -3.008  46.718   4.886  1.00  0.69           H  
ATOM    305  N   ILE A  19      -1.229  44.516   3.110  1.00  0.68           N  
ATOM    306  CA  ILE A  19      -1.540  43.845   1.858  1.00  0.68           C  
ATOM    307  C   ILE A  19      -1.547  42.344   2.033  1.00  0.68           C  
ATOM    308  O   ILE A  19      -2.459  41.665   1.558  1.00  0.68           O  
ATOM    309  CB  ILE A  19      -0.584  44.219   0.729  1.00  0.68           C  
ATOM    310  CG1 ILE A  19      -0.786  45.659   0.315  1.00  0.68           C  
ATOM    311  CG2 ILE A  19      -0.785  43.246  -0.414  1.00  0.68           C  
ATOM    312  CD1 ILE A  19       0.306  46.158  -0.582  1.00  0.68           C  
ATOM    313  H   ILE A  19      -0.377  45.078   3.197  1.00  0.68           H  
ATOM    314  HA  ILE A  19      -2.540  44.149   1.549  1.00  0.68           H  
ATOM    315  HB  ILE A  19       0.444  44.141   1.090  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19      -1.737  45.749  -0.204  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19      -0.823  46.281   1.204  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19      -0.104  43.481  -1.226  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19      -0.602  42.234  -0.065  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19      -1.800  43.320  -0.750  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19       0.117  47.196  -0.849  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19       1.251  46.084  -0.052  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19       0.344  45.553  -1.485  1.00  0.68           H  
ATOM    324  N   ALA A  20      -0.540  41.820   2.732  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -0.457  40.387   2.940  1.00  0.67           C  
ATOM    326  C   ALA A  20      -1.707  39.866   3.651  1.00  0.67           C  
ATOM    327  O   ALA A  20      -2.214  38.800   3.305  1.00  0.67           O  
ATOM    328  CB  ALA A  20       0.786  40.065   3.755  1.00  0.67           C  
ATOM    329  H   ALA A  20       0.188  42.427   3.108  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -0.389  39.904   1.966  1.00  0.67           H  
ATOM    331 1HB  ALA A  20       0.869  38.988   3.889  1.00  0.67           H  
ATOM    332 2HB  ALA A  20       1.662  40.429   3.234  1.00  0.67           H  
ATOM    333 3HB  ALA A  20       0.721  40.553   4.722  1.00  0.67           H  
ATOM    334  N   GLU A  21      -2.240  40.623   4.619  1.00  0.67           N  
ATOM    335  CA  GLU A  21      -3.438  40.205   5.347  1.00  0.67           C  
ATOM    336  C   GLU A  21      -4.682  40.240   4.458  1.00  0.67           C  
ATOM    337  O   GLU A  21      -5.515  39.327   4.522  1.00  0.67           O  
ATOM    338  CB  GLU A  21      -3.639  41.065   6.600  1.00  0.67           C  
ATOM    339  CG  GLU A  21      -4.891  40.713   7.467  1.00  0.67           C  
ATOM    340  CD  GLU A  21      -4.944  39.300   8.123  1.00  0.67           C  
ATOM    341  OE1 GLU A  21      -3.939  38.625   8.264  1.00  0.67           O  
ATOM    342  OE2 GLU A  21      -6.026  38.924   8.493  1.00  0.67           O  
ATOM    343  H   GLU A  21      -1.780  41.496   4.882  1.00  0.67           H  
ATOM    344  HA  GLU A  21      -3.291  39.178   5.672  1.00  0.67           H  
ATOM    345 1HB  GLU A  21      -2.756  40.991   7.232  1.00  0.67           H  
ATOM    346 2HB  GLU A  21      -3.727  42.112   6.299  1.00  0.67           H  
ATOM    347 1HG  GLU A  21      -4.967  41.456   8.259  1.00  0.67           H  
ATOM    348 2HG  GLU A  21      -5.771  40.826   6.831  1.00  0.67           H  
ATOM    349  N   VAL A  22      -4.804  41.271   3.610  1.00  0.67           N  
ATOM    350  CA  VAL A  22      -5.943  41.370   2.697  1.00  0.67           C  
ATOM    351  C   VAL A  22      -5.944  40.221   1.695  1.00  0.67           C  
ATOM    352  O   VAL A  22      -6.983  39.581   1.454  1.00  0.67           O  
ATOM    353  CB  VAL A  22      -5.916  42.720   1.942  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      -6.959  42.729   0.826  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      -6.220  43.847   2.921  1.00  0.67           C  
ATOM    356  H   VAL A  22      -4.099  42.012   3.613  1.00  0.67           H  
ATOM    357  HA  VAL A  22      -6.858  41.320   3.286  1.00  0.67           H  
ATOM    358  HB  VAL A  22      -4.927  42.864   1.498  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      -6.925  43.684   0.306  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      -6.744  41.924   0.119  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      -7.951  42.583   1.252  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      -6.191  44.800   2.396  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      -7.208  43.696   3.350  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      -5.486  43.851   3.714  1.00  0.67           H  
ATOM    365  N   VAL A  23      -4.772  39.943   1.123  1.00  0.67           N  
ATOM    366  CA  VAL A  23      -4.651  38.867   0.158  1.00  0.67           C  
ATOM    367  C   VAL A  23      -4.876  37.525   0.826  1.00  0.67           C  
ATOM    368  O   VAL A  23      -5.684  36.723   0.352  1.00  0.67           O  
ATOM    369  CB  VAL A  23      -3.265  38.895  -0.505  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      -3.068  37.648  -1.390  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      -3.145  40.154  -1.348  1.00  0.67           C  
ATOM    372  H   VAL A  23      -3.950  40.502   1.360  1.00  0.67           H  
ATOM    373  HA  VAL A  23      -5.409  39.008  -0.610  1.00  0.67           H  
ATOM    374  HB  VAL A  23      -2.494  38.895   0.273  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      -2.090  37.685  -1.842  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      -3.153  36.748  -0.781  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      -3.817  37.627  -2.166  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      -2.171  40.181  -1.793  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      -3.908  40.150  -2.128  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      -3.278  41.030  -0.718  1.00  0.67           H  
ATOM    381  N   TYR A  24      -4.226  37.313   1.974  1.00  0.68           N  
ATOM    382  CA  TYR A  24      -4.348  36.074   2.716  1.00  0.68           C  
ATOM    383  C   TYR A  24      -5.789  35.786   3.034  1.00  0.68           C  
ATOM    384  O   TYR A  24      -6.267  34.693   2.751  1.00  0.68           O  
ATOM    385  CB  TYR A  24      -3.545  36.132   4.016  1.00  0.68           C  
ATOM    386  CG  TYR A  24      -3.669  34.897   4.849  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      -2.948  33.786   4.509  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      -4.494  34.873   5.956  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      -3.053  32.644   5.252  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      -4.593  33.724   6.712  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      -3.881  32.604   6.362  1.00  0.68           C  
ATOM    392  OH  TYR A  24      -3.996  31.449   7.132  1.00  0.68           O  
ATOM    393  H   TYR A  24      -3.589  38.017   2.341  1.00  0.68           H  
ATOM    394  HA  TYR A  24      -3.974  35.259   2.100  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      -2.500  36.289   3.804  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      -3.883  36.978   4.612  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      -2.300  33.811   3.638  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      -5.065  35.765   6.232  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      -2.488  31.777   4.958  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      -5.242  33.706   7.586  1.00  0.68           H  
ATOM    401  HH  TYR A  24      -3.490  30.706   6.731  1.00  0.68           H  
ATOM    402  N   THR A  25      -6.493  36.766   3.598  1.00  0.70           N  
ATOM    403  CA  THR A  25      -7.878  36.595   3.987  1.00  0.70           C  
ATOM    404  C   THR A  25      -8.766  36.260   2.798  1.00  0.70           C  
ATOM    405  O   THR A  25      -9.598  35.353   2.868  1.00  0.70           O  
ATOM    406  CB  THR A  25      -8.413  37.874   4.643  1.00  0.70           C  
ATOM    407  OG1 THR A  25      -7.653  38.168   5.805  1.00  0.70           O  
ATOM    408  CG2 THR A  25      -9.837  37.679   5.011  1.00  0.70           C  
ATOM    409  H   THR A  25      -6.047  37.662   3.803  1.00  0.70           H  
ATOM    410  HA  THR A  25      -7.935  35.780   4.707  1.00  0.70           H  
ATOM    411  HB  THR A  25      -8.323  38.708   3.943  1.00  0.70           H  
ATOM    412  HG1 THR A  25      -6.758  38.476   5.518  1.00  0.70           H  
ATOM    413 1HG2 THR A  25     -10.224  38.582   5.477  1.00  0.70           H  
ATOM    414 2HG2 THR A  25     -10.407  37.457   4.111  1.00  0.70           H  
ATOM    415 3HG2 THR A  25      -9.911  36.848   5.709  1.00  0.70           H  
ATOM    416  N   SER A  26      -8.588  36.971   1.684  1.00  0.72           N  
ATOM    417  CA  SER A  26      -9.424  36.726   0.521  1.00  0.72           C  
ATOM    418  C   SER A  26      -9.242  35.292  -0.002  1.00  0.72           C  
ATOM    419  O   SER A  26     -10.219  34.600  -0.328  1.00  0.72           O  
ATOM    420  CB  SER A  26      -9.049  37.721  -0.554  1.00  0.72           C  
ATOM    421  OG  SER A  26      -9.324  39.036  -0.143  1.00  0.72           O  
ATOM    422  H   SER A  26      -7.889  37.718   1.647  1.00  0.72           H  
ATOM    423  HA  SER A  26     -10.467  36.868   0.807  1.00  0.72           H  
ATOM    424 1HB  SER A  26      -7.986  37.625  -0.778  1.00  0.72           H  
ATOM    425 2HB  SER A  26      -9.598  37.496  -1.465  1.00  0.72           H  
ATOM    426  HG  SER A  26      -8.647  39.240   0.548  1.00  0.72           H  
ATOM    427  N   VAL A  27      -7.989  34.841  -0.046  1.00  0.74           N  
ATOM    428  CA  VAL A  27      -7.656  33.509  -0.526  1.00  0.74           C  
ATOM    429  C   VAL A  27      -8.114  32.457   0.471  1.00  0.74           C  
ATOM    430  O   VAL A  27      -8.654  31.417   0.088  1.00  0.74           O  
ATOM    431  CB  VAL A  27      -6.158  33.403  -0.775  1.00  0.74           C  
ATOM    432  CG1 VAL A  27      -5.788  31.981  -1.139  1.00  0.74           C  
ATOM    433  CG2 VAL A  27      -5.783  34.343  -1.883  1.00  0.74           C  
ATOM    434  H   VAL A  27      -7.228  35.463   0.239  1.00  0.74           H  
ATOM    435  HA  VAL A  27      -8.174  33.343  -1.472  1.00  0.74           H  
ATOM    436  HB  VAL A  27      -5.629  33.684   0.134  1.00  0.74           H  
ATOM    437 1HG1 VAL A  27      -4.718  31.910  -1.319  1.00  0.74           H  
ATOM    438 2HG1 VAL A  27      -6.068  31.307  -0.328  1.00  0.74           H  
ATOM    439 3HG1 VAL A  27      -6.318  31.721  -2.030  1.00  0.74           H  
ATOM    440 1HG2 VAL A  27      -4.737  34.285  -2.038  1.00  0.74           H  
ATOM    441 2HG2 VAL A  27      -6.309  34.066  -2.787  1.00  0.74           H  
ATOM    442 3HG2 VAL A  27      -6.050  35.357  -1.615  1.00  0.74           H  
ATOM    443  N   LEU A  28      -7.896  32.735   1.752  1.00  0.76           N  
ATOM    444  CA  LEU A  28      -8.288  31.862   2.837  1.00  0.76           C  
ATOM    445  C   LEU A  28      -9.764  31.553   2.732  1.00  0.76           C  
ATOM    446  O   LEU A  28     -10.163  30.393   2.762  1.00  0.76           O  
ATOM    447  CB  LEU A  28      -8.044  32.549   4.180  1.00  0.76           C  
ATOM    448  CG  LEU A  28      -8.437  31.784   5.395  1.00  0.76           C  
ATOM    449  CD1 LEU A  28      -7.553  30.551   5.507  1.00  0.76           C  
ATOM    450  CD2 LEU A  28      -8.338  32.698   6.593  1.00  0.76           C  
ATOM    451  H   LEU A  28      -7.436  33.602   1.995  1.00  0.76           H  
ATOM    452  HA  LEU A  28      -7.715  30.939   2.776  1.00  0.76           H  
ATOM    453 1HB  LEU A  28      -6.983  32.780   4.266  1.00  0.76           H  
ATOM    454 2HB  LEU A  28      -8.593  33.479   4.196  1.00  0.76           H  
ATOM    455  HG  LEU A  28      -9.468  31.446   5.294  1.00  0.76           H  
ATOM    456 1HD1 LEU A  28      -7.839  29.975   6.385  1.00  0.76           H  
ATOM    457 2HD1 LEU A  28      -7.669  29.935   4.615  1.00  0.76           H  
ATOM    458 3HD1 LEU A  28      -6.511  30.864   5.600  1.00  0.76           H  
ATOM    459 1HD2 LEU A  28      -8.633  32.158   7.492  1.00  0.76           H  
ATOM    460 2HD2 LEU A  28      -7.324  33.042   6.695  1.00  0.76           H  
ATOM    461 3HD2 LEU A  28      -8.999  33.556   6.447  1.00  0.76           H  
ATOM    462  N   TYR A  29     -10.579  32.583   2.547  1.00  0.80           N  
ATOM    463  CA  TYR A  29     -12.007  32.373   2.465  1.00  0.80           C  
ATOM    464  C   TYR A  29     -12.367  31.453   1.305  1.00  0.80           C  
ATOM    465  O   TYR A  29     -13.253  30.610   1.453  1.00  0.80           O  
ATOM    466  CB  TYR A  29     -12.736  33.704   2.376  1.00  0.80           C  
ATOM    467  CG  TYR A  29     -12.676  34.462   3.682  1.00  0.80           C  
ATOM    468  CD1 TYR A  29     -12.245  33.809   4.838  1.00  0.80           C  
ATOM    469  CD2 TYR A  29     -13.069  35.786   3.741  1.00  0.80           C  
ATOM    470  CE1 TYR A  29     -12.204  34.482   6.036  1.00  0.80           C  
ATOM    471  CE2 TYR A  29     -13.035  36.459   4.947  1.00  0.80           C  
ATOM    472  CZ  TYR A  29     -12.604  35.811   6.091  1.00  0.80           C  
ATOM    473  OH  TYR A  29     -12.568  36.484   7.291  1.00  0.80           O  
ATOM    474  H   TYR A  29     -10.205  33.532   2.512  1.00  0.80           H  
ATOM    475  HA  TYR A  29     -12.328  31.875   3.378  1.00  0.80           H  
ATOM    476 1HB  TYR A  29     -12.276  34.321   1.598  1.00  0.80           H  
ATOM    477 2HB  TYR A  29     -13.778  33.543   2.111  1.00  0.80           H  
ATOM    478  HD1 TYR A  29     -11.937  32.765   4.796  1.00  0.80           H  
ATOM    479  HD2 TYR A  29     -13.408  36.295   2.839  1.00  0.80           H  
ATOM    480  HE1 TYR A  29     -11.863  33.972   6.936  1.00  0.80           H  
ATOM    481  HE2 TYR A  29     -13.346  37.502   4.997  1.00  0.80           H  
ATOM    482  HH  TYR A  29     -12.254  35.893   7.980  1.00  0.80           H  
ATOM    483  N   GLU A  30     -11.684  31.580   0.158  1.00  0.85           N  
ATOM    484  CA  GLU A  30     -11.953  30.670  -0.961  1.00  0.85           C  
ATOM    485  C   GLU A  30     -11.525  29.228  -0.621  1.00  0.85           C  
ATOM    486  O   GLU A  30     -12.209  28.275  -0.977  1.00  0.85           O  
ATOM    487  CB  GLU A  30     -11.212  31.119  -2.228  1.00  0.85           C  
ATOM    488  CG  GLU A  30     -11.507  30.287  -3.484  1.00  0.85           C  
ATOM    489  CD  GLU A  30     -12.941  30.399  -3.968  1.00  0.85           C  
ATOM    490  OE1 GLU A  30     -13.602  31.344  -3.600  1.00  0.85           O  
ATOM    491  OE2 GLU A  30     -13.372  29.542  -4.708  1.00  0.85           O  
ATOM    492  H   GLU A  30     -10.987  32.324   0.060  1.00  0.85           H  
ATOM    493  HA  GLU A  30     -13.026  30.672  -1.157  1.00  0.85           H  
ATOM    494 1HB  GLU A  30     -11.453  32.159  -2.441  1.00  0.85           H  
ATOM    495 2HB  GLU A  30     -10.135  31.066  -2.054  1.00  0.85           H  
ATOM    496 1HG  GLU A  30     -10.844  30.617  -4.279  1.00  0.85           H  
ATOM    497 2HG  GLU A  30     -11.276  29.242  -3.271  1.00  0.85           H  
ATOM    498  N   HIS A  31     -10.387  29.097   0.073  1.00  0.91           N  
ATOM    499  CA  HIS A  31      -9.752  27.834   0.493  1.00  0.91           C  
ATOM    500  C   HIS A  31     -10.553  26.959   1.490  1.00  0.91           C  
ATOM    501  O   HIS A  31     -10.649  25.734   1.357  1.00  0.91           O  
ATOM    502  CB  HIS A  31      -8.387  28.140   1.131  1.00  0.91           C  
ATOM    503  CG  HIS A  31      -7.605  26.938   1.497  1.00  0.91           C  
ATOM    504  ND1 HIS A  31      -6.499  26.987   2.332  1.00  0.91           N  
ATOM    505  CD2 HIS A  31      -7.747  25.653   1.131  1.00  0.91           C  
ATOM    506  CE1 HIS A  31      -5.991  25.772   2.457  1.00  0.91           C  
ATOM    507  NE2 HIS A  31      -6.719  24.944   1.723  1.00  0.91           N  
ATOM    508  H   HIS A  31      -9.891  29.958   0.305  1.00  0.91           H  
ATOM    509  HA  HIS A  31      -9.571  27.234  -0.393  1.00  0.91           H  
ATOM    510 1HB  HIS A  31      -7.795  28.761   0.456  1.00  0.91           H  
ATOM    511 2HB  HIS A  31      -8.536  28.708   2.035  1.00  0.91           H  
ATOM    512  HD1 HIS A  31      -6.116  27.803   2.763  1.00  0.91           H  
ATOM    513  HD2 HIS A  31      -8.465  25.144   0.481  1.00  0.91           H  
ATOM    514  HE1 HIS A  31      -5.104  25.591   3.073  1.00  0.91           H  
ATOM    515  N   VAL A  32     -11.074  27.587   2.525  1.00  0.99           N  
ATOM    516  CA  VAL A  32     -11.661  26.907   3.681  1.00  0.99           C  
ATOM    517  C   VAL A  32     -12.793  25.826   3.662  1.00  0.99           C  
ATOM    518  O   VAL A  32     -12.634  24.903   4.462  1.00  0.99           O  
ATOM    519  CB  VAL A  32     -12.076  27.980   4.712  1.00  0.99           C  
ATOM    520  CG1 VAL A  32     -12.929  27.372   5.814  1.00  0.99           C  
ATOM    521  CG2 VAL A  32     -10.815  28.563   5.354  1.00  0.99           C  
ATOM    522  H   VAL A  32     -10.978  28.605   2.550  1.00  0.99           H  
ATOM    523  HA  VAL A  32     -10.810  26.407   4.144  1.00  0.99           H  
ATOM    524  HB  VAL A  32     -12.636  28.767   4.213  1.00  0.99           H  
ATOM    525 1HG1 VAL A  32     -13.196  28.146   6.532  1.00  0.99           H  
ATOM    526 2HG1 VAL A  32     -13.836  26.954   5.390  1.00  0.99           H  
ATOM    527 3HG1 VAL A  32     -12.368  26.588   6.318  1.00  0.99           H  
ATOM    528 1HG2 VAL A  32     -11.091  29.329   6.076  1.00  0.99           H  
ATOM    529 2HG2 VAL A  32     -10.268  27.768   5.857  1.00  0.99           H  
ATOM    530 3HG2 VAL A  32     -10.188  28.991   4.605  1.00  0.99           H  
ATOM    531  N   SER A  33     -13.936  25.807   2.909  1.00  1.09           N  
ATOM    532  CA  SER A  33     -14.546  26.484   1.739  1.00  1.09           C  
ATOM    533  C   SER A  33     -14.265  25.762   0.408  1.00  1.09           C  
ATOM    534  O   SER A  33     -15.065  25.887  -0.519  1.00  1.09           O  
ATOM    535  CB  SER A  33     -14.216  27.931   1.580  1.00  1.09           C  
ATOM    536  OG  SER A  33     -14.627  28.704   2.669  1.00  1.09           O  
ATOM    537  H   SER A  33     -14.532  25.050   3.212  1.00  1.09           H  
ATOM    538  HA  SER A  33     -15.625  26.456   1.884  1.00  1.09           H  
ATOM    539 1HB  SER A  33     -13.207  28.061   1.402  1.00  1.09           H  
ATOM    540 2HB  SER A  33     -14.715  28.298   0.687  1.00  1.09           H  
ATOM    541  HG  SER A  33     -14.252  29.596   2.470  1.00  1.09           H  
ATOM    542  N   VAL A  34     -13.250  24.894   0.350  1.00  1.18           N  
ATOM    543  CA  VAL A  34     -13.098  24.018  -0.820  1.00  1.18           C  
ATOM    544  C   VAL A  34     -13.466  22.552  -0.519  1.00  1.18           C  
ATOM    545  O   VAL A  34     -12.710  21.856   0.166  1.00  1.18           O  
ATOM    546  CB  VAL A  34     -11.675  24.045  -1.360  1.00  1.18           C  
ATOM    547  CG1 VAL A  34     -11.542  23.101  -2.501  1.00  1.18           C  
ATOM    548  CG2 VAL A  34     -11.392  25.389  -1.821  1.00  1.18           C  
ATOM    549  H   VAL A  34     -12.554  24.886   1.092  1.00  1.18           H  
ATOM    550  HA  VAL A  34     -13.713  24.437  -1.601  1.00  1.18           H  
ATOM    551  HB  VAL A  34     -10.975  23.762  -0.577  1.00  1.18           H  
ATOM    552 1HG1 VAL A  34     -10.526  23.131  -2.891  1.00  1.18           H  
ATOM    553 2HG1 VAL A  34     -11.763  22.102  -2.155  1.00  1.18           H  
ATOM    554 3HG1 VAL A  34     -12.238  23.374  -3.290  1.00  1.18           H  
ATOM    555 1HG2 VAL A  34     -10.410  25.424  -2.195  1.00  1.18           H  
ATOM    556 2HG2 VAL A  34     -12.095  25.677  -2.603  1.00  1.18           H  
ATOM    557 3HG2 VAL A  34     -11.494  26.042  -1.003  1.00  1.18           H  
ATOM    558  N   PRO A  35     -14.601  22.038  -1.058  1.00  1.24           N  
ATOM    559  CA  PRO A  35     -15.151  20.705  -0.821  1.00  1.24           C  
ATOM    560  C   PRO A  35     -14.398  19.581  -1.528  1.00  1.24           C  
ATOM    561  O   PRO A  35     -14.589  18.405  -1.218  1.00  1.24           O  
ATOM    562  CB  PRO A  35     -16.566  20.830  -1.386  1.00  1.24           C  
ATOM    563  CG  PRO A  35     -16.450  21.857  -2.483  1.00  1.24           C  
ATOM    564  CD  PRO A  35     -15.414  22.845  -2.002  1.00  1.24           C  
ATOM    565  HA  PRO A  35     -15.182  20.519   0.264  1.00  1.24           H  
ATOM    566 1HB  PRO A  35     -16.905  19.851  -1.759  1.00  1.24           H  
ATOM    567 2HB  PRO A  35     -17.264  21.129  -0.591  1.00  1.24           H  
ATOM    568 1HG  PRO A  35     -16.160  21.367  -3.426  1.00  1.24           H  
ATOM    569 2HG  PRO A  35     -17.428  22.330  -2.661  1.00  1.24           H  
ATOM    570 1HD  PRO A  35     -14.828  23.153  -2.880  1.00  1.24           H  
ATOM    571 2HD  PRO A  35     -15.899  23.690  -1.488  1.00  1.24           H  
ATOM    572  N   TYR A  36     -13.572  19.942  -2.500  1.00  1.25           N  
ATOM    573  CA  TYR A  36     -12.841  18.965  -3.290  1.00  1.25           C  
ATOM    574  C   TYR A  36     -11.395  19.364  -3.416  1.00  1.25           C  
ATOM    575  O   TYR A  36     -11.077  20.396  -4.007  1.00  1.25           O  
ATOM    576  CB  TYR A  36     -13.457  18.844  -4.678  1.00  1.25           C  
ATOM    577  CG  TYR A  36     -12.720  17.892  -5.601  1.00  1.25           C  
ATOM    578  CD1 TYR A  36     -12.856  16.522  -5.455  1.00  1.25           C  
ATOM    579  CD2 TYR A  36     -11.908  18.405  -6.605  1.00  1.25           C  
ATOM    580  CE1 TYR A  36     -12.186  15.669  -6.312  1.00  1.25           C  
ATOM    581  CE2 TYR A  36     -11.241  17.556  -7.459  1.00  1.25           C  
ATOM    582  CZ  TYR A  36     -11.379  16.192  -7.319  1.00  1.25           C  
ATOM    583  OH  TYR A  36     -10.719  15.340  -8.179  1.00  1.25           O  
ATOM    584  H   TYR A  36     -13.444  20.918  -2.705  1.00  1.25           H  
ATOM    585  HA  TYR A  36     -12.879  17.999  -2.788  1.00  1.25           H  
ATOM    586 1HB  TYR A  36     -14.488  18.500  -4.585  1.00  1.25           H  
ATOM    587 2HB  TYR A  36     -13.481  19.826  -5.149  1.00  1.25           H  
ATOM    588  HD1 TYR A  36     -13.490  16.118  -4.666  1.00  1.25           H  
ATOM    589  HD2 TYR A  36     -11.802  19.484  -6.719  1.00  1.25           H  
ATOM    590  HE1 TYR A  36     -12.294  14.590  -6.200  1.00  1.25           H  
ATOM    591  HE2 TYR A  36     -10.608  17.965  -8.247  1.00  1.25           H  
ATOM    592  HH  TYR A  36     -10.946  14.427  -7.954  1.00  1.25           H  
ATOM    593  N   ARG A  37     -10.519  18.515  -2.906  1.00  1.19           N  
ATOM    594  CA  ARG A  37      -9.101  18.803  -2.923  1.00  1.19           C  
ATOM    595  C   ARG A  37      -8.348  17.563  -3.387  1.00  1.19           C  
ATOM    596  O   ARG A  37      -8.830  16.444  -3.214  1.00  1.19           O  
ATOM    597  CB  ARG A  37      -8.652  19.205  -1.524  1.00  1.19           C  
ATOM    598  CG  ARG A  37      -9.461  20.361  -0.909  1.00  1.19           C  
ATOM    599  CD  ARG A  37      -8.940  20.769   0.401  1.00  1.19           C  
ATOM    600  NE  ARG A  37      -9.842  21.683   1.083  1.00  1.19           N  
ATOM    601  CZ  ARG A  37      -9.528  22.366   2.195  1.00  1.19           C  
ATOM    602  NH1 ARG A  37      -8.323  22.273   2.719  1.00  1.19           N  
ATOM    603  NH2 ARG A  37     -10.431  23.124   2.760  1.00  1.19           N  
ATOM    604  H   ARG A  37     -10.853  17.672  -2.462  1.00  1.19           H  
ATOM    605  HA  ARG A  37      -8.906  19.619  -3.618  1.00  1.19           H  
ATOM    606 1HB  ARG A  37      -8.733  18.351  -0.855  1.00  1.19           H  
ATOM    607 2HB  ARG A  37      -7.602  19.506  -1.544  1.00  1.19           H  
ATOM    608 1HG  ARG A  37      -9.414  21.221  -1.572  1.00  1.19           H  
ATOM    609 2HG  ARG A  37     -10.504  20.066  -0.770  1.00  1.19           H  
ATOM    610 1HD  ARG A  37      -8.804  19.891   1.030  1.00  1.19           H  
ATOM    611 2HD  ARG A  37      -7.983  21.275   0.268  1.00  1.19           H  
ATOM    612  HE  ARG A  37     -10.807  21.787   0.719  1.00  1.19           H  
ATOM    613 1HH1 ARG A  37      -7.621  21.694   2.280  1.00  1.19           H  
ATOM    614 2HH1 ARG A  37      -8.095  22.800   3.550  1.00  1.19           H  
ATOM    615 1HH2 ARG A  37     -11.353  23.169   2.349  1.00  1.19           H  
ATOM    616 2HH2 ARG A  37     -10.204  23.637   3.597  1.00  1.19           H  
ATOM    617  N   ARG A  38      -7.162  17.758  -3.957  1.00  1.10           N  
ATOM    618  CA  ARG A  38      -6.306  16.646  -4.378  1.00  1.10           C  
ATOM    619  C   ARG A  38      -4.990  16.593  -3.608  1.00  1.10           C  
ATOM    620  O   ARG A  38      -4.078  15.836  -3.952  1.00  1.10           O  
ATOM    621  CB  ARG A  38      -6.028  16.733  -5.864  1.00  1.10           C  
ATOM    622  CG  ARG A  38      -7.249  16.581  -6.739  1.00  1.10           C  
ATOM    623  CD  ARG A  38      -6.926  16.678  -8.184  1.00  1.10           C  
ATOM    624  NE  ARG A  38      -8.102  16.433  -8.979  1.00  1.10           N  
ATOM    625  CZ  ARG A  38      -8.209  16.548 -10.303  1.00  1.10           C  
ATOM    626  NH1 ARG A  38      -7.198  16.938 -11.052  1.00  1.10           N  
ATOM    627  NH2 ARG A  38      -9.377  16.253 -10.821  1.00  1.10           N  
ATOM    628  H   ARG A  38      -6.834  18.703  -4.102  1.00  1.10           H  
ATOM    629  HA  ARG A  38      -6.840  15.714  -4.194  1.00  1.10           H  
ATOM    630 1HB  ARG A  38      -5.561  17.694  -6.093  1.00  1.10           H  
ATOM    631 2HB  ARG A  38      -5.324  15.953  -6.147  1.00  1.10           H  
ATOM    632 1HG  ARG A  38      -7.710  15.610  -6.555  1.00  1.10           H  
ATOM    633 2HG  ARG A  38      -7.969  17.367  -6.501  1.00  1.10           H  
ATOM    634 1HD  ARG A  38      -6.557  17.677  -8.414  1.00  1.10           H  
ATOM    635 2HD  ARG A  38      -6.170  15.938  -8.446  1.00  1.10           H  
ATOM    636  HE  ARG A  38      -8.938  16.110  -8.501  1.00  1.10           H  
ATOM    637 1HH1 ARG A  38      -6.309  17.158 -10.626  1.00  1.10           H  
ATOM    638 2HH1 ARG A  38      -7.311  17.016 -12.053  1.00  1.10           H  
ATOM    639 1HH2 ARG A  38     -10.106  15.952 -10.167  1.00  1.10           H  
ATOM    640 2HH2 ARG A  38      -9.538  16.316 -11.814  1.00  1.10           H  
ATOM    641  N   SER A  39      -4.896  17.409  -2.567  1.00  0.99           N  
ATOM    642  CA  SER A  39      -3.693  17.495  -1.748  1.00  0.99           C  
ATOM    643  C   SER A  39      -4.000  18.106  -0.391  1.00  0.99           C  
ATOM    644  O   SER A  39      -5.064  18.703  -0.194  1.00  0.99           O  
ATOM    645  CB  SER A  39      -2.664  18.357  -2.428  1.00  0.99           C  
ATOM    646  OG  SER A  39      -3.085  19.675  -2.441  1.00  0.99           O  
ATOM    647  H   SER A  39      -5.689  17.982  -2.334  1.00  0.99           H  
ATOM    648  HA  SER A  39      -3.291  16.492  -1.596  1.00  0.99           H  
ATOM    649 1HB  SER A  39      -1.728  18.296  -1.909  1.00  0.99           H  
ATOM    650 2HB  SER A  39      -2.496  18.009  -3.448  1.00  0.99           H  
ATOM    651  HG  SER A  39      -3.309  19.877  -1.523  1.00  0.99           H  
ATOM    652  N   ARG A  40      -3.050  17.978   0.528  1.00  0.88           N  
ATOM    653  CA  ARG A  40      -3.136  18.631   1.827  1.00  0.88           C  
ATOM    654  C   ARG A  40      -2.390  19.947   1.754  1.00  0.88           C  
ATOM    655  O   ARG A  40      -1.220  19.972   1.354  1.00  0.88           O  
ATOM    656  CB  ARG A  40      -2.534  17.769   2.922  1.00  0.88           C  
ATOM    657  CG  ARG A  40      -2.576  18.386   4.318  1.00  0.88           C  
ATOM    658  CD  ARG A  40      -1.978  17.483   5.338  1.00  0.88           C  
ATOM    659  NE  ARG A  40      -1.996  18.075   6.667  1.00  0.88           N  
ATOM    660  CZ  ARG A  40      -1.447  17.513   7.762  1.00  0.88           C  
ATOM    661  NH1 ARG A  40      -0.840  16.349   7.672  1.00  0.88           N  
ATOM    662  NH2 ARG A  40      -1.518  18.133   8.928  1.00  0.88           N  
ATOM    663  H   ARG A  40      -2.202  17.461   0.292  1.00  0.88           H  
ATOM    664  HA  ARG A  40      -4.182  18.827   2.062  1.00  0.88           H  
ATOM    665 1HB  ARG A  40      -3.059  16.816   2.965  1.00  0.88           H  
ATOM    666 2HB  ARG A  40      -1.491  17.557   2.682  1.00  0.88           H  
ATOM    667 1HG  ARG A  40      -2.013  19.325   4.319  1.00  0.88           H  
ATOM    668 2HG  ARG A  40      -3.611  18.587   4.596  1.00  0.88           H  
ATOM    669 1HD  ARG A  40      -2.539  16.550   5.372  1.00  0.88           H  
ATOM    670 2HD  ARG A  40      -0.941  17.273   5.071  1.00  0.88           H  
ATOM    671  HE  ARG A  40      -2.452  18.974   6.776  1.00  0.88           H  
ATOM    672 1HH1 ARG A  40      -0.783  15.874   6.780  1.00  0.88           H  
ATOM    673 2HH1 ARG A  40      -0.429  15.929   8.494  1.00  0.88           H  
ATOM    674 1HH2 ARG A  40      -1.983  19.029   8.996  1.00  0.88           H  
ATOM    675 2HH2 ARG A  40      -1.108  17.713   9.749  1.00  0.88           H  
ATOM    676  N   VAL A  41      -3.056  21.048   2.097  1.00  0.79           N  
ATOM    677  CA  VAL A  41      -2.370  22.327   2.010  1.00  0.79           C  
ATOM    678  C   VAL A  41      -2.461  23.124   3.296  1.00  0.79           C  
ATOM    679  O   VAL A  41      -3.548  23.341   3.838  1.00  0.79           O  
ATOM    680  CB  VAL A  41      -2.937  23.188   0.871  1.00  0.79           C  
ATOM    681  CG1 VAL A  41      -2.128  24.522   0.796  1.00  0.79           C  
ATOM    682  CG2 VAL A  41      -2.905  22.414  -0.399  1.00  0.79           C  
ATOM    683  H   VAL A  41      -4.015  20.999   2.406  1.00  0.79           H  
ATOM    684  HA  VAL A  41      -1.317  22.146   1.804  1.00  0.79           H  
ATOM    685  HB  VAL A  41      -3.970  23.459   1.087  1.00  0.79           H  
ATOM    686 1HG1 VAL A  41      -2.504  25.140   0.008  1.00  0.79           H  
ATOM    687 2HG1 VAL A  41      -2.210  25.060   1.735  1.00  0.79           H  
ATOM    688 3HG1 VAL A  41      -1.080  24.300   0.602  1.00  0.79           H  
ATOM    689 1HG2 VAL A  41      -3.305  23.026  -1.192  1.00  0.79           H  
ATOM    690 2HG2 VAL A  41      -1.904  22.136  -0.617  1.00  0.79           H  
ATOM    691 3HG2 VAL A  41      -3.512  21.520  -0.300  1.00  0.79           H  
ATOM    692  N   ASN A  42      -1.305  23.557   3.766  1.00  0.72           N  
ATOM    693  CA  ASN A  42      -1.180  24.400   4.934  1.00  0.72           C  
ATOM    694  C   ASN A  42      -1.003  25.833   4.430  1.00  0.72           C  
ATOM    695  O   ASN A  42      -0.079  26.111   3.661  1.00  0.72           O  
ATOM    696  CB  ASN A  42      -0.021  23.951   5.789  1.00  0.72           C  
ATOM    697  CG  ASN A  42      -0.187  22.546   6.341  1.00  0.72           C  
ATOM    698  OD1 ASN A  42      -1.218  22.186   6.925  1.00  0.72           O  
ATOM    699  ND2 ASN A  42       0.833  21.742   6.152  1.00  0.72           N  
ATOM    700  H   ASN A  42      -0.457  23.301   3.262  1.00  0.72           H  
ATOM    701  HA  ASN A  42      -2.101  24.358   5.517  1.00  0.72           H  
ATOM    702 1HB  ASN A  42       0.872  23.978   5.197  1.00  0.72           H  
ATOM    703 2HB  ASN A  42       0.115  24.646   6.615  1.00  0.72           H  
ATOM    704 1HD2 ASN A  42       0.809  20.804   6.487  1.00  0.72           H  
ATOM    705 2HD2 ASN A  42       1.648  22.071   5.669  1.00  0.72           H  
ATOM    706  N   PHE A  43      -1.920  26.724   4.788  1.00  0.68           N  
ATOM    707  CA  PHE A  43      -1.870  28.101   4.287  1.00  0.68           C  
ATOM    708  C   PHE A  43      -1.803  29.096   5.444  1.00  0.68           C  
ATOM    709  O   PHE A  43      -2.753  29.207   6.226  1.00  0.68           O  
ATOM    710  CB  PHE A  43      -3.111  28.337   3.413  1.00  0.68           C  
ATOM    711  CG  PHE A  43      -3.219  29.658   2.696  1.00  0.68           C  
ATOM    712  CD1 PHE A  43      -2.304  29.971   1.740  1.00  0.68           C  
ATOM    713  CD2 PHE A  43      -4.261  30.555   2.940  1.00  0.68           C  
ATOM    714  CE1 PHE A  43      -2.381  31.143   1.030  1.00  0.68           C  
ATOM    715  CE2 PHE A  43      -4.342  31.743   2.235  1.00  0.68           C  
ATOM    716  CZ  PHE A  43      -3.393  32.035   1.281  1.00  0.68           C  
ATOM    717  H   PHE A  43      -2.662  26.446   5.414  1.00  0.68           H  
ATOM    718  HA  PHE A  43      -0.973  28.228   3.676  1.00  0.68           H  
ATOM    719 1HB  PHE A  43      -3.155  27.553   2.656  1.00  0.68           H  
ATOM    720 2HB  PHE A  43      -3.999  28.225   4.032  1.00  0.68           H  
ATOM    721  HD1 PHE A  43      -1.508  29.269   1.559  1.00  0.68           H  
ATOM    722  HD2 PHE A  43      -5.010  30.318   3.694  1.00  0.68           H  
ATOM    723  HE1 PHE A  43      -1.634  31.364   0.273  1.00  0.68           H  
ATOM    724  HE2 PHE A  43      -5.148  32.448   2.433  1.00  0.68           H  
ATOM    725  HZ  PHE A  43      -3.447  32.969   0.722  1.00  0.68           H  
ATOM    726  N   ARG A  44      -0.684  29.823   5.550  1.00  0.64           N  
ATOM    727  CA  ARG A  44      -0.481  30.739   6.678  1.00  0.64           C  
ATOM    728  C   ARG A  44       0.212  32.044   6.305  1.00  0.64           C  
ATOM    729  O   ARG A  44       0.849  32.156   5.258  1.00  0.64           O  
ATOM    730  CB  ARG A  44       0.347  30.083   7.771  1.00  0.64           C  
ATOM    731  CG  ARG A  44       1.769  29.755   7.398  1.00  0.64           C  
ATOM    732  CD  ARG A  44       2.498  29.171   8.553  1.00  0.64           C  
ATOM    733  NE  ARG A  44       3.878  28.923   8.239  1.00  0.64           N  
ATOM    734  CZ  ARG A  44       4.369  27.773   7.762  1.00  0.64           C  
ATOM    735  NH1 ARG A  44       3.587  26.731   7.570  1.00  0.64           N  
ATOM    736  NH2 ARG A  44       5.649  27.722   7.495  1.00  0.64           N  
ATOM    737  H   ARG A  44       0.058  29.697   4.856  1.00  0.64           H  
ATOM    738  HA  ARG A  44      -1.450  30.981   7.101  1.00  0.64           H  
ATOM    739 1HB  ARG A  44       0.384  30.742   8.638  1.00  0.64           H  
ATOM    740 2HB  ARG A  44      -0.136  29.158   8.083  1.00  0.64           H  
ATOM    741 1HG  ARG A  44       1.784  29.044   6.566  1.00  0.64           H  
ATOM    742 2HG  ARG A  44       2.283  30.673   7.104  1.00  0.64           H  
ATOM    743 1HD  ARG A  44       2.462  29.870   9.389  1.00  0.64           H  
ATOM    744 2HD  ARG A  44       2.038  28.229   8.844  1.00  0.64           H  
ATOM    745  HE  ARG A  44       4.554  29.691   8.358  1.00  0.64           H  
ATOM    746 1HH1 ARG A  44       2.606  26.793   7.776  1.00  0.64           H  
ATOM    747 2HH1 ARG A  44       3.980  25.849   7.208  1.00  0.64           H  
ATOM    748 1HH2 ARG A  44       6.201  28.575   7.666  1.00  0.64           H  
ATOM    749 2HH2 ARG A  44       6.070  26.865   7.106  1.00  0.64           H  
ATOM    750  N   ARG A  45       0.080  33.043   7.176  1.00  0.61           N  
ATOM    751  CA  ARG A  45       0.780  34.307   6.975  1.00  0.61           C  
ATOM    752  C   ARG A  45       1.868  34.506   8.028  1.00  0.61           C  
ATOM    753  O   ARG A  45       1.651  34.261   9.218  1.00  0.61           O  
ATOM    754  CB  ARG A  45      -0.169  35.501   7.001  1.00  0.61           C  
ATOM    755  CG  ARG A  45       0.578  36.854   6.798  1.00  0.61           C  
ATOM    756  CD  ARG A  45      -0.277  38.074   6.601  1.00  0.61           C  
ATOM    757  NE  ARG A  45      -1.083  38.462   7.750  1.00  0.61           N  
ATOM    758  CZ  ARG A  45      -0.660  39.206   8.798  1.00  0.61           C  
ATOM    759  NH1 ARG A  45       0.590  39.622   8.920  1.00  0.61           N  
ATOM    760  NH2 ARG A  45      -1.551  39.517   9.710  1.00  0.61           N  
ATOM    761  H   ARG A  45      -0.489  32.917   8.003  1.00  0.61           H  
ATOM    762  HA  ARG A  45       1.260  34.288   5.999  1.00  0.61           H  
ATOM    763 1HB  ARG A  45      -0.906  35.405   6.207  1.00  0.61           H  
ATOM    764 2HB  ARG A  45      -0.700  35.540   7.950  1.00  0.61           H  
ATOM    765 1HG  ARG A  45       1.218  37.050   7.660  1.00  0.61           H  
ATOM    766 2HG  ARG A  45       1.202  36.779   5.915  1.00  0.61           H  
ATOM    767 1HD  ARG A  45       0.378  38.905   6.376  1.00  0.61           H  
ATOM    768 2HD  ARG A  45      -0.948  37.904   5.760  1.00  0.61           H  
ATOM    769  HE  ARG A  45      -2.082  38.241   7.747  1.00  0.61           H  
ATOM    770 1HH1 ARG A  45       1.299  39.398   8.211  1.00  0.61           H  
ATOM    771 2HH1 ARG A  45       0.857  40.183   9.713  1.00  0.61           H  
ATOM    772 1HH2 ARG A  45      -2.514  39.196   9.554  1.00  0.61           H  
ATOM    773 2HH2 ARG A  45      -1.302  40.072  10.508  1.00  0.61           H  
ATOM    774  N   GLU A  46       3.046  34.918   7.567  1.00  0.59           N  
ATOM    775  CA  GLU A  46       4.192  35.198   8.418  1.00  0.59           C  
ATOM    776  C   GLU A  46       4.671  36.628   8.149  1.00  0.59           C  
ATOM    777  O   GLU A  46       5.344  36.884   7.147  1.00  0.59           O  
ATOM    778  CB  GLU A  46       5.343  34.214   8.130  1.00  0.59           C  
ATOM    779  CG  GLU A  46       5.049  32.718   8.376  1.00  0.59           C  
ATOM    780  CD  GLU A  46       6.265  31.830   8.085  1.00  0.59           C  
ATOM    781  OE1 GLU A  46       7.284  32.358   7.708  1.00  0.59           O  
ATOM    782  OE2 GLU A  46       6.156  30.624   8.221  1.00  0.59           O  
ATOM    783  H   GLU A  46       3.134  35.091   6.568  1.00  0.59           H  
ATOM    784  HA  GLU A  46       3.894  35.118   9.464  1.00  0.59           H  
ATOM    785 1HB  GLU A  46       5.640  34.316   7.083  1.00  0.59           H  
ATOM    786 2HB  GLU A  46       6.206  34.484   8.737  1.00  0.59           H  
ATOM    787 1HG  GLU A  46       4.740  32.578   9.411  1.00  0.59           H  
ATOM    788 2HG  GLU A  46       4.221  32.410   7.733  1.00  0.59           H  
ATOM    789  N   GLY A  47       4.347  37.573   9.022  1.00  0.58           N  
ATOM    790  CA  GLY A  47       4.735  38.951   8.727  1.00  0.58           C  
ATOM    791  C   GLY A  47       4.097  39.430   7.419  1.00  0.58           C  
ATOM    792  O   GLY A  47       2.872  39.452   7.289  1.00  0.58           O  
ATOM    793  H   GLY A  47       3.821  37.342   9.854  1.00  0.58           H  
ATOM    794 1HA  GLY A  47       4.426  39.605   9.545  1.00  0.58           H  
ATOM    795 2HA  GLY A  47       5.819  39.019   8.656  1.00  0.58           H  
ATOM    796  N   ARG A  48       4.943  39.843   6.469  1.00  0.58           N  
ATOM    797  CA  ARG A  48       4.510  40.370   5.169  1.00  0.58           C  
ATOM    798  C   ARG A  48       4.443  39.292   4.094  1.00  0.58           C  
ATOM    799  O   ARG A  48       4.265  39.599   2.914  1.00  0.58           O  
ATOM    800  CB  ARG A  48       5.473  41.438   4.673  1.00  0.58           C  
ATOM    801  CG  ARG A  48       5.572  42.640   5.543  1.00  0.58           C  
ATOM    802  CD  ARG A  48       6.457  43.691   4.988  1.00  0.58           C  
ATOM    803  NE  ARG A  48       6.561  44.826   5.905  1.00  0.58           N  
ATOM    804  CZ  ARG A  48       7.143  46.007   5.617  1.00  0.58           C  
ATOM    805  NH1 ARG A  48       7.661  46.224   4.428  1.00  0.58           N  
ATOM    806  NH2 ARG A  48       7.191  46.955   6.539  1.00  0.58           N  
ATOM    807  H   ARG A  48       5.933  39.783   6.658  1.00  0.58           H  
ATOM    808  HA  ARG A  48       3.519  40.806   5.284  1.00  0.58           H  
ATOM    809 1HB  ARG A  48       6.470  41.012   4.565  1.00  0.58           H  
ATOM    810 2HB  ARG A  48       5.154  41.780   3.684  1.00  0.58           H  
ATOM    811 1HG  ARG A  48       4.602  43.051   5.642  1.00  0.58           H  
ATOM    812 2HG  ARG A  48       5.945  42.353   6.527  1.00  0.58           H  
ATOM    813 1HD  ARG A  48       7.454  43.285   4.826  1.00  0.58           H  
ATOM    814 2HD  ARG A  48       6.052  44.048   4.036  1.00  0.58           H  
ATOM    815  HE  ARG A  48       6.181  44.707   6.838  1.00  0.58           H  
ATOM    816 1HH1 ARG A  48       7.616  45.506   3.716  1.00  0.58           H  
ATOM    817 2HH1 ARG A  48       8.088  47.112   4.217  1.00  0.58           H  
ATOM    818 1HH2 ARG A  48       6.796  46.791   7.455  1.00  0.58           H  
ATOM    819 2HH2 ARG A  48       7.624  47.841   6.325  1.00  0.58           H  
ATOM    820  N   ARG A  49       4.645  38.035   4.489  1.00  0.59           N  
ATOM    821  CA  ARG A  49       4.663  36.935   3.537  1.00  0.59           C  
ATOM    822  C   ARG A  49       3.530  35.926   3.701  1.00  0.59           C  
ATOM    823  O   ARG A  49       3.076  35.634   4.808  1.00  0.59           O  
ATOM    824  CB  ARG A  49       5.984  36.190   3.672  1.00  0.59           C  
ATOM    825  CG  ARG A  49       7.207  37.014   3.279  1.00  0.59           C  
ATOM    826  CD  ARG A  49       8.476  36.293   3.470  1.00  0.59           C  
ATOM    827  NE  ARG A  49       9.619  37.095   3.056  1.00  0.59           N  
ATOM    828  CZ  ARG A  49      10.889  36.665   3.014  1.00  0.59           C  
ATOM    829  NH1 ARG A  49      11.198  35.434   3.371  1.00  0.59           N  
ATOM    830  NH2 ARG A  49      11.818  37.502   2.608  1.00  0.59           N  
ATOM    831  H   ARG A  49       4.808  37.824   5.474  1.00  0.59           H  
ATOM    832  HA  ARG A  49       4.597  37.357   2.541  1.00  0.59           H  
ATOM    833 1HB  ARG A  49       6.112  35.857   4.703  1.00  0.59           H  
ATOM    834 2HB  ARG A  49       5.959  35.304   3.039  1.00  0.59           H  
ATOM    835 1HG  ARG A  49       7.135  37.248   2.235  1.00  0.59           H  
ATOM    836 2HG  ARG A  49       7.240  37.938   3.855  1.00  0.59           H  
ATOM    837 1HD  ARG A  49       8.597  36.038   4.523  1.00  0.59           H  
ATOM    838 2HD  ARG A  49       8.467  35.398   2.882  1.00  0.59           H  
ATOM    839  HE  ARG A  49       9.465  38.071   2.757  1.00  0.59           H  
ATOM    840 1HH1 ARG A  49      10.475  34.802   3.682  1.00  0.59           H  
ATOM    841 2HH1 ARG A  49      12.158  35.125   3.334  1.00  0.59           H  
ATOM    842 1HH2 ARG A  49      11.528  38.457   2.334  1.00  0.59           H  
ATOM    843 2HH2 ARG A  49      12.782  37.219   2.560  1.00  0.59           H  
ATOM    844  N   ILE A  50       3.116  35.339   2.588  1.00  0.60           N  
ATOM    845  CA  ILE A  50       2.151  34.246   2.629  1.00  0.60           C  
ATOM    846  C   ILE A  50       2.852  32.966   2.243  1.00  0.60           C  
ATOM    847  O   ILE A  50       3.603  32.929   1.266  1.00  0.60           O  
ATOM    848  CB  ILE A  50       0.914  34.478   1.756  1.00  0.60           C  
ATOM    849  CG1 ILE A  50       0.133  35.695   2.252  1.00  0.60           C  
ATOM    850  CG2 ILE A  50       0.044  33.282   1.758  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      -1.002  36.070   1.333  1.00  0.60           C  
ATOM    852  H   ILE A  50       3.508  35.647   1.698  1.00  0.60           H  
ATOM    853  HA  ILE A  50       1.796  34.124   3.650  1.00  0.60           H  
ATOM    854  HB  ILE A  50       1.227  34.681   0.735  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      -0.267  35.490   3.245  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50       0.809  36.541   2.329  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      -0.809  33.486   1.128  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50       0.587  32.427   1.372  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      -0.286  33.067   2.776  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      -1.501  36.947   1.723  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      -0.637  36.283   0.357  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      -1.703  35.243   1.270  1.00  0.60           H  
ATOM    863  N   VAL A  51       2.682  31.952   3.079  1.00  0.62           N  
ATOM    864  CA  VAL A  51       3.365  30.692   2.893  1.00  0.62           C  
ATOM    865  C   VAL A  51       2.411  29.529   2.649  1.00  0.62           C  
ATOM    866  O   VAL A  51       1.473  29.282   3.420  1.00  0.62           O  
ATOM    867  CB  VAL A  51       4.212  30.387   4.142  1.00  0.62           C  
ATOM    868  CG1 VAL A  51       4.914  29.062   3.955  1.00  0.62           C  
ATOM    869  CG2 VAL A  51       5.190  31.537   4.401  1.00  0.62           C  
ATOM    870  H   VAL A  51       2.044  32.058   3.865  1.00  0.62           H  
ATOM    871  HA  VAL A  51       4.026  30.780   2.031  1.00  0.62           H  
ATOM    872  HB  VAL A  51       3.559  30.285   5.004  1.00  0.62           H  
ATOM    873 1HG1 VAL A  51       5.494  28.836   4.842  1.00  0.62           H  
ATOM    874 2HG1 VAL A  51       4.175  28.280   3.801  1.00  0.62           H  
ATOM    875 3HG1 VAL A  51       5.568  29.111   3.089  1.00  0.62           H  
ATOM    876 1HG2 VAL A  51       5.777  31.319   5.290  1.00  0.62           H  
ATOM    877 2HG2 VAL A  51       5.846  31.654   3.561  1.00  0.62           H  
ATOM    878 3HG2 VAL A  51       4.638  32.465   4.559  1.00  0.62           H  
ATOM    879  N   LEU A  52       2.648  28.824   1.542  1.00  0.65           N  
ATOM    880  CA  LEU A  52       1.863  27.652   1.196  1.00  0.65           C  
ATOM    881  C   LEU A  52       2.758  26.424   1.330  1.00  0.65           C  
ATOM    882  O   LEU A  52       3.833  26.371   0.723  1.00  0.65           O  
ATOM    883  CB  LEU A  52       1.429  27.695  -0.279  1.00  0.65           C  
ATOM    884  CG  LEU A  52       0.441  28.765  -0.767  1.00  0.65           C  
ATOM    885  CD1 LEU A  52       1.086  30.135  -0.659  1.00  0.65           C  
ATOM    886  CD2 LEU A  52       0.091  28.492  -2.225  1.00  0.65           C  
ATOM    887  H   LEU A  52       3.414  29.104   0.933  1.00  0.65           H  
ATOM    888  HA  LEU A  52       1.008  27.560   1.864  1.00  0.65           H  
ATOM    889 1HB  LEU A  52       2.311  27.791  -0.857  1.00  0.65           H  
ATOM    890 2HB  LEU A  52       0.988  26.726  -0.518  1.00  0.65           H  
ATOM    891  HG  LEU A  52      -0.449  28.738  -0.182  1.00  0.65           H  
ATOM    892 1HD1 LEU A  52       0.400  30.888  -1.021  1.00  0.65           H  
ATOM    893 2HD1 LEU A  52       1.335  30.355   0.353  1.00  0.65           H  
ATOM    894 3HD1 LEU A  52       1.992  30.146  -1.260  1.00  0.65           H  
ATOM    895 1HD2 LEU A  52      -0.599  29.256  -2.575  1.00  0.65           H  
ATOM    896 2HD2 LEU A  52       0.997  28.524  -2.826  1.00  0.65           H  
ATOM    897 3HD2 LEU A  52      -0.372  27.507  -2.314  1.00  0.65           H  
ATOM    898  N   GLU A  53       2.303  25.414   2.052  1.00  0.69           N  
ATOM    899  CA  GLU A  53       3.052  24.158   2.161  1.00  0.69           C  
ATOM    900  C   GLU A  53       2.133  23.044   1.704  1.00  0.69           C  
ATOM    901  O   GLU A  53       1.034  22.862   2.239  1.00  0.69           O  
ATOM    902  CB  GLU A  53       3.621  23.959   3.571  1.00  0.69           C  
ATOM    903  CG  GLU A  53       4.763  24.949   3.919  1.00  0.69           C  
ATOM    904  CD  GLU A  53       5.272  24.875   5.341  1.00  0.69           C  
ATOM    905  OE1 GLU A  53       4.591  24.326   6.167  1.00  0.69           O  
ATOM    906  OE2 GLU A  53       6.327  25.418   5.620  1.00  0.69           O  
ATOM    907  H   GLU A  53       1.424  25.532   2.559  1.00  0.69           H  
ATOM    908  HA  GLU A  53       3.898  24.184   1.472  1.00  0.69           H  
ATOM    909 1HB  GLU A  53       2.848  24.096   4.299  1.00  0.69           H  
ATOM    910 2HB  GLU A  53       4.001  22.944   3.674  1.00  0.69           H  
ATOM    911 1HG  GLU A  53       5.592  24.739   3.251  1.00  0.69           H  
ATOM    912 2HG  GLU A  53       4.424  25.955   3.719  1.00  0.69           H  
ATOM    913  N   ILE A  54       2.558  22.353   0.651  1.00  0.75           N  
ATOM    914  CA  ILE A  54       1.704  21.382  -0.017  1.00  0.75           C  
ATOM    915  C   ILE A  54       2.269  19.963  -0.018  1.00  0.75           C  
ATOM    916  O   ILE A  54       3.452  19.752  -0.311  1.00  0.75           O  
ATOM    917  CB  ILE A  54       1.493  21.810  -1.493  1.00  0.75           C  
ATOM    918  CG1 ILE A  54       0.876  23.237  -1.573  1.00  0.75           C  
ATOM    919  CG2 ILE A  54       0.528  20.797  -2.171  1.00  0.75           C  
ATOM    920  CD1 ILE A  54       0.952  23.852  -2.948  1.00  0.75           C  
ATOM    921  H   ILE A  54       3.499  22.525   0.289  1.00  0.75           H  
ATOM    922  HA  ILE A  54       0.740  21.361   0.487  1.00  0.75           H  
ATOM    923  HB  ILE A  54       2.448  21.832  -2.017  1.00  0.75           H  
ATOM    924 1HG1 ILE A  54      -0.149  23.187  -1.299  1.00  0.75           H  
ATOM    925 2HG1 ILE A  54       1.388  23.899  -0.882  1.00  0.75           H  
ATOM    926 1HG2 ILE A  54       0.356  21.088  -3.202  1.00  0.75           H  
ATOM    927 2HG2 ILE A  54       0.949  19.800  -2.154  1.00  0.75           H  
ATOM    928 3HG2 ILE A  54      -0.417  20.784  -1.644  1.00  0.75           H  
ATOM    929 1HD1 ILE A  54       0.494  24.844  -2.936  1.00  0.75           H  
ATOM    930 2HD1 ILE A  54       2.000  23.940  -3.241  1.00  0.75           H  
ATOM    931 3HD1 ILE A  54       0.437  23.220  -3.660  1.00  0.75           H  
ATOM    932  N   GLU A  55       1.412  18.995   0.319  1.00  0.81           N  
ATOM    933  CA  GLU A  55       1.762  17.577   0.220  1.00  0.81           C  
ATOM    934  C   GLU A  55       0.729  16.873  -0.660  1.00  0.81           C  
ATOM    935  O   GLU A  55      -0.479  16.937  -0.403  1.00  0.81           O  
ATOM    936  CB  GLU A  55       1.845  16.892   1.581  1.00  0.81           C  
ATOM    937  CG  GLU A  55       2.218  15.405   1.475  1.00  0.81           C  
ATOM    938  CD  GLU A  55       2.361  14.724   2.791  1.00  0.81           C  
ATOM    939  OE1 GLU A  55       3.273  15.046   3.516  1.00  0.81           O  
ATOM    940  OE2 GLU A  55       1.552  13.867   3.084  1.00  0.81           O  
ATOM    941  H   GLU A  55       0.471  19.260   0.617  1.00  0.81           H  
ATOM    942  HA  GLU A  55       2.731  17.487  -0.264  1.00  0.81           H  
ATOM    943 1HB  GLU A  55       2.594  17.391   2.197  1.00  0.81           H  
ATOM    944 2HB  GLU A  55       0.887  16.972   2.091  1.00  0.81           H  
ATOM    945 1HG  GLU A  55       1.449  14.888   0.900  1.00  0.81           H  
ATOM    946 2HG  GLU A  55       3.152  15.320   0.921  1.00  0.81           H  
ATOM    947  N   ALA A  56       1.205  16.167  -1.684  1.00  0.89           N  
ATOM    948  CA  ALA A  56       0.329  15.532  -2.663  1.00  0.89           C  
ATOM    949  C   ALA A  56       0.730  14.098  -2.978  1.00  0.89           C  
ATOM    950  O   ALA A  56       1.873  13.694  -2.778  1.00  0.89           O  
ATOM    951  CB  ALA A  56       0.357  16.339  -3.943  1.00  0.89           C  
ATOM    952  H   ALA A  56       2.212  16.132  -1.819  1.00  0.89           H  
ATOM    953  HA  ALA A  56      -0.683  15.519  -2.258  1.00  0.89           H  
ATOM    954 1HB  ALA A  56      -0.309  15.897  -4.654  1.00  0.89           H  
ATOM    955 2HB  ALA A  56       0.044  17.363  -3.746  1.00  0.89           H  
ATOM    956 3HB  ALA A  56       1.366  16.342  -4.348  1.00  0.89           H  
ATOM    957  N   ASN A  57      -0.220  13.309  -3.475  1.00  0.97           N  
ATOM    958  CA  ASN A  57       0.073  11.931  -3.872  1.00  0.97           C  
ATOM    959  C   ASN A  57       0.979  11.839  -5.106  1.00  0.97           C  
ATOM    960  O   ASN A  57       1.719  10.869  -5.271  1.00  0.97           O  
ATOM    961  CB  ASN A  57      -1.216  11.180  -4.113  1.00  0.97           C  
ATOM    962  CG  ASN A  57      -1.944  10.866  -2.831  1.00  0.97           C  
ATOM    963  OD1 ASN A  57      -1.338  10.797  -1.756  1.00  0.97           O  
ATOM    964  ND2 ASN A  57      -3.234  10.677  -2.925  1.00  0.97           N  
ATOM    965  H   ASN A  57      -1.158  13.671  -3.597  1.00  0.97           H  
ATOM    966  HA  ASN A  57       0.607  11.446  -3.053  1.00  0.97           H  
ATOM    967 1HB  ASN A  57      -1.867  11.774  -4.759  1.00  0.97           H  
ATOM    968 2HB  ASN A  57      -0.998  10.249  -4.637  1.00  0.97           H  
ATOM    969 1HD2 ASN A  57      -3.770  10.467  -2.106  1.00  0.97           H  
ATOM    970 2HD2 ASN A  57      -3.687  10.746  -3.814  1.00  0.97           H  
ATOM    971  N   ASP A  58       0.901  12.828  -5.990  1.00  1.03           N  
ATOM    972  CA  ASP A  58       1.736  12.805  -7.185  1.00  1.03           C  
ATOM    973  C   ASP A  58       1.949  14.194  -7.783  1.00  1.03           C  
ATOM    974  O   ASP A  58       1.381  15.186  -7.310  1.00  1.03           O  
ATOM    975  CB  ASP A  58       1.150  11.822  -8.225  1.00  1.03           C  
ATOM    976  CG  ASP A  58      -0.288  12.141  -8.719  1.00  1.03           C  
ATOM    977  OD1 ASP A  58      -0.644  13.305  -8.839  1.00  1.03           O  
ATOM    978  OD2 ASP A  58      -1.015  11.204  -8.968  1.00  1.03           O  
ATOM    979  H   ASP A  58       0.278  13.599  -5.815  1.00  1.03           H  
ATOM    980  HA  ASP A  58       2.712  12.414  -6.900  1.00  1.03           H  
ATOM    981 1HB  ASP A  58       1.802  11.785  -9.092  1.00  1.03           H  
ATOM    982 2HB  ASP A  58       1.143  10.816  -7.799  1.00  1.03           H  
ATOM    983  N   SER A  59       2.725  14.246  -8.869  1.00  1.07           N  
ATOM    984  CA  SER A  59       3.040  15.496  -9.553  1.00  1.07           C  
ATOM    985  C   SER A  59       1.820  16.184 -10.149  1.00  1.07           C  
ATOM    986  O   SER A  59       1.724  17.412 -10.125  1.00  1.07           O  
ATOM    987  CB  SER A  59       4.050  15.239 -10.649  1.00  1.07           C  
ATOM    988  OG  SER A  59       5.280  14.825 -10.117  1.00  1.07           O  
ATOM    989  H   SER A  59       3.137  13.392  -9.212  1.00  1.07           H  
ATOM    990  HA  SER A  59       3.487  16.171  -8.823  1.00  1.07           H  
ATOM    991 1HB  SER A  59       3.665  14.476 -11.325  1.00  1.07           H  
ATOM    992 2HB  SER A  59       4.189  16.150 -11.233  1.00  1.07           H  
ATOM    993  HG  SER A  59       5.855  14.662 -10.873  1.00  1.07           H  
ATOM    994  N   SER A  60       0.891  15.411 -10.709  1.00  1.07           N  
ATOM    995  CA  SER A  60      -0.278  16.023 -11.324  1.00  1.07           C  
ATOM    996  C   SER A  60      -1.121  16.713 -10.262  1.00  1.07           C  
ATOM    997  O   SER A  60      -1.565  17.852 -10.450  1.00  1.07           O  
ATOM    998  CB  SER A  60      -1.099  14.975 -12.047  1.00  1.07           C  
ATOM    999  OG  SER A  60      -0.398  14.447 -13.145  1.00  1.07           O  
ATOM   1000  H   SER A  60       0.982  14.404 -10.682  1.00  1.07           H  
ATOM   1001  HA  SER A  60       0.055  16.770 -12.043  1.00  1.07           H  
ATOM   1002 1HB  SER A  60      -1.348  14.171 -11.349  1.00  1.07           H  
ATOM   1003 2HB  SER A  60      -2.035  15.416 -12.384  1.00  1.07           H  
ATOM   1004  HG  SER A  60      -0.971  13.772 -13.520  1.00  1.07           H  
ATOM   1005  N   ALA A  61      -1.305  16.038  -9.124  1.00  1.04           N  
ATOM   1006  CA  ALA A  61      -2.055  16.604  -8.017  1.00  1.04           C  
ATOM   1007  C   ALA A  61      -1.369  17.868  -7.510  1.00  1.04           C  
ATOM   1008  O   ALA A  61      -2.031  18.883  -7.269  1.00  1.04           O  
ATOM   1009  CB  ALA A  61      -2.183  15.575  -6.916  1.00  1.04           C  
ATOM   1010  H   ALA A  61      -0.925  15.088  -9.028  1.00  1.04           H  
ATOM   1011  HA  ALA A  61      -3.048  16.878  -8.371  1.00  1.04           H  
ATOM   1012 1HB  ALA A  61      -2.748  15.989  -6.088  1.00  1.04           H  
ATOM   1013 2HB  ALA A  61      -2.689  14.690  -7.303  1.00  1.04           H  
ATOM   1014 3HB  ALA A  61      -1.195  15.297  -6.588  1.00  1.04           H  
ATOM   1015  N   MET A  62      -0.028  17.843  -7.440  1.00  1.00           N  
ATOM   1016  CA  MET A  62       0.726  19.007  -6.995  1.00  1.00           C  
ATOM   1017  C   MET A  62       0.521  20.178  -7.933  1.00  1.00           C  
ATOM   1018  O   MET A  62       0.229  21.285  -7.486  1.00  1.00           O  
ATOM   1019  CB  MET A  62       2.220  18.680  -6.907  1.00  1.00           C  
ATOM   1020  CG  MET A  62       3.102  19.830  -6.430  1.00  1.00           C  
ATOM   1021  SD  MET A  62       2.742  20.357  -4.765  1.00  1.00           S  
ATOM   1022  CE  MET A  62       3.448  19.055  -3.804  1.00  1.00           C  
ATOM   1023  H   MET A  62       0.472  16.977  -7.650  1.00  1.00           H  
ATOM   1024  HA  MET A  62       0.364  19.297  -6.010  1.00  1.00           H  
ATOM   1025 1HB  MET A  62       2.368  17.827  -6.244  1.00  1.00           H  
ATOM   1026 2HB  MET A  62       2.577  18.385  -7.890  1.00  1.00           H  
ATOM   1027 1HG  MET A  62       4.145  19.523  -6.476  1.00  1.00           H  
ATOM   1028 2HG  MET A  62       2.967  20.682  -7.098  1.00  1.00           H  
ATOM   1029 1HE  MET A  62       3.291  19.251  -2.755  1.00  1.00           H  
ATOM   1030 2HE  MET A  62       2.984  18.106  -4.063  1.00  1.00           H  
ATOM   1031 3HE  MET A  62       4.508  19.008  -4.002  1.00  1.00           H  
ATOM   1032  N   ARG A  63       0.604  19.931  -9.239  1.00  0.95           N  
ATOM   1033  CA  ARG A  63       0.424  20.988 -10.225  1.00  0.95           C  
ATOM   1034  C   ARG A  63      -0.982  21.571 -10.157  1.00  0.95           C  
ATOM   1035  O   ARG A  63      -1.167  22.785 -10.278  1.00  0.95           O  
ATOM   1036  CB  ARG A  63       0.704  20.439 -11.611  1.00  0.95           C  
ATOM   1037  CG  ARG A  63       2.175  20.143 -11.887  1.00  0.95           C  
ATOM   1038  CD  ARG A  63       2.357  19.440 -13.178  1.00  0.95           C  
ATOM   1039  NE  ARG A  63       3.758  19.162 -13.452  1.00  0.95           N  
ATOM   1040  CZ  ARG A  63       4.201  18.339 -14.423  1.00  0.95           C  
ATOM   1041  NH1 ARG A  63       3.343  17.711 -15.198  1.00  0.95           N  
ATOM   1042  NH2 ARG A  63       5.499  18.162 -14.596  1.00  0.95           N  
ATOM   1043  H   ARG A  63       0.835  18.990  -9.558  1.00  0.95           H  
ATOM   1044  HA  ARG A  63       1.142  21.780 -10.013  1.00  0.95           H  
ATOM   1045 1HB  ARG A  63       0.156  19.506 -11.741  1.00  0.95           H  
ATOM   1046 2HB  ARG A  63       0.349  21.140 -12.363  1.00  0.95           H  
ATOM   1047 1HG  ARG A  63       2.726  21.081 -11.932  1.00  0.95           H  
ATOM   1048 2HG  ARG A  63       2.582  19.527 -11.090  1.00  0.95           H  
ATOM   1049 1HD  ARG A  63       1.822  18.489 -13.142  1.00  0.95           H  
ATOM   1050 2HD  ARG A  63       1.964  20.050 -13.988  1.00  0.95           H  
ATOM   1051  HE  ARG A  63       4.449  19.626 -12.877  1.00  0.95           H  
ATOM   1052 1HH1 ARG A  63       2.349  17.843 -15.063  1.00  0.95           H  
ATOM   1053 2HH1 ARG A  63       3.677  17.095 -15.926  1.00  0.95           H  
ATOM   1054 1HH2 ARG A  63       6.159  18.646 -14.002  1.00  0.95           H  
ATOM   1055 2HH2 ARG A  63       5.832  17.547 -15.324  1.00  0.95           H  
ATOM   1056  N   GLY A  64      -1.974  20.712  -9.917  1.00  0.91           N  
ATOM   1057  CA  GLY A  64      -3.357  21.142  -9.786  1.00  0.91           C  
ATOM   1058  C   GLY A  64      -3.473  22.146  -8.646  1.00  0.91           C  
ATOM   1059  O   GLY A  64      -4.020  23.249  -8.816  1.00  0.91           O  
ATOM   1060  H   GLY A  64      -1.765  19.715  -9.848  1.00  0.91           H  
ATOM   1061 1HA  GLY A  64      -3.698  21.589 -10.719  1.00  0.91           H  
ATOM   1062 2HA  GLY A  64      -3.985  20.274  -9.582  1.00  0.91           H  
ATOM   1063  N   THR A  65      -2.971  21.742  -7.478  1.00  0.88           N  
ATOM   1064  CA  THR A  65      -3.005  22.563  -6.280  1.00  0.88           C  
ATOM   1065  C   THR A  65      -2.212  23.846  -6.414  1.00  0.88           C  
ATOM   1066  O   THR A  65      -2.698  24.928  -6.087  1.00  0.88           O  
ATOM   1067  CB  THR A  65      -2.464  21.778  -5.099  1.00  0.88           C  
ATOM   1068  OG1 THR A  65      -3.311  20.656  -4.868  1.00  0.88           O  
ATOM   1069  CG2 THR A  65      -2.427  22.638  -3.894  1.00  0.88           C  
ATOM   1070  H   THR A  65      -2.544  20.813  -7.424  1.00  0.88           H  
ATOM   1071  HA  THR A  65      -4.041  22.825  -6.076  1.00  0.88           H  
ATOM   1072  HB  THR A  65      -1.454  21.427  -5.327  1.00  0.88           H  
ATOM   1073  HG1 THR A  65      -3.117  20.283  -4.004  1.00  0.88           H  
ATOM   1074 1HG2 THR A  65      -2.038  22.065  -3.072  1.00  0.88           H  
ATOM   1075 2HG2 THR A  65      -1.798  23.502  -4.071  1.00  0.88           H  
ATOM   1076 3HG2 THR A  65      -3.418  22.956  -3.674  1.00  0.88           H  
ATOM   1077  N   VAL A  66      -1.004  23.762  -6.931  1.00  0.85           N  
ATOM   1078  CA  VAL A  66      -0.215  24.962  -7.068  1.00  0.85           C  
ATOM   1079  C   VAL A  66      -0.895  25.964  -7.971  1.00  0.85           C  
ATOM   1080  O   VAL A  66      -1.009  27.140  -7.623  1.00  0.85           O  
ATOM   1081  CB  VAL A  66       1.175  24.622  -7.599  1.00  0.85           C  
ATOM   1082  CG1 VAL A  66       1.887  25.880  -7.981  1.00  0.85           C  
ATOM   1083  CG2 VAL A  66       1.952  23.882  -6.506  1.00  0.85           C  
ATOM   1084  H   VAL A  66      -0.623  22.860  -7.211  1.00  0.85           H  
ATOM   1085  HA  VAL A  66      -0.100  25.408  -6.080  1.00  0.85           H  
ATOM   1086  HB  VAL A  66       1.086  23.987  -8.485  1.00  0.85           H  
ATOM   1087 1HG1 VAL A  66       2.880  25.643  -8.355  1.00  0.85           H  
ATOM   1088 2HG1 VAL A  66       1.317  26.378  -8.762  1.00  0.85           H  
ATOM   1089 3HG1 VAL A  66       1.961  26.526  -7.131  1.00  0.85           H  
ATOM   1090 1HG2 VAL A  66       2.946  23.628  -6.869  1.00  0.85           H  
ATOM   1091 2HG2 VAL A  66       2.037  24.519  -5.637  1.00  0.85           H  
ATOM   1092 3HG2 VAL A  66       1.429  22.975  -6.230  1.00  0.85           H  
ATOM   1093  N   ASN A  67      -1.402  25.511  -9.111  1.00  0.84           N  
ATOM   1094  CA  ASN A  67      -2.076  26.431  -9.997  1.00  0.84           C  
ATOM   1095  C   ASN A  67      -3.353  26.991  -9.375  1.00  0.84           C  
ATOM   1096  O   ASN A  67      -3.628  28.185  -9.498  1.00  0.84           O  
ATOM   1097  CB  ASN A  67      -2.377  25.741 -11.309  1.00  0.84           C  
ATOM   1098  CG  ASN A  67      -1.146  25.541 -12.141  1.00  0.84           C  
ATOM   1099  OD1 ASN A  67      -0.134  26.236 -11.968  1.00  0.84           O  
ATOM   1100  ND2 ASN A  67      -1.204  24.603 -13.050  1.00  0.84           N  
ATOM   1101  H   ASN A  67      -1.310  24.531  -9.382  1.00  0.84           H  
ATOM   1102  HA  ASN A  67      -1.410  27.273 -10.187  1.00  0.84           H  
ATOM   1103 1HB  ASN A  67      -2.828  24.765 -11.105  1.00  0.84           H  
ATOM   1104 2HB  ASN A  67      -3.101  26.326 -11.873  1.00  0.84           H  
ATOM   1105 1HD2 ASN A  67      -0.414  24.424 -13.635  1.00  0.84           H  
ATOM   1106 2HD2 ASN A  67      -2.037  24.060 -13.150  1.00  0.84           H  
ATOM   1107  N   SER A  68      -4.112  26.167  -8.646  1.00  0.83           N  
ATOM   1108  CA  SER A  68      -5.362  26.647  -8.076  1.00  0.83           C  
ATOM   1109  C   SER A  68      -5.139  27.747  -7.043  1.00  0.83           C  
ATOM   1110  O   SER A  68      -5.766  28.808  -7.113  1.00  0.83           O  
ATOM   1111  CB  SER A  68      -6.096  25.485  -7.431  1.00  0.83           C  
ATOM   1112  OG  SER A  68      -6.467  24.530  -8.395  1.00  0.83           O  
ATOM   1113  H   SER A  68      -3.861  25.183  -8.541  1.00  0.83           H  
ATOM   1114  HA  SER A  68      -5.974  27.051  -8.882  1.00  0.83           H  
ATOM   1115 1HB  SER A  68      -5.452  25.018  -6.691  1.00  0.83           H  
ATOM   1116 2HB  SER A  68      -6.979  25.857  -6.912  1.00  0.83           H  
ATOM   1117  HG  SER A  68      -5.621  24.113  -8.697  1.00  0.83           H  
ATOM   1118  N   TYR A  69      -4.172  27.546  -6.152  1.00  0.82           N  
ATOM   1119  CA  TYR A  69      -3.922  28.522  -5.104  1.00  0.82           C  
ATOM   1120  C   TYR A  69      -3.246  29.763  -5.650  1.00  0.82           C  
ATOM   1121  O   TYR A  69      -3.578  30.878  -5.238  1.00  0.82           O  
ATOM   1122  CB  TYR A  69      -3.109  27.874  -4.001  1.00  0.82           C  
ATOM   1123  CG  TYR A  69      -3.918  26.926  -3.126  1.00  0.82           C  
ATOM   1124  CD1 TYR A  69      -4.457  25.796  -3.681  1.00  0.82           C  
ATOM   1125  CD2 TYR A  69      -4.058  27.149  -1.766  1.00  0.82           C  
ATOM   1126  CE1 TYR A  69      -5.145  24.894  -2.932  1.00  0.82           C  
ATOM   1127  CE2 TYR A  69      -4.750  26.225  -1.000  1.00  0.82           C  
ATOM   1128  CZ  TYR A  69      -5.295  25.088  -1.596  1.00  0.82           C  
ATOM   1129  OH  TYR A  69      -5.983  24.128  -0.870  1.00  0.82           O  
ATOM   1130  H   TYR A  69      -3.643  26.670  -6.171  1.00  0.82           H  
ATOM   1131  HA  TYR A  69      -4.877  28.827  -4.689  1.00  0.82           H  
ATOM   1132 1HB  TYR A  69      -2.277  27.313  -4.442  1.00  0.82           H  
ATOM   1133 2HB  TYR A  69      -2.695  28.646  -3.368  1.00  0.82           H  
ATOM   1134  HD1 TYR A  69      -4.348  25.621  -4.725  1.00  0.82           H  
ATOM   1135  HD2 TYR A  69      -3.621  28.034  -1.300  1.00  0.82           H  
ATOM   1136  HE1 TYR A  69      -5.568  24.010  -3.406  1.00  0.82           H  
ATOM   1137  HE2 TYR A  69      -4.854  26.389   0.060  1.00  0.82           H  
ATOM   1138  HH  TYR A  69      -6.091  24.410   0.052  1.00  0.82           H  
ATOM   1139  N   LEU A  70      -2.321  29.608  -6.599  1.00  0.80           N  
ATOM   1140  CA  LEU A  70      -1.686  30.797  -7.134  1.00  0.80           C  
ATOM   1141  C   LEU A  70      -2.702  31.651  -7.884  1.00  0.80           C  
ATOM   1142  O   LEU A  70      -2.648  32.880  -7.812  1.00  0.80           O  
ATOM   1143  CB  LEU A  70      -0.485  30.434  -8.001  1.00  0.80           C  
ATOM   1144  CG  LEU A  70       0.695  29.857  -7.202  1.00  0.80           C  
ATOM   1145  CD1 LEU A  70       1.792  29.445  -8.153  1.00  0.80           C  
ATOM   1146  CD2 LEU A  70       1.168  30.893  -6.194  1.00  0.80           C  
ATOM   1147  H   LEU A  70      -2.042  28.686  -6.941  1.00  0.80           H  
ATOM   1148  HA  LEU A  70      -1.312  31.383  -6.299  1.00  0.80           H  
ATOM   1149 1HB  LEU A  70      -0.798  29.680  -8.728  1.00  0.80           H  
ATOM   1150 2HB  LEU A  70      -0.146  31.319  -8.534  1.00  0.80           H  
ATOM   1151  HG  LEU A  70       0.370  28.966  -6.665  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  70       2.624  29.020  -7.595  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  70       1.401  28.706  -8.846  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  70       2.136  30.314  -8.708  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  70       1.975  30.490  -5.633  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  70       1.498  31.790  -6.715  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  70       0.355  31.141  -5.527  1.00  0.80           H  
ATOM   1158  N   ARG A  71      -3.658  31.016  -8.575  1.00  0.78           N  
ATOM   1159  CA  ARG A  71      -4.704  31.766  -9.257  1.00  0.78           C  
ATOM   1160  C   ARG A  71      -5.573  32.507  -8.245  1.00  0.78           C  
ATOM   1161  O   ARG A  71      -5.939  33.661  -8.464  1.00  0.78           O  
ATOM   1162  CB  ARG A  71      -5.554  30.838 -10.106  1.00  0.78           C  
ATOM   1163  CG  ARG A  71      -4.855  30.316 -11.357  1.00  0.78           C  
ATOM   1164  CD  ARG A  71      -5.637  29.252 -12.031  1.00  0.78           C  
ATOM   1165  NE  ARG A  71      -4.951  28.743 -13.213  1.00  0.78           N  
ATOM   1166  CZ  ARG A  71      -5.292  27.620 -13.875  1.00  0.78           C  
ATOM   1167  NH1 ARG A  71      -6.308  26.893 -13.461  1.00  0.78           N  
ATOM   1168  NH2 ARG A  71      -4.605  27.247 -14.940  1.00  0.78           N  
ATOM   1169  H   ARG A  71      -3.661  29.997  -8.649  1.00  0.78           H  
ATOM   1170  HA  ARG A  71      -4.233  32.494  -9.915  1.00  0.78           H  
ATOM   1171 1HB  ARG A  71      -5.845  29.972  -9.508  1.00  0.78           H  
ATOM   1172 2HB  ARG A  71      -6.465  31.348 -10.412  1.00  0.78           H  
ATOM   1173 1HG  ARG A  71      -4.747  31.139 -12.062  1.00  0.78           H  
ATOM   1174 2HG  ARG A  71      -3.869  29.939 -11.111  1.00  0.78           H  
ATOM   1175 1HD  ARG A  71      -5.781  28.422 -11.336  1.00  0.78           H  
ATOM   1176 2HD  ARG A  71      -6.605  29.644 -12.338  1.00  0.78           H  
ATOM   1177  HE  ARG A  71      -4.166  29.275 -13.563  1.00  0.78           H  
ATOM   1178 1HH1 ARG A  71      -6.832  27.176 -12.644  1.00  0.78           H  
ATOM   1179 2HH1 ARG A  71      -6.564  26.052 -13.959  1.00  0.78           H  
ATOM   1180 1HH2 ARG A  71      -3.824  27.805 -15.258  1.00  0.78           H  
ATOM   1181 2HH2 ARG A  71      -4.860  26.407 -15.437  1.00  0.78           H  
ATOM   1182  N   TRP A  72      -5.865  31.886  -7.095  1.00  0.76           N  
ATOM   1183  CA  TRP A  72      -6.681  32.573  -6.095  1.00  0.76           C  
ATOM   1184  C   TRP A  72      -5.945  33.833  -5.623  1.00  0.76           C  
ATOM   1185  O   TRP A  72      -6.553  34.898  -5.461  1.00  0.76           O  
ATOM   1186  CB  TRP A  72      -6.944  31.681  -4.884  1.00  0.76           C  
ATOM   1187  CG  TRP A  72      -7.712  30.428  -5.161  1.00  0.76           C  
ATOM   1188  CD1 TRP A  72      -8.475  30.138  -6.250  1.00  0.76           C  
ATOM   1189  CD2 TRP A  72      -7.780  29.262  -4.301  1.00  0.76           C  
ATOM   1190  NE1 TRP A  72      -8.998  28.865  -6.134  1.00  0.76           N  
ATOM   1191  CE2 TRP A  72      -8.571  28.320  -4.946  1.00  0.76           C  
ATOM   1192  CE3 TRP A  72      -7.235  28.949  -3.060  1.00  0.76           C  
ATOM   1193  CZ2 TRP A  72      -8.813  27.079  -4.393  1.00  0.76           C  
ATOM   1194  CZ3 TRP A  72      -7.487  27.730  -2.518  1.00  0.76           C  
ATOM   1195  CH2 TRP A  72      -8.237  26.817  -3.157  1.00  0.76           C  
ATOM   1196  H   TRP A  72      -5.568  30.919  -6.942  1.00  0.76           H  
ATOM   1197  HA  TRP A  72      -7.628  32.863  -6.547  1.00  0.76           H  
ATOM   1198 1HB  TRP A  72      -5.991  31.397  -4.440  1.00  0.76           H  
ATOM   1199 2HB  TRP A  72      -7.493  32.250  -4.135  1.00  0.76           H  
ATOM   1200  HD1 TRP A  72      -8.638  30.806  -7.092  1.00  0.76           H  
ATOM   1201  HE1 TRP A  72      -9.591  28.409  -6.811  1.00  0.76           H  
ATOM   1202  HE3 TRP A  72      -6.619  29.649  -2.533  1.00  0.76           H  
ATOM   1203  HZ2 TRP A  72      -9.425  26.327  -4.890  1.00  0.76           H  
ATOM   1204  HZ3 TRP A  72      -7.057  27.508  -1.555  1.00  0.76           H  
ATOM   1205  HH2 TRP A  72      -8.385  25.855  -2.682  1.00  0.76           H  
ATOM   1206  N   ILE A  73      -4.625  33.702  -5.431  1.00  0.74           N  
ATOM   1207  CA  ILE A  73      -3.771  34.808  -5.009  1.00  0.74           C  
ATOM   1208  C   ILE A  73      -3.726  35.899  -6.069  1.00  0.74           C  
ATOM   1209  O   ILE A  73      -3.857  37.083  -5.744  1.00  0.74           O  
ATOM   1210  CB  ILE A  73      -2.354  34.308  -4.661  1.00  0.74           C  
ATOM   1211  CG1 ILE A  73      -2.423  33.436  -3.372  1.00  0.74           C  
ATOM   1212  CG2 ILE A  73      -1.401  35.499  -4.457  1.00  0.74           C  
ATOM   1213  CD1 ILE A  73      -1.197  32.642  -3.070  1.00  0.74           C  
ATOM   1214  H   ILE A  73      -4.204  32.781  -5.566  1.00  0.74           H  
ATOM   1215  HA  ILE A  73      -4.192  35.246  -4.111  1.00  0.74           H  
ATOM   1216  HB  ILE A  73      -1.984  33.680  -5.466  1.00  0.74           H  
ATOM   1217 1HG1 ILE A  73      -2.588  34.095  -2.527  1.00  0.74           H  
ATOM   1218 2HG1 ILE A  73      -3.267  32.748  -3.458  1.00  0.74           H  
ATOM   1219 1HG2 ILE A  73      -0.405  35.130  -4.214  1.00  0.74           H  
ATOM   1220 2HG2 ILE A  73      -1.356  36.086  -5.372  1.00  0.74           H  
ATOM   1221 3HG2 ILE A  73      -1.765  36.121  -3.648  1.00  0.74           H  
ATOM   1222 1HD1 ILE A  73      -1.349  32.085  -2.150  1.00  0.74           H  
ATOM   1223 2HD1 ILE A  73      -1.011  31.952  -3.881  1.00  0.74           H  
ATOM   1224 3HD1 ILE A  73      -0.356  33.313  -2.959  1.00  0.74           H  
ATOM   1225  N   LYS A  74      -3.576  35.514  -7.340  1.00  0.73           N  
ATOM   1226  CA  LYS A  74      -3.549  36.499  -8.411  1.00  0.73           C  
ATOM   1227  C   LYS A  74      -4.858  37.269  -8.449  1.00  0.73           C  
ATOM   1228  O   LYS A  74      -4.848  38.495  -8.549  1.00  0.73           O  
ATOM   1229  CB  LYS A  74      -3.302  35.828  -9.765  1.00  0.73           C  
ATOM   1230  CG  LYS A  74      -3.271  36.787 -10.972  1.00  0.73           C  
ATOM   1231  CD  LYS A  74      -2.132  37.799 -10.878  1.00  0.73           C  
ATOM   1232  CE  LYS A  74      -1.850  38.463 -12.239  1.00  0.73           C  
ATOM   1233  NZ  LYS A  74      -3.050  39.165 -12.794  1.00  0.73           N  
ATOM   1234  H   LYS A  74      -3.453  34.526  -7.555  1.00  0.73           H  
ATOM   1235  HA  LYS A  74      -2.744  37.205  -8.216  1.00  0.73           H  
ATOM   1236 1HB  LYS A  74      -2.359  35.282  -9.732  1.00  0.73           H  
ATOM   1237 2HB  LYS A  74      -4.091  35.097  -9.945  1.00  0.73           H  
ATOM   1238 1HG  LYS A  74      -3.164  36.212 -11.890  1.00  0.73           H  
ATOM   1239 2HG  LYS A  74      -4.219  37.337 -11.019  1.00  0.73           H  
ATOM   1240 1HD  LYS A  74      -2.411  38.582 -10.165  1.00  0.73           H  
ATOM   1241 2HD  LYS A  74      -1.228  37.309 -10.520  1.00  0.73           H  
ATOM   1242 1HE  LYS A  74      -1.048  39.187 -12.116  1.00  0.73           H  
ATOM   1243 2HE  LYS A  74      -1.532  37.699 -12.946  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  74      -2.832  39.587 -13.674  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  74      -3.810  38.509 -12.922  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  74      -3.375  39.899 -12.153  1.00  0.73           H  
ATOM   1247  N   VAL A  75      -5.986  36.579  -8.305  1.00  0.73           N  
ATOM   1248  CA  VAL A  75      -7.257  37.282  -8.319  1.00  0.73           C  
ATOM   1249  C   VAL A  75      -7.337  38.246  -7.150  1.00  0.73           C  
ATOM   1250  O   VAL A  75      -7.748  39.397  -7.308  1.00  0.73           O  
ATOM   1251  CB  VAL A  75      -8.441  36.312  -8.279  1.00  0.73           C  
ATOM   1252  CG1 VAL A  75      -9.733  37.105  -8.077  1.00  0.73           C  
ATOM   1253  CG2 VAL A  75      -8.498  35.532  -9.590  1.00  0.73           C  
ATOM   1254  H   VAL A  75      -5.961  35.562  -8.217  1.00  0.73           H  
ATOM   1255  HA  VAL A  75      -7.320  37.853  -9.247  1.00  0.73           H  
ATOM   1256  HB  VAL A  75      -8.320  35.622  -7.439  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  75     -10.578  36.420  -8.042  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  75      -9.676  37.658  -7.137  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  75      -9.864  37.804  -8.903  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  75      -9.337  34.840  -9.567  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  75      -8.620  36.229 -10.419  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  75      -7.576  34.977  -9.723  1.00  0.73           H  
ATOM   1263  N   ALA A  76      -6.922  37.804  -5.963  1.00  0.74           N  
ATOM   1264  CA  ALA A  76      -6.962  38.689  -4.813  1.00  0.74           C  
ATOM   1265  C   ALA A  76      -6.132  39.951  -5.072  1.00  0.74           C  
ATOM   1266  O   ALA A  76      -6.559  41.059  -4.728  1.00  0.74           O  
ATOM   1267  CB  ALA A  76      -6.446  37.952  -3.602  1.00  0.74           C  
ATOM   1268  H   ALA A  76      -6.600  36.841  -5.854  1.00  0.74           H  
ATOM   1269  HA  ALA A  76      -7.996  38.990  -4.647  1.00  0.74           H  
ATOM   1270 1HB  ALA A  76      -6.490  38.599  -2.732  1.00  0.74           H  
ATOM   1271 2HB  ALA A  76      -7.057  37.064  -3.430  1.00  0.74           H  
ATOM   1272 3HB  ALA A  76      -5.423  37.653  -3.786  1.00  0.74           H  
ATOM   1273  N   LEU A  77      -4.972  39.792  -5.717  1.00  0.80           N  
ATOM   1274  CA  LEU A  77      -4.127  40.924  -6.076  1.00  0.80           C  
ATOM   1275  C   LEU A  77      -4.749  41.813  -7.146  1.00  0.80           C  
ATOM   1276  O   LEU A  77      -4.651  43.042  -7.077  1.00  0.80           O  
ATOM   1277  CB  LEU A  77      -2.754  40.420  -6.510  1.00  0.80           C  
ATOM   1278  CG  LEU A  77      -1.918  39.888  -5.361  1.00  0.80           C  
ATOM   1279  CD1 LEU A  77      -0.678  39.198  -5.885  1.00  0.80           C  
ATOM   1280  CD2 LEU A  77      -1.565  41.090  -4.492  1.00  0.80           C  
ATOM   1281  H   LEU A  77      -4.661  38.847  -5.952  1.00  0.80           H  
ATOM   1282  HA  LEU A  77      -3.988  41.527  -5.182  1.00  0.80           H  
ATOM   1283 1HB  LEU A  77      -2.891  39.614  -7.227  1.00  0.80           H  
ATOM   1284 2HB  LEU A  77      -2.212  41.230  -6.993  1.00  0.80           H  
ATOM   1285  HG  LEU A  77      -2.492  39.158  -4.780  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  77      -0.083  38.831  -5.053  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  77      -0.978  38.358  -6.514  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  77      -0.090  39.900  -6.471  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  77      -0.976  40.801  -3.661  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  77      -1.006  41.812  -5.086  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  77      -2.484  41.547  -4.138  1.00  0.80           H  
ATOM   1292  N   ASP A  78      -5.423  41.223  -8.131  1.00  0.91           N  
ATOM   1293  CA  ASP A  78      -6.045  42.067  -9.138  1.00  0.91           C  
ATOM   1294  C   ASP A  78      -7.103  42.950  -8.480  1.00  0.91           C  
ATOM   1295  O   ASP A  78      -7.146  44.154  -8.736  1.00  0.91           O  
ATOM   1296  CB  ASP A  78      -6.672  41.232 -10.261  1.00  0.91           C  
ATOM   1297  CG  ASP A  78      -5.637  40.572 -11.232  1.00  0.91           C  
ATOM   1298  OD1 ASP A  78      -4.466  40.928 -11.222  1.00  0.91           O  
ATOM   1299  OD2 ASP A  78      -6.034  39.722 -12.002  1.00  0.91           O  
ATOM   1300  H   ASP A  78      -5.479  40.206  -8.185  1.00  0.91           H  
ATOM   1301  HA  ASP A  78      -5.282  42.712  -9.572  1.00  0.91           H  
ATOM   1302 1HB  ASP A  78      -7.272  40.437  -9.810  1.00  0.91           H  
ATOM   1303 2HB  ASP A  78      -7.349  41.857 -10.840  1.00  0.91           H  
ATOM   1304  N   VAL A  79      -7.868  42.369  -7.548  1.00  1.11           N  
ATOM   1305  CA  VAL A  79      -8.903  43.102  -6.823  1.00  1.11           C  
ATOM   1306  C   VAL A  79      -8.291  44.187  -5.942  1.00  1.11           C  
ATOM   1307  O   VAL A  79      -8.794  45.304  -5.882  1.00  1.11           O  
ATOM   1308  CB  VAL A  79      -9.755  42.148  -5.975  1.00  1.11           C  
ATOM   1309  CG1 VAL A  79     -10.694  42.948  -5.089  1.00  1.11           C  
ATOM   1310  CG2 VAL A  79     -10.547  41.219  -6.904  1.00  1.11           C  
ATOM   1311  H   VAL A  79      -7.752  41.368  -7.372  1.00  1.11           H  
ATOM   1312  HA  VAL A  79      -9.556  43.582  -7.553  1.00  1.11           H  
ATOM   1313  HB  VAL A  79      -9.102  41.555  -5.332  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  79     -11.290  42.267  -4.484  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  79     -10.108  43.598  -4.437  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  79     -11.352  43.555  -5.713  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  79     -11.145  40.532  -6.308  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  79     -11.198  41.815  -7.541  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  79      -9.858  40.652  -7.524  1.00  1.11           H  
ATOM   1320  N   LEU A  80      -7.193  43.865  -5.258  1.00  1.44           N  
ATOM   1321  CA  LEU A  80      -6.482  44.833  -4.428  1.00  1.44           C  
ATOM   1322  C   LEU A  80      -6.176  46.090  -5.242  1.00  1.44           C  
ATOM   1323  O   LEU A  80      -6.381  47.216  -4.784  1.00  1.44           O  
ATOM   1324  CB  LEU A  80      -5.138  44.240  -3.991  1.00  1.44           C  
ATOM   1325  CG  LEU A  80      -4.219  45.065  -3.115  1.00  1.44           C  
ATOM   1326  CD1 LEU A  80      -4.831  45.250  -1.725  1.00  1.44           C  
ATOM   1327  CD2 LEU A  80      -2.888  44.377  -3.077  1.00  1.44           C  
ATOM   1328  H   LEU A  80      -6.841  42.909  -5.305  1.00  1.44           H  
ATOM   1329  HA  LEU A  80      -7.097  45.092  -3.569  1.00  1.44           H  
ATOM   1330 1HB  LEU A  80      -5.332  43.298  -3.479  1.00  1.44           H  
ATOM   1331 2HB  LEU A  80      -4.570  44.018  -4.877  1.00  1.44           H  
ATOM   1332  HG  LEU A  80      -4.092  46.056  -3.555  1.00  1.44           H  
ATOM   1333 1HD1 LEU A  80      -4.163  45.850  -1.107  1.00  1.44           H  
ATOM   1334 2HD1 LEU A  80      -5.794  45.755  -1.814  1.00  1.44           H  
ATOM   1335 3HD1 LEU A  80      -4.973  44.274  -1.261  1.00  1.44           H  
ATOM   1336 1HD2 LEU A  80      -2.196  44.958  -2.478  1.00  1.44           H  
ATOM   1337 2HD2 LEU A  80      -3.015  43.387  -2.651  1.00  1.44           H  
ATOM   1338 3HD2 LEU A  80      -2.501  44.289  -4.095  1.00  1.44           H  
ATOM   1339  N   ASN A  81      -5.652  45.876  -6.453  1.00  1.93           N  
ATOM   1340  CA  ASN A  81      -5.254  46.950  -7.352  1.00  1.93           C  
ATOM   1341  C   ASN A  81      -6.408  47.720  -8.023  1.00  1.93           C  
ATOM   1342  O   ASN A  81      -6.261  48.916  -8.302  1.00  1.93           O  
ATOM   1343  CB  ASN A  81      -4.321  46.378  -8.396  1.00  1.93           C  
ATOM   1344  CG  ASN A  81      -2.977  46.017  -7.799  1.00  1.93           C  
ATOM   1345  OD1 ASN A  81      -2.552  46.588  -6.784  1.00  1.93           O  
ATOM   1346  ND2 ASN A  81      -2.304  45.073  -8.404  1.00  1.93           N  
ATOM   1347  H   ASN A  81      -5.502  44.911  -6.755  1.00  1.93           H  
ATOM   1348  HA  ASN A  81      -4.696  47.677  -6.763  1.00  1.93           H  
ATOM   1349 1HB  ASN A  81      -4.771  45.477  -8.826  1.00  1.93           H  
ATOM   1350 2HB  ASN A  81      -4.182  47.096  -9.201  1.00  1.93           H  
ATOM   1351 1HD2 ASN A  81      -1.413  44.790  -8.052  1.00  1.93           H  
ATOM   1352 2HD2 ASN A  81      -2.685  44.629  -9.216  1.00  1.93           H  
ATOM   1353  N   ILE A  82      -7.538  47.057  -8.286  1.00  2.59           N  
ATOM   1354  CA  ILE A  82      -8.657  47.720  -8.957  1.00  2.59           C  
ATOM   1355  C   ILE A  82     -10.012  47.055  -8.692  1.00  2.59           C  
ATOM   1356  O   ILE A  82     -10.820  47.598  -7.936  1.00  2.59           O  
ATOM   1357  OXT ILE A  82     -10.427  46.236  -9.511  1.00  2.59           O  
ATOM   1358  CB  ILE A  82      -8.401  47.789 -10.477  1.00  2.59           C  
ATOM   1359  CG1 ILE A  82      -9.518  48.581 -11.166  1.00  2.59           C  
ATOM   1360  CG2 ILE A  82      -8.288  46.385 -11.057  1.00  2.59           C  
ATOM   1361  CD1 ILE A  82      -9.188  48.974 -12.592  1.00  2.59           C  
ATOM   1362  H   ILE A  82      -7.599  46.063  -8.059  1.00  2.59           H  
ATOM   1363  HA  ILE A  82      -8.713  48.740  -8.581  1.00  2.59           H  
ATOM   1364  HB  ILE A  82      -7.468  48.323 -10.660  1.00  2.59           H  
ATOM   1365 1HG1 ILE A  82     -10.425  47.979 -11.175  1.00  2.59           H  
ATOM   1366 2HG1 ILE A  82      -9.710  49.490 -10.594  1.00  2.59           H  
ATOM   1367 1HG2 ILE A  82      -8.092  46.449 -12.125  1.00  2.59           H  
ATOM   1368 2HG2 ILE A  82      -7.470  45.858 -10.570  1.00  2.59           H  
ATOM   1369 3HG2 ILE A  82      -9.214  45.840 -10.892  1.00  2.59           H  
ATOM   1370 1HD1 ILE A  82     -10.021  49.533 -13.018  1.00  2.59           H  
ATOM   1371 2HD1 ILE A  82      -8.291  49.596 -12.598  1.00  2.59           H  
ATOM   1372 3HD1 ILE A  82      -9.011  48.078 -13.185  1.00  2.59           H  
ENDMDL

REMARK ID 260680 DOMAINID 256527 MODEL 5 2022-03-19_00000003_1_19
MODEL     5
ATOM      1  N   MET A   1       2.191   2.446  -3.890  1.00  2.90           N  
ATOM      2  CA  MET A   1       3.376   2.070  -3.130  1.00  2.90           C  
ATOM      3  C   MET A   1       3.003   1.474  -1.788  1.00  2.90           C  
ATOM      4  O   MET A   1       1.926   1.739  -1.254  1.00  2.90           O  
ATOM      5  CB  MET A   1       4.280   3.280  -2.913  1.00  2.90           C  
ATOM      6  CG  MET A   1       4.895   3.854  -4.178  1.00  2.90           C  
ATOM      7  SD  MET A   1       5.919   5.300  -3.844  1.00  2.90           S  
ATOM      8  CE  MET A   1       7.310   4.535  -3.013  1.00  2.90           C  
ATOM      9 1H   MET A   1       2.441   2.596  -4.856  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.507   1.705  -3.829  1.00  2.90           H  
ATOM     11 3H   MET A   1       1.801   3.295  -3.506  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.923   1.313  -3.691  1.00  2.90           H  
ATOM     13 1HB  MET A   1       3.710   4.071  -2.431  1.00  2.90           H  
ATOM     14 2HB  MET A   1       5.090   3.008  -2.233  1.00  2.90           H  
ATOM     15 1HG  MET A   1       5.512   3.096  -4.660  1.00  2.90           H  
ATOM     16 2HG  MET A   1       4.105   4.143  -4.869  1.00  2.90           H  
ATOM     17 1HE  MET A   1       8.036   5.300  -2.739  1.00  2.90           H  
ATOM     18 2HE  MET A   1       6.960   4.024  -2.113  1.00  2.90           H  
ATOM     19 3HE  MET A   1       7.780   3.812  -3.681  1.00  2.90           H  
ATOM     20  N   LYS A   2       3.896   0.662  -1.240  1.00  2.32           N  
ATOM     21  CA  LYS A   2       3.671   0.066   0.071  1.00  2.32           C  
ATOM     22  C   LYS A   2       3.744   1.158   1.148  1.00  2.32           C  
ATOM     23  O   LYS A   2       4.679   1.960   1.112  1.00  2.32           O  
ATOM     24  CB  LYS A   2       4.729  -1.006   0.350  1.00  2.32           C  
ATOM     25  CG  LYS A   2       4.562  -1.742   1.673  1.00  2.32           C  
ATOM     26  CD  LYS A   2       5.622  -2.816   1.855  1.00  2.32           C  
ATOM     27  CE  LYS A   2       5.457  -3.523   3.193  1.00  2.32           C  
ATOM     28  NZ  LYS A   2       6.486  -4.581   3.394  1.00  2.32           N  
ATOM     29  H   LYS A   2       4.760   0.459  -1.725  1.00  2.32           H  
ATOM     30  HA  LYS A   2       2.693  -0.399   0.053  1.00  2.32           H  
ATOM     31 1HB  LYS A   2       4.713  -1.749  -0.448  1.00  2.32           H  
ATOM     32 2HB  LYS A   2       5.717  -0.548   0.351  1.00  2.32           H  
ATOM     33 1HG  LYS A   2       4.627  -1.029   2.501  1.00  2.32           H  
ATOM     34 2HG  LYS A   2       3.586  -2.215   1.702  1.00  2.32           H  
ATOM     35 1HD  LYS A   2       5.547  -3.549   1.050  1.00  2.32           H  
ATOM     36 2HD  LYS A   2       6.610  -2.358   1.818  1.00  2.32           H  
ATOM     37 1HE  LYS A   2       5.540  -2.788   3.995  1.00  2.32           H  
ATOM     38 2HE  LYS A   2       4.467  -3.978   3.235  1.00  2.32           H  
ATOM     39 1HZ  LYS A   2       6.343  -5.025   4.290  1.00  2.32           H  
ATOM     40 2HZ  LYS A   2       6.408  -5.272   2.660  1.00  2.32           H  
ATOM     41 3HZ  LYS A   2       7.406  -4.166   3.368  1.00  2.32           H  
ATOM     42  N   PRO A   3       2.774   1.264   2.075  1.00  1.79           N  
ATOM     43  CA  PRO A   3       2.771   2.227   3.160  1.00  1.79           C  
ATOM     44  C   PRO A   3       3.805   1.882   4.217  1.00  1.79           C  
ATOM     45  O   PRO A   3       4.121   0.711   4.435  1.00  1.79           O  
ATOM     46  CB  PRO A   3       1.343   2.120   3.706  1.00  1.79           C  
ATOM     47  CG  PRO A   3       0.905   0.714   3.369  1.00  1.79           C  
ATOM     48  CD  PRO A   3       1.576   0.399   2.036  1.00  1.79           C  
ATOM     49  HA  PRO A   3       2.960   3.229   2.749  1.00  1.79           H  
ATOM     50 1HB  PRO A   3       1.351   2.317   4.797  1.00  1.79           H  
ATOM     51 2HB  PRO A   3       0.708   2.890   3.246  1.00  1.79           H  
ATOM     52 1HG  PRO A   3       1.212   0.031   4.167  1.00  1.79           H  
ATOM     53 2HG  PRO A   3      -0.194   0.666   3.313  1.00  1.79           H  
ATOM     54 1HD  PRO A   3       1.836  -0.659   2.035  1.00  1.79           H  
ATOM     55 2HD  PRO A   3       0.923   0.680   1.189  1.00  1.79           H  
ATOM     56  N   LYS A   4       4.258   2.898   4.937  1.00  1.37           N  
ATOM     57  CA  LYS A   4       5.151   2.692   6.068  1.00  1.37           C  
ATOM     58  C   LYS A   4       4.328   2.242   7.257  1.00  1.37           C  
ATOM     59  O   LYS A   4       3.138   2.539   7.325  1.00  1.37           O  
ATOM     60  CB  LYS A   4       5.913   3.971   6.407  1.00  1.37           C  
ATOM     61  CG  LYS A   4       6.888   4.428   5.325  1.00  1.37           C  
ATOM     62  CD  LYS A   4       7.632   5.691   5.744  1.00  1.37           C  
ATOM     63  CE  LYS A   4       8.608   6.147   4.666  1.00  1.37           C  
ATOM     64  NZ  LYS A   4       9.328   7.390   5.059  1.00  1.37           N  
ATOM     65  H   LYS A   4       3.975   3.838   4.701  1.00  1.37           H  
ATOM     66  HA  LYS A   4       5.863   1.903   5.824  1.00  1.37           H  
ATOM     67 1HB  LYS A   4       5.205   4.779   6.586  1.00  1.37           H  
ATOM     68 2HB  LYS A   4       6.477   3.821   7.329  1.00  1.37           H  
ATOM     69 1HG  LYS A   4       7.612   3.635   5.132  1.00  1.37           H  
ATOM     70 2HG  LYS A   4       6.341   4.625   4.403  1.00  1.37           H  
ATOM     71 1HD  LYS A   4       6.915   6.491   5.934  1.00  1.37           H  
ATOM     72 2HD  LYS A   4       8.186   5.499   6.663  1.00  1.37           H  
ATOM     73 1HE  LYS A   4       9.337   5.358   4.489  1.00  1.37           H  
ATOM     74 2HE  LYS A   4       8.059   6.334   3.744  1.00  1.37           H  
ATOM     75 1HZ  LYS A   4       9.963   7.659   4.321  1.00  1.37           H  
ATOM     76 2HZ  LYS A   4       8.660   8.132   5.214  1.00  1.37           H  
ATOM     77 3HZ  LYS A   4       9.850   7.224   5.907  1.00  1.37           H  
ATOM     78  N   ARG A   5       4.948   1.527   8.188  1.00  1.08           N  
ATOM     79  CA  ARG A   5       4.230   1.075   9.377  1.00  1.08           C  
ATOM     80  C   ARG A   5       4.853   1.655  10.637  1.00  1.08           C  
ATOM     81  O   ARG A   5       6.033   2.011  10.655  1.00  1.08           O  
ATOM     82  CB  ARG A   5       4.239  -0.448   9.461  1.00  1.08           C  
ATOM     83  CG  ARG A   5       3.693  -1.162   8.210  1.00  1.08           C  
ATOM     84  CD  ARG A   5       2.226  -0.997   8.050  1.00  1.08           C  
ATOM     85  NE  ARG A   5       1.755  -1.524   6.764  1.00  1.08           N  
ATOM     86  CZ  ARG A   5       1.389  -2.803   6.499  1.00  1.08           C  
ATOM     87  NH1 ARG A   5       1.433  -3.747   7.417  1.00  1.08           N  
ATOM     88  NH2 ARG A   5       0.975  -3.119   5.282  1.00  1.08           N  
ATOM     89  H   ARG A   5       5.924   1.297   8.075  1.00  1.08           H  
ATOM     90  HA  ARG A   5       3.193   1.415   9.321  1.00  1.08           H  
ATOM     91 1HB  ARG A   5       5.249  -0.806   9.644  1.00  1.08           H  
ATOM     92 2HB  ARG A   5       3.624  -0.759  10.308  1.00  1.08           H  
ATOM     93 1HG  ARG A   5       4.180  -0.771   7.315  1.00  1.08           H  
ATOM     94 2HG  ARG A   5       3.897  -2.231   8.297  1.00  1.08           H  
ATOM     95 1HD  ARG A   5       1.712  -1.533   8.852  1.00  1.08           H  
ATOM     96 2HD  ARG A   5       1.968   0.064   8.100  1.00  1.08           H  
ATOM     97  HE  ARG A   5       1.696  -0.861   6.002  1.00  1.08           H  
ATOM     98 1HH1 ARG A   5       1.755  -3.563   8.377  1.00  1.08           H  
ATOM     99 2HH1 ARG A   5       1.156  -4.685   7.182  1.00  1.08           H  
ATOM    100 1HH2 ARG A   5       0.932  -2.408   4.565  1.00  1.08           H  
ATOM    101 2HH2 ARG A   5       0.698  -4.067   5.074  1.00  1.08           H  
ATOM    102  N   VAL A   6       4.050   1.724  11.686  1.00  0.89           N  
ATOM    103  CA  VAL A   6       4.453   2.203  12.995  1.00  0.89           C  
ATOM    104  C   VAL A   6       4.398   1.046  13.977  1.00  0.89           C  
ATOM    105  O   VAL A   6       3.427   0.290  14.002  1.00  0.89           O  
ATOM    106  CB  VAL A   6       3.503   3.327  13.450  1.00  0.89           C  
ATOM    107  CG1 VAL A   6       3.879   3.830  14.825  1.00  0.89           C  
ATOM    108  CG2 VAL A   6       3.525   4.438  12.437  1.00  0.89           C  
ATOM    109  H   VAL A   6       3.084   1.436  11.570  1.00  0.89           H  
ATOM    110  HA  VAL A   6       5.473   2.583  12.942  1.00  0.89           H  
ATOM    111  HB  VAL A   6       2.487   2.927  13.522  1.00  0.89           H  
ATOM    112 1HG1 VAL A   6       3.178   4.608  15.129  1.00  0.89           H  
ATOM    113 2HG1 VAL A   6       3.842   3.023  15.530  1.00  0.89           H  
ATOM    114 3HG1 VAL A   6       4.887   4.240  14.799  1.00  0.89           H  
ATOM    115 1HG2 VAL A   6       2.853   5.219  12.754  1.00  0.89           H  
ATOM    116 2HG2 VAL A   6       4.533   4.840  12.362  1.00  0.89           H  
ATOM    117 3HG2 VAL A   6       3.210   4.054  11.463  1.00  0.89           H  
ATOM    118  N   GLN A   7       5.452   0.862  14.757  1.00  0.77           N  
ATOM    119  CA  GLN A   7       5.458  -0.242  15.708  1.00  0.77           C  
ATOM    120  C   GLN A   7       5.816   0.191  17.113  1.00  0.77           C  
ATOM    121  O   GLN A   7       6.510   1.191  17.311  1.00  0.77           O  
ATOM    122  CB  GLN A   7       6.416  -1.354  15.279  1.00  0.77           C  
ATOM    123  CG  GLN A   7       6.072  -2.017  13.948  1.00  0.77           C  
ATOM    124  CD  GLN A   7       7.023  -3.143  13.620  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       8.193  -3.102  14.021  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       6.555  -4.151  12.890  1.00  0.77           N  
ATOM    127  H   GLN A   7       6.241   1.491  14.701  1.00  0.77           H  
ATOM    128  HA  GLN A   7       4.460  -0.663  15.743  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       7.427  -0.958  15.213  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       6.419  -2.134  16.042  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       5.068  -2.431  14.021  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       6.116  -1.281  13.147  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       7.152  -4.911  12.648  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       5.586  -4.163  12.547  1.00  0.77           H  
ATOM    135  N   GLY A   8       5.392  -0.612  18.082  1.00  0.70           N  
ATOM    136  CA  GLY A   8       5.773  -0.386  19.470  1.00  0.70           C  
ATOM    137  C   GLY A   8       5.517  -1.614  20.337  1.00  0.70           C  
ATOM    138  O   GLY A   8       4.893  -2.586  19.899  1.00  0.70           O  
ATOM    139  H   GLY A   8       4.767  -1.380  17.832  1.00  0.70           H  
ATOM    140 1HA  GLY A   8       6.829  -0.119  19.517  1.00  0.70           H  
ATOM    141 2HA  GLY A   8       5.212   0.462  19.861  1.00  0.70           H  
ATOM    142  N   LYS A   9       6.012  -1.560  21.573  1.00  0.67           N  
ATOM    143  CA  LYS A   9       5.910  -2.684  22.502  1.00  0.67           C  
ATOM    144  C   LYS A   9       5.724  -2.250  23.945  1.00  0.67           C  
ATOM    145  O   LYS A   9       6.431  -1.371  24.445  1.00  0.67           O  
ATOM    146  CB  LYS A   9       7.165  -3.552  22.384  1.00  0.67           C  
ATOM    147  CG  LYS A   9       7.198  -4.800  23.258  1.00  0.67           C  
ATOM    148  CD  LYS A   9       8.431  -5.633  22.910  1.00  0.67           C  
ATOM    149  CE  LYS A   9       8.525  -6.904  23.725  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       9.754  -7.682  23.378  1.00  0.67           N  
ATOM    151  H   LYS A   9       6.492  -0.724  21.872  1.00  0.67           H  
ATOM    152  HA  LYS A   9       5.044  -3.280  22.224  1.00  0.67           H  
ATOM    153 1HB  LYS A   9       7.270  -3.884  21.350  1.00  0.67           H  
ATOM    154 2HB  LYS A   9       8.042  -2.955  22.627  1.00  0.67           H  
ATOM    155 1HG  LYS A   9       7.259  -4.502  24.304  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       6.289  -5.382  23.129  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       8.384  -5.908  21.853  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       9.328  -5.040  23.074  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       8.546  -6.656  24.783  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       7.650  -7.521  23.523  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       9.788  -8.525  23.930  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9       9.728  -7.923  22.391  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      10.573  -7.123  23.565  1.00  0.67           H  
ATOM    164  N   ILE A  10       4.764  -2.885  24.606  1.00  0.65           N  
ATOM    165  CA  ILE A  10       4.454  -2.626  26.001  1.00  0.65           C  
ATOM    166  C   ILE A  10       4.561  -3.886  26.844  1.00  0.65           C  
ATOM    167  O   ILE A  10       4.009  -4.928  26.487  1.00  0.65           O  
ATOM    168  CB  ILE A  10       3.028  -2.079  26.136  1.00  0.65           C  
ATOM    169  CG1 ILE A  10       2.871  -0.778  25.374  1.00  0.65           C  
ATOM    170  CG2 ILE A  10       2.664  -1.913  27.592  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       1.446  -0.343  25.247  1.00  0.65           C  
ATOM    172  H   ILE A  10       4.222  -3.588  24.103  1.00  0.65           H  
ATOM    173  HA  ILE A  10       5.159  -1.891  26.387  1.00  0.65           H  
ATOM    174  HB  ILE A  10       2.353  -2.770  25.696  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       3.434   0.004  25.884  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10       3.270  -0.896  24.370  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10       1.657  -1.559  27.663  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10       2.741  -2.870  28.090  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10       3.338  -1.199  28.065  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       1.428   0.583  24.691  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10       0.871  -1.105  24.715  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       1.017  -0.190  26.230  1.00  0.65           H  
ATOM    183  N   VAL A  11       5.296  -3.806  27.947  1.00  0.64           N  
ATOM    184  CA  VAL A  11       5.408  -4.952  28.837  1.00  0.64           C  
ATOM    185  C   VAL A  11       4.984  -4.547  30.243  1.00  0.64           C  
ATOM    186  O   VAL A  11       5.517  -3.587  30.805  1.00  0.64           O  
ATOM    187  CB  VAL A  11       6.842  -5.502  28.854  1.00  0.64           C  
ATOM    188  CG1 VAL A  11       6.911  -6.689  29.802  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       7.258  -5.890  27.431  1.00  0.64           C  
ATOM    190  H   VAL A  11       5.753  -2.938  28.185  1.00  0.64           H  
ATOM    191  HA  VAL A  11       4.742  -5.741  28.491  1.00  0.64           H  
ATOM    192  HB  VAL A  11       7.520  -4.740  29.235  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       7.928  -7.070  29.821  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11       6.621  -6.374  30.805  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11       6.234  -7.467  29.462  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       8.273  -6.280  27.442  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11       6.585  -6.643  27.061  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       7.216  -5.020  26.783  1.00  0.64           H  
ATOM    199  N   ILE A  12       4.019  -5.274  30.801  1.00  0.65           N  
ATOM    200  CA  ILE A  12       3.502  -4.976  32.130  1.00  0.65           C  
ATOM    201  C   ILE A  12       3.756  -6.125  33.096  1.00  0.65           C  
ATOM    202  O   ILE A  12       3.389  -7.268  32.822  1.00  0.65           O  
ATOM    203  CB  ILE A  12       1.999  -4.688  32.050  1.00  0.65           C  
ATOM    204  CG1 ILE A  12       1.766  -3.499  31.118  1.00  0.65           C  
ATOM    205  CG2 ILE A  12       1.459  -4.373  33.445  1.00  0.65           C  
ATOM    206  CD1 ILE A  12       0.360  -3.314  30.739  1.00  0.65           C  
ATOM    207  H   ILE A  12       3.621  -6.047  30.266  1.00  0.65           H  
ATOM    208  HA  ILE A  12       4.007  -4.091  32.513  1.00  0.65           H  
ATOM    209  HB  ILE A  12       1.479  -5.555  31.636  1.00  0.65           H  
ATOM    210 1HG1 ILE A  12       2.121  -2.593  31.607  1.00  0.65           H  
ATOM    211 2HG1 ILE A  12       2.332  -3.646  30.214  1.00  0.65           H  
ATOM    212 1HG2 ILE A  12       0.392  -4.165  33.387  1.00  0.65           H  
ATOM    213 2HG2 ILE A  12       1.628  -5.217  34.109  1.00  0.65           H  
ATOM    214 3HG2 ILE A  12       1.976  -3.502  33.842  1.00  0.65           H  
ATOM    215 1HD1 ILE A  12       0.272  -2.463  30.073  1.00  0.65           H  
ATOM    216 2HD1 ILE A  12       0.037  -4.210  30.229  1.00  0.65           H  
ATOM    217 3HD1 ILE A  12      -0.244  -3.147  31.626  1.00  0.65           H  
ATOM    218  N   GLU A  13       4.402  -5.829  34.220  1.00  0.65           N  
ATOM    219  CA  GLU A  13       4.723  -6.866  35.197  1.00  0.65           C  
ATOM    220  C   GLU A  13       3.775  -6.844  36.389  1.00  0.65           C  
ATOM    221  O   GLU A  13       3.500  -5.786  36.958  1.00  0.65           O  
ATOM    222  CB  GLU A  13       6.181  -6.731  35.648  1.00  0.65           C  
ATOM    223  CG  GLU A  13       6.646  -7.828  36.602  1.00  0.65           C  
ATOM    224  CD  GLU A  13       8.116  -7.736  36.937  1.00  0.65           C  
ATOM    225  OE1 GLU A  13       8.507  -6.866  37.676  1.00  0.65           O  
ATOM    226  OE2 GLU A  13       8.859  -8.540  36.408  1.00  0.65           O  
ATOM    227  H   GLU A  13       4.678  -4.873  34.396  1.00  0.65           H  
ATOM    228  HA  GLU A  13       4.604  -7.837  34.725  1.00  0.65           H  
ATOM    229 1HB  GLU A  13       6.837  -6.736  34.778  1.00  0.65           H  
ATOM    230 2HB  GLU A  13       6.316  -5.776  36.153  1.00  0.65           H  
ATOM    231 1HG  GLU A  13       6.073  -7.757  37.528  1.00  0.65           H  
ATOM    232 2HG  GLU A  13       6.434  -8.800  36.155  1.00  0.65           H  
ATOM    233  N   PHE A  14       3.282  -8.024  36.762  1.00  0.67           N  
ATOM    234  CA  PHE A  14       2.354  -8.163  37.867  1.00  0.67           C  
ATOM    235  C   PHE A  14       3.052  -8.856  39.050  1.00  0.67           C  
ATOM    236  O   PHE A  14       4.032  -9.566  38.839  1.00  0.67           O  
ATOM    237  CB  PHE A  14       1.166  -8.966  37.378  1.00  0.67           C  
ATOM    238  CG  PHE A  14       0.444  -8.246  36.250  1.00  0.67           C  
ATOM    239  CD1 PHE A  14       0.887  -8.399  34.953  1.00  0.67           C  
ATOM    240  CD2 PHE A  14      -0.635  -7.406  36.466  1.00  0.67           C  
ATOM    241  CE1 PHE A  14       0.296  -7.747  33.920  1.00  0.67           C  
ATOM    242  CE2 PHE A  14      -1.233  -6.753  35.400  1.00  0.67           C  
ATOM    243  CZ  PHE A  14      -0.766  -6.923  34.141  1.00  0.67           C  
ATOM    244  H   PHE A  14       3.528  -8.865  36.237  1.00  0.67           H  
ATOM    245  HA  PHE A  14       2.022  -7.169  38.131  1.00  0.67           H  
ATOM    246 1HB  PHE A  14       1.509  -9.928  37.011  1.00  0.67           H  
ATOM    247 2HB  PHE A  14       0.465  -9.154  38.177  1.00  0.67           H  
ATOM    248  HD1 PHE A  14       1.736  -9.042  34.754  1.00  0.67           H  
ATOM    249  HD2 PHE A  14      -1.007  -7.256  37.479  1.00  0.67           H  
ATOM    250  HE1 PHE A  14       0.685  -7.878  32.919  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -2.069  -6.095  35.553  1.00  0.67           H  
ATOM    252  HZ  PHE A  14      -1.234  -6.398  33.309  1.00  0.67           H  
ATOM    253  N   PRO A  15       2.593  -8.664  40.309  1.00  0.68           N  
ATOM    254  CA  PRO A  15       3.117  -9.300  41.521  1.00  0.68           C  
ATOM    255  C   PRO A  15       3.114 -10.835  41.508  1.00  0.68           C  
ATOM    256  O   PRO A  15       3.880 -11.462  42.242  1.00  0.68           O  
ATOM    257  CB  PRO A  15       2.153  -8.800  42.603  1.00  0.68           C  
ATOM    258  CG  PRO A  15       1.600  -7.504  42.070  1.00  0.68           C  
ATOM    259  CD  PRO A  15       1.493  -7.700  40.575  1.00  0.68           C  
ATOM    260  HA  PRO A  15       4.134  -8.925  41.705  1.00  0.68           H  
ATOM    261 1HB  PRO A  15       1.386  -9.557  42.795  1.00  0.68           H  
ATOM    262 2HB  PRO A  15       2.699  -8.665  43.548  1.00  0.68           H  
ATOM    263 1HG  PRO A  15       0.624  -7.295  42.537  1.00  0.68           H  
ATOM    264 2HG  PRO A  15       2.264  -6.670  42.342  1.00  0.68           H  
ATOM    265 1HD  PRO A  15       0.518  -8.121  40.300  1.00  0.68           H  
ATOM    266 2HD  PRO A  15       1.676  -6.721  40.129  1.00  0.68           H  
ATOM    267  N   SER A  16       2.262 -11.447  40.690  1.00  0.69           N  
ATOM    268  CA  SER A  16       2.214 -12.903  40.638  1.00  0.69           C  
ATOM    269  C   SER A  16       1.706 -13.404  39.307  1.00  0.69           C  
ATOM    270  O   SER A  16       1.020 -12.682  38.575  1.00  0.69           O  
ATOM    271  CB  SER A  16       1.324 -13.456  41.735  1.00  0.69           C  
ATOM    272  OG  SER A  16      -0.033 -13.109  41.534  1.00  0.69           O  
ATOM    273  H   SER A  16       1.651 -10.908  40.099  1.00  0.69           H  
ATOM    274  HA  SER A  16       3.224 -13.287  40.782  1.00  0.69           H  
ATOM    275 1HB  SER A  16       1.421 -14.541  41.776  1.00  0.69           H  
ATOM    276 2HB  SER A  16       1.659 -13.065  42.693  1.00  0.69           H  
ATOM    277  HG  SER A  16      -0.461 -13.241  42.392  1.00  0.69           H  
ATOM    278  N   GLU A  17       1.993 -14.675  39.025  1.00  0.69           N  
ATOM    279  CA  GLU A  17       1.508 -15.301  37.805  1.00  0.69           C  
ATOM    280  C   GLU A  17      -0.008 -15.373  37.820  1.00  0.69           C  
ATOM    281  O   GLU A  17      -0.651 -15.158  36.795  1.00  0.69           O  
ATOM    282  CB  GLU A  17       2.100 -16.702  37.635  1.00  0.69           C  
ATOM    283  CG  GLU A  17       3.602 -16.738  37.347  1.00  0.69           C  
ATOM    284  CD  GLU A  17       4.151 -18.135  37.173  1.00  0.69           C  
ATOM    285  OE1 GLU A  17       3.424 -19.072  37.398  1.00  0.69           O  
ATOM    286  OE2 GLU A  17       5.302 -18.262  36.816  1.00  0.69           O  
ATOM    287  H   GLU A  17       2.560 -15.209  39.668  1.00  0.69           H  
ATOM    288  HA  GLU A  17       1.811 -14.693  36.954  1.00  0.69           H  
ATOM    289 1HB  GLU A  17       1.917 -17.284  38.538  1.00  0.69           H  
ATOM    290 2HB  GLU A  17       1.593 -17.207  36.813  1.00  0.69           H  
ATOM    291 1HG  GLU A  17       3.802 -16.164  36.449  1.00  0.69           H  
ATOM    292 2HG  GLU A  17       4.121 -16.266  38.174  1.00  0.69           H  
ATOM    293  N   ASP A  18      -0.585 -15.632  38.999  1.00  0.68           N  
ATOM    294  CA  ASP A  18      -2.033 -15.721  39.106  1.00  0.68           C  
ATOM    295  C   ASP A  18      -2.665 -14.391  38.728  1.00  0.68           C  
ATOM    296  O   ASP A  18      -3.631 -14.348  37.965  1.00  0.68           O  
ATOM    297  CB  ASP A  18      -2.443 -16.089  40.532  1.00  0.68           C  
ATOM    298  CG  ASP A  18      -2.117 -17.532  40.911  1.00  0.68           C  
ATOM    299  OD1 ASP A  18      -1.825 -18.320  40.040  1.00  0.68           O  
ATOM    300  OD2 ASP A  18      -2.158 -17.830  42.080  1.00  0.68           O  
ATOM    301  H   ASP A  18      -0.007 -15.783  39.811  1.00  0.68           H  
ATOM    302  HA  ASP A  18      -2.392 -16.485  38.416  1.00  0.68           H  
ATOM    303 1HB  ASP A  18      -1.940 -15.423  41.233  1.00  0.68           H  
ATOM    304 2HB  ASP A  18      -3.515 -15.932  40.649  1.00  0.68           H  
ATOM    305  N   ILE A  19      -2.085 -13.282  39.187  1.00  0.68           N  
ATOM    306  CA  ILE A  19      -2.653 -12.000  38.801  1.00  0.68           C  
ATOM    307  C   ILE A  19      -2.509 -11.772  37.314  1.00  0.68           C  
ATOM    308  O   ILE A  19      -3.465 -11.363  36.650  1.00  0.68           O  
ATOM    309  CB  ILE A  19      -2.033 -10.828  39.556  1.00  0.68           C  
ATOM    310  CG1 ILE A  19      -2.434 -10.870  41.014  1.00  0.68           C  
ATOM    311  CG2 ILE A  19      -2.432  -9.530  38.868  1.00  0.68           C  
ATOM    312  CD1 ILE A  19      -1.638  -9.920  41.858  1.00  0.68           C  
ATOM    313  H   ILE A  19      -1.279 -13.321  39.818  1.00  0.68           H  
ATOM    314  HA  ILE A  19      -3.716 -12.013  39.034  1.00  0.68           H  
ATOM    315  HB  ILE A  19      -0.944 -10.923  39.531  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19      -3.487 -10.622  41.101  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19      -2.289 -11.878  41.391  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19      -1.984  -8.685  39.383  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19      -2.094  -9.549  37.836  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19      -3.497  -9.445  38.882  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19      -1.960  -9.992  42.895  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19      -0.588 -10.187  41.782  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19      -1.784  -8.902  41.502  1.00  0.68           H  
ATOM    324  N   ALA A  20      -1.325 -12.063  36.776  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -1.092 -11.863  35.359  1.00  0.67           C  
ATOM    326  C   ALA A  20      -2.083 -12.675  34.523  1.00  0.67           C  
ATOM    327  O   ALA A  20      -2.584 -12.180  33.515  1.00  0.67           O  
ATOM    328  CB  ALA A  20       0.335 -12.262  35.015  1.00  0.67           C  
ATOM    329  H   ALA A  20      -0.568 -12.408  37.368  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -1.238 -10.806  35.134  1.00  0.67           H  
ATOM    331 1HB  ALA A  20       0.523 -12.087  33.958  1.00  0.67           H  
ATOM    332 2HB  ALA A  20       1.025 -11.672  35.603  1.00  0.67           H  
ATOM    333 3HB  ALA A  20       0.481 -13.312  35.245  1.00  0.67           H  
ATOM    334  N   GLU A  21      -2.404 -13.904  34.951  1.00  0.66           N  
ATOM    335  CA  GLU A  21      -3.345 -14.752  34.218  1.00  0.66           C  
ATOM    336  C   GLU A  21      -4.776 -14.221  34.301  1.00  0.66           C  
ATOM    337  O   GLU A  21      -5.502 -14.238  33.298  1.00  0.66           O  
ATOM    338  CB  GLU A  21      -3.274 -16.199  34.717  1.00  0.66           C  
ATOM    339  CG  GLU A  21      -4.241 -17.205  34.013  1.00  0.66           C  
ATOM    340  CD  GLU A  21      -4.044 -17.457  32.484  1.00  0.66           C  
ATOM    341  OE1 GLU A  21      -3.004 -17.170  31.916  1.00  0.66           O  
ATOM    342  OE2 GLU A  21      -4.970 -17.963  31.904  1.00  0.66           O  
ATOM    343  H   GLU A  21      -1.953 -14.275  35.788  1.00  0.66           H  
ATOM    344  HA  GLU A  21      -3.052 -14.751  33.171  1.00  0.66           H  
ATOM    345 1HB  GLU A  21      -2.256 -16.568  34.603  1.00  0.66           H  
ATOM    346 2HB  GLU A  21      -3.498 -16.215  35.787  1.00  0.66           H  
ATOM    347 1HG  GLU A  21      -4.155 -18.162  34.525  1.00  0.66           H  
ATOM    348 2HG  GLU A  21      -5.258 -16.844  34.170  1.00  0.66           H  
ATOM    349  N   VAL A  22      -5.187 -13.729  35.477  1.00  0.67           N  
ATOM    350  CA  VAL A  22      -6.529 -13.170  35.632  1.00  0.67           C  
ATOM    351  C   VAL A  22      -6.703 -11.926  34.768  1.00  0.67           C  
ATOM    352  O   VAL A  22      -7.717 -11.770  34.064  1.00  0.67           O  
ATOM    353  CB  VAL A  22      -6.806 -12.821  37.112  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      -8.106 -12.029  37.236  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      -6.922 -14.109  37.917  1.00  0.67           C  
ATOM    356  H   VAL A  22      -4.558 -13.760  36.284  1.00  0.67           H  
ATOM    357  HA  VAL A  22      -7.251 -13.921  35.312  1.00  0.67           H  
ATOM    358  HB  VAL A  22      -5.985 -12.209  37.499  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      -8.287 -11.792  38.282  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      -8.025 -11.102  36.664  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      -8.933 -12.624  36.852  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      -7.108 -13.869  38.962  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      -7.746 -14.705  37.527  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      -6.005 -14.676  37.835  1.00  0.67           H  
ATOM    365  N   VAL A  23      -5.703 -11.045  34.802  1.00  0.67           N  
ATOM    366  CA  VAL A  23      -5.751  -9.829  34.014  1.00  0.67           C  
ATOM    367  C   VAL A  23      -5.703 -10.152  32.535  1.00  0.67           C  
ATOM    368  O   VAL A  23      -6.544  -9.678  31.767  1.00  0.67           O  
ATOM    369  CB  VAL A  23      -4.579  -8.908  34.379  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      -4.519  -7.712  33.418  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      -4.757  -8.415  35.802  1.00  0.67           C  
ATOM    372  H   VAL A  23      -4.892 -11.225  35.399  1.00  0.67           H  
ATOM    373  HA  VAL A  23      -6.686  -9.314  34.232  1.00  0.67           H  
ATOM    374  HB  VAL A  23      -3.642  -9.469  34.296  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      -3.685  -7.085  33.690  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      -4.388  -8.067  32.397  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      -5.433  -7.140  33.484  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      -3.924  -7.788  36.056  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      -5.687  -7.847  35.883  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      -4.792  -9.261  36.483  1.00  0.67           H  
ATOM    381  N   TYR A  24      -4.765 -11.025  32.150  1.00  0.68           N  
ATOM    382  CA  TYR A  24      -4.599 -11.424  30.769  1.00  0.68           C  
ATOM    383  C   TYR A  24      -5.881 -11.983  30.220  1.00  0.68           C  
ATOM    384  O   TYR A  24      -6.323 -11.548  29.166  1.00  0.68           O  
ATOM    385  CB  TYR A  24      -3.487 -12.463  30.621  1.00  0.68           C  
ATOM    386  CG  TYR A  24      -3.304 -12.939  29.216  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      -2.628 -12.149  28.325  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      -3.802 -14.164  28.816  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      -2.458 -12.562  27.034  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      -3.622 -14.584  27.515  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      -2.957 -13.786  26.617  1.00  0.68           C  
ATOM    392  OH  TYR A  24      -2.790 -14.222  25.303  1.00  0.68           O  
ATOM    393  H   TYR A  24      -4.111 -11.406  32.829  1.00  0.68           H  
ATOM    394  HA  TYR A  24      -4.342 -10.547  30.180  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      -2.547 -12.059  30.962  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      -3.712 -13.327  31.245  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      -2.237 -11.187  28.645  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      -4.336 -14.798  29.530  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      -1.937 -11.920  26.347  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      -4.013 -15.550  27.199  1.00  0.68           H  
ATOM    401  HH  TYR A  24      -2.367 -13.524  24.751  1.00  0.68           H  
ATOM    402  N   THR A  25      -6.494 -12.928  30.932  1.00  0.69           N  
ATOM    403  CA  THR A  25      -7.716 -13.565  30.477  1.00  0.69           C  
ATOM    404  C   THR A  25      -8.850 -12.563  30.298  1.00  0.69           C  
ATOM    405  O   THR A  25      -9.555 -12.577  29.285  1.00  0.69           O  
ATOM    406  CB  THR A  25      -8.174 -14.633  31.481  1.00  0.69           C  
ATOM    407  OG1 THR A  25      -7.172 -15.630  31.606  1.00  0.69           O  
ATOM    408  CG2 THR A  25      -9.440 -15.252  31.004  1.00  0.69           C  
ATOM    409  H   THR A  25      -6.085 -13.251  31.810  1.00  0.69           H  
ATOM    410  HA  THR A  25      -7.519 -14.044  29.520  1.00  0.69           H  
ATOM    411  HB  THR A  25      -8.334 -14.170  32.458  1.00  0.69           H  
ATOM    412  HG1 THR A  25      -6.403 -15.238  32.091  1.00  0.69           H  
ATOM    413 1HG2 THR A  25      -9.769 -16.009  31.712  1.00  0.69           H  
ATOM    414 2HG2 THR A  25     -10.200 -14.477  30.916  1.00  0.69           H  
ATOM    415 3HG2 THR A  25      -9.267 -15.710  30.033  1.00  0.69           H  
ATOM    416  N   SER A  26      -9.026 -11.664  31.265  1.00  0.71           N  
ATOM    417  CA  SER A  26     -10.113 -10.705  31.170  1.00  0.71           C  
ATOM    418  C   SER A  26      -9.949  -9.807  29.934  1.00  0.71           C  
ATOM    419  O   SER A  26     -10.909  -9.557  29.188  1.00  0.71           O  
ATOM    420  CB  SER A  26     -10.117  -9.862  32.427  1.00  0.71           C  
ATOM    421  OG  SER A  26     -10.388 -10.647  33.560  1.00  0.71           O  
ATOM    422  H   SER A  26      -8.427 -11.664  32.095  1.00  0.71           H  
ATOM    423  HA  SER A  26     -11.053 -11.250  31.088  1.00  0.71           H  
ATOM    424 1HB  SER A  26      -9.143  -9.384  32.542  1.00  0.71           H  
ATOM    425 2HB  SER A  26     -10.861  -9.075  32.336  1.00  0.71           H  
ATOM    426  HG  SER A  26      -9.579 -11.194  33.697  1.00  0.71           H  
ATOM    427  N   VAL A  27      -8.717  -9.358  29.701  1.00  0.72           N  
ATOM    428  CA  VAL A  27      -8.411  -8.491  28.577  1.00  0.72           C  
ATOM    429  C   VAL A  27      -8.467  -9.274  27.279  1.00  0.72           C  
ATOM    430  O   VAL A  27      -8.940  -8.761  26.268  1.00  0.72           O  
ATOM    431  CB  VAL A  27      -7.059  -7.826  28.758  1.00  0.72           C  
ATOM    432  CG1 VAL A  27      -6.697  -7.009  27.497  1.00  0.72           C  
ATOM    433  CG2 VAL A  27      -7.117  -6.950  29.972  1.00  0.72           C  
ATOM    434  H   VAL A  27      -7.966  -9.605  30.350  1.00  0.72           H  
ATOM    435  HA  VAL A  27      -9.164  -7.704  28.536  1.00  0.72           H  
ATOM    436  HB  VAL A  27      -6.305  -8.595  28.906  1.00  0.72           H  
ATOM    437 1HG1 VAL A  27      -5.726  -6.534  27.629  1.00  0.72           H  
ATOM    438 2HG1 VAL A  27      -6.663  -7.670  26.629  1.00  0.72           H  
ATOM    439 3HG1 VAL A  27      -7.448  -6.250  27.342  1.00  0.72           H  
ATOM    440 1HG2 VAL A  27      -6.177  -6.507  30.114  1.00  0.72           H  
ATOM    441 2HG2 VAL A  27      -7.871  -6.184  29.835  1.00  0.72           H  
ATOM    442 3HG2 VAL A  27      -7.369  -7.544  30.845  1.00  0.72           H  
ATOM    443  N   LEU A  28      -7.960 -10.504  27.300  1.00  0.74           N  
ATOM    444  CA  LEU A  28      -7.960 -11.398  26.158  1.00  0.74           C  
ATOM    445  C   LEU A  28      -9.361 -11.542  25.620  1.00  0.74           C  
ATOM    446  O   LEU A  28      -9.585 -11.461  24.417  1.00  0.74           O  
ATOM    447  CB  LEU A  28      -7.479 -12.791  26.548  1.00  0.74           C  
ATOM    448  CG  LEU A  28      -7.468 -13.793  25.446  1.00  0.74           C  
ATOM    449  CD1 LEU A  28      -6.452 -13.356  24.402  1.00  0.74           C  
ATOM    450  CD2 LEU A  28      -7.175 -15.154  26.033  1.00  0.74           C  
ATOM    451  H   LEU A  28      -7.563 -10.852  28.160  1.00  0.74           H  
ATOM    452  HA  LEU A  28      -7.309 -10.989  25.390  1.00  0.74           H  
ATOM    453 1HB  LEU A  28      -6.467 -12.717  26.941  1.00  0.74           H  
ATOM    454 2HB  LEU A  28      -8.122 -13.175  27.327  1.00  0.74           H  
ATOM    455  HG  LEU A  28      -8.448 -13.819  24.966  1.00  0.74           H  
ATOM    456 1HD1 LEU A  28      -6.439 -14.070  23.579  1.00  0.74           H  
ATOM    457 2HD1 LEU A  28      -6.722 -12.372  24.026  1.00  0.74           H  
ATOM    458 3HD1 LEU A  28      -5.464 -13.311  24.858  1.00  0.74           H  
ATOM    459 1HD2 LEU A  28      -7.173 -15.901  25.240  1.00  0.74           H  
ATOM    460 2HD2 LEU A  28      -6.213 -15.136  26.515  1.00  0.74           H  
ATOM    461 3HD2 LEU A  28      -7.944 -15.402  26.769  1.00  0.74           H  
ATOM    462  N   TYR A  29     -10.326 -11.753  26.499  1.00  0.76           N  
ATOM    463  CA  TYR A  29     -11.682 -11.904  26.024  1.00  0.76           C  
ATOM    464  C   TYR A  29     -12.154 -10.634  25.307  1.00  0.76           C  
ATOM    465  O   TYR A  29     -12.792 -10.726  24.250  1.00  0.76           O  
ATOM    466  CB  TYR A  29     -12.588 -12.289  27.182  1.00  0.76           C  
ATOM    467  CG  TYR A  29     -12.291 -13.691  27.671  1.00  0.76           C  
ATOM    468  CD1 TYR A  29     -12.744 -14.115  28.907  1.00  0.76           C  
ATOM    469  CD2 TYR A  29     -11.526 -14.548  26.876  1.00  0.76           C  
ATOM    470  CE1 TYR A  29     -12.459 -15.397  29.340  1.00  0.76           C  
ATOM    471  CE2 TYR A  29     -11.237 -15.819  27.312  1.00  0.76           C  
ATOM    472  CZ  TYR A  29     -11.703 -16.249  28.534  1.00  0.76           C  
ATOM    473  OH  TYR A  29     -11.416 -17.527  28.967  1.00  0.76           O  
ATOM    474  H   TYR A  29     -10.110 -11.838  27.495  1.00  0.76           H  
ATOM    475  HA  TYR A  29     -11.700 -12.712  25.294  1.00  0.76           H  
ATOM    476 1HB  TYR A  29     -12.437 -11.593  28.013  1.00  0.76           H  
ATOM    477 2HB  TYR A  29     -13.631 -12.235  26.878  1.00  0.76           H  
ATOM    478  HD1 TYR A  29     -13.330 -13.443  29.534  1.00  0.76           H  
ATOM    479  HD2 TYR A  29     -11.156 -14.213  25.908  1.00  0.76           H  
ATOM    480  HE1 TYR A  29     -12.820 -15.736  30.309  1.00  0.76           H  
ATOM    481  HE2 TYR A  29     -10.642 -16.487  26.689  1.00  0.76           H  
ATOM    482  HH  TYR A  29     -11.752 -17.645  29.859  1.00  0.76           H  
ATOM    483  N   GLU A  30     -11.801  -9.451  25.840  1.00  0.79           N  
ATOM    484  CA  GLU A  30     -12.183  -8.197  25.182  1.00  0.79           C  
ATOM    485  C   GLU A  30     -11.426  -8.061  23.846  1.00  0.79           C  
ATOM    486  O   GLU A  30     -11.970  -7.609  22.851  1.00  0.79           O  
ATOM    487  CB  GLU A  30     -11.918  -6.997  26.091  1.00  0.79           C  
ATOM    488  CG  GLU A  30     -12.463  -5.670  25.577  1.00  0.79           C  
ATOM    489  CD  GLU A  30     -13.973  -5.623  25.481  1.00  0.79           C  
ATOM    490  OE1 GLU A  30     -14.615  -6.474  26.052  1.00  0.79           O  
ATOM    491  OE2 GLU A  30     -14.485  -4.714  24.864  1.00  0.79           O  
ATOM    492  H   GLU A  30     -11.290  -9.428  26.730  1.00  0.79           H  
ATOM    493  HA  GLU A  30     -13.249  -8.230  24.967  1.00  0.79           H  
ATOM    494 1HB  GLU A  30     -12.342  -7.185  27.076  1.00  0.79           H  
ATOM    495 2HB  GLU A  30     -10.840  -6.876  26.222  1.00  0.79           H  
ATOM    496 1HG  GLU A  30     -12.135  -4.880  26.242  1.00  0.79           H  
ATOM    497 2HG  GLU A  30     -12.041  -5.487  24.594  1.00  0.79           H  
ATOM    498  N   HIS A  31     -10.167  -8.485  23.813  1.00  0.85           N  
ATOM    499  CA  HIS A  31      -9.361  -8.469  22.591  1.00  0.85           C  
ATOM    500  C   HIS A  31     -10.045  -9.279  21.499  1.00  0.85           C  
ATOM    501  O   HIS A  31     -10.369  -8.764  20.427  1.00  0.85           O  
ATOM    502  CB  HIS A  31      -7.973  -9.052  22.939  1.00  0.85           C  
ATOM    503  CG  HIS A  31      -7.015  -9.428  21.832  1.00  0.85           C  
ATOM    504  ND1 HIS A  31      -6.283  -8.525  21.119  1.00  0.85           N  
ATOM    505  CD2 HIS A  31      -6.655 -10.652  21.372  1.00  0.85           C  
ATOM    506  CE1 HIS A  31      -5.504  -9.167  20.262  1.00  0.85           C  
ATOM    507  NE2 HIS A  31      -5.714 -10.459  20.396  1.00  0.85           N  
ATOM    508  H   HIS A  31      -9.751  -8.827  24.673  1.00  0.85           H  
ATOM    509  HA  HIS A  31      -9.246  -7.452  22.231  1.00  0.85           H  
ATOM    510 1HB  HIS A  31      -7.460  -8.345  23.591  1.00  0.85           H  
ATOM    511 2HB  HIS A  31      -8.104  -9.922  23.508  1.00  0.85           H  
ATOM    512  HD2 HIS A  31      -7.036 -11.609  21.721  1.00  0.85           H  
ATOM    513  HE1 HIS A  31      -4.810  -8.706  19.566  1.00  0.85           H  
ATOM    514  HE2 HIS A  31      -5.253 -11.193  19.871  1.00  0.85           H  
ATOM    515  N   VAL A  32     -10.364 -10.523  21.826  1.00  0.93           N  
ATOM    516  CA  VAL A  32     -10.999 -11.462  20.916  1.00  0.93           C  
ATOM    517  C   VAL A  32     -12.370 -10.982  20.448  1.00  0.93           C  
ATOM    518  O   VAL A  32     -12.728 -11.150  19.280  1.00  0.93           O  
ATOM    519  CB  VAL A  32     -11.130 -12.839  21.586  1.00  0.93           C  
ATOM    520  CG1 VAL A  32     -11.974 -13.760  20.725  1.00  0.93           C  
ATOM    521  CG2 VAL A  32      -9.731 -13.434  21.803  1.00  0.93           C  
ATOM    522  H   VAL A  32     -10.107 -10.851  22.756  1.00  0.93           H  
ATOM    523  HA  VAL A  32     -10.354 -11.572  20.048  1.00  0.93           H  
ATOM    524  HB  VAL A  32     -11.631 -12.720  22.551  1.00  0.93           H  
ATOM    525 1HG1 VAL A  32     -12.069 -14.727  21.214  1.00  0.93           H  
ATOM    526 2HG1 VAL A  32     -12.963 -13.322  20.590  1.00  0.93           H  
ATOM    527 3HG1 VAL A  32     -11.496 -13.888  19.754  1.00  0.93           H  
ATOM    528 1HG2 VAL A  32      -9.817 -14.403  22.292  1.00  0.93           H  
ATOM    529 2HG2 VAL A  32      -9.235 -13.554  20.842  1.00  0.93           H  
ATOM    530 3HG2 VAL A  32      -9.144 -12.771  22.425  1.00  0.93           H  
ATOM    531  N   SER A  33     -13.133 -10.387  21.362  1.00  1.05           N  
ATOM    532  CA  SER A  33     -14.487  -9.933  21.099  1.00  1.05           C  
ATOM    533  C   SER A  33     -14.608  -8.613  20.325  1.00  1.05           C  
ATOM    534  O   SER A  33     -15.726  -8.227  19.975  1.00  1.05           O  
ATOM    535  CB  SER A  33     -15.201  -9.746  22.420  1.00  1.05           C  
ATOM    536  OG  SER A  33     -15.290 -10.954  23.123  1.00  1.05           O  
ATOM    537  H   SER A  33     -12.782 -10.287  22.314  1.00  1.05           H  
ATOM    538  HA  SER A  33     -14.991 -10.710  20.526  1.00  1.05           H  
ATOM    539 1HB  SER A  33     -14.662  -9.009  23.021  1.00  1.05           H  
ATOM    540 2HB  SER A  33     -16.198  -9.354  22.237  1.00  1.05           H  
ATOM    541  HG  SER A  33     -14.385 -11.102  23.488  1.00  1.05           H  
ATOM    542  N   VAL A  34     -13.502  -7.898  20.084  1.00  1.19           N  
ATOM    543  CA  VAL A  34     -13.608  -6.611  19.399  1.00  1.19           C  
ATOM    544  C   VAL A  34     -13.113  -6.571  17.937  1.00  1.19           C  
ATOM    545  O   VAL A  34     -11.929  -6.794  17.670  1.00  1.19           O  
ATOM    546  CB  VAL A  34     -12.871  -5.529  20.203  1.00  1.19           C  
ATOM    547  CG1 VAL A  34     -12.884  -4.207  19.456  1.00  1.19           C  
ATOM    548  CG2 VAL A  34     -13.611  -5.324  21.528  1.00  1.19           C  
ATOM    549  H   VAL A  34     -12.582  -8.244  20.369  1.00  1.19           H  
ATOM    550  HA  VAL A  34     -14.643  -6.336  19.470  1.00  1.19           H  
ATOM    551  HB  VAL A  34     -11.839  -5.844  20.384  1.00  1.19           H  
ATOM    552 1HG1 VAL A  34     -12.373  -3.450  20.049  1.00  1.19           H  
ATOM    553 2HG1 VAL A  34     -12.371  -4.325  18.499  1.00  1.19           H  
ATOM    554 3HG1 VAL A  34     -13.912  -3.896  19.276  1.00  1.19           H  
ATOM    555 1HG2 VAL A  34     -13.107  -4.564  22.122  1.00  1.19           H  
ATOM    556 2HG2 VAL A  34     -14.630  -5.003  21.324  1.00  1.19           H  
ATOM    557 3HG2 VAL A  34     -13.653  -6.234  22.091  1.00  1.19           H  
ATOM    558  N   PRO A  35     -14.025  -6.323  16.964  1.00  1.30           N  
ATOM    559  CA  PRO A  35     -13.783  -6.158  15.543  1.00  1.30           C  
ATOM    560  C   PRO A  35     -13.300  -4.739  15.299  1.00  1.30           C  
ATOM    561  O   PRO A  35     -13.422  -3.898  16.185  1.00  1.30           O  
ATOM    562  CB  PRO A  35     -15.157  -6.428  14.931  1.00  1.30           C  
ATOM    563  CG  PRO A  35     -16.119  -5.911  15.957  1.00  1.30           C  
ATOM    564  CD  PRO A  35     -15.479  -6.222  17.297  1.00  1.30           C  
ATOM    565  HA  PRO A  35     -13.036  -6.892  15.208  1.00  1.30           H  
ATOM    566 1HB  PRO A  35     -15.246  -5.916  13.962  1.00  1.30           H  
ATOM    567 2HB  PRO A  35     -15.277  -7.503  14.737  1.00  1.30           H  
ATOM    568 1HG  PRO A  35     -16.282  -4.841  15.821  1.00  1.30           H  
ATOM    569 2HG  PRO A  35     -17.098  -6.397  15.835  1.00  1.30           H  
ATOM    570 1HD  PRO A  35     -15.689  -5.357  17.944  1.00  1.30           H  
ATOM    571 2HD  PRO A  35     -15.866  -7.172  17.698  1.00  1.30           H  
ATOM    572  N   TYR A  36     -12.794  -4.461  14.101  1.00  1.36           N  
ATOM    573  CA  TYR A  36     -12.416  -3.092  13.722  1.00  1.36           C  
ATOM    574  C   TYR A  36     -11.369  -2.508  14.666  1.00  1.36           C  
ATOM    575  O   TYR A  36     -11.445  -1.347  15.060  1.00  1.36           O  
ATOM    576  CB  TYR A  36     -13.640  -2.173  13.705  1.00  1.36           C  
ATOM    577  CG  TYR A  36     -14.779  -2.687  12.867  1.00  1.36           C  
ATOM    578  CD1 TYR A  36     -15.959  -3.049  13.486  1.00  1.36           C  
ATOM    579  CD2 TYR A  36     -14.645  -2.817  11.496  1.00  1.36           C  
ATOM    580  CE1 TYR A  36     -17.011  -3.539  12.745  1.00  1.36           C  
ATOM    581  CE2 TYR A  36     -15.698  -3.308  10.748  1.00  1.36           C  
ATOM    582  CZ  TYR A  36     -16.878  -3.669  11.370  1.00  1.36           C  
ATOM    583  OH  TYR A  36     -17.928  -4.158  10.626  1.00  1.36           O  
ATOM    584  H   TYR A  36     -12.697  -5.203  13.421  1.00  1.36           H  
ATOM    585  HA  TYR A  36     -11.984  -3.120  12.721  1.00  1.36           H  
ATOM    586 1HB  TYR A  36     -14.006  -2.008  14.717  1.00  1.36           H  
ATOM    587 2HB  TYR A  36     -13.347  -1.200  13.312  1.00  1.36           H  
ATOM    588  HD1 TYR A  36     -16.052  -2.944  14.565  1.00  1.36           H  
ATOM    589  HD2 TYR A  36     -13.712  -2.535  11.008  1.00  1.36           H  
ATOM    590  HE1 TYR A  36     -17.940  -3.823  13.239  1.00  1.36           H  
ATOM    591  HE2 TYR A  36     -15.598  -3.412   9.667  1.00  1.36           H  
ATOM    592  HH  TYR A  36     -17.681  -4.176   9.698  1.00  1.36           H  
ATOM    593  N   ARG A  37     -10.362  -3.310  14.989  1.00  1.33           N  
ATOM    594  CA  ARG A  37      -9.288  -2.925  15.902  1.00  1.33           C  
ATOM    595  C   ARG A  37      -8.414  -1.784  15.350  1.00  1.33           C  
ATOM    596  O   ARG A  37      -7.805  -1.031  16.107  1.00  1.33           O  
ATOM    597  CB  ARG A  37      -8.425  -4.145  16.156  1.00  1.33           C  
ATOM    598  CG  ARG A  37      -9.158  -5.260  16.885  1.00  1.33           C  
ATOM    599  CD  ARG A  37      -8.321  -6.469  17.033  1.00  1.33           C  
ATOM    600  NE  ARG A  37      -9.106  -7.616  17.462  1.00  1.33           N  
ATOM    601  CZ  ARG A  37      -8.614  -8.872  17.556  1.00  1.33           C  
ATOM    602  NH1 ARG A  37      -7.345  -9.091  17.294  1.00  1.33           N  
ATOM    603  NH2 ARG A  37      -9.388  -9.881  17.890  1.00  1.33           N  
ATOM    604  H   ARG A  37     -10.368  -4.249  14.618  1.00  1.33           H  
ATOM    605  HA  ARG A  37      -9.738  -2.601  16.841  1.00  1.33           H  
ATOM    606 1HB  ARG A  37      -8.055  -4.542  15.211  1.00  1.33           H  
ATOM    607 2HB  ARG A  37      -7.556  -3.863  16.755  1.00  1.33           H  
ATOM    608 1HG  ARG A  37      -9.453  -4.923  17.881  1.00  1.33           H  
ATOM    609 2HG  ARG A  37     -10.056  -5.532  16.324  1.00  1.33           H  
ATOM    610 1HD  ARG A  37      -7.858  -6.711  16.078  1.00  1.33           H  
ATOM    611 2HD  ARG A  37      -7.546  -6.289  17.781  1.00  1.33           H  
ATOM    612  HE  ARG A  37     -10.112  -7.458  17.665  1.00  1.33           H  
ATOM    613 1HH1 ARG A  37      -6.745  -8.321  17.034  1.00  1.33           H  
ATOM    614 2HH1 ARG A  37      -6.971 -10.026  17.357  1.00  1.33           H  
ATOM    615 1HH2 ARG A  37     -10.382  -9.735  18.065  1.00  1.33           H  
ATOM    616 2HH2 ARG A  37      -9.006 -10.807  17.950  1.00  1.33           H  
ATOM    617  N   ARG A  38      -8.347  -1.692  14.012  1.00  1.21           N  
ATOM    618  CA  ARG A  38      -7.555  -0.717  13.238  1.00  1.21           C  
ATOM    619  C   ARG A  38      -6.037  -0.847  13.406  1.00  1.21           C  
ATOM    620  O   ARG A  38      -5.289   0.063  13.039  1.00  1.21           O  
ATOM    621  CB  ARG A  38      -7.947   0.713  13.601  1.00  1.21           C  
ATOM    622  CG  ARG A  38      -9.414   1.069  13.377  1.00  1.21           C  
ATOM    623  CD  ARG A  38      -9.685   2.502  13.684  1.00  1.21           C  
ATOM    624  NE  ARG A  38     -11.085   2.854  13.473  1.00  1.21           N  
ATOM    625  CZ  ARG A  38     -11.626   4.061  13.742  1.00  1.21           C  
ATOM    626  NH1 ARG A  38     -10.879   5.027  14.229  1.00  1.21           N  
ATOM    627  NH2 ARG A  38     -12.911   4.272  13.515  1.00  1.21           N  
ATOM    628  H   ARG A  38      -8.900  -2.351  13.490  1.00  1.21           H  
ATOM    629  HA  ARG A  38      -7.789  -0.868  12.184  1.00  1.21           H  
ATOM    630 1HB  ARG A  38      -7.703   0.924  14.638  1.00  1.21           H  
ATOM    631 2HB  ARG A  38      -7.359   1.401  12.995  1.00  1.21           H  
ATOM    632 1HG  ARG A  38      -9.686   0.875  12.341  1.00  1.21           H  
ATOM    633 2HG  ARG A  38     -10.035   0.467  14.032  1.00  1.21           H  
ATOM    634 1HD  ARG A  38      -9.438   2.698  14.727  1.00  1.21           H  
ATOM    635 2HD  ARG A  38      -9.074   3.134  13.041  1.00  1.21           H  
ATOM    636  HE  ARG A  38     -11.696   2.138  13.102  1.00  1.21           H  
ATOM    637 1HH1 ARG A  38      -9.898   4.867  14.405  1.00  1.21           H  
ATOM    638 2HH1 ARG A  38     -11.287   5.929  14.430  1.00  1.21           H  
ATOM    639 1HH2 ARG A  38     -13.487   3.531  13.140  1.00  1.21           H  
ATOM    640 2HH2 ARG A  38     -13.317   5.174  13.715  1.00  1.21           H  
ATOM    641  N   SER A  39      -5.595  -2.000  13.891  1.00  1.06           N  
ATOM    642  CA  SER A  39      -4.184  -2.318  14.072  1.00  1.06           C  
ATOM    643  C   SER A  39      -3.996  -3.820  14.232  1.00  1.06           C  
ATOM    644  O   SER A  39      -4.962  -4.556  14.462  1.00  1.06           O  
ATOM    645  CB  SER A  39      -3.646  -1.603  15.285  1.00  1.06           C  
ATOM    646  OG  SER A  39      -4.235  -2.099  16.448  1.00  1.06           O  
ATOM    647  H   SER A  39      -6.279  -2.684  14.163  1.00  1.06           H  
ATOM    648  HA  SER A  39      -3.629  -1.992  13.192  1.00  1.06           H  
ATOM    649 1HB  SER A  39      -2.567  -1.717  15.346  1.00  1.06           H  
ATOM    650 2HB  SER A  39      -3.855  -0.537  15.199  1.00  1.06           H  
ATOM    651  HG  SER A  39      -4.315  -1.333  17.035  1.00  1.06           H  
ATOM    652  N   ARG A  40      -2.752  -4.273  14.124  1.00  0.91           N  
ATOM    653  CA  ARG A  40      -2.433  -5.667  14.390  1.00  0.91           C  
ATOM    654  C   ARG A  40      -1.827  -5.762  15.777  1.00  0.91           C  
ATOM    655  O   ARG A  40      -0.817  -5.113  16.069  1.00  0.91           O  
ATOM    656  CB  ARG A  40      -1.470  -6.220  13.354  1.00  0.91           C  
ATOM    657  CG  ARG A  40      -1.067  -7.680  13.546  1.00  0.91           C  
ATOM    658  CD  ARG A  40      -0.123  -8.128  12.475  1.00  0.91           C  
ATOM    659  NE  ARG A  40       0.246  -9.531  12.616  1.00  0.91           N  
ATOM    660  CZ  ARG A  40       1.136 -10.173  11.829  1.00  0.91           C  
ATOM    661  NH1 ARG A  40       1.747  -9.527  10.860  1.00  0.91           N  
ATOM    662  NH2 ARG A  40       1.396 -11.454  12.030  1.00  0.91           N  
ATOM    663  H   ARG A  40      -1.996  -3.619  13.920  1.00  0.91           H  
ATOM    664  HA  ARG A  40      -3.349  -6.255  14.366  1.00  0.91           H  
ATOM    665 1HB  ARG A  40      -1.913  -6.129  12.363  1.00  0.91           H  
ATOM    666 2HB  ARG A  40      -0.562  -5.624  13.357  1.00  0.91           H  
ATOM    667 1HG  ARG A  40      -0.574  -7.798  14.515  1.00  0.91           H  
ATOM    668 2HG  ARG A  40      -1.955  -8.312  13.513  1.00  0.91           H  
ATOM    669 1HD  ARG A  40      -0.589  -7.993  11.500  1.00  0.91           H  
ATOM    670 2HD  ARG A  40       0.789  -7.528  12.525  1.00  0.91           H  
ATOM    671  HE  ARG A  40      -0.203 -10.064  13.352  1.00  0.91           H  
ATOM    672 1HH1 ARG A  40       1.553  -8.545  10.703  1.00  0.91           H  
ATOM    673 2HH1 ARG A  40       2.412 -10.009  10.272  1.00  0.91           H  
ATOM    674 1HH2 ARG A  40       0.928 -11.953  12.776  1.00  0.91           H  
ATOM    675 2HH2 ARG A  40       2.060 -11.933  11.441  1.00  0.91           H  
ATOM    676  N   VAL A  41      -2.459  -6.535  16.653  1.00  0.79           N  
ATOM    677  CA  VAL A  41      -1.964  -6.622  18.016  1.00  0.79           C  
ATOM    678  C   VAL A  41      -1.726  -8.057  18.442  1.00  0.79           C  
ATOM    679  O   VAL A  41      -2.609  -8.910  18.311  1.00  0.79           O  
ATOM    680  CB  VAL A  41      -2.958  -5.971  18.999  1.00  0.79           C  
ATOM    681  CG1 VAL A  41      -2.398  -6.061  20.455  1.00  0.79           C  
ATOM    682  CG2 VAL A  41      -3.227  -4.559  18.576  1.00  0.79           C  
ATOM    683  H   VAL A  41      -3.284  -7.044  16.373  1.00  0.79           H  
ATOM    684  HA  VAL A  41      -1.016  -6.089  18.082  1.00  0.79           H  
ATOM    685  HB  VAL A  41      -3.896  -6.520  18.987  1.00  0.79           H  
ATOM    686 1HG1 VAL A  41      -3.101  -5.615  21.147  1.00  0.79           H  
ATOM    687 2HG1 VAL A  41      -2.244  -7.103  20.727  1.00  0.79           H  
ATOM    688 3HG1 VAL A  41      -1.449  -5.533  20.515  1.00  0.79           H  
ATOM    689 1HG2 VAL A  41      -3.930  -4.112  19.262  1.00  0.79           H  
ATOM    690 2HG2 VAL A  41      -2.316  -4.009  18.579  1.00  0.79           H  
ATOM    691 3HG2 VAL A  41      -3.650  -4.537  17.573  1.00  0.79           H  
ATOM    692  N   ASN A  42      -0.526  -8.309  18.934  1.00  0.71           N  
ATOM    693  CA  ASN A  42      -0.135  -9.598  19.464  1.00  0.71           C  
ATOM    694  C   ASN A  42      -0.195  -9.493  20.985  1.00  0.71           C  
ATOM    695  O   ASN A  42       0.518  -8.683  21.583  1.00  0.71           O  
ATOM    696  CB  ASN A  42       1.240  -9.985  18.972  1.00  0.71           C  
ATOM    697  CG  ASN A  42       1.305 -10.157  17.466  1.00  0.71           C  
ATOM    698  OD1 ASN A  42       0.495 -10.868  16.858  1.00  0.71           O  
ATOM    699  ND2 ASN A  42       2.268  -9.507  16.859  1.00  0.71           N  
ATOM    700  H   ASN A  42       0.151  -7.547  18.966  1.00  0.71           H  
ATOM    701  HA  ASN A  42      -0.855 -10.355  19.151  1.00  0.71           H  
ATOM    702 1HB  ASN A  42       1.939  -9.219  19.261  1.00  0.71           H  
ATOM    703 2HB  ASN A  42       1.553 -10.911  19.450  1.00  0.71           H  
ATOM    704 1HD2 ASN A  42       2.379  -9.573  15.870  1.00  0.71           H  
ATOM    705 2HD2 ASN A  42       2.902  -8.939  17.388  1.00  0.71           H  
ATOM    706  N   PHE A  43      -1.090 -10.251  21.609  1.00  0.65           N  
ATOM    707  CA  PHE A  43      -1.300 -10.148  23.054  1.00  0.65           C  
ATOM    708  C   PHE A  43      -0.987 -11.481  23.740  1.00  0.65           C  
ATOM    709  O   PHE A  43      -1.698 -12.471  23.528  1.00  0.65           O  
ATOM    710  CB  PHE A  43      -2.762  -9.728  23.290  1.00  0.65           C  
ATOM    711  CG  PHE A  43      -3.161  -9.423  24.698  1.00  0.65           C  
ATOM    712  CD1 PHE A  43      -2.601  -8.360  25.316  1.00  0.65           C  
ATOM    713  CD2 PHE A  43      -4.104 -10.173  25.386  1.00  0.65           C  
ATOM    714  CE1 PHE A  43      -2.924  -8.021  26.607  1.00  0.65           C  
ATOM    715  CE2 PHE A  43      -4.438  -9.845  26.687  1.00  0.65           C  
ATOM    716  CZ  PHE A  43      -3.835  -8.768  27.298  1.00  0.65           C  
ATOM    717  H   PHE A  43      -1.647 -10.899  21.070  1.00  0.65           H  
ATOM    718  HA  PHE A  43      -0.632  -9.386  23.463  1.00  0.65           H  
ATOM    719 1HB  PHE A  43      -2.976  -8.841  22.690  1.00  0.65           H  
ATOM    720 2HB  PHE A  43      -3.419 -10.516  22.924  1.00  0.65           H  
ATOM    721  HD1 PHE A  43      -1.885  -7.788  24.752  1.00  0.65           H  
ATOM    722  HD2 PHE A  43      -4.572 -11.025  24.900  1.00  0.65           H  
ATOM    723  HE1 PHE A  43      -2.450  -7.164  27.079  1.00  0.65           H  
ATOM    724  HE2 PHE A  43      -5.168 -10.441  27.232  1.00  0.65           H  
ATOM    725  HZ  PHE A  43      -4.085  -8.508  28.324  1.00  0.65           H  
ATOM    726  N   ARG A  44       0.072 -11.515  24.563  1.00  0.62           N  
ATOM    727  CA  ARG A  44       0.502 -12.777  25.184  1.00  0.62           C  
ATOM    728  C   ARG A  44       0.989 -12.635  26.622  1.00  0.62           C  
ATOM    729  O   ARG A  44       1.348 -11.547  27.074  1.00  0.62           O  
ATOM    730  CB  ARG A  44       1.631 -13.424  24.396  1.00  0.62           C  
ATOM    731  CG  ARG A  44       2.937 -12.677  24.408  1.00  0.62           C  
ATOM    732  CD  ARG A  44       3.966 -13.412  23.639  1.00  0.62           C  
ATOM    733  NE  ARG A  44       5.260 -12.793  23.737  1.00  0.62           N  
ATOM    734  CZ  ARG A  44       5.722 -11.843  22.923  1.00  0.62           C  
ATOM    735  NH1 ARG A  44       5.004 -11.390  21.932  1.00  0.62           N  
ATOM    736  NH2 ARG A  44       6.913 -11.368  23.132  1.00  0.62           N  
ATOM    737  H   ARG A  44       0.610 -10.657  24.721  1.00  0.62           H  
ATOM    738  HA  ARG A  44      -0.337 -13.464  25.179  1.00  0.62           H  
ATOM    739 1HB  ARG A  44       1.823 -14.420  24.794  1.00  0.62           H  
ATOM    740 2HB  ARG A  44       1.325 -13.539  23.357  1.00  0.62           H  
ATOM    741 1HG  ARG A  44       2.803 -11.685  23.970  1.00  0.62           H  
ATOM    742 2HG  ARG A  44       3.289 -12.580  25.439  1.00  0.62           H  
ATOM    743 1HD  ARG A  44       4.047 -14.426  24.029  1.00  0.62           H  
ATOM    744 2HD  ARG A  44       3.684 -13.448  22.588  1.00  0.62           H  
ATOM    745  HE  ARG A  44       5.892 -13.085  24.495  1.00  0.62           H  
ATOM    746 1HH1 ARG A  44       4.080 -11.749  21.767  1.00  0.62           H  
ATOM    747 2HH1 ARG A  44       5.397 -10.664  21.327  1.00  0.62           H  
ATOM    748 1HH2 ARG A  44       7.449 -11.746  23.930  1.00  0.62           H  
ATOM    749 2HH2 ARG A  44       7.266 -10.628  22.519  1.00  0.62           H  
ATOM    750  N   ARG A  45       1.007 -13.754  27.346  1.00  0.60           N  
ATOM    751  CA  ARG A  45       1.546 -13.756  28.703  1.00  0.60           C  
ATOM    752  C   ARG A  45       2.835 -14.570  28.790  1.00  0.60           C  
ATOM    753  O   ARG A  45       2.928 -15.669  28.234  1.00  0.60           O  
ATOM    754  CB  ARG A  45       0.548 -14.303  29.719  1.00  0.60           C  
ATOM    755  CG  ARG A  45       1.120 -14.315  31.171  1.00  0.60           C  
ATOM    756  CD  ARG A  45       0.152 -14.648  32.271  1.00  0.60           C  
ATOM    757  NE  ARG A  45      -0.365 -16.009  32.247  1.00  0.60           N  
ATOM    758  CZ  ARG A  45       0.249 -17.100  32.760  1.00  0.60           C  
ATOM    759  NH1 ARG A  45       1.452 -17.050  33.311  1.00  0.60           N  
ATOM    760  NH2 ARG A  45      -0.403 -18.238  32.701  1.00  0.60           N  
ATOM    761  H   ARG A  45       0.667 -14.618  26.946  1.00  0.60           H  
ATOM    762  HA  ARG A  45       1.779 -12.731  28.986  1.00  0.60           H  
ATOM    763 1HB  ARG A  45      -0.350 -13.689  29.722  1.00  0.60           H  
ATOM    764 2HB  ARG A  45       0.259 -15.318  29.455  1.00  0.60           H  
ATOM    765 1HG  ARG A  45       1.933 -15.040  31.235  1.00  0.60           H  
ATOM    766 2HG  ARG A  45       1.514 -13.331  31.400  1.00  0.60           H  
ATOM    767 1HD  ARG A  45       0.663 -14.517  33.216  1.00  0.60           H  
ATOM    768 2HD  ARG A  45      -0.693 -13.964  32.219  1.00  0.60           H  
ATOM    769  HE  ARG A  45      -1.311 -16.168  31.893  1.00  0.60           H  
ATOM    770 1HH1 ARG A  45       1.973 -16.166  33.378  1.00  0.60           H  
ATOM    771 2HH1 ARG A  45       1.866 -17.886  33.690  1.00  0.60           H  
ATOM    772 1HH2 ARG A  45      -1.343 -18.221  32.289  1.00  0.60           H  
ATOM    773 2HH2 ARG A  45      -0.004 -19.083  33.070  1.00  0.60           H  
ATOM    774  N   GLU A  46       3.829 -14.005  29.468  1.00  0.58           N  
ATOM    775  CA  GLU A  46       5.113 -14.651  29.701  1.00  0.58           C  
ATOM    776  C   GLU A  46       5.402 -14.654  31.204  1.00  0.58           C  
ATOM    777  O   GLU A  46       5.780 -13.625  31.770  1.00  0.58           O  
ATOM    778  CB  GLU A  46       6.248 -13.905  28.975  1.00  0.58           C  
ATOM    779  CG  GLU A  46       6.155 -13.834  27.443  1.00  0.58           C  
ATOM    780  CD  GLU A  46       7.357 -13.115  26.834  1.00  0.58           C  
ATOM    781  OE1 GLU A  46       8.211 -12.696  27.578  1.00  0.58           O  
ATOM    782  OE2 GLU A  46       7.405 -12.973  25.626  1.00  0.58           O  
ATOM    783  H   GLU A  46       3.663 -13.091  29.885  1.00  0.58           H  
ATOM    784  HA  GLU A  46       5.067 -15.682  29.350  1.00  0.58           H  
ATOM    785 1HB  GLU A  46       6.288 -12.878  29.344  1.00  0.58           H  
ATOM    786 2HB  GLU A  46       7.199 -14.374  29.225  1.00  0.58           H  
ATOM    787 1HG  GLU A  46       6.094 -14.843  27.037  1.00  0.58           H  
ATOM    788 2HG  GLU A  46       5.242 -13.302  27.167  1.00  0.58           H  
ATOM    789  N   GLY A  47       5.244 -15.789  31.872  1.00  0.57           N  
ATOM    790  CA  GLY A  47       5.449 -15.772  33.319  1.00  0.57           C  
ATOM    791  C   GLY A  47       4.473 -14.803  33.992  1.00  0.57           C  
ATOM    792  O   GLY A  47       3.254 -14.961  33.881  1.00  0.57           O  
ATOM    793  H   GLY A  47       4.964 -16.633  31.392  1.00  0.57           H  
ATOM    794 1HA  GLY A  47       5.310 -16.775  33.726  1.00  0.57           H  
ATOM    795 2HA  GLY A  47       6.474 -15.476  33.540  1.00  0.57           H  
ATOM    796  N   ARG A  48       5.022 -13.823  34.717  1.00  0.57           N  
ATOM    797  CA  ARG A  48       4.244 -12.827  35.461  1.00  0.57           C  
ATOM    798  C   ARG A  48       3.989 -11.557  34.655  1.00  0.57           C  
ATOM    799  O   ARG A  48       3.491 -10.568  35.195  1.00  0.57           O  
ATOM    800  CB  ARG A  48       4.976 -12.407  36.727  1.00  0.57           C  
ATOM    801  CG  ARG A  48       5.207 -13.497  37.714  1.00  0.57           C  
ATOM    802  CD  ARG A  48       5.839 -13.016  38.968  1.00  0.57           C  
ATOM    803  NE  ARG A  48       6.081 -14.122  39.895  1.00  0.57           N  
ATOM    804  CZ  ARG A  48       6.477 -13.989  41.178  1.00  0.57           C  
ATOM    805  NH1 ARG A  48       6.663 -12.798  41.700  1.00  0.57           N  
ATOM    806  NH2 ARG A  48       6.677 -15.068  41.915  1.00  0.57           N  
ATOM    807  H   ARG A  48       6.031 -13.766  34.747  1.00  0.57           H  
ATOM    808  HA  ARG A  48       3.285 -13.265  35.730  1.00  0.57           H  
ATOM    809 1HB  ARG A  48       5.941 -11.973  36.466  1.00  0.57           H  
ATOM    810 2HB  ARG A  48       4.397 -11.632  37.236  1.00  0.57           H  
ATOM    811 1HG  ARG A  48       4.270 -13.924  37.961  1.00  0.57           H  
ATOM    812 2HG  ARG A  48       5.846 -14.262  37.274  1.00  0.57           H  
ATOM    813 1HD  ARG A  48       6.793 -12.542  38.741  1.00  0.57           H  
ATOM    814 2HD  ARG A  48       5.181 -12.291  39.456  1.00  0.57           H  
ATOM    815  HE  ARG A  48       5.956 -15.063  39.540  1.00  0.57           H  
ATOM    816 1HH1 ARG A  48       6.501 -11.968  41.145  1.00  0.57           H  
ATOM    817 2HH1 ARG A  48       6.950 -12.707  42.662  1.00  0.57           H  
ATOM    818 1HH2 ARG A  48       6.535 -15.986  41.517  1.00  0.57           H  
ATOM    819 2HH2 ARG A  48       6.970 -14.972  42.876  1.00  0.57           H  
ATOM    820  N   ARG A  49       4.383 -11.561  33.382  1.00  0.58           N  
ATOM    821  CA  ARG A  49       4.250 -10.377  32.545  1.00  0.58           C  
ATOM    822  C   ARG A  49       3.266 -10.506  31.387  1.00  0.58           C  
ATOM    823  O   ARG A  49       3.119 -11.564  30.774  1.00  0.58           O  
ATOM    824  CB  ARG A  49       5.616 -10.029  31.967  1.00  0.58           C  
ATOM    825  CG  ARG A  49       6.646  -9.613  33.010  1.00  0.58           C  
ATOM    826  CD  ARG A  49       7.974  -9.334  32.436  1.00  0.58           C  
ATOM    827  NE  ARG A  49       8.922  -8.914  33.461  1.00  0.58           N  
ATOM    828  CZ  ARG A  49      10.177  -8.498  33.234  1.00  0.58           C  
ATOM    829  NH1 ARG A  49      10.666  -8.448  32.011  1.00  0.58           N  
ATOM    830  NH2 ARG A  49      10.909  -8.140  34.266  1.00  0.58           N  
ATOM    831  H   ARG A  49       4.805 -12.396  32.975  1.00  0.58           H  
ATOM    832  HA  ARG A  49       3.920  -9.562  33.179  1.00  0.58           H  
ATOM    833 1HB  ARG A  49       6.012 -10.888  31.421  1.00  0.58           H  
ATOM    834 2HB  ARG A  49       5.506  -9.207  31.259  1.00  0.58           H  
ATOM    835 1HG  ARG A  49       6.309  -8.707  33.472  1.00  0.58           H  
ATOM    836 2HG  ARG A  49       6.749 -10.389  33.766  1.00  0.58           H  
ATOM    837 1HD  ARG A  49       8.362 -10.232  31.955  1.00  0.58           H  
ATOM    838 2HD  ARG A  49       7.893  -8.543  31.714  1.00  0.58           H  
ATOM    839  HE  ARG A  49       8.621  -8.919  34.450  1.00  0.58           H  
ATOM    840 1HH1 ARG A  49      10.097  -8.732  31.227  1.00  0.58           H  
ATOM    841 2HH1 ARG A  49      11.613  -8.133  31.859  1.00  0.58           H  
ATOM    842 1HH2 ARG A  49      10.483  -8.194  35.208  1.00  0.58           H  
ATOM    843 2HH2 ARG A  49      11.854  -7.821  34.142  1.00  0.58           H  
ATOM    844  N   ILE A  50       2.635  -9.392  31.038  1.00  0.60           N  
ATOM    845  CA  ILE A  50       1.800  -9.345  29.843  1.00  0.60           C  
ATOM    846  C   ILE A  50       2.488  -8.487  28.808  1.00  0.60           C  
ATOM    847  O   ILE A  50       2.948  -7.378  29.101  1.00  0.60           O  
ATOM    848  CB  ILE A  50       0.364  -8.852  30.096  1.00  0.60           C  
ATOM    849  CG1 ILE A  50      -0.369  -9.814  31.046  1.00  0.60           C  
ATOM    850  CG2 ILE A  50      -0.391  -8.730  28.790  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      -1.729  -9.304  31.476  1.00  0.60           C  
ATOM    852  H   ILE A  50       2.776  -8.555  31.604  1.00  0.60           H  
ATOM    853  HA  ILE A  50       1.716 -10.348  29.430  1.00  0.60           H  
ATOM    854  HB  ILE A  50       0.397  -7.875  30.575  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      -0.491 -10.780  30.557  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50       0.239  -9.959  31.935  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      -1.391  -8.377  29.002  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50       0.110  -8.025  28.128  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      -0.440  -9.705  28.301  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      -2.179 -10.016  32.157  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      -1.637  -8.362  31.967  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      -2.362  -9.181  30.601  1.00  0.60           H  
ATOM    863  N   VAL A  51       2.624  -9.042  27.616  1.00  0.63           N  
ATOM    864  CA  VAL A  51       3.327  -8.376  26.545  1.00  0.63           C  
ATOM    865  C   VAL A  51       2.386  -8.026  25.405  1.00  0.63           C  
ATOM    866  O   VAL A  51       1.609  -8.864  24.922  1.00  0.63           O  
ATOM    867  CB  VAL A  51       4.458  -9.273  26.011  1.00  0.63           C  
ATOM    868  CG1 VAL A  51       5.168  -8.554  24.873  1.00  0.63           C  
ATOM    869  CG2 VAL A  51       5.408  -9.649  27.148  1.00  0.63           C  
ATOM    870  H   VAL A  51       2.211  -9.958  27.448  1.00  0.63           H  
ATOM    871  HA  VAL A  51       3.762  -7.454  26.928  1.00  0.63           H  
ATOM    872  HB  VAL A  51       4.033 -10.182  25.602  1.00  0.63           H  
ATOM    873 1HG1 VAL A  51       5.953  -9.179  24.480  1.00  0.63           H  
ATOM    874 2HG1 VAL A  51       4.459  -8.337  24.083  1.00  0.63           H  
ATOM    875 3HG1 VAL A  51       5.594  -7.623  25.234  1.00  0.63           H  
ATOM    876 1HG2 VAL A  51       6.198 -10.296  26.763  1.00  0.63           H  
ATOM    877 2HG2 VAL A  51       5.844  -8.760  27.564  1.00  0.63           H  
ATOM    878 3HG2 VAL A  51       4.860 -10.183  27.927  1.00  0.63           H  
ATOM    879  N   LEU A  52       2.456  -6.771  24.974  1.00  0.66           N  
ATOM    880  CA  LEU A  52       1.635  -6.312  23.877  1.00  0.66           C  
ATOM    881  C   LEU A  52       2.535  -5.784  22.766  1.00  0.66           C  
ATOM    882  O   LEU A  52       3.301  -4.838  22.974  1.00  0.66           O  
ATOM    883  CB  LEU A  52       0.730  -5.163  24.339  1.00  0.66           C  
ATOM    884  CG  LEU A  52      -0.212  -5.459  25.521  1.00  0.66           C  
ATOM    885  CD1 LEU A  52       0.500  -5.160  26.867  1.00  0.66           C  
ATOM    886  CD2 LEU A  52      -1.471  -4.627  25.370  1.00  0.66           C  
ATOM    887  H   LEU A  52       3.090  -6.120  25.433  1.00  0.66           H  
ATOM    888  HA  LEU A  52       1.039  -7.137  23.493  1.00  0.66           H  
ATOM    889 1HB  LEU A  52       1.350  -4.340  24.609  1.00  0.66           H  
ATOM    890 2HB  LEU A  52       0.113  -4.856  23.493  1.00  0.66           H  
ATOM    891  HG  LEU A  52      -0.442  -6.496  25.525  1.00  0.66           H  
ATOM    892 1HD1 LEU A  52      -0.168  -5.393  27.694  1.00  0.66           H  
ATOM    893 2HD1 LEU A  52       1.404  -5.761  26.962  1.00  0.66           H  
ATOM    894 3HD1 LEU A  52       0.767  -4.112  26.910  1.00  0.66           H  
ATOM    895 1HD2 LEU A  52      -2.149  -4.839  26.192  1.00  0.66           H  
ATOM    896 2HD2 LEU A  52      -1.212  -3.567  25.377  1.00  0.66           H  
ATOM    897 3HD2 LEU A  52      -1.957  -4.877  24.424  1.00  0.66           H  
ATOM    898  N   GLU A  53       2.447  -6.388  21.585  1.00  0.71           N  
ATOM    899  CA  GLU A  53       3.255  -5.919  20.458  1.00  0.71           C  
ATOM    900  C   GLU A  53       2.285  -5.415  19.408  1.00  0.71           C  
ATOM    901  O   GLU A  53       1.358  -6.124  19.003  1.00  0.71           O  
ATOM    902  CB  GLU A  53       4.203  -7.002  19.929  1.00  0.71           C  
ATOM    903  CG  GLU A  53       5.239  -7.458  20.979  1.00  0.71           C  
ATOM    904  CD  GLU A  53       6.260  -8.476  20.505  1.00  0.71           C  
ATOM    905  OE1 GLU A  53       6.267  -8.804  19.350  1.00  0.71           O  
ATOM    906  OE2 GLU A  53       7.004  -8.971  21.344  1.00  0.71           O  
ATOM    907  H   GLU A  53       1.810  -7.179  21.478  1.00  0.71           H  
ATOM    908  HA  GLU A  53       3.866  -5.073  20.774  1.00  0.71           H  
ATOM    909 1HB  GLU A  53       3.644  -7.863  19.613  1.00  0.71           H  
ATOM    910 2HB  GLU A  53       4.744  -6.621  19.063  1.00  0.71           H  
ATOM    911 1HG  GLU A  53       5.767  -6.580  21.307  1.00  0.71           H  
ATOM    912 2HG  GLU A  53       4.704  -7.863  21.828  1.00  0.71           H  
ATOM    913  N   ILE A  54       2.456  -4.153  19.036  1.00  0.77           N  
ATOM    914  CA  ILE A  54       1.500  -3.487  18.166  1.00  0.77           C  
ATOM    915  C   ILE A  54       2.107  -2.952  16.876  1.00  0.77           C  
ATOM    916  O   ILE A  54       3.175  -2.326  16.884  1.00  0.77           O  
ATOM    917  CB  ILE A  54       0.840  -2.306  18.921  1.00  0.77           C  
ATOM    918  CG1 ILE A  54       0.130  -2.811  20.213  1.00  0.77           C  
ATOM    919  CG2 ILE A  54      -0.206  -1.633  17.992  1.00  0.77           C  
ATOM    920  CD1 ILE A  54      -0.265  -1.709  21.163  1.00  0.77           C  
ATOM    921  H   ILE A  54       3.265  -3.634  19.383  1.00  0.77           H  
ATOM    922  HA  ILE A  54       0.724  -4.201  17.896  1.00  0.77           H  
ATOM    923  HB  ILE A  54       1.599  -1.583  19.219  1.00  0.77           H  
ATOM    924 1HG1 ILE A  54      -0.752  -3.338  19.935  1.00  0.77           H  
ATOM    925 2HG1 ILE A  54       0.784  -3.490  20.750  1.00  0.77           H  
ATOM    926 1HG2 ILE A  54      -0.682  -0.810  18.514  1.00  0.77           H  
ATOM    927 2HG2 ILE A  54       0.269  -1.250  17.098  1.00  0.77           H  
ATOM    928 3HG2 ILE A  54      -0.959  -2.360  17.702  1.00  0.77           H  
ATOM    929 1HD1 ILE A  54      -0.764  -2.135  22.036  1.00  0.77           H  
ATOM    930 2HD1 ILE A  54       0.632  -1.177  21.480  1.00  0.77           H  
ATOM    931 3HD1 ILE A  54      -0.931  -1.016  20.667  1.00  0.77           H  
ATOM    932  N   GLU A  55       1.415  -3.208  15.766  1.00  0.84           N  
ATOM    933  CA  GLU A  55       1.776  -2.642  14.472  1.00  0.84           C  
ATOM    934  C   GLU A  55       0.576  -1.866  13.929  1.00  0.84           C  
ATOM    935  O   GLU A  55      -0.557  -2.363  13.907  1.00  0.84           O  
ATOM    936  CB  GLU A  55       2.230  -3.690  13.460  1.00  0.84           C  
ATOM    937  CG  GLU A  55       2.613  -3.069  12.103  1.00  0.84           C  
ATOM    938  CD  GLU A  55       3.112  -4.045  11.104  1.00  0.84           C  
ATOM    939  OE1 GLU A  55       4.165  -4.605  11.308  1.00  0.84           O  
ATOM    940  OE2 GLU A  55       2.436  -4.240  10.113  1.00  0.84           O  
ATOM    941  H   GLU A  55       0.582  -3.794  15.837  1.00  0.84           H  
ATOM    942  HA  GLU A  55       2.592  -1.938  14.613  1.00  0.84           H  
ATOM    943 1HB  GLU A  55       3.096  -4.225  13.850  1.00  0.84           H  
ATOM    944 2HB  GLU A  55       1.439  -4.412  13.296  1.00  0.84           H  
ATOM    945 1HG  GLU A  55       1.738  -2.576  11.682  1.00  0.84           H  
ATOM    946 2HG  GLU A  55       3.370  -2.304  12.271  1.00  0.84           H  
ATOM    947  N   ALA A  56       0.823  -0.648  13.469  1.00  0.92           N  
ATOM    948  CA  ALA A  56      -0.247   0.211  12.993  1.00  0.92           C  
ATOM    949  C   ALA A  56       0.136   0.981  11.738  1.00  0.92           C  
ATOM    950  O   ALA A  56       1.310   1.180  11.440  1.00  0.92           O  
ATOM    951  CB  ALA A  56      -0.610   1.186  14.087  1.00  0.92           C  
ATOM    952  H   ALA A  56       1.777  -0.296  13.509  1.00  0.92           H  
ATOM    953  HA  ALA A  56      -1.109  -0.413  12.756  1.00  0.92           H  
ATOM    954 1HB  ALA A  56      -1.411   1.794  13.755  1.00  0.92           H  
ATOM    955 2HB  ALA A  56      -0.915   0.643  14.983  1.00  0.92           H  
ATOM    956 3HB  ALA A  56       0.248   1.813  14.316  1.00  0.92           H  
ATOM    957  N   ASN A  57      -0.867   1.412  10.978  1.00  1.00           N  
ATOM    958  CA  ASN A  57      -0.619   2.204   9.775  1.00  1.00           C  
ATOM    959  C   ASN A  57      -0.077   3.604  10.076  1.00  1.00           C  
ATOM    960  O   ASN A  57       0.641   4.190   9.266  1.00  1.00           O  
ATOM    961  CB  ASN A  57      -1.885   2.294   8.956  1.00  1.00           C  
ATOM    962  CG  ASN A  57      -2.213   0.990   8.279  1.00  1.00           C  
ATOM    963  OD1 ASN A  57      -1.325   0.165   8.035  1.00  1.00           O  
ATOM    964  ND2 ASN A  57      -3.469   0.787   7.976  1.00  1.00           N  
ATOM    965  H   ASN A  57      -1.821   1.203  11.244  1.00  1.00           H  
ATOM    966  HA  ASN A  57       0.142   1.693   9.181  1.00  1.00           H  
ATOM    967 1HB  ASN A  57      -2.717   2.583   9.603  1.00  1.00           H  
ATOM    968 2HB  ASN A  57      -1.773   3.072   8.200  1.00  1.00           H  
ATOM    969 1HD2 ASN A  57      -3.743  -0.064   7.527  1.00  1.00           H  
ATOM    970 2HD2 ASN A  57      -4.155   1.479   8.196  1.00  1.00           H  
ATOM    971  N   ASP A  58      -0.442   4.154  11.229  1.00  1.06           N  
ATOM    972  CA  ASP A  58       0.025   5.484  11.589  1.00  1.06           C  
ATOM    973  C   ASP A  58       0.011   5.719  13.097  1.00  1.06           C  
ATOM    974  O   ASP A  58      -0.437   4.866  13.874  1.00  1.06           O  
ATOM    975  CB  ASP A  58      -0.799   6.555  10.838  1.00  1.06           C  
ATOM    976  CG  ASP A  58      -2.329   6.548  11.121  1.00  1.06           C  
ATOM    977  OD1 ASP A  58      -2.742   6.246  12.233  1.00  1.06           O  
ATOM    978  OD2 ASP A  58      -3.067   6.846  10.206  1.00  1.06           O  
ATOM    979  H   ASP A  58      -1.030   3.633  11.856  1.00  1.06           H  
ATOM    980  HA  ASP A  58       1.055   5.579  11.248  1.00  1.06           H  
ATOM    981 1HB  ASP A  58      -0.416   7.541  11.083  1.00  1.06           H  
ATOM    982 2HB  ASP A  58      -0.655   6.422   9.763  1.00  1.06           H  
ATOM    983  N   SER A  59       0.447   6.914  13.500  1.00  1.10           N  
ATOM    984  CA  SER A  59       0.517   7.292  14.906  1.00  1.10           C  
ATOM    985  C   SER A  59      -0.844   7.330  15.588  1.00  1.10           C  
ATOM    986  O   SER A  59      -0.963   6.953  16.754  1.00  1.10           O  
ATOM    987  CB  SER A  59       1.185   8.641  15.041  1.00  1.10           C  
ATOM    988  OG  SER A  59       2.529   8.579  14.639  1.00  1.10           O  
ATOM    989  H   SER A  59       0.776   7.570  12.808  1.00  1.10           H  
ATOM    990  HA  SER A  59       1.131   6.551  15.420  1.00  1.10           H  
ATOM    991 1HB  SER A  59       0.652   9.372  14.434  1.00  1.10           H  
ATOM    992 2HB  SER A  59       1.126   8.973  16.078  1.00  1.10           H  
ATOM    993  HG  SER A  59       2.874   9.474  14.727  1.00  1.10           H  
ATOM    994  N   SER A  60      -1.872   7.804  14.885  1.00  1.10           N  
ATOM    995  CA  SER A  60      -3.188   7.895  15.502  1.00  1.10           C  
ATOM    996  C   SER A  60      -3.719   6.501  15.813  1.00  1.10           C  
ATOM    997  O   SER A  60      -4.228   6.253  16.912  1.00  1.10           O  
ATOM    998  CB  SER A  60      -4.145   8.635  14.587  1.00  1.10           C  
ATOM    999  OG  SER A  60      -3.766   9.980  14.435  1.00  1.10           O  
ATOM   1000  H   SER A  60      -1.747   8.072  13.918  1.00  1.10           H  
ATOM   1001  HA  SER A  60      -3.098   8.448  16.436  1.00  1.10           H  
ATOM   1002 1HB  SER A  60      -4.156   8.143  13.609  1.00  1.10           H  
ATOM   1003 2HB  SER A  60      -5.153   8.578  14.992  1.00  1.10           H  
ATOM   1004  HG  SER A  60      -4.400  10.362  13.821  1.00  1.10           H  
ATOM   1005  N   ALA A  61      -3.558   5.576  14.862  1.00  1.07           N  
ATOM   1006  CA  ALA A  61      -3.978   4.194  15.047  1.00  1.07           C  
ATOM   1007  C   ALA A  61      -3.204   3.559  16.206  1.00  1.07           C  
ATOM   1008  O   ALA A  61      -3.773   2.817  17.024  1.00  1.07           O  
ATOM   1009  CB  ALA A  61      -3.776   3.433  13.751  1.00  1.07           C  
ATOM   1010  H   ALA A  61      -3.141   5.846  13.962  1.00  1.07           H  
ATOM   1011  HA  ALA A  61      -5.035   4.181  15.305  1.00  1.07           H  
ATOM   1012 1HB  ALA A  61      -4.097   2.395  13.869  1.00  1.07           H  
ATOM   1013 2HB  ALA A  61      -4.356   3.908  12.960  1.00  1.07           H  
ATOM   1014 3HB  ALA A  61      -2.734   3.476  13.488  1.00  1.07           H  
ATOM   1015  N   MET A  62      -1.911   3.894  16.325  1.00  1.03           N  
ATOM   1016  CA  MET A  62      -1.111   3.371  17.423  1.00  1.03           C  
ATOM   1017  C   MET A  62      -1.615   3.891  18.755  1.00  1.03           C  
ATOM   1018  O   MET A  62      -1.841   3.111  19.678  1.00  1.03           O  
ATOM   1019  CB  MET A  62       0.359   3.752  17.256  1.00  1.03           C  
ATOM   1020  CG  MET A  62       1.272   3.219  18.350  1.00  1.03           C  
ATOM   1021  SD  MET A  62       1.319   1.438  18.409  1.00  1.03           S  
ATOM   1022  CE  MET A  62       2.284   1.069  16.984  1.00  1.03           C  
ATOM   1023  H   MET A  62      -1.471   4.487  15.618  1.00  1.03           H  
ATOM   1024  HA  MET A  62      -1.198   2.286  17.429  1.00  1.03           H  
ATOM   1025 1HB  MET A  62       0.722   3.397  16.291  1.00  1.03           H  
ATOM   1026 2HB  MET A  62       0.451   4.836  17.253  1.00  1.03           H  
ATOM   1027 1HG  MET A  62       2.285   3.587  18.184  1.00  1.03           H  
ATOM   1028 2HG  MET A  62       0.928   3.589  19.316  1.00  1.03           H  
ATOM   1029 1HE  MET A  62       2.390   0.003  16.885  1.00  1.03           H  
ATOM   1030 2HE  MET A  62       1.803   1.463  16.095  1.00  1.03           H  
ATOM   1031 3HE  MET A  62       3.259   1.515  17.097  1.00  1.03           H  
ATOM   1032  N   ARG A  63      -1.862   5.196  18.844  1.00  0.97           N  
ATOM   1033  CA  ARG A  63      -2.336   5.800  20.083  1.00  0.97           C  
ATOM   1034  C   ARG A  63      -3.704   5.262  20.473  1.00  0.97           C  
ATOM   1035  O   ARG A  63      -3.969   5.000  21.648  1.00  0.97           O  
ATOM   1036  CB  ARG A  63      -2.398   7.306  19.918  1.00  0.97           C  
ATOM   1037  CG  ARG A  63      -1.039   7.993  19.856  1.00  0.97           C  
ATOM   1038  CD  ARG A  63      -1.171   9.426  19.509  1.00  0.97           C  
ATOM   1039  NE  ARG A  63       0.118  10.096  19.455  1.00  0.97           N  
ATOM   1040  CZ  ARG A  63       0.321  11.325  18.944  1.00  0.97           C  
ATOM   1041  NH1 ARG A  63      -0.686  12.004  18.436  1.00  0.97           N  
ATOM   1042  NH2 ARG A  63       1.534  11.852  18.951  1.00  0.97           N  
ATOM   1043  H   ARG A  63      -1.677   5.797  18.041  1.00  0.97           H  
ATOM   1044  HA  ARG A  63      -1.627   5.563  20.875  1.00  0.97           H  
ATOM   1045 1HB  ARG A  63      -2.922   7.540  18.991  1.00  0.97           H  
ATOM   1046 2HB  ARG A  63      -2.965   7.743  20.738  1.00  0.97           H  
ATOM   1047 1HG  ARG A  63      -0.556   7.922  20.829  1.00  0.97           H  
ATOM   1048 2HG  ARG A  63      -0.415   7.507  19.110  1.00  0.97           H  
ATOM   1049 1HD  ARG A  63      -1.640   9.510  18.526  1.00  0.97           H  
ATOM   1050 2HD  ARG A  63      -1.788   9.929  20.251  1.00  0.97           H  
ATOM   1051  HE  ARG A  63       0.917   9.606  19.836  1.00  0.97           H  
ATOM   1052 1HH1 ARG A  63      -1.613  11.600  18.426  1.00  0.97           H  
ATOM   1053 2HH1 ARG A  63      -0.532  12.926  18.054  1.00  0.97           H  
ATOM   1054 1HH2 ARG A  63       2.308  11.333  19.344  1.00  0.97           H  
ATOM   1055 2HH2 ARG A  63       1.686  12.774  18.570  1.00  0.97           H  
ATOM   1056  N   GLY A  64      -4.564   5.048  19.477  1.00  0.93           N  
ATOM   1057  CA  GLY A  64      -5.889   4.499  19.699  1.00  0.93           C  
ATOM   1058  C   GLY A  64      -5.769   3.119  20.327  1.00  0.93           C  
ATOM   1059  O   GLY A  64      -6.417   2.819  21.340  1.00  0.93           O  
ATOM   1060  H   GLY A  64      -4.300   5.302  18.526  1.00  0.93           H  
ATOM   1061 1HA  GLY A  64      -6.460   5.160  20.349  1.00  0.93           H  
ATOM   1062 2HA  GLY A  64      -6.414   4.431  18.746  1.00  0.93           H  
ATOM   1063  N   THR A  65      -4.947   2.274  19.703  1.00  0.89           N  
ATOM   1064  CA  THR A  65      -4.745   0.911  20.147  1.00  0.89           C  
ATOM   1065  C   THR A  65      -4.127   0.860  21.533  1.00  0.89           C  
ATOM   1066  O   THR A  65      -4.606   0.159  22.422  1.00  0.89           O  
ATOM   1067  CB  THR A  65      -3.807   0.187  19.193  1.00  0.89           C  
ATOM   1068  OG1 THR A  65      -4.372   0.193  17.878  1.00  0.89           O  
ATOM   1069  CG2 THR A  65      -3.641  -1.225  19.651  1.00  0.89           C  
ATOM   1070  H   THR A  65      -4.449   2.587  18.866  1.00  0.89           H  
ATOM   1071  HA  THR A  65      -5.710   0.403  20.173  1.00  0.89           H  
ATOM   1072  HB  THR A  65      -2.836   0.689  19.173  1.00  0.89           H  
ATOM   1073  HG1 THR A  65      -4.342   1.121  17.522  1.00  0.89           H  
ATOM   1074 1HG2 THR A  65      -2.980  -1.736  18.975  1.00  0.89           H  
ATOM   1075 2HG2 THR A  65      -3.226  -1.242  20.654  1.00  0.89           H  
ATOM   1076 3HG2 THR A  65      -4.607  -1.710  19.652  1.00  0.89           H  
ATOM   1077  N   VAL A  66      -3.084   1.643  21.750  1.00  0.87           N  
ATOM   1078  CA  VAL A  66      -2.438   1.629  23.041  1.00  0.87           C  
ATOM   1079  C   VAL A  66      -3.383   2.058  24.137  1.00  0.87           C  
ATOM   1080  O   VAL A  66      -3.480   1.390  25.168  1.00  0.87           O  
ATOM   1081  CB  VAL A  66      -1.199   2.525  23.026  1.00  0.87           C  
ATOM   1082  CG1 VAL A  66      -0.697   2.703  24.420  1.00  0.87           C  
ATOM   1083  CG2 VAL A  66      -0.121   1.865  22.160  1.00  0.87           C  
ATOM   1084  H   VAL A  66      -2.718   2.231  21.005  1.00  0.87           H  
ATOM   1085  HA  VAL A  66      -2.112   0.610  23.246  1.00  0.87           H  
ATOM   1086  HB  VAL A  66      -1.458   3.505  22.615  1.00  0.87           H  
ATOM   1087 1HG1 VAL A  66       0.189   3.334  24.416  1.00  0.87           H  
ATOM   1088 2HG1 VAL A  66      -1.476   3.177  25.012  1.00  0.87           H  
ATOM   1089 3HG1 VAL A  66      -0.462   1.746  24.842  1.00  0.87           H  
ATOM   1090 1HG2 VAL A  66       0.766   2.493  22.138  1.00  0.87           H  
ATOM   1091 2HG2 VAL A  66       0.129   0.900  22.582  1.00  0.87           H  
ATOM   1092 3HG2 VAL A  66      -0.489   1.728  21.150  1.00  0.87           H  
ATOM   1093  N   ASN A  67      -4.129   3.134  23.918  1.00  0.85           N  
ATOM   1094  CA  ASN A  67      -5.065   3.561  24.932  1.00  0.85           C  
ATOM   1095  C   ASN A  67      -6.164   2.526  25.152  1.00  0.85           C  
ATOM   1096  O   ASN A  67      -6.553   2.268  26.291  1.00  0.85           O  
ATOM   1097  CB  ASN A  67      -5.659   4.901  24.550  1.00  0.85           C  
ATOM   1098  CG  ASN A  67      -4.686   6.027  24.720  1.00  0.85           C  
ATOM   1099  OD1 ASN A  67      -3.708   5.923  25.474  1.00  0.85           O  
ATOM   1100  ND2 ASN A  67      -4.930   7.112  24.034  1.00  0.85           N  
ATOM   1101  H   ASN A  67      -4.041   3.674  23.055  1.00  0.85           H  
ATOM   1102  HA  ASN A  67      -4.527   3.670  25.873  1.00  0.85           H  
ATOM   1103 1HB  ASN A  67      -5.979   4.865  23.504  1.00  0.85           H  
ATOM   1104 2HB  ASN A  67      -6.541   5.094  25.157  1.00  0.85           H  
ATOM   1105 1HD2 ASN A  67      -4.316   7.897  24.105  1.00  0.85           H  
ATOM   1106 2HD2 ASN A  67      -5.726   7.150  23.431  1.00  0.85           H  
ATOM   1107  N   SER A  68      -6.637   1.874  24.085  1.00  0.83           N  
ATOM   1108  CA  SER A  68      -7.715   0.911  24.250  1.00  0.83           C  
ATOM   1109  C   SER A  68      -7.280  -0.277  25.101  1.00  0.83           C  
ATOM   1110  O   SER A  68      -7.955  -0.625  26.074  1.00  0.83           O  
ATOM   1111  CB  SER A  68      -8.168   0.420  22.887  1.00  0.83           C  
ATOM   1112  OG  SER A  68      -8.721   1.472  22.133  1.00  0.83           O  
ATOM   1113  H   SER A  68      -6.299   2.089  23.146  1.00  0.83           H  
ATOM   1114  HA  SER A  68      -8.547   1.406  24.748  1.00  0.83           H  
ATOM   1115 1HB  SER A  68      -7.318  -0.006  22.354  1.00  0.83           H  
ATOM   1116 2HB  SER A  68      -8.904  -0.372  23.016  1.00  0.83           H  
ATOM   1117  HG  SER A  68      -7.963   2.069  21.914  1.00  0.83           H  
ATOM   1118  N   TYR A  69      -6.101  -0.824  24.818  1.00  0.81           N  
ATOM   1119  CA  TYR A  69      -5.638  -1.981  25.567  1.00  0.81           C  
ATOM   1120  C   TYR A  69      -5.182  -1.625  26.966  1.00  0.81           C  
ATOM   1121  O   TYR A  69      -5.425  -2.385  27.907  1.00  0.81           O  
ATOM   1122  CB  TYR A  69      -4.535  -2.682  24.793  1.00  0.81           C  
ATOM   1123  CG  TYR A  69      -5.050  -3.556  23.679  1.00  0.81           C  
ATOM   1124  CD1 TYR A  69      -5.381  -3.007  22.461  1.00  0.81           C  
ATOM   1125  CD2 TYR A  69      -5.153  -4.926  23.869  1.00  0.81           C  
ATOM   1126  CE1 TYR A  69      -5.841  -3.780  21.447  1.00  0.81           C  
ATOM   1127  CE2 TYR A  69      -5.603  -5.713  22.841  1.00  0.81           C  
ATOM   1128  CZ  TYR A  69      -5.957  -5.125  21.620  1.00  0.81           C  
ATOM   1129  OH  TYR A  69      -6.430  -5.872  20.580  1.00  0.81           O  
ATOM   1130  H   TYR A  69      -5.551  -0.463  24.034  1.00  0.81           H  
ATOM   1131  HA  TYR A  69      -6.473  -2.673  25.664  1.00  0.81           H  
ATOM   1132 1HB  TYR A  69      -3.858  -1.936  24.363  1.00  0.81           H  
ATOM   1133 2HB  TYR A  69      -3.964  -3.294  25.475  1.00  0.81           H  
ATOM   1134  HD1 TYR A  69      -5.299  -1.963  22.310  1.00  0.81           H  
ATOM   1135  HD2 TYR A  69      -4.879  -5.375  24.825  1.00  0.81           H  
ATOM   1136  HE1 TYR A  69      -6.116  -3.328  20.495  1.00  0.81           H  
ATOM   1137  HE2 TYR A  69      -5.688  -6.784  22.988  1.00  0.81           H  
ATOM   1138  HH  TYR A  69      -6.364  -6.808  20.802  1.00  0.81           H  
ATOM   1139  N   LEU A  70      -4.562  -0.462  27.153  1.00  0.79           N  
ATOM   1140  CA  LEU A  70      -4.152  -0.135  28.503  1.00  0.79           C  
ATOM   1141  C   LEU A  70      -5.375   0.096  29.379  1.00  0.79           C  
ATOM   1142  O   LEU A  70      -5.383  -0.295  30.549  1.00  0.79           O  
ATOM   1143  CB  LEU A  70      -3.200   1.055  28.515  1.00  0.79           C  
ATOM   1144  CG  LEU A  70      -1.828   0.744  27.896  1.00  0.79           C  
ATOM   1145  CD1 LEU A  70      -0.986   1.997  27.879  1.00  0.79           C  
ATOM   1146  CD2 LEU A  70      -1.173  -0.378  28.677  1.00  0.79           C  
ATOM   1147  H   LEU A  70      -4.352   0.174  26.381  1.00  0.79           H  
ATOM   1148  HA  LEU A  70      -3.609  -0.985  28.908  1.00  0.79           H  
ATOM   1149 1HB  LEU A  70      -3.652   1.866  27.937  1.00  0.79           H  
ATOM   1150 2HB  LEU A  70      -3.054   1.389  29.539  1.00  0.79           H  
ATOM   1151  HG  LEU A  70      -1.960   0.423  26.864  1.00  0.79           H  
ATOM   1152 1HD1 LEU A  70      -0.019   1.785  27.424  1.00  0.79           H  
ATOM   1153 2HD1 LEU A  70      -1.500   2.763  27.306  1.00  0.79           H  
ATOM   1154 3HD1 LEU A  70      -0.837   2.348  28.897  1.00  0.79           H  
ATOM   1155 1HD2 LEU A  70      -0.225  -0.601  28.239  1.00  0.79           H  
ATOM   1156 2HD2 LEU A  70      -1.032  -0.070  29.712  1.00  0.79           H  
ATOM   1157 3HD2 LEU A  70      -1.806  -1.262  28.643  1.00  0.79           H  
ATOM   1158  N   ARG A  71      -6.435   0.690  28.815  1.00  0.77           N  
ATOM   1159  CA  ARG A  71      -7.665   0.888  29.566  1.00  0.77           C  
ATOM   1160  C   ARG A  71      -8.297  -0.456  29.907  1.00  0.77           C  
ATOM   1161  O   ARG A  71      -8.781  -0.653  31.020  1.00  0.77           O  
ATOM   1162  CB  ARG A  71      -8.633   1.747  28.774  1.00  0.77           C  
ATOM   1163  CG  ARG A  71      -8.227   3.216  28.672  1.00  0.77           C  
ATOM   1164  CD  ARG A  71      -9.082   3.964  27.718  1.00  0.77           C  
ATOM   1165  NE  ARG A  71      -8.678   5.361  27.607  1.00  0.77           N  
ATOM   1166  CZ  ARG A  71      -9.100   6.207  26.647  1.00  0.77           C  
ATOM   1167  NH1 ARG A  71      -9.930   5.787  25.717  1.00  0.77           N  
ATOM   1168  NH2 ARG A  71      -8.679   7.460  26.638  1.00  0.77           N  
ATOM   1169  H   ARG A  71      -6.394   1.030  27.852  1.00  0.77           H  
ATOM   1170  HA  ARG A  71      -7.424   1.408  30.492  1.00  0.77           H  
ATOM   1171 1HB  ARG A  71      -8.712   1.355  27.758  1.00  0.77           H  
ATOM   1172 2HB  ARG A  71      -9.623   1.697  29.224  1.00  0.77           H  
ATOM   1173 1HG  ARG A  71      -8.346   3.677  29.651  1.00  0.77           H  
ATOM   1174 2HG  ARG A  71      -7.188   3.301  28.370  1.00  0.77           H  
ATOM   1175 1HD  ARG A  71      -8.999   3.505  26.730  1.00  0.77           H  
ATOM   1176 2HD  ARG A  71     -10.118   3.931  28.049  1.00  0.77           H  
ATOM   1177  HE  ARG A  71      -8.041   5.721  28.305  1.00  0.77           H  
ATOM   1178 1HH1 ARG A  71     -10.250   4.828  25.723  1.00  0.77           H  
ATOM   1179 2HH1 ARG A  71     -10.248   6.422  24.999  1.00  0.77           H  
ATOM   1180 1HH2 ARG A  71      -8.041   7.783  27.353  1.00  0.77           H  
ATOM   1181 2HH2 ARG A  71      -8.997   8.094  25.920  1.00  0.77           H  
ATOM   1182  N   TRP A  72      -8.248  -1.421  28.981  1.00  0.75           N  
ATOM   1183  CA  TRP A  72      -8.828  -2.729  29.274  1.00  0.75           C  
ATOM   1184  C   TRP A  72      -8.091  -3.367  30.453  1.00  0.75           C  
ATOM   1185  O   TRP A  72      -8.715  -3.953  31.346  1.00  0.75           O  
ATOM   1186  CB  TRP A  72      -8.750  -3.647  28.055  1.00  0.75           C  
ATOM   1187  CG  TRP A  72      -9.563  -3.169  26.884  1.00  0.75           C  
ATOM   1188  CD1 TRP A  72     -10.532  -2.212  26.908  1.00  0.75           C  
ATOM   1189  CD2 TRP A  72      -9.496  -3.636  25.506  1.00  0.75           C  
ATOM   1190  NE1 TRP A  72     -11.062  -2.039  25.648  1.00  0.75           N  
ATOM   1191  CE2 TRP A  72     -10.440  -2.902  24.781  1.00  0.75           C  
ATOM   1192  CE3 TRP A  72      -8.734  -4.597  24.847  1.00  0.75           C  
ATOM   1193  CZ2 TRP A  72     -10.637  -3.102  23.422  1.00  0.75           C  
ATOM   1194  CZ3 TRP A  72      -8.945  -4.795  23.498  1.00  0.75           C  
ATOM   1195  CH2 TRP A  72      -9.864  -4.072  22.801  1.00  0.75           C  
ATOM   1196  H   TRP A  72      -7.860  -1.230  28.056  1.00  0.75           H  
ATOM   1197  HA  TRP A  72      -9.874  -2.595  29.548  1.00  0.75           H  
ATOM   1198 1HB  TRP A  72      -7.710  -3.739  27.739  1.00  0.75           H  
ATOM   1199 2HB  TRP A  72      -9.100  -4.640  28.326  1.00  0.75           H  
ATOM   1200  HD1 TRP A  72     -10.838  -1.661  27.794  1.00  0.75           H  
ATOM   1201  HE1 TRP A  72     -11.793  -1.389  25.402  1.00  0.75           H  
ATOM   1202  HE3 TRP A  72      -7.996  -5.184  25.380  1.00  0.75           H  
ATOM   1203  HZ2 TRP A  72     -11.374  -2.535  22.853  1.00  0.75           H  
ATOM   1204  HZ3 TRP A  72      -8.357  -5.547  23.002  1.00  0.75           H  
ATOM   1205  HH2 TRP A  72      -9.996  -4.267  21.735  1.00  0.75           H  
ATOM   1206  N   ILE A  73      -6.762  -3.219  30.465  1.00  0.72           N  
ATOM   1207  CA  ILE A  73      -5.921  -3.733  31.538  1.00  0.72           C  
ATOM   1208  C   ILE A  73      -6.222  -3.031  32.854  1.00  0.72           C  
ATOM   1209  O   ILE A  73      -6.361  -3.690  33.888  1.00  0.72           O  
ATOM   1210  CB  ILE A  73      -4.431  -3.636  31.162  1.00  0.72           C  
ATOM   1211  CG1 ILE A  73      -4.156  -4.639  29.997  1.00  0.72           C  
ATOM   1212  CG2 ILE A  73      -3.548  -3.945  32.383  1.00  0.72           C  
ATOM   1213  CD1 ILE A  73      -2.858  -4.495  29.320  1.00  0.72           C  
ATOM   1214  H   ILE A  73      -6.315  -2.743  29.679  1.00  0.72           H  
ATOM   1215  HA  ILE A  73      -6.149  -4.785  31.676  1.00  0.72           H  
ATOM   1216  HB  ILE A  73      -4.215  -2.635  30.795  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  73      -4.189  -5.644  30.398  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  73      -4.943  -4.524  29.250  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  73      -2.504  -3.877  32.101  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  73      -3.758  -3.227  33.173  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  73      -3.761  -4.942  32.739  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  73      -2.773  -5.244  28.540  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  73      -2.779  -3.501  28.881  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  73      -2.088  -4.642  30.045  1.00  0.72           H  
ATOM   1225  N   LYS A  74      -6.360  -1.702  32.825  1.00  0.71           N  
ATOM   1226  CA  LYS A  74      -6.678  -0.968  34.042  1.00  0.71           C  
ATOM   1227  C   LYS A  74      -8.014  -1.431  34.602  1.00  0.71           C  
ATOM   1228  O   LYS A  74      -8.129  -1.669  35.802  1.00  0.71           O  
ATOM   1229  CB  LYS A  74      -6.718   0.539  33.776  1.00  0.71           C  
ATOM   1230  CG  LYS A  74      -7.064   1.409  35.002  1.00  0.71           C  
ATOM   1231  CD  LYS A  74      -6.023   1.284  36.113  1.00  0.71           C  
ATOM   1232  CE  LYS A  74      -6.138   2.435  37.129  1.00  0.71           C  
ATOM   1233  NZ  LYS A  74      -7.492   2.505  37.766  1.00  0.71           N  
ATOM   1234  H   LYS A  74      -6.217  -1.198  31.951  1.00  0.71           H  
ATOM   1235  HA  LYS A  74      -5.909  -1.173  34.784  1.00  0.71           H  
ATOM   1236 1HB  LYS A  74      -5.755   0.863  33.381  1.00  0.71           H  
ATOM   1237 2HB  LYS A  74      -7.465   0.742  33.007  1.00  0.71           H  
ATOM   1238 1HG  LYS A  74      -7.139   2.452  34.699  1.00  0.71           H  
ATOM   1239 2HG  LYS A  74      -8.036   1.096  35.403  1.00  0.71           H  
ATOM   1240 1HD  LYS A  74      -6.183   0.339  36.643  1.00  0.71           H  
ATOM   1241 2HD  LYS A  74      -5.022   1.278  35.685  1.00  0.71           H  
ATOM   1242 1HE  LYS A  74      -5.393   2.292  37.908  1.00  0.71           H  
ATOM   1243 2HE  LYS A  74      -5.942   3.377  36.621  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  74      -7.531   3.259  38.421  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  74      -8.202   2.643  37.059  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  74      -7.710   1.631  38.262  1.00  0.71           H  
ATOM   1247  N   VAL A  75      -9.013  -1.623  33.743  1.00  0.72           N  
ATOM   1248  CA  VAL A  75     -10.299  -2.083  34.238  1.00  0.72           C  
ATOM   1249  C   VAL A  75     -10.162  -3.463  34.856  1.00  0.72           C  
ATOM   1250  O   VAL A  75     -10.693  -3.723  35.938  1.00  0.72           O  
ATOM   1251  CB  VAL A  75     -11.358  -2.112  33.130  1.00  0.72           C  
ATOM   1252  CG1 VAL A  75     -12.615  -2.807  33.656  1.00  0.72           C  
ATOM   1253  CG2 VAL A  75     -11.682  -0.681  32.708  1.00  0.72           C  
ATOM   1254  H   VAL A  75      -8.886  -1.420  32.751  1.00  0.72           H  
ATOM   1255  HA  VAL A  75     -10.636  -1.388  35.007  1.00  0.72           H  
ATOM   1256  HB  VAL A  75     -10.977  -2.677  32.275  1.00  0.72           H  
ATOM   1257 1HG1 VAL A  75     -13.369  -2.834  32.871  1.00  0.72           H  
ATOM   1258 2HG1 VAL A  75     -12.367  -3.826  33.956  1.00  0.72           H  
ATOM   1259 3HG1 VAL A  75     -13.001  -2.258  34.515  1.00  0.72           H  
ATOM   1260 1HG2 VAL A  75     -12.433  -0.695  31.920  1.00  0.72           H  
ATOM   1261 2HG2 VAL A  75     -12.063  -0.128  33.567  1.00  0.72           H  
ATOM   1262 3HG2 VAL A  75     -10.784  -0.197  32.342  1.00  0.72           H  
ATOM   1263  N   ALA A  76      -9.429  -4.359  34.197  1.00  0.74           N  
ATOM   1264  CA  ALA A  76      -9.252  -5.689  34.752  1.00  0.74           C  
ATOM   1265  C   ALA A  76      -8.622  -5.613  36.147  1.00  0.74           C  
ATOM   1266  O   ALA A  76      -9.042  -6.331  37.060  1.00  0.74           O  
ATOM   1267  CB  ALA A  76      -8.386  -6.504  33.821  1.00  0.74           C  
ATOM   1268  H   ALA A  76      -9.013  -4.124  33.295  1.00  0.74           H  
ATOM   1269  HA  ALA A  76     -10.232  -6.156  34.845  1.00  0.74           H  
ATOM   1270 1HB  ALA A  76      -8.264  -7.506  34.217  1.00  0.74           H  
ATOM   1271 2HB  ALA A  76      -8.856  -6.554  32.837  1.00  0.74           H  
ATOM   1272 3HB  ALA A  76      -7.420  -6.025  33.732  1.00  0.74           H  
ATOM   1273  N   LEU A  77      -7.651  -4.711  36.321  1.00  0.80           N  
ATOM   1274  CA  LEU A  77      -7.014  -4.501  37.616  1.00  0.80           C  
ATOM   1275  C   LEU A  77      -7.957  -3.883  38.644  1.00  0.80           C  
ATOM   1276  O   LEU A  77      -7.948  -4.271  39.816  1.00  0.80           O  
ATOM   1277  CB  LEU A  77      -5.767  -3.639  37.435  1.00  0.80           C  
ATOM   1278  CG  LEU A  77      -4.619  -4.357  36.746  1.00  0.80           C  
ATOM   1279  CD1 LEU A  77      -3.527  -3.373  36.395  1.00  0.80           C  
ATOM   1280  CD2 LEU A  77      -4.116  -5.422  37.716  1.00  0.80           C  
ATOM   1281  H   LEU A  77      -7.331  -4.165  35.519  1.00  0.80           H  
ATOM   1282  HA  LEU A  77      -6.697  -5.471  37.990  1.00  0.80           H  
ATOM   1283 1HB  LEU A  77      -6.028  -2.773  36.832  1.00  0.80           H  
ATOM   1284 2HB  LEU A  77      -5.428  -3.295  38.410  1.00  0.80           H  
ATOM   1285  HG  LEU A  77      -4.966  -4.826  35.820  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  77      -2.704  -3.891  35.910  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  77      -3.931  -2.622  35.715  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  77      -3.168  -2.890  37.300  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  77      -3.304  -5.964  37.297  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  77      -3.783  -4.944  38.637  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  77      -4.929  -6.108  37.940  1.00  0.80           H  
ATOM   1292  N   ASP A  78      -8.805  -2.944  38.227  1.00  0.91           N  
ATOM   1293  CA  ASP A  78      -9.725  -2.368  39.195  1.00  0.91           C  
ATOM   1294  C   ASP A  78     -10.663  -3.451  39.723  1.00  0.91           C  
ATOM   1295  O   ASP A  78     -10.866  -3.551  40.934  1.00  0.91           O  
ATOM   1296  CB  ASP A  78     -10.538  -1.219  38.582  1.00  0.91           C  
ATOM   1297  CG  ASP A  78      -9.723   0.096  38.345  1.00  0.91           C  
ATOM   1298  OD1 ASP A  78      -8.620   0.240  38.854  1.00  0.91           O  
ATOM   1299  OD2 ASP A  78     -10.227   0.967  37.665  1.00  0.91           O  
ATOM   1300  H   ASP A  78      -8.787  -2.623  37.259  1.00  0.91           H  
ATOM   1301  HA  ASP A  78      -9.150  -1.975  40.031  1.00  0.91           H  
ATOM   1302 1HB  ASP A  78     -10.940  -1.551  37.621  1.00  0.91           H  
ATOM   1303 2HB  ASP A  78     -11.386  -0.996  39.227  1.00  0.91           H  
ATOM   1304  N   VAL A  79     -11.129  -4.326  38.824  1.00  1.12           N  
ATOM   1305  CA  VAL A  79     -12.019  -5.425  39.194  1.00  1.12           C  
ATOM   1306  C   VAL A  79     -11.308  -6.418  40.107  1.00  1.12           C  
ATOM   1307  O   VAL A  79     -11.876  -6.887  41.088  1.00  1.12           O  
ATOM   1308  CB  VAL A  79     -12.553  -6.138  37.944  1.00  1.12           C  
ATOM   1309  CG1 VAL A  79     -13.317  -7.386  38.350  1.00  1.12           C  
ATOM   1310  CG2 VAL A  79     -13.460  -5.177  37.163  1.00  1.12           C  
ATOM   1311  H   VAL A  79     -10.890  -4.191  37.839  1.00  1.12           H  
ATOM   1312  HA  VAL A  79     -12.868  -5.008  39.737  1.00  1.12           H  
ATOM   1313  HB  VAL A  79     -11.712  -6.441  37.316  1.00  1.12           H  
ATOM   1314 1HG1 VAL A  79     -13.685  -7.892  37.459  1.00  1.12           H  
ATOM   1315 2HG1 VAL A  79     -12.653  -8.054  38.899  1.00  1.12           H  
ATOM   1316 3HG1 VAL A  79     -14.159  -7.106  38.986  1.00  1.12           H  
ATOM   1317 1HG2 VAL A  79     -13.832  -5.672  36.269  1.00  1.12           H  
ATOM   1318 2HG2 VAL A  79     -14.297  -4.878  37.793  1.00  1.12           H  
ATOM   1319 3HG2 VAL A  79     -12.894  -4.295  36.877  1.00  1.12           H  
ATOM   1320  N   LEU A  80     -10.055  -6.738  39.789  1.00  1.45           N  
ATOM   1321  CA  LEU A  80      -9.243  -7.627  40.614  1.00  1.45           C  
ATOM   1322  C   LEU A  80      -9.233  -7.135  42.060  1.00  1.45           C  
ATOM   1323  O   LEU A  80      -9.412  -7.911  43.001  1.00  1.45           O  
ATOM   1324  CB  LEU A  80      -7.796  -7.600  40.109  1.00  1.45           C  
ATOM   1325  CG  LEU A  80      -6.750  -8.435  40.814  1.00  1.45           C  
ATOM   1326  CD1 LEU A  80      -7.022  -9.923  40.610  1.00  1.45           C  
ATOM   1327  CD2 LEU A  80      -5.412  -8.016  40.288  1.00  1.45           C  
ATOM   1328  H   LEU A  80      -9.645  -6.357  38.936  1.00  1.45           H  
ATOM   1329  HA  LEU A  80      -9.654  -8.634  40.570  1.00  1.45           H  
ATOM   1330 1HB  LEU A  80      -7.797  -7.884  39.057  1.00  1.45           H  
ATOM   1331 2HB  LEU A  80      -7.443  -6.588  40.171  1.00  1.45           H  
ATOM   1332  HG  LEU A  80      -6.789  -8.234  41.887  1.00  1.45           H  
ATOM   1333 1HD1 LEU A  80      -6.261 -10.509  41.127  1.00  1.45           H  
ATOM   1334 2HD1 LEU A  80      -8.006 -10.173  41.009  1.00  1.45           H  
ATOM   1335 3HD1 LEU A  80      -6.990 -10.148  39.546  1.00  1.45           H  
ATOM   1336 1HD2 LEU A  80      -4.634  -8.574  40.792  1.00  1.45           H  
ATOM   1337 2HD2 LEU A  80      -5.379  -8.205  39.218  1.00  1.45           H  
ATOM   1338 3HD2 LEU A  80      -5.271  -6.949  40.474  1.00  1.45           H  
ATOM   1339  N   ASN A  81      -8.991  -5.831  42.221  1.00  1.93           N  
ATOM   1340  CA  ASN A  81      -8.894  -5.193  43.526  1.00  1.93           C  
ATOM   1341  C   ASN A  81     -10.225  -5.012  44.283  1.00  1.93           C  
ATOM   1342  O   ASN A  81     -10.230  -5.041  45.519  1.00  1.93           O  
ATOM   1343  CB  ASN A  81      -8.197  -3.862  43.356  1.00  1.93           C  
ATOM   1344  CG  ASN A  81      -6.729  -4.046  43.035  1.00  1.93           C  
ATOM   1345  OD1 ASN A  81      -6.119  -5.067  43.385  1.00  1.93           O  
ATOM   1346  ND2 ASN A  81      -6.152  -3.081  42.367  1.00  1.93           N  
ATOM   1347  H   ASN A  81      -8.843  -5.256  41.390  1.00  1.93           H  
ATOM   1348  HA  ASN A  81      -8.266  -5.826  44.151  1.00  1.93           H  
ATOM   1349 1HB  ASN A  81      -8.672  -3.309  42.539  1.00  1.93           H  
ATOM   1350 2HB  ASN A  81      -8.301  -3.271  44.263  1.00  1.93           H  
ATOM   1351 1HD2 ASN A  81      -5.186  -3.152  42.123  1.00  1.93           H  
ATOM   1352 2HD2 ASN A  81      -6.681  -2.277  42.094  1.00  1.93           H  
ATOM   1353  N   ILE A  82     -11.337  -4.822  43.566  1.00  2.56           N  
ATOM   1354  CA  ILE A  82     -12.623  -4.603  44.229  1.00  2.56           C  
ATOM   1355  C   ILE A  82     -13.830  -4.956  43.353  1.00  2.56           C  
ATOM   1356  O   ILE A  82     -14.480  -5.976  43.594  1.00  2.56           O  
ATOM   1357  OXT ILE A  82     -14.359  -4.059  42.698  1.00  2.56           O  
ATOM   1358  CB  ILE A  82     -12.734  -3.138  44.702  1.00  2.56           C  
ATOM   1359  CG1 ILE A  82     -14.029  -2.933  45.498  1.00  2.56           C  
ATOM   1360  CG2 ILE A  82     -12.672  -2.194  43.509  1.00  2.56           C  
ATOM   1361  CD1 ILE A  82     -14.063  -1.628  46.268  1.00  2.56           C  
ATOM   1362  H   ILE A  82     -11.275  -4.780  42.548  1.00  2.56           H  
ATOM   1363  HA  ILE A  82     -12.658  -5.242  45.109  1.00  2.56           H  
ATOM   1364  HB  ILE A  82     -11.904  -2.914  45.373  1.00  2.56           H  
ATOM   1365 1HG1 ILE A  82     -14.873  -2.952  44.811  1.00  2.56           H  
ATOM   1366 2HG1 ILE A  82     -14.139  -3.754  46.207  1.00  2.56           H  
ATOM   1367 1HG2 ILE A  82     -12.734  -1.164  43.857  1.00  2.56           H  
ATOM   1368 2HG2 ILE A  82     -11.731  -2.341  42.981  1.00  2.56           H  
ATOM   1369 3HG2 ILE A  82     -13.498  -2.397  42.832  1.00  2.56           H  
ATOM   1370 1HD1 ILE A  82     -15.006  -1.549  46.810  1.00  2.56           H  
ATOM   1371 2HD1 ILE A  82     -13.234  -1.603  46.976  1.00  2.56           H  
ATOM   1372 3HD1 ILE A  82     -13.973  -0.793  45.574  1.00  2.56           H  
ENDMDL

