REMARK ID 693608 DOMAINID 684589 MODEL 1 BMB829
MODEL     1
ATOM      1  N   PRO A   1       0.006  -0.008   0.559  1.00  0.92           N  
ATOM      2  CA  PRO A   1       1.412   0.028   0.196  1.00  0.92           C  
ATOM      3  C   PRO A   1       1.935   1.448   0.042  1.00  0.92           C  
ATOM      4  O   PRO A   1       1.259   2.315  -0.529  1.00  0.92           O  
ATOM      5  CB  PRO A   1       1.434  -0.698  -1.146  1.00  0.92           C  
ATOM      6  CG  PRO A   1       0.131  -0.372  -1.754  1.00  0.92           C  
ATOM      7  CD  PRO A   1      -0.844  -0.288  -0.607  1.00  0.92           C  
ATOM      8  HA  PRO A   1       1.996  -0.519   0.950  1.00  0.92           H  
ATOM      9 1HB  PRO A   1       2.288  -0.346  -1.748  1.00  0.92           H  
ATOM     10 2HB  PRO A   1       1.574  -1.777  -0.989  1.00  0.92           H  
ATOM     11 1HG  PRO A   1       0.239   0.584  -2.252  1.00  0.92           H  
ATOM     12 2HG  PRO A   1      -0.158  -1.103  -2.513  1.00  0.92           H  
ATOM     13 1HD  PRO A   1      -1.551   0.532  -0.763  1.00  0.92           H  
ATOM     14 2HD  PRO A   1      -1.365  -1.246  -0.470  1.00  0.92           H  
ATOM     15 1H   PRO A   1      -0.207   0.908   0.882  1.00  0.92           H  
ATOM     16 2H   PRO A   1      -0.135  -0.686   1.238  1.00  0.92           H  
ATOM     17  N   ILE A   2       3.146   1.667   0.554  1.00  0.89           N  
ATOM     18  CA  ILE A   2       3.812   2.957   0.431  1.00  0.89           C  
ATOM     19  C   ILE A   2       5.152   2.779  -0.277  1.00  0.89           C  
ATOM     20  O   ILE A   2       5.981   1.975   0.153  1.00  0.89           O  
ATOM     21  CB  ILE A   2       4.090   3.603   1.804  1.00  0.89           C  
ATOM     22  CG1 ILE A   2       2.796   3.802   2.601  1.00  0.89           C  
ATOM     23  CG2 ILE A   2       4.766   4.972   1.582  1.00  0.89           C  
ATOM     24  CD1 ILE A   2       3.034   4.271   4.008  1.00  0.89           C  
ATOM     25  H   ILE A   2       3.634   0.917   1.022  1.00  0.89           H  
ATOM     26  HA  ILE A   2       3.191   3.624  -0.156  1.00  0.89           H  
ATOM     27  HB  ILE A   2       4.749   2.963   2.387  1.00  0.89           H  
ATOM     28 1HG1 ILE A   2       2.181   4.517   2.113  1.00  0.89           H  
ATOM     29 2HG1 ILE A   2       2.258   2.860   2.646  1.00  0.89           H  
ATOM     30 1HG2 ILE A   2       4.972   5.438   2.543  1.00  0.89           H  
ATOM     31 2HG2 ILE A   2       5.701   4.843   1.039  1.00  0.89           H  
ATOM     32 3HG2 ILE A   2       4.106   5.613   1.003  1.00  0.89           H  
ATOM     33 1HD1 ILE A   2       2.078   4.386   4.519  1.00  0.89           H  
ATOM     34 2HD1 ILE A   2       3.642   3.538   4.539  1.00  0.89           H  
ATOM     35 3HD1 ILE A   2       3.553   5.229   3.989  1.00  0.89           H  
ATOM     36  N   ALA A   3       5.356   3.515  -1.361  1.00  0.87           N  
ATOM     37  CA  ALA A   3       6.614   3.450  -2.092  1.00  0.87           C  
ATOM     38  C   ALA A   3       7.498   4.618  -1.703  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.001   5.716  -1.450  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.369   3.462  -3.582  1.00  0.87           C  
ATOM     41  H   ALA A   3       4.616   4.143  -1.670  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.126   2.528  -1.820  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.318   3.398  -4.112  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.759   2.625  -3.826  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.862   4.377  -3.856  1.00  0.87           H  
ATOM     46  N   GLN A   4       8.808   4.402  -1.707  1.00  0.85           N  
ATOM     47  CA  GLN A   4       9.736   5.490  -1.434  1.00  0.85           C  
ATOM     48  C   GLN A   4      10.840   5.452  -2.472  1.00  0.85           C  
ATOM     49  O   GLN A   4      11.524   4.437  -2.632  1.00  0.85           O  
ATOM     50  CB  GLN A   4      10.334   5.390  -0.027  1.00  0.85           C  
ATOM     51  CG  GLN A   4      11.171   6.610   0.367  1.00  0.85           C  
ATOM     52  CD  GLN A   4      11.766   6.491   1.777  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      12.816   5.857   1.993  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      11.099   7.104   2.747  1.00  0.85           N  
ATOM     55  H   GLN A   4       9.167   3.480  -1.908  1.00  0.85           H  
ATOM     56  HA  GLN A   4       9.214   6.437  -1.524  1.00  0.85           H  
ATOM     57 1HB  GLN A   4       9.527   5.283   0.700  1.00  0.85           H  
ATOM     58 2HB  GLN A   4      10.966   4.507   0.041  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      11.984   6.727  -0.349  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      10.529   7.496   0.338  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      11.436   7.067   3.689  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      10.260   7.607   2.536  1.00  0.85           H  
ATOM     63  N   ILE A   5      10.991   6.555  -3.185  1.00  0.83           N  
ATOM     64  CA  ILE A   5      11.956   6.647  -4.265  1.00  0.83           C  
ATOM     65  C   ILE A   5      13.011   7.709  -4.001  1.00  0.83           C  
ATOM     66  O   ILE A   5      12.676   8.856  -3.706  1.00  0.83           O  
ATOM     67  CB  ILE A   5      11.234   6.948  -5.586  1.00  0.83           C  
ATOM     68  CG1 ILE A   5      10.178   5.875  -5.859  1.00  0.83           C  
ATOM     69  CG2 ILE A   5      12.213   6.986  -6.702  1.00  0.83           C  
ATOM     70  CD1 ILE A   5       8.810   6.251  -5.377  1.00  0.83           C  
ATOM     71  H   ILE A   5      10.376   7.347  -2.990  1.00  0.83           H  
ATOM     72  HA  ILE A   5      12.462   5.686  -4.360  1.00  0.83           H  
ATOM     73  HB  ILE A   5      10.724   7.909  -5.511  1.00  0.83           H  
ATOM     74 1HG1 ILE A   5      10.129   5.691  -6.930  1.00  0.83           H  
ATOM     75 2HG1 ILE A   5      10.477   4.950  -5.367  1.00  0.83           H  
ATOM     76 1HG2 ILE A   5      11.700   7.198  -7.622  1.00  0.83           H  
ATOM     77 2HG2 ILE A   5      12.935   7.742  -6.504  1.00  0.83           H  
ATOM     78 3HG2 ILE A   5      12.713   6.022  -6.780  1.00  0.83           H  
ATOM     79 1HD1 ILE A   5       8.121   5.447  -5.606  1.00  0.83           H  
ATOM     80 2HD1 ILE A   5       8.818   6.425  -4.303  1.00  0.83           H  
ATOM     81 3HD1 ILE A   5       8.495   7.162  -5.880  1.00  0.83           H  
ATOM     82  N   HIS A   6      14.278   7.310  -4.070  1.00  0.81           N  
ATOM     83  CA  HIS A   6      15.405   8.211  -3.844  1.00  0.81           C  
ATOM     84  C   HIS A   6      16.065   8.606  -5.161  1.00  0.81           C  
ATOM     85  O   HIS A   6      16.574   7.754  -5.894  1.00  0.81           O  
ATOM     86  CB  HIS A   6      16.422   7.561  -2.903  1.00  0.81           C  
ATOM     87  CG  HIS A   6      15.868   7.324  -1.532  1.00  0.81           C  
ATOM     88  ND1 HIS A   6      16.157   8.144  -0.463  1.00  0.81           N  
ATOM     89  CD2 HIS A   6      15.018   6.377  -1.063  1.00  0.81           C  
ATOM     90  CE1 HIS A   6      15.512   7.709   0.606  1.00  0.81           C  
ATOM     91  NE2 HIS A   6      14.820   6.640   0.267  1.00  0.81           N  
ATOM     92  H   HIS A   6      14.466   6.345  -4.304  1.00  0.81           H  
ATOM     93  HA  HIS A   6      15.053   9.125  -3.369  1.00  0.81           H  
ATOM     94 1HB  HIS A   6      16.753   6.610  -3.316  1.00  0.81           H  
ATOM     95 2HB  HIS A   6      17.296   8.208  -2.814  1.00  0.81           H  
ATOM     96  HD2 HIS A   6      14.566   5.563  -1.633  1.00  0.81           H  
ATOM     97  HE1 HIS A   6      15.540   8.158   1.598  1.00  0.81           H  
ATOM     98  HE2 HIS A   6      14.213   6.102   0.900  1.00  0.81           H  
ATOM     99  N   ILE A   7      16.010   9.897  -5.470  1.00  0.81           N  
ATOM    100  CA  ILE A   7      16.537  10.427  -6.724  1.00  0.81           C  
ATOM    101  C   ILE A   7      17.478  11.586  -6.470  1.00  0.81           C  
ATOM    102  O   ILE A   7      17.547  12.103  -5.357  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.413  10.944  -7.637  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      14.705  12.105  -6.960  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.410   9.863  -7.926  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      13.727  12.805  -7.850  1.00  0.81           C  
ATOM    107  H   ILE A   7      15.569  10.532  -4.800  1.00  0.81           H  
ATOM    108  HA  ILE A   7      17.087   9.640  -7.239  1.00  0.81           H  
ATOM    109  HB  ILE A   7      15.844  11.307  -8.568  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      14.181  11.727  -6.081  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      15.448  12.831  -6.632  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      13.620  10.248  -8.567  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      14.900   9.021  -8.414  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      13.989   9.553  -6.989  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      13.249  13.620  -7.316  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.263  13.201  -8.702  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      12.969  12.097  -8.174  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.203  11.991  -7.495  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.043  13.164  -7.363  1.00  0.80           C  
ATOM    120  C   LEU A   8      18.270  14.438  -7.669  1.00  0.80           C  
ATOM    121  O   LEU A   8      17.387  14.464  -8.536  1.00  0.80           O  
ATOM    122  CB  LEU A   8      20.291  13.035  -8.242  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.231  11.895  -7.834  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.360  11.755  -8.836  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      21.781  12.225  -6.460  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.146  11.509  -8.381  1.00  0.80           H  
ATOM    127  HA  LEU A   8      19.383  13.222  -6.332  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      19.982  12.871  -9.271  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      20.851  13.972  -8.193  1.00  0.80           H  
ATOM    130  HG  LEU A   8      20.687  10.952  -7.795  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.027  10.951  -8.522  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      21.948  11.522  -9.818  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      22.907  12.677  -8.891  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      22.435  11.450  -6.158  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      22.322  13.167  -6.499  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      20.962  12.314  -5.748  1.00  0.80           H  
ATOM    137  N   GLU A   9      18.644  15.496  -6.968  1.00  0.80           N  
ATOM    138  CA  GLU A   9      18.068  16.820  -7.160  1.00  0.80           C  
ATOM    139  C   GLU A   9      18.230  17.287  -8.604  1.00  0.80           C  
ATOM    140  O   GLU A   9      19.292  17.114  -9.204  1.00  0.80           O  
ATOM    141  CB  GLU A   9      18.751  17.837  -6.229  1.00  0.80           C  
ATOM    142  CG  GLU A   9      18.403  17.730  -4.747  1.00  0.80           C  
ATOM    143  CD  GLU A   9      19.175  18.720  -3.881  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      20.313  18.992  -4.194  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      18.626  19.200  -2.913  1.00  0.80           O  
ATOM    146  H   GLU A   9      19.352  15.357  -6.247  1.00  0.80           H  
ATOM    147  HA  GLU A   9      17.001  16.774  -6.925  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      19.832  17.725  -6.314  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      18.502  18.845  -6.556  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      17.339  17.936  -4.636  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      18.577  16.724  -4.406  1.00  0.80           H  
ATOM    152  N   GLY A  10      17.179  17.906  -9.147  1.00  0.78           N  
ATOM    153  CA  GLY A  10      17.203  18.440 -10.512  1.00  0.78           C  
ATOM    154  C   GLY A  10      16.073  17.912 -11.404  1.00  0.78           C  
ATOM    155  O   GLY A  10      15.746  18.529 -12.416  1.00  0.78           O  
ATOM    156  H   GLY A  10      16.338  18.011  -8.590  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      17.145  19.527 -10.468  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      18.161  18.200 -10.972  1.00  0.78           H  
ATOM    159  N   ARG A  11      15.471  16.788 -11.028  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.348  16.216 -11.788  1.00  0.77           C  
ATOM    161  C   ARG A  11      13.204  17.236 -11.807  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.907  17.832 -10.769  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.899  14.907 -11.160  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.856  14.112 -11.931  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.473  12.828 -11.244  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.579  11.874 -11.149  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.932  10.985 -12.093  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      13.252  10.899 -13.210  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      14.967  10.188 -11.890  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.803  16.314 -10.197  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.665  16.027 -12.815  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.764  14.261 -11.017  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.479  15.113 -10.175  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.962  14.722 -11.982  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      13.215  13.894 -12.936  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      12.141  13.048 -10.252  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.658  12.356 -11.796  1.00  0.77           H  
ATOM    178  HE  ARG A  11      14.139  11.899 -10.307  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      12.459  11.502 -13.363  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      13.521  10.227 -13.914  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.491  10.252 -11.030  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      15.234   9.518 -12.596  1.00  0.77           H  
ATOM    183  N   SER A  12      12.588  17.481 -12.969  1.00  0.75           N  
ATOM    184  CA  SER A  12      11.531  18.498 -13.014  1.00  0.75           C  
ATOM    185  C   SER A  12      10.266  18.025 -12.336  1.00  0.75           C  
ATOM    186  O   SER A  12      10.066  16.822 -12.149  1.00  0.75           O  
ATOM    187  CB  SER A  12      11.179  18.886 -14.442  1.00  0.75           C  
ATOM    188  OG  SER A  12      10.523  17.832 -15.124  1.00  0.75           O  
ATOM    189  H   SER A  12      12.842  16.953 -13.807  1.00  0.75           H  
ATOM    190  HA  SER A  12      11.890  19.385 -12.489  1.00  0.75           H  
ATOM    191 1HB  SER A  12      10.544  19.769 -14.438  1.00  0.75           H  
ATOM    192 2HB  SER A  12      12.094  19.144 -14.973  1.00  0.75           H  
ATOM    193  HG  SER A  12      10.494  18.101 -16.054  1.00  0.75           H  
ATOM    194  N   ASP A  13       9.375  18.967 -12.020  1.00  0.74           N  
ATOM    195  CA  ASP A  13       8.109  18.598 -11.409  1.00  0.74           C  
ATOM    196  C   ASP A  13       7.288  17.685 -12.301  1.00  0.74           C  
ATOM    197  O   ASP A  13       6.664  16.748 -11.808  1.00  0.74           O  
ATOM    198  CB  ASP A  13       7.302  19.840 -11.039  1.00  0.74           C  
ATOM    199  CG  ASP A  13       7.879  20.585  -9.831  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       8.715  20.016  -9.147  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       7.492  21.702  -9.606  1.00  0.74           O  
ATOM    202  H   ASP A  13       9.589  19.940 -12.194  1.00  0.74           H  
ATOM    203  HA  ASP A  13       8.321  18.057 -10.495  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       7.271  20.520 -11.890  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       6.274  19.552 -10.816  1.00  0.74           H  
ATOM    206  N   GLU A  14       7.312  17.927 -13.614  1.00  0.73           N  
ATOM    207  CA  GLU A  14       6.565  17.079 -14.536  1.00  0.73           C  
ATOM    208  C   GLU A  14       7.133  15.664 -14.525  1.00  0.73           C  
ATOM    209  O   GLU A  14       6.393  14.672 -14.566  1.00  0.73           O  
ATOM    210  CB  GLU A  14       6.606  17.654 -15.950  1.00  0.73           C  
ATOM    211  CG  GLU A  14       5.812  18.953 -16.123  1.00  0.73           C  
ATOM    212  CD  GLU A  14       5.902  19.533 -17.520  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       6.659  19.023 -18.311  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       5.209  20.487 -17.789  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.852  18.703 -13.965  1.00  0.73           H  
ATOM    216  HA  GLU A  14       5.526  17.033 -14.205  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       7.642  17.854 -16.228  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       6.214  16.921 -16.654  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       4.765  18.755 -15.890  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       6.183  19.684 -15.405  1.00  0.73           H  
ATOM    221  N   GLN A  15       8.461  15.551 -14.447  1.00  0.72           N  
ATOM    222  CA  GLN A  15       9.047  14.221 -14.395  1.00  0.72           C  
ATOM    223  C   GLN A  15       8.656  13.513 -13.093  1.00  0.72           C  
ATOM    224  O   GLN A  15       8.346  12.318 -13.107  1.00  0.72           O  
ATOM    225  CB  GLN A  15      10.560  14.306 -14.552  1.00  0.72           C  
ATOM    226  CG  GLN A  15      11.044  14.689 -15.943  1.00  0.72           C  
ATOM    227  CD  GLN A  15      12.567  14.933 -15.999  1.00  0.72           C  
ATOM    228  OE1 GLN A  15      13.171  15.677 -15.193  1.00  0.72           O  
ATOM    229  NE2 GLN A  15      13.208  14.288 -16.976  1.00  0.72           N  
ATOM    230  H   GLN A  15       9.067  16.378 -14.441  1.00  0.72           H  
ATOM    231  HA  GLN A  15       8.650  13.639 -15.224  1.00  0.72           H  
ATOM    232 1HB  GLN A  15      10.920  15.077 -13.895  1.00  0.72           H  
ATOM    233 2HB  GLN A  15      11.015  13.365 -14.264  1.00  0.72           H  
ATOM    234 1HG  GLN A  15      10.807  13.874 -16.626  1.00  0.72           H  
ATOM    235 2HG  GLN A  15      10.533  15.591 -16.260  1.00  0.72           H  
ATOM    236 1HE2 GLN A  15      14.199  14.393 -17.083  1.00  0.72           H  
ATOM    237 2HE2 GLN A  15      12.700  13.700 -17.607  1.00  0.72           H  
ATOM    238  N   LYS A  16       8.636  14.248 -11.970  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.229  13.662 -10.692  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.753  13.261 -10.718  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.385  12.196 -10.222  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.515  14.619  -9.528  1.00  0.73           C  
ATOM    243  CG  LYS A  16      10.002  14.764  -9.172  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.212  15.578  -7.900  1.00  0.73           C  
ATOM    245  CE  LYS A  16      10.044  17.075  -8.168  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.319  17.912  -6.957  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.922  15.230 -12.008  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.814  12.757 -10.529  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       8.145  15.611  -9.788  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.975  14.293  -8.644  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.422  13.782  -9.016  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.525  15.254  -9.994  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.498  15.265  -7.139  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.223  15.407  -7.518  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.737  17.364  -8.963  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       9.031  17.269  -8.496  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.205  18.893  -7.202  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.681  17.670  -6.223  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.272  17.751  -6.621  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.894  14.080 -11.333  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.479  13.726 -11.419  1.00  0.75           C  
ATOM    262  C   GLU A  17       4.327  12.421 -12.194  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.591  11.517 -11.784  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.659  14.846 -12.083  1.00  0.75           C  
ATOM    265  CG  GLU A  17       2.131  14.567 -12.150  1.00  0.75           C  
ATOM    266  CD  GLU A  17       1.302  15.728 -12.733  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.877  16.719 -13.108  1.00  0.75           O  
ATOM    268  OE2 GLU A  17       0.089  15.612 -12.789  1.00  0.75           O  
ATOM    269  H   GLU A  17       6.220  14.966 -11.716  1.00  0.75           H  
ATOM    270  HA  GLU A  17       4.098  13.570 -10.410  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.814  15.780 -11.542  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       4.019  14.998 -13.101  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.985  13.687 -12.773  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.769  14.331 -11.151  1.00  0.75           H  
ATOM    275  N   THR A  18       5.066  12.308 -13.303  1.00  0.77           N  
ATOM    276  CA  THR A  18       5.016  11.115 -14.129  1.00  0.77           C  
ATOM    277  C   THR A  18       5.491   9.901 -13.340  1.00  0.77           C  
ATOM    278  O   THR A  18       4.823   8.866 -13.344  1.00  0.77           O  
ATOM    279  CB  THR A  18       5.878  11.281 -15.393  1.00  0.77           C  
ATOM    280  OG1 THR A  18       5.376  12.379 -16.174  1.00  0.77           O  
ATOM    281  CG2 THR A  18       5.843   9.999 -16.212  1.00  0.77           C  
ATOM    282  H   THR A  18       5.652  13.091 -13.600  1.00  0.77           H  
ATOM    283  HA  THR A  18       3.984  10.945 -14.431  1.00  0.77           H  
ATOM    284  HB  THR A  18       6.905  11.495 -15.106  1.00  0.77           H  
ATOM    285  HG1 THR A  18       5.519  13.214 -15.673  1.00  0.77           H  
ATOM    286 1HG2 THR A  18       6.456  10.117 -17.102  1.00  0.77           H  
ATOM    287 2HG2 THR A  18       6.234   9.176 -15.611  1.00  0.77           H  
ATOM    288 3HG2 THR A  18       4.819   9.775 -16.504  1.00  0.77           H  
ATOM    289  N   LEU A  19       6.607  10.052 -12.614  1.00  0.80           N  
ATOM    290  CA  LEU A  19       7.183   8.983 -11.802  1.00  0.80           C  
ATOM    291  C   LEU A  19       6.138   8.459 -10.839  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.878   7.256 -10.779  1.00  0.80           O  
ATOM    293  CB  LEU A  19       8.366   9.523 -10.983  1.00  0.80           C  
ATOM    294  CG  LEU A  19       9.237   8.524 -10.180  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.609   9.209  -9.892  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.521   8.105  -8.880  1.00  0.80           C  
ATOM    297  H   LEU A  19       7.103  10.942 -12.661  1.00  0.80           H  
ATOM    298  HA  LEU A  19       7.508   8.174 -12.456  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       9.025  10.065 -11.660  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.978  10.239 -10.266  1.00  0.80           H  
ATOM    301  HG  LEU A  19       9.422   7.637 -10.784  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      11.253   8.533  -9.355  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      11.083   9.481 -10.835  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.450  10.107  -9.295  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       9.147   7.407  -8.339  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.333   8.963  -8.265  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.575   7.631  -9.123  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.493   9.375 -10.124  1.00  0.82           N  
ATOM    309  CA  ILE A  20       4.494   9.005  -9.148  1.00  0.82           C  
ATOM    310  C   ILE A  20       3.359   8.240  -9.775  1.00  0.82           C  
ATOM    311  O   ILE A  20       2.931   7.212  -9.237  1.00  0.82           O  
ATOM    312  CB  ILE A  20       3.949  10.259  -8.450  1.00  0.82           C  
ATOM    313  CG1 ILE A  20       5.047  10.838  -7.576  1.00  0.82           C  
ATOM    314  CG2 ILE A  20       2.694   9.924  -7.659  1.00  0.82           C  
ATOM    315  CD1 ILE A  20       4.767  12.215  -7.076  1.00  0.82           C  
ATOM    316  H   ILE A  20       5.732  10.361 -10.242  1.00  0.82           H  
ATOM    317  HA  ILE A  20       4.965   8.370  -8.407  1.00  0.82           H  
ATOM    318  HB  ILE A  20       3.711  11.014  -9.202  1.00  0.82           H  
ATOM    319 1HG1 ILE A  20       5.196  10.188  -6.718  1.00  0.82           H  
ATOM    320 2HG1 ILE A  20       5.953  10.857  -8.153  1.00  0.82           H  
ATOM    321 1HG2 ILE A  20       2.322  10.824  -7.175  1.00  0.82           H  
ATOM    322 2HG2 ILE A  20       1.932   9.533  -8.331  1.00  0.82           H  
ATOM    323 3HG2 ILE A  20       2.919   9.186  -6.920  1.00  0.82           H  
ATOM    324 1HD1 ILE A  20       5.602  12.555  -6.465  1.00  0.82           H  
ATOM    325 2HD1 ILE A  20       4.640  12.887  -7.927  1.00  0.82           H  
ATOM    326 3HD1 ILE A  20       3.859  12.207  -6.476  1.00  0.82           H  
ATOM    327  N   ARG A  21       2.861   8.711 -10.914  1.00  0.83           N  
ATOM    328  CA  ARG A  21       1.770   8.011 -11.561  1.00  0.83           C  
ATOM    329  C   ARG A  21       2.183   6.618 -12.042  1.00  0.83           C  
ATOM    330  O   ARG A  21       1.443   5.649 -11.844  1.00  0.83           O  
ATOM    331  CB  ARG A  21       1.273   8.828 -12.738  1.00  0.83           C  
ATOM    332  CG  ARG A  21       0.541  10.099 -12.344  1.00  0.83           C  
ATOM    333  CD  ARG A  21       0.101  10.871 -13.523  1.00  0.83           C  
ATOM    334  NE  ARG A  21      -0.466  12.147 -13.136  1.00  0.83           N  
ATOM    335  CZ  ARG A  21      -1.732  12.357 -12.746  1.00  0.83           C  
ATOM    336  NH1 ARG A  21      -2.599  11.364 -12.697  1.00  0.83           N  
ATOM    337  NH2 ARG A  21      -2.090  13.578 -12.411  1.00  0.83           N  
ATOM    338  H   ARG A  21       3.235   9.572 -11.322  1.00  0.83           H  
ATOM    339  HA  ARG A  21       0.960   7.906 -10.842  1.00  0.83           H  
ATOM    340 1HB  ARG A  21       2.124   9.117 -13.358  1.00  0.83           H  
ATOM    341 2HB  ARG A  21       0.607   8.224 -13.351  1.00  0.83           H  
ATOM    342 1HG  ARG A  21      -0.337   9.840 -11.755  1.00  0.83           H  
ATOM    343 2HG  ARG A  21       1.202  10.728 -11.748  1.00  0.83           H  
ATOM    344 1HD  ARG A  21       0.962  11.064 -14.165  1.00  0.83           H  
ATOM    345 2HD  ARG A  21      -0.651  10.312 -14.074  1.00  0.83           H  
ATOM    346  HE  ARG A  21       0.152  12.960 -13.148  1.00  0.83           H  
ATOM    347 1HH1 ARG A  21      -2.313  10.431 -12.956  1.00  0.83           H  
ATOM    348 2HH1 ARG A  21      -3.549  11.538 -12.400  1.00  0.83           H  
ATOM    349 1HH2 ARG A  21      -1.384  14.334 -12.458  1.00  0.83           H  
ATOM    350 2HH2 ARG A  21      -3.031  13.773 -12.112  1.00  0.83           H  
ATOM    351  N   GLU A  22       3.385   6.489 -12.621  1.00  0.84           N  
ATOM    352  CA  GLU A  22       3.832   5.186 -13.116  1.00  0.84           C  
ATOM    353  C   GLU A  22       4.024   4.190 -11.977  1.00  0.84           C  
ATOM    354  O   GLU A  22       3.652   3.017 -12.098  1.00  0.84           O  
ATOM    355  CB  GLU A  22       5.128   5.325 -13.925  1.00  0.84           C  
ATOM    356  CG  GLU A  22       4.962   6.031 -15.281  1.00  0.84           C  
ATOM    357  CD  GLU A  22       6.263   6.180 -16.058  1.00  0.84           C  
ATOM    358  OE1 GLU A  22       7.298   5.827 -15.541  1.00  0.84           O  
ATOM    359  OE2 GLU A  22       6.212   6.651 -17.172  1.00  0.84           O  
ATOM    360  H   GLU A  22       3.977   7.310 -12.751  1.00  0.84           H  
ATOM    361  HA  GLU A  22       3.061   4.792 -13.777  1.00  0.84           H  
ATOM    362 1HB  GLU A  22       5.850   5.903 -13.341  1.00  0.84           H  
ATOM    363 2HB  GLU A  22       5.558   4.341 -14.099  1.00  0.84           H  
ATOM    364 1HG  GLU A  22       4.258   5.461 -15.885  1.00  0.84           H  
ATOM    365 2HG  GLU A  22       4.532   7.015 -15.112  1.00  0.84           H  
ATOM    366  N   VAL A  23       4.571   4.664 -10.859  1.00  0.85           N  
ATOM    367  CA  VAL A  23       4.777   3.825  -9.691  1.00  0.85           C  
ATOM    368  C   VAL A  23       3.458   3.435  -9.053  1.00  0.85           C  
ATOM    369  O   VAL A  23       3.231   2.263  -8.742  1.00  0.85           O  
ATOM    370  CB  VAL A  23       5.659   4.541  -8.655  1.00  0.85           C  
ATOM    371  CG1 VAL A  23       5.692   3.759  -7.364  1.00  0.85           C  
ATOM    372  CG2 VAL A  23       7.074   4.676  -9.172  1.00  0.85           C  
ATOM    373  H   VAL A  23       4.875   5.639 -10.829  1.00  0.85           H  
ATOM    374  HA  VAL A  23       5.291   2.918 -10.009  1.00  0.85           H  
ATOM    375  HB  VAL A  23       5.238   5.532  -8.454  1.00  0.85           H  
ATOM    376 1HG1 VAL A  23       6.307   4.284  -6.643  1.00  0.85           H  
ATOM    377 2HG1 VAL A  23       4.682   3.671  -6.982  1.00  0.85           H  
ATOM    378 3HG1 VAL A  23       6.105   2.768  -7.544  1.00  0.85           H  
ATOM    379 1HG2 VAL A  23       7.681   5.190  -8.428  1.00  0.85           H  
ATOM    380 2HG2 VAL A  23       7.486   3.686  -9.357  1.00  0.85           H  
ATOM    381 3HG2 VAL A  23       7.077   5.243 -10.097  1.00  0.85           H  
ATOM    382  N   SER A  24       2.558   4.406  -8.901  1.00  0.86           N  
ATOM    383  CA  SER A  24       1.283   4.142  -8.270  1.00  0.86           C  
ATOM    384  C   SER A  24       0.518   3.076  -9.050  1.00  0.86           C  
ATOM    385  O   SER A  24      -0.055   2.145  -8.464  1.00  0.86           O  
ATOM    386  CB  SER A  24       0.477   5.422  -8.234  1.00  0.86           C  
ATOM    387  OG  SER A  24       1.103   6.391  -7.453  1.00  0.86           O  
ATOM    388  H   SER A  24       2.770   5.361  -9.190  1.00  0.86           H  
ATOM    389  HA  SER A  24       1.464   3.791  -7.264  1.00  0.86           H  
ATOM    390 1HB  SER A  24       0.344   5.800  -9.249  1.00  0.86           H  
ATOM    391 2HB  SER A  24      -0.507   5.214  -7.826  1.00  0.86           H  
ATOM    392  HG  SER A  24       1.927   6.613  -7.941  1.00  0.86           H  
ATOM    393  N   GLU A  25       0.534   3.195 -10.384  1.00  0.87           N  
ATOM    394  CA  GLU A  25      -0.148   2.241 -11.241  1.00  0.87           C  
ATOM    395  C   GLU A  25       0.505   0.867 -11.188  1.00  0.87           C  
ATOM    396  O   GLU A  25      -0.186  -0.145 -11.045  1.00  0.87           O  
ATOM    397  CB  GLU A  25      -0.200   2.740 -12.689  1.00  0.87           C  
ATOM    398  CG  GLU A  25      -0.953   1.794 -13.637  1.00  0.87           C  
ATOM    399  CD  GLU A  25      -1.112   2.323 -15.061  1.00  0.87           C  
ATOM    400  OE1 GLU A  25      -0.670   3.410 -15.344  1.00  0.87           O  
ATOM    401  OE2 GLU A  25      -1.682   1.610 -15.866  1.00  0.87           O  
ATOM    402  H   GLU A  25       1.013   3.988 -10.819  1.00  0.87           H  
ATOM    403  HA  GLU A  25      -1.171   2.137 -10.886  1.00  0.87           H  
ATOM    404 1HB  GLU A  25      -0.684   3.717 -12.719  1.00  0.87           H  
ATOM    405 2HB  GLU A  25       0.819   2.869 -13.064  1.00  0.87           H  
ATOM    406 1HG  GLU A  25      -0.408   0.850 -13.675  1.00  0.87           H  
ATOM    407 2HG  GLU A  25      -1.938   1.591 -13.218  1.00  0.87           H  
ATOM    408  N   ALA A  26       1.840   0.815 -11.278  1.00  0.88           N  
ATOM    409  CA  ALA A  26       2.533  -0.464 -11.266  1.00  0.88           C  
ATOM    410  C   ALA A  26       2.242  -1.245  -9.992  1.00  0.88           C  
ATOM    411  O   ALA A  26       2.004  -2.460 -10.039  1.00  0.88           O  
ATOM    412  CB  ALA A  26       4.027  -0.232 -11.390  1.00  0.88           C  
ATOM    413  H   ALA A  26       2.388   1.669 -11.395  1.00  0.88           H  
ATOM    414  HA  ALA A  26       2.180  -1.049 -12.114  1.00  0.88           H  
ATOM    415 1HB  ALA A  26       4.546  -1.187 -11.404  1.00  0.88           H  
ATOM    416 2HB  ALA A  26       4.233   0.312 -12.313  1.00  0.88           H  
ATOM    417 3HB  ALA A  26       4.369   0.360 -10.538  1.00  0.88           H  
ATOM    418  N   ILE A  27       2.210  -0.547  -8.855  1.00  0.90           N  
ATOM    419  CA  ILE A  27       1.928  -1.190  -7.582  1.00  0.90           C  
ATOM    420  C   ILE A  27       0.497  -1.660  -7.512  1.00  0.90           C  
ATOM    421  O   ILE A  27       0.219  -2.792  -7.113  1.00  0.90           O  
ATOM    422  CB  ILE A  27       2.188  -0.246  -6.416  1.00  0.90           C  
ATOM    423  CG1 ILE A  27       3.649   0.048  -6.322  1.00  0.90           C  
ATOM    424  CG2 ILE A  27       1.663  -0.842  -5.120  1.00  0.90           C  
ATOM    425  CD1 ILE A  27       3.960   1.164  -5.407  1.00  0.90           C  
ATOM    426  H   ILE A  27       2.419   0.455  -8.873  1.00  0.90           H  
ATOM    427  HA  ILE A  27       2.581  -2.054  -7.480  1.00  0.90           H  
ATOM    428  HB  ILE A  27       1.681   0.702  -6.612  1.00  0.90           H  
ATOM    429 1HG1 ILE A  27       4.169  -0.842  -5.977  1.00  0.90           H  
ATOM    430 2HG1 ILE A  27       4.021   0.304  -7.314  1.00  0.90           H  
ATOM    431 1HG2 ILE A  27       1.847  -0.145  -4.310  1.00  0.90           H  
ATOM    432 2HG2 ILE A  27       0.592  -1.023  -5.208  1.00  0.90           H  
ATOM    433 3HG2 ILE A  27       2.175  -1.781  -4.919  1.00  0.90           H  
ATOM    434 1HD1 ILE A  27       5.031   1.305  -5.414  1.00  0.90           H  
ATOM    435 2HD1 ILE A  27       3.466   2.067  -5.756  1.00  0.90           H  
ATOM    436 3HD1 ILE A  27       3.620   0.930  -4.399  1.00  0.90           H  
ATOM    437  N   SER A  28      -0.427  -0.797  -7.919  1.00  0.93           N  
ATOM    438  CA  SER A  28      -1.830  -1.139  -7.854  1.00  0.93           C  
ATOM    439  C   SER A  28      -2.124  -2.363  -8.696  1.00  0.93           C  
ATOM    440  O   SER A  28      -2.819  -3.287  -8.261  1.00  0.93           O  
ATOM    441  CB  SER A  28      -2.627   0.017  -8.380  1.00  0.93           C  
ATOM    442  OG  SER A  28      -2.439   1.110  -7.577  1.00  0.93           O  
ATOM    443  H   SER A  28      -0.163   0.132  -8.253  1.00  0.93           H  
ATOM    444  HA  SER A  28      -2.097  -1.338  -6.818  1.00  0.93           H  
ATOM    445 1HB  SER A  28      -2.320   0.250  -9.398  1.00  0.93           H  
ATOM    446 2HB  SER A  28      -3.680  -0.247  -8.402  1.00  0.93           H  
ATOM    447  HG  SER A  28      -1.531   1.433  -7.780  1.00  0.93           H  
ATOM    448  N   ARG A  29      -1.547  -2.422  -9.897  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -1.785  -3.580 -10.731  1.00  0.96           C  
ATOM    450  C   ARG A  29      -1.137  -4.832 -10.146  1.00  0.96           C  
ATOM    451  O   ARG A  29      -1.783  -5.875 -10.038  1.00  0.96           O  
ATOM    452  CB  ARG A  29      -1.257  -3.344 -12.139  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -2.057  -2.350 -12.977  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -1.501  -2.223 -14.355  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -2.224  -1.244 -15.160  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -3.358  -1.467 -15.831  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -3.949  -2.646 -15.815  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -3.859  -0.464 -16.510  1.00  0.96           N  
ATOM    459  H   ARG A  29      -0.971  -1.650 -10.236  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -2.860  -3.743 -10.791  1.00  0.96           H  
ATOM    461 1HB  ARG A  29      -0.236  -2.957 -12.070  1.00  0.96           H  
ATOM    462 2HB  ARG A  29      -1.215  -4.288 -12.678  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -3.092  -2.679 -13.047  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -2.018  -1.367 -12.502  1.00  0.96           H  
ATOM    465 1HD  ARG A  29      -0.461  -1.900 -14.287  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -1.551  -3.184 -14.860  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -1.844  -0.292 -15.243  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -3.546  -3.405 -15.286  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -4.805  -2.788 -16.331  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -3.344   0.429 -16.487  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -4.710  -0.569 -17.037  1.00  0.96           H  
ATOM    472  N   SER A  30       0.094  -4.702  -9.644  1.00  0.98           N  
ATOM    473  CA  SER A  30       0.831  -5.838  -9.108  1.00  0.98           C  
ATOM    474  C   SER A  30       0.131  -6.491  -7.921  1.00  0.98           C  
ATOM    475  O   SER A  30       0.135  -7.716  -7.782  1.00  0.98           O  
ATOM    476  CB  SER A  30       2.214  -5.385  -8.680  1.00  0.98           C  
ATOM    477  OG  SER A  30       2.971  -4.963  -9.785  1.00  0.98           O  
ATOM    478  H   SER A  30       0.580  -3.807  -9.701  1.00  0.98           H  
ATOM    479  HA  SER A  30       0.931  -6.581  -9.897  1.00  0.98           H  
ATOM    480 1HB  SER A  30       2.121  -4.567  -7.966  1.00  0.98           H  
ATOM    481 2HB  SER A  30       2.721  -6.203  -8.176  1.00  0.98           H  
ATOM    482  HG  SER A  30       2.567  -4.112 -10.071  1.00  0.98           H  
ATOM    483  N   LEU A  31      -0.464  -5.672  -7.062  1.00  1.00           N  
ATOM    484  CA  LEU A  31      -1.132  -6.160  -5.866  1.00  1.00           C  
ATOM    485  C   LEU A  31      -2.653  -6.269  -5.991  1.00  1.00           C  
ATOM    486  O   LEU A  31      -3.324  -6.544  -4.994  1.00  1.00           O  
ATOM    487  CB  LEU A  31      -0.818  -5.215  -4.716  1.00  1.00           C  
ATOM    488  CG  LEU A  31       0.658  -5.056  -4.391  1.00  1.00           C  
ATOM    489  CD1 LEU A  31       0.803  -4.040  -3.285  1.00  1.00           C  
ATOM    490  CD2 LEU A  31       1.242  -6.403  -4.005  1.00  1.00           C  
ATOM    491  H   LEU A  31      -0.412  -4.665  -7.224  1.00  1.00           H  
ATOM    492  HA  LEU A  31      -0.738  -7.149  -5.638  1.00  1.00           H  
ATOM    493 1HB  LEU A  31      -1.206  -4.226  -4.976  1.00  1.00           H  
ATOM    494 2HB  LEU A  31      -1.331  -5.564  -3.822  1.00  1.00           H  
ATOM    495  HG  LEU A  31       1.183  -4.670  -5.270  1.00  1.00           H  
ATOM    496 1HD1 LEU A  31       1.858  -3.898  -3.053  1.00  1.00           H  
ATOM    497 2HD1 LEU A  31       0.373  -3.103  -3.619  1.00  1.00           H  
ATOM    498 3HD1 LEU A  31       0.279  -4.387  -2.398  1.00  1.00           H  
ATOM    499 1HD2 LEU A  31       2.301  -6.289  -3.777  1.00  1.00           H  
ATOM    500 2HD2 LEU A  31       0.721  -6.788  -3.128  1.00  1.00           H  
ATOM    501 3HD2 LEU A  31       1.121  -7.103  -4.835  1.00  1.00           H  
ATOM    502  N   ASP A  32      -3.214  -6.011  -7.179  1.00  1.01           N  
ATOM    503  CA  ASP A  32      -4.671  -5.988  -7.381  1.00  1.01           C  
ATOM    504  C   ASP A  32      -5.342  -5.068  -6.344  1.00  1.01           C  
ATOM    505  O   ASP A  32      -6.335  -5.434  -5.712  1.00  1.01           O  
ATOM    506  CB  ASP A  32      -5.262  -7.407  -7.294  1.00  1.01           C  
ATOM    507  CG  ASP A  32      -6.686  -7.537  -7.905  1.00  1.01           C  
ATOM    508  OD1 ASP A  32      -7.007  -6.776  -8.789  1.00  1.01           O  
ATOM    509  OD2 ASP A  32      -7.418  -8.411  -7.488  1.00  1.01           O  
ATOM    510  H   ASP A  32      -2.622  -5.832  -7.993  1.00  1.01           H  
ATOM    511  HA  ASP A  32      -4.871  -5.584  -8.374  1.00  1.01           H  
ATOM    512 1HB  ASP A  32      -4.598  -8.102  -7.806  1.00  1.01           H  
ATOM    513 2HB  ASP A  32      -5.310  -7.713  -6.247  1.00  1.01           H  
ATOM    514  N   ALA A  33      -4.776  -3.873  -6.164  1.00  1.01           N  
ATOM    515  CA  ALA A  33      -5.272  -2.911  -5.187  1.00  1.01           C  
ATOM    516  C   ALA A  33      -5.862  -1.680  -5.895  1.00  1.01           C  
ATOM    517  O   ALA A  33      -5.517  -1.428  -7.046  1.00  1.01           O  
ATOM    518  CB  ALA A  33      -4.138  -2.510  -4.250  1.00  1.01           C  
ATOM    519  H   ALA A  33      -3.976  -3.636  -6.752  1.00  1.01           H  
ATOM    520  HA  ALA A  33      -6.037  -3.403  -4.605  1.00  1.01           H  
ATOM    521 1HB  ALA A  33      -4.506  -1.814  -3.500  1.00  1.01           H  
ATOM    522 2HB  ALA A  33      -3.744  -3.402  -3.760  1.00  1.01           H  
ATOM    523 3HB  ALA A  33      -3.346  -2.033  -4.822  1.00  1.01           H  
ATOM    524  N   PRO A  34      -6.824  -0.951  -5.298  1.00  0.99           N  
ATOM    525  CA  PRO A  34      -7.309   0.323  -5.798  1.00  0.99           C  
ATOM    526  C   PRO A  34      -6.154   1.309  -5.899  1.00  0.99           C  
ATOM    527  O   PRO A  34      -5.337   1.417  -4.980  1.00  0.99           O  
ATOM    528  CB  PRO A  34      -8.327   0.746  -4.731  1.00  0.99           C  
ATOM    529  CG  PRO A  34      -8.780  -0.558  -4.103  1.00  0.99           C  
ATOM    530  CD  PRO A  34      -7.543  -1.446  -4.104  1.00  0.99           C  
ATOM    531  HA  PRO A  34      -7.787   0.174  -6.777  1.00  0.99           H  
ATOM    532 1HB  PRO A  34      -7.853   1.428  -4.009  1.00  0.99           H  
ATOM    533 2HB  PRO A  34      -9.152   1.305  -5.199  1.00  0.99           H  
ATOM    534 1HG  PRO A  34      -9.167  -0.374  -3.088  1.00  0.99           H  
ATOM    535 2HG  PRO A  34      -9.610  -0.987  -4.684  1.00  0.99           H  
ATOM    536 1HD  PRO A  34      -6.942  -1.305  -3.193  1.00  0.99           H  
ATOM    537 2HD  PRO A  34      -7.893  -2.478  -4.231  1.00  0.99           H  
ATOM    538  N   LEU A  35      -6.154   2.121  -6.948  1.00  0.97           N  
ATOM    539  CA  LEU A  35      -5.109   3.125  -7.155  1.00  0.97           C  
ATOM    540  C   LEU A  35      -5.020   4.115  -5.998  1.00  0.97           C  
ATOM    541  O   LEU A  35      -3.943   4.589  -5.634  1.00  0.97           O  
ATOM    542  CB  LEU A  35      -5.359   3.861  -8.473  1.00  0.97           C  
ATOM    543  CG  LEU A  35      -4.239   4.802  -8.953  1.00  0.97           C  
ATOM    544  CD1 LEU A  35      -2.958   3.998  -9.159  1.00  0.97           C  
ATOM    545  CD2 LEU A  35      -4.665   5.458 -10.255  1.00  0.97           C  
ATOM    546  H   LEU A  35      -6.866   2.007  -7.656  1.00  0.97           H  
ATOM    547  HA  LEU A  35      -4.160   2.620  -7.223  1.00  0.97           H  
ATOM    548 1HB  LEU A  35      -5.523   3.121  -9.253  1.00  0.97           H  
ATOM    549 2HB  LEU A  35      -6.265   4.458  -8.368  1.00  0.97           H  
ATOM    550  HG  LEU A  35      -4.050   5.570  -8.202  1.00  0.97           H  
ATOM    551 1HD1 LEU A  35      -2.170   4.658  -9.507  1.00  0.97           H  
ATOM    552 2HD1 LEU A  35      -2.660   3.542  -8.217  1.00  0.97           H  
ATOM    553 3HD1 LEU A  35      -3.131   3.221  -9.900  1.00  0.97           H  
ATOM    554 1HD2 LEU A  35      -3.874   6.124 -10.601  1.00  0.97           H  
ATOM    555 2HD2 LEU A  35      -4.848   4.690 -11.007  1.00  0.97           H  
ATOM    556 3HD2 LEU A  35      -5.578   6.032 -10.092  1.00  0.97           H  
ATOM    557  N   THR A  36      -6.164   4.401  -5.393  1.00  0.92           N  
ATOM    558  CA  THR A  36      -6.252   5.375  -4.322  1.00  0.92           C  
ATOM    559  C   THR A  36      -5.634   4.881  -3.016  1.00  0.92           C  
ATOM    560  O   THR A  36      -5.459   5.661  -2.079  1.00  0.92           O  
ATOM    561  CB  THR A  36      -7.720   5.758  -4.093  1.00  0.92           C  
ATOM    562  OG1 THR A  36      -8.468   4.595  -3.709  1.00  0.92           O  
ATOM    563  CG2 THR A  36      -8.302   6.316  -5.378  1.00  0.92           C  
ATOM    564  H   THR A  36      -7.004   3.947  -5.715  1.00  0.92           H  
ATOM    565  HA  THR A  36      -5.708   6.268  -4.631  1.00  0.92           H  
ATOM    566  HB  THR A  36      -7.787   6.506  -3.303  1.00  0.92           H  
ATOM    567  HG1 THR A  36      -8.186   4.309  -2.836  1.00  0.92           H  
ATOM    568 1HG2 THR A  36      -9.346   6.586  -5.218  1.00  0.92           H  
ATOM    569 2HG2 THR A  36      -7.739   7.201  -5.677  1.00  0.92           H  
ATOM    570 3HG2 THR A  36      -8.237   5.563  -6.163  1.00  0.92           H  
ATOM    571  N   SER A  37      -5.327   3.583  -2.930  1.00  0.88           N  
ATOM    572  CA  SER A  37      -4.709   3.039  -1.736  1.00  0.88           C  
ATOM    573  C   SER A  37      -3.184   3.132  -1.793  1.00  0.88           C  
ATOM    574  O   SER A  37      -2.515   2.789  -0.816  1.00  0.88           O  
ATOM    575  CB  SER A  37      -5.118   1.594  -1.510  1.00  0.88           C  
ATOM    576  OG  SER A  37      -4.587   0.734  -2.485  1.00  0.88           O  
ATOM    577  H   SER A  37      -5.477   2.960  -3.723  1.00  0.88           H  
ATOM    578  HA  SER A  37      -5.048   3.622  -0.880  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -4.793   1.272  -0.523  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -6.205   1.529  -1.534  1.00  0.88           H  
ATOM    581  HG  SER A  37      -4.745   1.166  -3.357  1.00  0.88           H  
ATOM    582  N   VAL A  38      -2.618   3.564  -2.929  1.00  0.83           N  
ATOM    583  CA  VAL A  38      -1.164   3.560  -3.022  1.00  0.83           C  
ATOM    584  C   VAL A  38      -0.575   4.943  -2.780  1.00  0.83           C  
ATOM    585  O   VAL A  38      -0.971   5.923  -3.414  1.00  0.83           O  
ATOM    586  CB  VAL A  38      -0.688   3.083  -4.404  1.00  0.83           C  
ATOM    587  CG1 VAL A  38       0.854   3.077  -4.424  1.00  0.83           C  
ATOM    588  CG2 VAL A  38      -1.262   1.706  -4.745  1.00  0.83           C  
ATOM    589  H   VAL A  38      -3.177   3.875  -3.726  1.00  0.83           H  
ATOM    590  HA  VAL A  38      -0.765   2.882  -2.266  1.00  0.83           H  
ATOM    591  HB  VAL A  38      -1.022   3.792  -5.168  1.00  0.83           H  
ATOM    592 1HG1 VAL A  38       1.190   2.753  -5.387  1.00  0.83           H  
ATOM    593 2HG1 VAL A  38       1.240   4.072  -4.223  1.00  0.83           H  
ATOM    594 3HG1 VAL A  38       1.227   2.388  -3.666  1.00  0.83           H  
ATOM    595 1HG2 VAL A  38      -0.895   1.415  -5.721  1.00  0.83           H  
ATOM    596 2HG2 VAL A  38      -0.958   0.981  -4.033  1.00  0.83           H  
ATOM    597 3HG2 VAL A  38      -2.358   1.756  -4.760  1.00  0.83           H  
ATOM    598  N   ARG A  39       0.371   5.018  -1.853  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.058   6.265  -1.541  1.00  0.78           C  
ATOM    600  C   ARG A  39       2.476   6.231  -2.090  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.149   5.206  -1.976  1.00  0.78           O  
ATOM    602  CB  ARG A  39       1.098   6.501  -0.044  1.00  0.78           C  
ATOM    603  CG  ARG A  39       1.831   7.760   0.398  1.00  0.78           C  
ATOM    604  CD  ARG A  39       1.758   7.951   1.867  1.00  0.78           C  
ATOM    605  NE  ARG A  39       2.511   9.111   2.293  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       2.687   9.477   3.576  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       2.144   8.769   4.541  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       3.407  10.546   3.863  1.00  0.78           N  
ATOM    609  H   ARG A  39       0.639   4.162  -1.359  1.00  0.78           H  
ATOM    610  HA  ARG A  39       0.522   7.090  -2.011  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       0.084   6.541   0.349  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       1.584   5.666   0.403  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       2.885   7.682   0.125  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       1.395   8.631  -0.089  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       0.721   8.085   2.169  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       2.173   7.077   2.366  1.00  0.78           H  
ATOM    617  HE  ARG A  39       2.946   9.678   1.576  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       1.584   7.958   4.319  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       2.276   9.043   5.503  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       3.825  11.088   3.119  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       3.541  10.821   4.824  1.00  0.78           H  
ATOM    622  N   VAL A  40       2.906   7.321  -2.716  1.00  0.75           N  
ATOM    623  CA  VAL A  40       4.263   7.395  -3.246  1.00  0.75           C  
ATOM    624  C   VAL A  40       4.998   8.623  -2.718  1.00  0.75           C  
ATOM    625  O   VAL A  40       4.508   9.750  -2.838  1.00  0.75           O  
ATOM    626  CB  VAL A  40       4.240   7.450  -4.781  1.00  0.75           C  
ATOM    627  CG1 VAL A  40       5.641   7.543  -5.304  1.00  0.75           C  
ATOM    628  CG2 VAL A  40       3.554   6.202  -5.369  1.00  0.75           C  
ATOM    629  H   VAL A  40       2.292   8.118  -2.811  1.00  0.75           H  
ATOM    630  HA  VAL A  40       4.816   6.508  -2.931  1.00  0.75           H  
ATOM    631  HB  VAL A  40       3.714   8.335  -5.085  1.00  0.75           H  
ATOM    632 1HG1 VAL A  40       5.633   7.589  -6.383  1.00  0.75           H  
ATOM    633 2HG1 VAL A  40       6.134   8.431  -4.910  1.00  0.75           H  
ATOM    634 3HG1 VAL A  40       6.164   6.659  -4.982  1.00  0.75           H  
ATOM    635 1HG2 VAL A  40       3.554   6.273  -6.458  1.00  0.75           H  
ATOM    636 2HG2 VAL A  40       4.088   5.309  -5.068  1.00  0.75           H  
ATOM    637 3HG2 VAL A  40       2.526   6.141  -5.015  1.00  0.75           H  
ATOM    638  N   ILE A  41       6.175   8.401  -2.154  1.00  0.72           N  
ATOM    639  CA  ILE A  41       7.015   9.459  -1.612  1.00  0.72           C  
ATOM    640  C   ILE A  41       8.325   9.573  -2.388  1.00  0.72           C  
ATOM    641  O   ILE A  41       8.991   8.563  -2.618  1.00  0.72           O  
ATOM    642  CB  ILE A  41       7.344   9.168  -0.133  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       6.045   9.095   0.691  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       8.306  10.219   0.422  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       6.253   8.543   2.077  1.00  0.72           C  
ATOM    646  H   ILE A  41       6.495   7.437  -2.060  1.00  0.72           H  
ATOM    647  HA  ILE A  41       6.483  10.407  -1.686  1.00  0.72           H  
ATOM    648  HB  ILE A  41       7.814   8.185  -0.064  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41       5.614  10.091   0.767  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41       5.337   8.446   0.180  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       8.539   9.987   1.459  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       9.229  10.218  -0.159  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41       7.844  11.204   0.365  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       5.310   8.501   2.604  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       6.667   7.535   2.002  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       6.946   9.179   2.623  1.00  0.72           H  
ATOM    657  N   ILE A  42       8.681  10.789  -2.799  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.959  10.993  -3.478  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.884  11.826  -2.602  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.509  12.898  -2.124  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.832  11.708  -4.845  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.984  10.905  -5.831  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.229  11.913  -5.460  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.711  11.693  -7.097  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.078  11.576  -2.610  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.431  10.028  -3.646  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.356  12.676  -4.707  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.507   9.986  -6.092  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       8.031  10.644  -5.370  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      11.125  12.422  -6.412  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.849  12.517  -4.801  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.707  10.940  -5.613  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       8.121  11.120  -7.782  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       8.177  12.606  -6.846  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.655  11.945  -7.572  1.00  0.70           H  
ATOM    676  N   THR A  43      12.086  11.315  -2.392  1.00  0.70           N  
ATOM    677  CA  THR A  43      13.112  12.005  -1.633  1.00  0.70           C  
ATOM    678  C   THR A  43      14.213  12.407  -2.590  1.00  0.70           C  
ATOM    679  O   THR A  43      14.674  11.582  -3.384  1.00  0.70           O  
ATOM    680  CB  THR A  43      13.689  11.120  -0.506  1.00  0.70           C  
ATOM    681  OG1 THR A  43      12.644  10.782   0.417  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.822  11.831   0.218  1.00  0.70           C  
ATOM    683  H   THR A  43      12.305  10.414  -2.811  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.693  12.910  -1.193  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.078  10.198  -0.943  1.00  0.70           H  
ATOM    686  HG1 THR A  43      12.140  11.574   0.628  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      15.215  11.181   0.999  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      15.622  12.066  -0.487  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      14.451  12.752   0.663  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.600  13.671  -2.548  1.00  0.71           N  
ATOM    691  CA  GLU A  44      15.658  14.140  -3.419  1.00  0.71           C  
ATOM    692  C   GLU A  44      16.957  14.201  -2.643  1.00  0.71           C  
ATOM    693  O   GLU A  44      16.959  14.560  -1.463  1.00  0.71           O  
ATOM    694  CB  GLU A  44      15.310  15.502  -4.005  1.00  0.71           C  
ATOM    695  CG  GLU A  44      14.096  15.486  -4.895  1.00  0.71           C  
ATOM    696  CD  GLU A  44      13.760  16.818  -5.517  1.00  0.71           C  
ATOM    697  OE1 GLU A  44      14.648  17.536  -5.901  1.00  0.71           O  
ATOM    698  OE2 GLU A  44      12.588  17.121  -5.584  1.00  0.71           O  
ATOM    699  H   GLU A  44      14.168  14.306  -1.890  1.00  0.71           H  
ATOM    700  HA  GLU A  44      15.784  13.435  -4.238  1.00  0.71           H  
ATOM    701 1HB  GLU A  44      15.156  16.225  -3.206  1.00  0.71           H  
ATOM    702 2HB  GLU A  44      16.144  15.845  -4.607  1.00  0.71           H  
ATOM    703 1HG  GLU A  44      14.292  14.786  -5.683  1.00  0.71           H  
ATOM    704 2HG  GLU A  44      13.239  15.121  -4.328  1.00  0.71           H  
ATOM    705  N   MET A  45      18.056  13.882  -3.307  1.00  0.73           N  
ATOM    706  CA  MET A  45      19.361  13.945  -2.684  1.00  0.73           C  
ATOM    707  C   MET A  45      20.341  14.791  -3.477  1.00  0.73           C  
ATOM    708  O   MET A  45      20.338  14.798  -4.712  1.00  0.73           O  
ATOM    709  CB  MET A  45      19.921  12.535  -2.567  1.00  0.73           C  
ATOM    710  CG  MET A  45      19.108  11.583  -1.719  1.00  0.73           C  
ATOM    711  SD  MET A  45      19.868   9.963  -1.646  1.00  0.73           S  
ATOM    712  CE  MET A  45      21.308  10.363  -0.667  1.00  0.73           C  
ATOM    713  H   MET A  45      17.965  13.532  -4.258  1.00  0.73           H  
ATOM    714  HA  MET A  45      19.259  14.389  -1.695  1.00  0.73           H  
ATOM    715 1HB  MET A  45      19.987  12.097  -3.561  1.00  0.73           H  
ATOM    716 2HB  MET A  45      20.938  12.579  -2.165  1.00  0.73           H  
ATOM    717 1HG  MET A  45      19.005  11.974  -0.709  1.00  0.73           H  
ATOM    718 2HG  MET A  45      18.108  11.472  -2.147  1.00  0.73           H  
ATOM    719 1HE  MET A  45      21.914   9.468  -0.523  1.00  0.73           H  
ATOM    720 2HE  MET A  45      21.899  11.121  -1.179  1.00  0.73           H  
ATOM    721 3HE  MET A  45      20.998  10.748   0.302  1.00  0.73           H  
ATOM    722  N   ALA A  46      21.212  15.493  -2.773  1.00  0.76           N  
ATOM    723  CA  ALA A  46      22.249  16.223  -3.474  1.00  0.76           C  
ATOM    724  C   ALA A  46      23.275  15.215  -3.939  1.00  0.76           C  
ATOM    725  O   ALA A  46      23.481  14.189  -3.290  1.00  0.76           O  
ATOM    726  CB  ALA A  46      22.881  17.288  -2.604  1.00  0.76           C  
ATOM    727  H   ALA A  46      21.166  15.506  -1.765  1.00  0.76           H  
ATOM    728  HA  ALA A  46      21.805  16.704  -4.349  1.00  0.76           H  
ATOM    729 1HB  ALA A  46      23.645  17.812  -3.175  1.00  0.76           H  
ATOM    730 2HB  ALA A  46      22.112  17.999  -2.289  1.00  0.76           H  
ATOM    731 3HB  ALA A  46      23.331  16.832  -1.747  1.00  0.76           H  
ATOM    732  N   LYS A  47      23.994  15.527  -5.000  1.00  0.82           N  
ATOM    733  CA  LYS A  47      25.026  14.616  -5.480  1.00  0.82           C  
ATOM    734  C   LYS A  47      26.121  14.337  -4.447  1.00  0.82           C  
ATOM    735  O   LYS A  47      26.698  13.252  -4.431  1.00  0.82           O  
ATOM    736  CB  LYS A  47      25.628  15.152  -6.769  1.00  0.82           C  
ATOM    737  CG  LYS A  47      24.709  15.056  -7.949  1.00  0.82           C  
ATOM    738  CD  LYS A  47      25.358  15.586  -9.206  1.00  0.82           C  
ATOM    739  CE  LYS A  47      24.426  15.457 -10.401  1.00  0.82           C  
ATOM    740  NZ  LYS A  47      25.032  16.017 -11.642  1.00  0.82           N  
ATOM    741  H   LYS A  47      23.802  16.384  -5.501  1.00  0.82           H  
ATOM    742  HA  LYS A  47      24.550  13.662  -5.708  1.00  0.82           H  
ATOM    743 1HB  LYS A  47      25.917  16.195  -6.638  1.00  0.82           H  
ATOM    744 2HB  LYS A  47      26.520  14.596  -7.007  1.00  0.82           H  
ATOM    745 1HG  LYS A  47      24.478  14.016  -8.099  1.00  0.82           H  
ATOM    746 2HG  LYS A  47      23.781  15.595  -7.753  1.00  0.82           H  
ATOM    747 1HD  LYS A  47      25.624  16.635  -9.068  1.00  0.82           H  
ATOM    748 2HD  LYS A  47      26.273  15.020  -9.408  1.00  0.82           H  
ATOM    749 1HE  LYS A  47      24.200  14.402 -10.561  1.00  0.82           H  
ATOM    750 2HE  LYS A  47      23.496  15.988 -10.188  1.00  0.82           H  
ATOM    751 1HZ  LYS A  47      24.387  15.912 -12.412  1.00  0.82           H  
ATOM    752 2HZ  LYS A  47      25.235  16.997 -11.504  1.00  0.82           H  
ATOM    753 3HZ  LYS A  47      25.889  15.521 -11.851  1.00  0.82           H  
ATOM    754  N   GLY A  48      26.368  15.283  -3.541  1.00  0.88           N  
ATOM    755  CA  GLY A  48      27.416  15.128  -2.536  1.00  0.88           C  
ATOM    756  C   GLY A  48      27.040  14.157  -1.409  1.00  0.88           C  
ATOM    757  O   GLY A  48      27.847  13.903  -0.514  1.00  0.88           O  
ATOM    758  H   GLY A  48      25.839  16.140  -3.576  1.00  0.88           H  
ATOM    759 1HA  GLY A  48      28.327  14.777  -3.022  1.00  0.88           H  
ATOM    760 2HA  GLY A  48      27.646  16.102  -2.107  1.00  0.88           H  
ATOM    761  N   HIS A  49      25.801  13.653  -1.426  1.00  0.99           N  
ATOM    762  CA  HIS A  49      25.335  12.712  -0.421  1.00  0.99           C  
ATOM    763  C   HIS A  49      24.966  11.374  -1.039  1.00  0.99           C  
ATOM    764  O   HIS A  49      24.385  10.516  -0.371  1.00  0.99           O  
ATOM    765  CB  HIS A  49      24.112  13.249   0.323  1.00  0.99           C  
ATOM    766  CG  HIS A  49      24.374  14.497   1.109  1.00  0.99           C  
ATOM    767  ND1 HIS A  49      25.240  14.531   2.183  1.00  0.99           N  
ATOM    768  CD2 HIS A  49      23.856  15.740   1.010  1.00  0.99           C  
ATOM    769  CE1 HIS A  49      25.258  15.747   2.692  1.00  0.99           C  
ATOM    770  NE2 HIS A  49      24.426  16.500   1.999  1.00  0.99           N  
ATOM    771  H   HIS A  49      25.155  13.906  -2.171  1.00  0.99           H  
ATOM    772  HA  HIS A  49      26.123  12.531   0.307  1.00  0.99           H  
ATOM    773 1HB  HIS A  49      23.321  13.462  -0.402  1.00  0.99           H  
ATOM    774 2HB  HIS A  49      23.735  12.485   1.002  1.00  0.99           H  
ATOM    775  HD1 HIS A  49      25.776  13.762   2.536  1.00  0.99           H  
ATOM    776  HD2 HIS A  49      23.129  16.183   0.348  1.00  0.99           H  
ATOM    777  HE1 HIS A  49      25.889  15.980   3.548  1.00  0.99           H  
ATOM    778  N   PHE A  50      25.306  11.182  -2.305  1.00  1.16           N  
ATOM    779  CA  PHE A  50      24.910   9.974  -3.005  1.00  1.16           C  
ATOM    780  C   PHE A  50      26.001   9.443  -3.886  1.00  1.16           C  
ATOM    781  O   PHE A  50      26.677  10.209  -4.567  1.00  1.16           O  
ATOM    782  CB  PHE A  50      23.709  10.255  -3.888  1.00  1.16           C  
ATOM    783  CG  PHE A  50      23.274   9.085  -4.712  1.00  1.16           C  
ATOM    784  CD1 PHE A  50      22.450   8.114  -4.190  1.00  1.16           C  
ATOM    785  CD2 PHE A  50      23.709   8.955  -6.021  1.00  1.16           C  
ATOM    786  CE1 PHE A  50      22.070   7.034  -4.962  1.00  1.16           C  
ATOM    787  CE2 PHE A  50      23.341   7.886  -6.795  1.00  1.16           C  
ATOM    788  CZ  PHE A  50      22.518   6.920  -6.267  1.00  1.16           C  
ATOM    789  H   PHE A  50      25.819  11.901  -2.821  1.00  1.16           H  
ATOM    790  HA  PHE A  50      24.653   9.211  -2.271  1.00  1.16           H  
ATOM    791 1HB  PHE A  50      22.871  10.580  -3.283  1.00  1.16           H  
ATOM    792 2HB  PHE A  50      23.967  11.075  -4.554  1.00  1.16           H  
ATOM    793  HD1 PHE A  50      22.103   8.204  -3.161  1.00  1.16           H  
ATOM    794  HD2 PHE A  50      24.354   9.717  -6.423  1.00  1.16           H  
ATOM    795  HE1 PHE A  50      21.420   6.270  -4.542  1.00  1.16           H  
ATOM    796  HE2 PHE A  50      23.698   7.802  -7.821  1.00  1.16           H  
ATOM    797  HZ  PHE A  50      22.221   6.065  -6.874  1.00  1.16           H  
ATOM    798  N   GLY A  51      26.150   8.130  -3.901  1.00  1.36           N  
ATOM    799  CA  GLY A  51      27.145   7.522  -4.748  1.00  1.36           C  
ATOM    800  C   GLY A  51      26.961   6.031  -4.861  1.00  1.36           C  
ATOM    801  O   GLY A  51      26.060   5.448  -4.254  1.00  1.36           O  
ATOM    802  H   GLY A  51      25.564   7.548  -3.319  1.00  1.36           H  
ATOM    803 1HA  GLY A  51      27.129   7.978  -5.739  1.00  1.36           H  
ATOM    804 2HA  GLY A  51      28.121   7.709  -4.315  1.00  1.36           H  
ATOM    805  N   ILE A  52      27.821   5.423  -5.660  1.00  1.56           N  
ATOM    806  CA  ILE A  52      27.749   3.997  -5.922  1.00  1.56           C  
ATOM    807  C   ILE A  52      29.079   3.330  -5.613  1.00  1.56           C  
ATOM    808  O   ILE A  52      30.124   3.737  -6.111  1.00  1.56           O  
ATOM    809  CB  ILE A  52      27.327   3.756  -7.382  1.00  1.56           C  
ATOM    810  CG1 ILE A  52      25.934   4.399  -7.643  1.00  1.56           C  
ATOM    811  CG2 ILE A  52      27.291   2.265  -7.676  1.00  1.56           C  
ATOM    812  CD1 ILE A  52      25.512   4.380  -9.082  1.00  1.56           C  
ATOM    813  H   ILE A  52      28.556   5.996  -6.078  1.00  1.56           H  
ATOM    814  HA  ILE A  52      26.992   3.560  -5.275  1.00  1.56           H  
ATOM    815  HB  ILE A  52      28.042   4.238  -8.048  1.00  1.56           H  
ATOM    816 1HG1 ILE A  52      25.187   3.870  -7.050  1.00  1.56           H  
ATOM    817 2HG1 ILE A  52      25.950   5.436  -7.333  1.00  1.56           H  
ATOM    818 1HG2 ILE A  52      26.999   2.106  -8.712  1.00  1.56           H  
ATOM    819 2HG2 ILE A  52      28.278   1.836  -7.509  1.00  1.56           H  
ATOM    820 3HG2 ILE A  52      26.570   1.782  -7.017  1.00  1.56           H  
ATOM    821 1HD1 ILE A  52      24.532   4.849  -9.178  1.00  1.56           H  
ATOM    822 2HD1 ILE A  52      26.238   4.930  -9.683  1.00  1.56           H  
ATOM    823 3HD1 ILE A  52      25.457   3.350  -9.433  1.00  1.56           H  
ATOM    824  N   GLY A  53      29.070   2.350  -4.716  1.00  1.68           N  
ATOM    825  CA  GLY A  53      30.318   1.674  -4.359  1.00  1.68           C  
ATOM    826  C   GLY A  53      31.189   2.574  -3.484  1.00  1.68           C  
ATOM    827  O   GLY A  53      32.378   2.320  -3.295  1.00  1.68           O  
ATOM    828  H   GLY A  53      28.195   2.049  -4.308  1.00  1.68           H  
ATOM    829 1HA  GLY A  53      30.094   0.748  -3.830  1.00  1.68           H  
ATOM    830 2HA  GLY A  53      30.860   1.405  -5.266  1.00  1.68           H  
ATOM    831  N   GLY A  54      30.580   3.638  -2.966  1.00  1.68           N  
ATOM    832  CA  GLY A  54      31.263   4.649  -2.180  1.00  1.68           C  
ATOM    833  C   GLY A  54      31.709   5.845  -3.037  1.00  1.68           C  
ATOM    834  O   GLY A  54      32.141   6.864  -2.496  1.00  1.68           O  
ATOM    835  H   GLY A  54      29.597   3.756  -3.153  1.00  1.68           H  
ATOM    836 1HA  GLY A  54      30.600   4.996  -1.388  1.00  1.68           H  
ATOM    837 2HA  GLY A  54      32.132   4.206  -1.696  1.00  1.68           H  
ATOM    838  N   GLU A  55      31.605   5.739  -4.369  1.00  1.57           N  
ATOM    839  CA  GLU A  55      32.020   6.847  -5.227  1.00  1.57           C  
ATOM    840  C   GLU A  55      30.892   7.849  -5.423  1.00  1.57           C  
ATOM    841  O   GLU A  55      29.848   7.530  -6.003  1.00  1.57           O  
ATOM    842  CB  GLU A  55      32.505   6.340  -6.587  1.00  1.57           C  
ATOM    843  CG  GLU A  55      33.768   5.481  -6.517  1.00  1.57           C  
ATOM    844  CD  GLU A  55      34.312   5.070  -7.877  1.00  1.57           C  
ATOM    845  OE1 GLU A  55      33.758   5.467  -8.877  1.00  1.57           O  
ATOM    846  OE2 GLU A  55      35.289   4.357  -7.906  1.00  1.57           O  
ATOM    847  H   GLU A  55      31.236   4.896  -4.806  1.00  1.57           H  
ATOM    848  HA  GLU A  55      32.848   7.366  -4.745  1.00  1.57           H  
ATOM    849 1HB  GLU A  55      31.718   5.744  -7.051  1.00  1.57           H  
ATOM    850 2HB  GLU A  55      32.706   7.190  -7.240  1.00  1.57           H  
ATOM    851 1HG  GLU A  55      34.538   6.033  -5.981  1.00  1.57           H  
ATOM    852 2HG  GLU A  55      33.538   4.583  -5.939  1.00  1.57           H  
ATOM    853  N   LEU A  56      31.085   9.057  -4.910  1.00  1.41           N  
ATOM    854  CA  LEU A  56      30.044  10.077  -4.973  1.00  1.41           C  
ATOM    855  C   LEU A  56      29.738  10.538  -6.381  1.00  1.41           C  
ATOM    856  O   LEU A  56      30.630  10.728  -7.206  1.00  1.41           O  
ATOM    857  CB  LEU A  56      30.397  11.289  -4.110  1.00  1.41           C  
ATOM    858  CG  LEU A  56      30.394  11.052  -2.603  1.00  1.41           C  
ATOM    859  CD1 LEU A  56      30.890  12.300  -1.904  1.00  1.41           C  
ATOM    860  CD2 LEU A  56      28.964  10.723  -2.165  1.00  1.41           C  
ATOM    861  H   LEU A  56      31.965   9.264  -4.454  1.00  1.41           H  
ATOM    862  HA  LEU A  56      29.136   9.658  -4.560  1.00  1.41           H  
ATOM    863 1HB  LEU A  56      31.386  11.654  -4.398  1.00  1.41           H  
ATOM    864 2HB  LEU A  56      29.665  12.077  -4.312  1.00  1.41           H  
ATOM    865  HG  LEU A  56      31.059  10.223  -2.350  1.00  1.41           H  
ATOM    866 1HD1 LEU A  56      30.883  12.142  -0.825  1.00  1.41           H  
ATOM    867 2HD1 LEU A  56      31.904  12.525  -2.233  1.00  1.41           H  
ATOM    868 3HD1 LEU A  56      30.232  13.135  -2.152  1.00  1.41           H  
ATOM    869 1HD2 LEU A  56      28.935  10.559  -1.089  1.00  1.41           H  
ATOM    870 2HD2 LEU A  56      28.306  11.556  -2.424  1.00  1.41           H  
ATOM    871 3HD2 LEU A  56      28.630   9.827  -2.676  1.00  1.41           H  
ATOM    872  N   ALA A  57      28.465  10.791  -6.631  1.00  1.24           N  
ATOM    873  CA  ALA A  57      27.961  11.301  -7.900  1.00  1.24           C  
ATOM    874  C   ALA A  57      28.597  12.650  -8.245  1.00  1.24           C  
ATOM    875  O   ALA A  57      28.691  13.026  -9.412  1.00  1.24           O  
ATOM    876  CB  ALA A  57      26.449  11.414  -7.837  1.00  1.24           C  
ATOM    877  H   ALA A  57      27.798  10.599  -5.889  1.00  1.24           H  
ATOM    878  HA  ALA A  57      28.233  10.595  -8.685  1.00  1.24           H  
ATOM    879 1HB  ALA A  57      26.063  11.773  -8.788  1.00  1.24           H  
ATOM    880 2HB  ALA A  57      26.039  10.438  -7.622  1.00  1.24           H  
ATOM    881 3HB  ALA A  57      26.173  12.105  -7.044  1.00  1.24           H  
ATOM    882  N   SER A  58      29.019  13.377  -7.212  1.00  1.12           N  
ATOM    883  CA  SER A  58      29.646  14.685  -7.342  1.00  1.12           C  
ATOM    884  C   SER A  58      31.111  14.645  -7.807  1.00  1.12           C  
ATOM    885  O   SER A  58      31.655  15.700  -8.141  1.00  1.12           O  
ATOM    886  CB  SER A  58      29.603  15.402  -6.008  1.00  1.12           C  
ATOM    887  OG  SER A  58      30.417  14.760  -5.065  1.00  1.12           O  
ATOM    888  H   SER A  58      28.895  12.992  -6.286  1.00  1.12           H  
ATOM    889  HA  SER A  58      29.075  15.259  -8.071  1.00  1.12           H  
ATOM    890 1HB  SER A  58      29.946  16.425  -6.145  1.00  1.12           H  
ATOM    891 2HB  SER A  58      28.585  15.446  -5.646  1.00  1.12           H  
ATOM    892  HG  SER A  58      31.243  14.537  -5.534  1.00  1.12           H  
ATOM    893  N   LYS A  59      31.729  13.449  -7.788  1.00  1.05           N  
ATOM    894  CA  LYS A  59      33.134  13.167  -8.137  1.00  1.05           C  
ATOM    895  C   LYS A  59      33.841  12.529  -6.942  1.00  1.05           C  
ATOM    896  O   LYS A  59      33.984  13.155  -5.890  1.00  1.05           O  
ATOM    897  OXT LYS A  59      34.270  11.378  -7.028  1.00  1.05           O  
ATOM    898  CB  LYS A  59      33.925  14.403  -8.611  1.00  1.05           C  
ATOM    899  CG  LYS A  59      35.361  14.107  -9.049  1.00  1.05           C  
ATOM    900  CD  LYS A  59      36.046  15.365  -9.586  1.00  1.05           C  
ATOM    901  CE  LYS A  59      37.479  15.083 -10.018  1.00  1.05           C  
ATOM    902  NZ  LYS A  59      38.150  16.307 -10.544  1.00  1.05           N  
ATOM    903  H   LYS A  59      31.177  12.632  -7.529  1.00  1.05           H  
ATOM    904  HA  LYS A  59      33.144  12.438  -8.948  1.00  1.05           H  
ATOM    905 1HB  LYS A  59      33.438  14.854  -9.477  1.00  1.05           H  
ATOM    906 2HB  LYS A  59      33.986  15.147  -7.815  1.00  1.05           H  
ATOM    907 1HG  LYS A  59      35.930  13.727  -8.200  1.00  1.05           H  
ATOM    908 2HG  LYS A  59      35.353  13.346  -9.828  1.00  1.05           H  
ATOM    909 1HD  LYS A  59      35.485  15.746 -10.441  1.00  1.05           H  
ATOM    910 2HD  LYS A  59      36.055  16.131  -8.811  1.00  1.05           H  
ATOM    911 1HE  LYS A  59      38.042  14.710  -9.164  1.00  1.05           H  
ATOM    912 2HE  LYS A  59      37.473  14.321 -10.797  1.00  1.05           H  
ATOM    913 1HZ  LYS A  59      39.096  16.082 -10.820  1.00  1.05           H  
ATOM    914 2HZ  LYS A  59      37.640  16.654 -11.344  1.00  1.05           H  
ATOM    915 3HZ  LYS A  59      38.170  17.016  -9.825  1.00  1.05           H  
ENDMDL

REMARK ID 693608 DOMAINID 684589 MODEL 2 BMB829
MODEL     2
ATOM      1  N   PRO A   1       0.924  -1.422  -0.639  1.00  0.91           N  
ATOM      2  CA  PRO A   1       2.343  -1.305  -0.923  1.00  0.91           C  
ATOM      3  C   PRO A   1       2.782   0.136  -1.120  1.00  0.91           C  
ATOM      4  O   PRO A   1       2.054   0.945  -1.712  1.00  0.91           O  
ATOM      5  CB  PRO A   1       2.491  -2.090  -2.224  1.00  0.91           C  
ATOM      6  CG  PRO A   1       1.215  -1.870  -2.920  1.00  0.91           C  
ATOM      7  CD  PRO A   1       0.168  -1.805  -1.839  1.00  0.91           C  
ATOM      8  HA  PRO A   1       2.914  -1.778  -0.110  1.00  0.91           H  
ATOM      9 1HB  PRO A   1       3.355  -1.713  -2.795  1.00  0.91           H  
ATOM     10 2HB  PRO A   1       2.684  -3.150  -2.009  1.00  0.91           H  
ATOM     11 1HG  PRO A   1       1.295  -0.929  -3.453  1.00  0.91           H  
ATOM     12 2HG  PRO A   1       1.018  -2.646  -3.660  1.00  0.91           H  
ATOM     13 1HD  PRO A   1      -0.578  -1.045  -2.074  1.00  0.91           H  
ATOM     14 2HD  PRO A   1      -0.296  -2.790  -1.689  1.00  0.91           H  
ATOM     15 1H   PRO A   1       0.617  -0.510  -0.374  1.00  0.91           H  
ATOM     16 2H   PRO A   1       0.781  -2.078   0.057  1.00  0.91           H  
ATOM     17  N   ILE A   2       3.981   0.440  -0.623  1.00  0.88           N  
ATOM     18  CA  ILE A   2       4.567   1.763  -0.785  1.00  0.88           C  
ATOM     19  C   ILE A   2       5.917   1.644  -1.481  1.00  0.88           C  
ATOM     20  O   ILE A   2       6.791   0.904  -1.023  1.00  0.88           O  
ATOM     21  CB  ILE A   2       4.805   2.473   0.563  1.00  0.88           C  
ATOM     22  CG1 ILE A   2       3.506   2.621   1.355  1.00  0.88           C  
ATOM     23  CG2 ILE A   2       5.394   3.873   0.290  1.00  0.88           C  
ATOM     24  CD1 ILE A   2       3.722   3.157   2.744  1.00  0.88           C  
ATOM     25  H   ILE A   2       4.515  -0.267  -0.138  1.00  0.88           H  
ATOM     26  HA  ILE A   2       3.911   2.370  -1.397  1.00  0.88           H  
ATOM     27  HB  ILE A   2       5.504   1.897   1.167  1.00  0.88           H  
ATOM     28 1HG1 ILE A   2       2.846   3.279   0.843  1.00  0.88           H  
ATOM     29 2HG1 ILE A   2       3.028   1.651   1.441  1.00  0.88           H  
ATOM     30 1HG2 ILE A   2       5.571   4.386   1.232  1.00  0.88           H  
ATOM     31 2HG2 ILE A   2       6.335   3.785  -0.250  1.00  0.88           H  
ATOM     32 3HG2 ILE A   2       4.696   4.449  -0.310  1.00  0.88           H  
ATOM     33 1HD1 ILE A   2       2.764   3.233   3.257  1.00  0.88           H  
ATOM     34 2HD1 ILE A   2       4.377   2.483   3.297  1.00  0.88           H  
ATOM     35 3HD1 ILE A   2       4.182   4.144   2.686  1.00  0.88           H  
ATOM     36  N   ALA A   3       6.084   2.360  -2.581  1.00  0.84           N  
ATOM     37  CA  ALA A   3       7.351   2.357  -3.296  1.00  0.84           C  
ATOM     38  C   ALA A   3       8.123   3.613  -2.969  1.00  0.84           C  
ATOM     39  O   ALA A   3       7.528   4.673  -2.780  1.00  0.84           O  
ATOM     40  CB  ALA A   3       7.127   2.273  -4.789  1.00  0.84           C  
ATOM     41  H   ALA A   3       5.308   2.930  -2.915  1.00  0.84           H  
ATOM     42  HA  ALA A   3       7.935   1.498  -2.966  1.00  0.84           H  
ATOM     43 1HB  ALA A   3       8.086   2.261  -5.306  1.00  0.84           H  
ATOM     44 2HB  ALA A   3       6.593   1.375  -4.989  1.00  0.84           H  
ATOM     45 3HB  ALA A   3       6.549   3.128  -5.120  1.00  0.84           H  
ATOM     46  N   GLN A   4       9.445   3.514  -2.952  1.00  0.81           N  
ATOM     47  CA  GLN A   4      10.255   4.705  -2.770  1.00  0.81           C  
ATOM     48  C   GLN A   4      11.384   4.689  -3.773  1.00  0.81           C  
ATOM     49  O   GLN A   4      12.116   3.703  -3.896  1.00  0.81           O  
ATOM     50  CB  GLN A   4      10.800   4.846  -1.348  1.00  0.81           C  
ATOM     51  CG  GLN A   4      11.544   6.179  -1.157  1.00  0.81           C  
ATOM     52  CD  GLN A   4      11.956   6.427   0.263  1.00  0.81           C  
ATOM     53  OE1 GLN A   4      11.885   5.521   1.100  1.00  0.81           O  
ATOM     54  NE2 GLN A   4      12.394   7.651   0.569  1.00  0.81           N  
ATOM     55  H   GLN A   4       9.891   2.618  -3.087  1.00  0.81           H  
ATOM     56  HA  GLN A   4       9.642   5.574  -2.974  1.00  0.81           H  
ATOM     57 1HB  GLN A   4       9.978   4.800  -0.632  1.00  0.81           H  
ATOM     58 2HB  GLN A   4      11.490   4.032  -1.131  1.00  0.81           H  
ATOM     59 1HG  GLN A   4      12.437   6.177  -1.780  1.00  0.81           H  
ATOM     60 2HG  GLN A   4      10.888   6.991  -1.470  1.00  0.81           H  
ATOM     61 1HE2 GLN A   4      12.675   7.857   1.505  1.00  0.81           H  
ATOM     62 2HE2 GLN A   4      12.451   8.388  -0.132  1.00  0.81           H  
ATOM     63  N   ILE A   5      11.490   5.782  -4.507  1.00  0.79           N  
ATOM     64  CA  ILE A   5      12.472   5.923  -5.562  1.00  0.79           C  
ATOM     65  C   ILE A   5      13.429   7.073  -5.298  1.00  0.79           C  
ATOM     66  O   ILE A   5      12.998   8.194  -5.028  1.00  0.79           O  
ATOM     67  CB  ILE A   5      11.759   6.137  -6.907  1.00  0.79           C  
ATOM     68  CG1 ILE A   5      10.795   4.978  -7.172  1.00  0.79           C  
ATOM     69  CG2 ILE A   5      12.764   6.217  -8.004  1.00  0.79           C  
ATOM     70  CD1 ILE A   5       9.385   5.259  -6.728  1.00  0.79           C  
ATOM     71  H   ILE A   5      10.830   6.540  -4.336  1.00  0.79           H  
ATOM     72  HA  ILE A   5      13.056   5.005  -5.619  1.00  0.79           H  
ATOM     73  HB  ILE A   5      11.177   7.059  -6.870  1.00  0.79           H  
ATOM     74 1HG1 ILE A   5      10.785   4.763  -8.238  1.00  0.79           H  
ATOM     75 2HG1 ILE A   5      11.155   4.092  -6.647  1.00  0.79           H  
ATOM     76 1HG2 ILE A   5      12.261   6.365  -8.943  1.00  0.79           H  
ATOM     77 2HG2 ILE A   5      13.429   7.031  -7.815  1.00  0.79           H  
ATOM     78 3HG2 ILE A   5      13.335   5.294  -8.043  1.00  0.79           H  
ATOM     79 1HD1 ILE A   5       8.768   4.397  -6.949  1.00  0.79           H  
ATOM     80 2HD1 ILE A   5       9.354   5.461  -5.660  1.00  0.79           H  
ATOM     81 3HD1 ILE A   5       9.010   6.127  -7.262  1.00  0.79           H  
ATOM     82  N   HIS A   6      14.723   6.784  -5.355  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.752   7.795  -5.145  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.371   8.206  -6.474  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.948   7.380  -7.185  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.825   7.286  -4.183  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.311   7.041  -2.812  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      15.653   5.885  -2.460  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      16.363   7.803  -1.697  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.318   5.945  -1.183  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      15.739   7.098  -0.697  1.00  0.79           N  
ATOM     92  H   HIS A   6      15.001   5.837  -5.567  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.310   8.683  -4.702  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      17.261   6.365  -4.566  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.612   8.015  -4.113  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      16.817   8.792  -1.611  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      14.784   5.172  -0.625  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      15.622   7.414   0.255  1.00  0.79           H  
ATOM     99  N   ILE A   7      16.214   9.478  -6.815  1.00  0.79           N  
ATOM    100  CA  ILE A   7      16.690  10.000  -8.090  1.00  0.79           C  
ATOM    101  C   ILE A   7      17.570  11.214  -7.877  1.00  0.79           C  
ATOM    102  O   ILE A   7      17.615  11.769  -6.780  1.00  0.79           O  
ATOM    103  CB  ILE A   7      15.524  10.450  -8.986  1.00  0.79           C  
ATOM    104  CG1 ILE A   7      14.798  11.606  -8.331  1.00  0.79           C  
ATOM    105  CG2 ILE A   7      14.527   9.328  -9.184  1.00  0.79           C  
ATOM    106  CD1 ILE A   7      13.786  12.240  -9.226  1.00  0.79           C  
ATOM    107  H   ILE A   7      15.727  10.099  -6.165  1.00  0.79           H  
ATOM    108  HA  ILE A   7      17.270   9.232  -8.599  1.00  0.79           H  
ATOM    109  HB  ILE A   7      15.909  10.783  -9.945  1.00  0.79           H  
ATOM    110 1HG1 ILE A   7      14.300  11.246  -7.432  1.00  0.79           H  
ATOM    111 2HG1 ILE A   7      15.522  12.366  -8.043  1.00  0.79           H  
ATOM    112 1HG2 ILE A   7      13.705   9.667  -9.810  1.00  0.79           H  
ATOM    113 2HG2 ILE A   7      15.014   8.474  -9.653  1.00  0.79           H  
ATOM    114 3HG2 ILE A   7      14.144   9.048  -8.212  1.00  0.79           H  
ATOM    115 1HD1 ILE A   7      13.288  13.059  -8.716  1.00  0.79           H  
ATOM    116 2HD1 ILE A   7      14.296  12.619 -10.103  1.00  0.79           H  
ATOM    117 3HD1 ILE A   7      13.052  11.497  -9.509  1.00  0.79           H  
ATOM    118  N   LEU A   8      18.265  11.623  -8.921  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.049  12.841  -8.845  1.00  0.80           C  
ATOM    120  C   LEU A   8      18.219  14.063  -9.205  1.00  0.80           C  
ATOM    121  O   LEU A   8      17.329  14.009 -10.063  1.00  0.80           O  
ATOM    122  CB  LEU A   8      20.297  12.721  -9.726  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.273  11.654  -9.254  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.400  11.470 -10.249  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      21.813  12.116  -7.930  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.226  11.108  -9.787  1.00  0.80           H  
ATOM    127  HA  LEU A   8      19.389  12.961  -7.820  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      19.992  12.484 -10.742  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      20.815  13.683  -9.732  1.00  0.80           H  
ATOM    130  HG  LEU A   8      20.760  10.699  -9.130  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.094  10.718  -9.877  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      21.989  11.145 -11.204  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      22.916  12.398 -10.384  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      22.487  11.397  -7.567  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      22.321  13.066  -8.053  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      20.998  12.240  -7.234  1.00  0.80           H  
ATOM    137  N   GLU A   9      18.546  15.168  -8.557  1.00  0.80           N  
ATOM    138  CA  GLU A   9      17.902  16.446  -8.825  1.00  0.80           C  
ATOM    139  C   GLU A   9      18.067  16.840 -10.293  1.00  0.80           C  
ATOM    140  O   GLU A   9      19.144  16.682 -10.870  1.00  0.80           O  
ATOM    141  CB  GLU A   9      18.513  17.542  -7.939  1.00  0.80           C  
ATOM    142  CG  GLU A   9      18.159  17.484  -6.456  1.00  0.80           C  
ATOM    143  CD  GLU A   9      18.866  18.563  -5.639  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      19.971  18.913  -5.990  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      18.306  19.029  -4.672  1.00  0.80           O  
ATOM    146  H   GLU A   9      19.259  15.103  -7.831  1.00  0.80           H  
ATOM    147  HA  GLU A   9      16.837  16.352  -8.603  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      19.600  17.492  -8.011  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      18.208  18.518  -8.314  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      17.083  17.627  -6.355  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      18.396  16.508  -6.063  1.00  0.80           H  
ATOM    152  N   GLY A  10      16.996  17.379 -10.882  1.00  0.79           N  
ATOM    153  CA  GLY A  10      17.002  17.834 -12.275  1.00  0.79           C  
ATOM    154  C   GLY A  10      15.872  17.228 -13.116  1.00  0.79           C  
ATOM    155  O   GLY A  10      15.503  17.782 -14.149  1.00  0.79           O  
ATOM    156  H   GLY A  10      16.145  17.476 -10.343  1.00  0.79           H  
ATOM    157 1HA  GLY A  10      16.920  18.921 -12.293  1.00  0.79           H  
ATOM    158 2HA  GLY A  10      17.960  17.586 -12.729  1.00  0.79           H  
ATOM    159  N   ARG A  11      15.319  16.104 -12.671  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.202  15.451 -13.372  1.00  0.77           C  
ATOM    161  C   ARG A  11      13.002  16.404 -13.404  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.699  17.032 -12.387  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.840  14.149 -12.680  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.798  13.278 -13.364  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.533  12.017 -12.600  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.690  11.120 -12.575  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.975  10.205 -13.518  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      13.163  10.036 -14.533  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      15.071   9.467 -13.431  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.686  15.684 -11.825  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.499  15.234 -14.398  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.741  13.547 -12.554  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.461  14.376 -11.683  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.870  13.836 -13.405  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      13.125  13.027 -14.374  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      12.281  12.268 -11.595  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.694  11.488 -13.058  1.00  0.77           H  
ATOM    178  HE  ARG A  11      14.342  11.221 -11.808  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      12.327  10.595 -14.606  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      13.373   9.348 -15.240  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.723   9.598 -12.673  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      15.272   8.782 -14.146  1.00  0.77           H  
ATOM    183  N   SER A  12      12.340  16.549 -14.557  1.00  0.74           N  
ATOM    184  CA  SER A  12      11.210  17.485 -14.622  1.00  0.74           C  
ATOM    185  C   SER A  12       9.986  16.938 -13.922  1.00  0.74           C  
ATOM    186  O   SER A  12       9.879  15.730 -13.694  1.00  0.74           O  
ATOM    187  CB  SER A  12      10.824  17.802 -16.060  1.00  0.74           C  
ATOM    188  OG  SER A  12      10.248  16.680 -16.705  1.00  0.74           O  
ATOM    189  H   SER A  12      12.613  16.000 -15.375  1.00  0.74           H  
ATOM    190  HA  SER A  12      11.504  18.411 -14.125  1.00  0.74           H  
ATOM    191 1HB  SER A  12      10.122  18.633 -16.077  1.00  0.74           H  
ATOM    192 2HB  SER A  12      11.714  18.114 -16.604  1.00  0.74           H  
ATOM    193  HG  SER A  12      10.203  16.915 -17.644  1.00  0.74           H  
ATOM    194  N   ASP A  13       9.025  17.819 -13.636  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.790  17.372 -13.010  1.00  0.72           C  
ATOM    196  C   ASP A  13       7.038  16.377 -13.876  1.00  0.72           C  
ATOM    197  O   ASP A  13       6.480  15.412 -13.356  1.00  0.72           O  
ATOM    198  CB  ASP A  13       6.896  18.562 -12.669  1.00  0.72           C  
ATOM    199  CG  ASP A  13       7.426  19.372 -11.481  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       8.305  18.879 -10.793  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       6.962  20.464 -11.276  1.00  0.72           O  
ATOM    202  H   ASP A  13       9.163  18.798 -13.841  1.00  0.72           H  
ATOM    203  HA  ASP A  13       8.044  16.872 -12.084  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       6.816  19.218 -13.536  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       5.892  18.208 -12.434  1.00  0.72           H  
ATOM    206  N   GLU A  14       7.044  16.584 -15.195  1.00  0.70           N  
ATOM    207  CA  GLU A  14       6.363  15.662 -16.096  1.00  0.70           C  
ATOM    208  C   GLU A  14       7.027  14.291 -16.046  1.00  0.70           C  
ATOM    209  O   GLU A  14       6.359  13.249 -16.062  1.00  0.70           O  
ATOM    210  CB  GLU A  14       6.364  16.201 -17.523  1.00  0.70           C  
ATOM    211  CG  GLU A  14       5.482  17.433 -17.730  1.00  0.70           C  
ATOM    212  CD  GLU A  14       5.533  17.980 -19.141  1.00  0.70           C  
ATOM    213  OE1 GLU A  14       6.323  17.500 -19.919  1.00  0.70           O  
ATOM    214  OE2 GLU A  14       4.778  18.878 -19.435  1.00  0.70           O  
ATOM    215  H   GLU A  14       7.529  17.386 -15.568  1.00  0.70           H  
ATOM    216  HA  GLU A  14       5.327  15.551 -15.764  1.00  0.70           H  
ATOM    217 1HB  GLU A  14       7.386  16.466 -17.805  1.00  0.70           H  
ATOM    218 2HB  GLU A  14       6.028  15.423 -18.209  1.00  0.70           H  
ATOM    219 1HG  GLU A  14       4.452  17.169 -17.491  1.00  0.70           H  
ATOM    220 2HG  GLU A  14       5.800  18.208 -17.032  1.00  0.70           H  
ATOM    221  N   GLN A  15       8.359  14.275 -15.964  1.00  0.70           N  
ATOM    222  CA  GLN A  15       9.036  12.991 -15.873  1.00  0.70           C  
ATOM    223  C   GLN A  15       8.684  12.290 -14.557  1.00  0.70           C  
ATOM    224  O   GLN A  15       8.462  11.077 -14.542  1.00  0.70           O  
ATOM    225  CB  GLN A  15      10.541  13.175 -16.024  1.00  0.70           C  
ATOM    226  CG  GLN A  15      11.005  13.551 -17.421  1.00  0.70           C  
ATOM    227  CD  GLN A  15      12.505  13.896 -17.480  1.00  0.70           C  
ATOM    228  OE1 GLN A  15      13.050  14.710 -16.701  1.00  0.70           O  
ATOM    229  NE2 GLN A  15      13.196  13.262 -18.428  1.00  0.70           N  
ATOM    230  H   GLN A  15       8.905  15.142 -15.979  1.00  0.70           H  
ATOM    231  HA  GLN A  15       8.688  12.361 -16.690  1.00  0.70           H  
ATOM    232 1HB  GLN A  15      10.843  13.988 -15.384  1.00  0.70           H  
ATOM    233 2HB  GLN A  15      11.057  12.276 -15.706  1.00  0.70           H  
ATOM    234 1HG  GLN A  15      10.829  12.704 -18.083  1.00  0.70           H  
ATOM    235 2HG  GLN A  15      10.435  14.407 -17.764  1.00  0.70           H  
ATOM    236 1HE2 GLN A  15      14.178  13.431 -18.534  1.00  0.70           H  
ATOM    237 2HE2 GLN A  15      12.734  12.617 -19.040  1.00  0.70           H  
ATOM    238  N   LYS A  16       8.597  13.053 -13.456  1.00  0.71           N  
ATOM    239  CA  LYS A  16       8.221  12.473 -12.165  1.00  0.71           C  
ATOM    240  C   LYS A  16       6.779  11.964 -12.193  1.00  0.71           C  
ATOM    241  O   LYS A  16       6.485  10.886 -11.675  1.00  0.71           O  
ATOM    242  CB  LYS A  16       8.422  13.484 -11.031  1.00  0.71           C  
ATOM    243  CG  LYS A  16       9.885  13.741 -10.687  1.00  0.71           C  
ATOM    244  CD  LYS A  16      10.059  14.604  -9.449  1.00  0.71           C  
ATOM    245  CE  LYS A  16       9.782  16.076  -9.760  1.00  0.71           C  
ATOM    246  NZ  LYS A  16      10.126  16.968  -8.615  1.00  0.71           N  
ATOM    247  H   LYS A  16       8.811  14.051 -13.519  1.00  0.71           H  
ATOM    248  HA  LYS A  16       8.869  11.620 -11.972  1.00  0.71           H  
ATOM    249 1HB  LYS A  16       7.983  14.438 -11.322  1.00  0.71           H  
ATOM    250 2HB  LYS A  16       7.905  13.147 -10.138  1.00  0.71           H  
ATOM    251 1HG  LYS A  16      10.374  12.795 -10.512  1.00  0.71           H  
ATOM    252 2HG  LYS A  16      10.366  14.242 -11.527  1.00  0.71           H  
ATOM    253 1HD  LYS A  16       9.381  14.267  -8.667  1.00  0.71           H  
ATOM    254 2HD  LYS A  16      11.084  14.516  -9.081  1.00  0.71           H  
ATOM    255 1HE  LYS A  16      10.378  16.370 -10.630  1.00  0.71           H  
ATOM    256 2HE  LYS A  16       8.730  16.205  -9.994  1.00  0.71           H  
ATOM    257 1HZ  LYS A  16       9.941  17.933  -8.877  1.00  0.71           H  
ATOM    258 2HZ  LYS A  16       9.582  16.723  -7.809  1.00  0.71           H  
ATOM    259 3HZ  LYS A  16      11.122  16.853  -8.390  1.00  0.71           H  
ATOM    260  N   GLU A  17       5.871  12.703 -12.837  1.00  0.73           N  
ATOM    261  CA  GLU A  17       4.487  12.243 -12.925  1.00  0.73           C  
ATOM    262  C   GLU A  17       4.440  10.910 -13.666  1.00  0.73           C  
ATOM    263  O   GLU A  17       3.768   9.963 -13.237  1.00  0.73           O  
ATOM    264  CB  GLU A  17       3.596  13.282 -13.625  1.00  0.73           C  
ATOM    265  CG  GLU A  17       2.093  12.891 -13.698  1.00  0.73           C  
ATOM    266  CD  GLU A  17       1.187  13.973 -14.318  1.00  0.73           C  
ATOM    267  OE1 GLU A  17       1.691  14.994 -14.714  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -0.013  13.767 -14.379  1.00  0.73           O  
ATOM    269  H   GLU A  17       6.136  13.601 -13.239  1.00  0.73           H  
ATOM    270  HA  GLU A  17       4.108  12.086 -11.916  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       3.677  14.238 -13.105  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       3.954  13.437 -14.643  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       2.018  11.989 -14.301  1.00  0.73           H  
ATOM    274 2HG  GLU A  17       1.738  12.654 -12.697  1.00  0.73           H  
ATOM    275  N   THR A  18       5.192  10.821 -14.768  1.00  0.75           N  
ATOM    276  CA  THR A  18       5.240   9.607 -15.561  1.00  0.75           C  
ATOM    277  C   THR A  18       5.794   8.450 -14.739  1.00  0.75           C  
ATOM    278  O   THR A  18       5.206   7.370 -14.719  1.00  0.75           O  
ATOM    279  CB  THR A  18       6.098   9.802 -16.822  1.00  0.75           C  
ATOM    280  OG1 THR A  18       5.522  10.837 -17.639  1.00  0.75           O  
ATOM    281  CG2 THR A  18       6.167   8.499 -17.605  1.00  0.75           C  
ATOM    282  H   THR A  18       5.724  11.637 -15.082  1.00  0.75           H  
ATOM    283  HA  THR A  18       4.224   9.353 -15.865  1.00  0.75           H  
ATOM    284  HB  THR A  18       7.103  10.101 -16.534  1.00  0.75           H  
ATOM    285  HG1 THR A  18       5.598  11.693 -17.160  1.00  0.75           H  
ATOM    286 1HG2 THR A  18       6.779   8.638 -18.494  1.00  0.75           H  
ATOM    287 2HG2 THR A  18       6.614   7.724 -16.978  1.00  0.75           H  
ATOM    288 3HG2 THR A  18       5.167   8.190 -17.899  1.00  0.75           H  
ATOM    289  N   LEU A  19       6.893   8.704 -14.011  1.00  0.78           N  
ATOM    290  CA  LEU A  19       7.541   7.700 -13.173  1.00  0.78           C  
ATOM    291  C   LEU A  19       6.535   7.124 -12.198  1.00  0.78           C  
ATOM    292  O   LEU A  19       6.366   5.907 -12.111  1.00  0.78           O  
ATOM    293  CB  LEU A  19       8.676   8.349 -12.361  1.00  0.78           C  
ATOM    294  CG  LEU A  19       9.613   7.435 -11.530  1.00  0.78           C  
ATOM    295  CD1 LEU A  19      10.927   8.222 -11.248  1.00  0.78           C  
ATOM    296  CD2 LEU A  19       8.923   6.995 -10.227  1.00  0.78           C  
ATOM    297  H   LEU A  19       7.320   9.626 -14.080  1.00  0.78           H  
ATOM    298  HA  LEU A  19       7.930   6.903 -13.803  1.00  0.78           H  
ATOM    299 1HB  LEU A  19       9.297   8.922 -13.048  1.00  0.78           H  
ATOM    300 2HB  LEU A  19       8.232   9.051 -11.664  1.00  0.78           H  
ATOM    301  HG  LEU A  19       9.867   6.551 -12.112  1.00  0.78           H  
ATOM    302 1HD1 LEU A  19      11.612   7.604 -10.690  1.00  0.78           H  
ATOM    303 2HD1 LEU A  19      11.388   8.508 -12.193  1.00  0.78           H  
ATOM    304 3HD1 LEU A  19      10.699   9.119 -10.673  1.00  0.78           H  
ATOM    305 1HD2 LEU A  19       9.597   6.358  -9.667  1.00  0.78           H  
ATOM    306 2HD2 LEU A  19       8.669   7.851  -9.633  1.00  0.78           H  
ATOM    307 3HD2 LEU A  19       8.016   6.447 -10.463  1.00  0.78           H  
ATOM    308  N   ILE A  20       5.818   8.006 -11.509  1.00  0.80           N  
ATOM    309  CA  ILE A  20       4.846   7.587 -10.527  1.00  0.80           C  
ATOM    310  C   ILE A  20       3.775   6.721 -11.138  1.00  0.80           C  
ATOM    311  O   ILE A  20       3.424   5.679 -10.575  1.00  0.80           O  
ATOM    312  CB  ILE A  20       4.203   8.813  -9.863  1.00  0.80           C  
ATOM    313  CG1 ILE A  20       5.248   9.494  -9.001  1.00  0.80           C  
ATOM    314  CG2 ILE A  20       2.974   8.405  -9.065  1.00  0.80           C  
ATOM    315  CD1 ILE A  20       4.863  10.859  -8.538  1.00  0.80           C  
ATOM    316  H   ILE A  20       5.983   9.005 -11.651  1.00  0.80           H  
ATOM    317  HA  ILE A  20       5.359   7.008  -9.767  1.00  0.80           H  
ATOM    318  HB  ILE A  20       3.910   9.528 -10.637  1.00  0.80           H  
ATOM    319 1HG1 ILE A  20       5.442   8.878  -8.125  1.00  0.80           H  
ATOM    320 2HG1 ILE A  20       6.153   9.567  -9.575  1.00  0.80           H  
ATOM    321 1HG2 ILE A  20       2.534   9.288  -8.606  1.00  0.80           H  
ATOM    322 2HG2 ILE A  20       2.247   7.941  -9.727  1.00  0.80           H  
ATOM    323 3HG2 ILE A  20       3.250   7.706  -8.304  1.00  0.80           H  
ATOM    324 1HD1 ILE A  20       5.668  11.276  -7.934  1.00  0.80           H  
ATOM    325 2HD1 ILE A  20       4.691  11.497  -9.407  1.00  0.80           H  
ATOM    326 3HD1 ILE A  20       3.956  10.798  -7.942  1.00  0.80           H  
ATOM    327  N   ARG A  21       3.250   7.124 -12.290  1.00  0.82           N  
ATOM    328  CA  ARG A  21       2.217   6.326 -12.921  1.00  0.82           C  
ATOM    329  C   ARG A  21       2.735   4.957 -13.365  1.00  0.82           C  
ATOM    330  O   ARG A  21       2.071   3.940 -13.143  1.00  0.82           O  
ATOM    331  CB  ARG A  21       1.668   7.074 -14.122  1.00  0.82           C  
ATOM    332  CG  ARG A  21       0.844   8.298 -13.765  1.00  0.82           C  
ATOM    333  CD  ARG A  21       0.356   9.004 -14.965  1.00  0.82           C  
ATOM    334  NE  ARG A  21      -0.302  10.247 -14.616  1.00  0.82           N  
ATOM    335  CZ  ARG A  21      -1.580  10.376 -14.231  1.00  0.82           C  
ATOM    336  NH1 ARG A  21      -2.373   9.324 -14.154  1.00  0.82           N  
ATOM    337  NH2 ARG A  21      -2.026  11.577 -13.933  1.00  0.82           N  
ATOM    338  H   ARG A  21       3.560   8.000 -12.720  1.00  0.82           H  
ATOM    339  HA  ARG A  21       1.413   6.180 -12.203  1.00  0.82           H  
ATOM    340 1HB  ARG A  21       2.498   7.406 -14.748  1.00  0.82           H  
ATOM    341 2HB  ARG A  21       1.050   6.407 -14.719  1.00  0.82           H  
ATOM    342 1HG  ARG A  21      -0.016   7.993 -13.171  1.00  0.82           H  
ATOM    343 2HG  ARG A  21       1.453   8.989 -13.183  1.00  0.82           H  
ATOM    344 1HD  ARG A  21       1.205   9.240 -15.610  1.00  0.82           H  
ATOM    345 2HD  ARG A  21      -0.352   8.377 -15.504  1.00  0.82           H  
ATOM    346  HE  ARG A  21       0.255  11.100 -14.652  1.00  0.82           H  
ATOM    347 1HH1 ARG A  21      -2.020   8.407 -14.387  1.00  0.82           H  
ATOM    348 2HH1 ARG A  21      -3.334   9.437 -13.864  1.00  0.82           H  
ATOM    349 1HH2 ARG A  21      -1.378  12.381 -14.005  1.00  0.82           H  
ATOM    350 2HH2 ARG A  21      -2.980  11.712 -13.642  1.00  0.82           H  
ATOM    351  N   GLU A  22       3.946   4.904 -13.940  1.00  0.83           N  
ATOM    352  CA  GLU A  22       4.491   3.627 -14.400  1.00  0.83           C  
ATOM    353  C   GLU A  22       4.758   2.676 -13.238  1.00  0.83           C  
ATOM    354  O   GLU A  22       4.476   1.477 -13.329  1.00  0.83           O  
ATOM    355  CB  GLU A  22       5.774   3.843 -15.212  1.00  0.83           C  
ATOM    356  CG  GLU A  22       5.559   4.500 -16.587  1.00  0.83           C  
ATOM    357  CD  GLU A  22       6.846   4.722 -17.368  1.00  0.83           C  
ATOM    358  OE1 GLU A  22       7.904   4.458 -16.843  1.00  0.83           O  
ATOM    359  OE2 GLU A  22       6.762   5.157 -18.495  1.00  0.83           O  
ATOM    360  H   GLU A  22       4.474   5.765 -14.089  1.00  0.83           H  
ATOM    361  HA  GLU A  22       3.753   3.158 -15.051  1.00  0.83           H  
ATOM    362 1HB  GLU A  22       6.450   4.488 -14.644  1.00  0.83           H  
ATOM    363 2HB  GLU A  22       6.277   2.889 -15.361  1.00  0.83           H  
ATOM    364 1HG  GLU A  22       4.896   3.868 -17.175  1.00  0.83           H  
ATOM    365 2HG  GLU A  22       5.061   5.455 -16.441  1.00  0.83           H  
ATOM    366  N   VAL A  23       5.267   3.219 -12.133  1.00  0.84           N  
ATOM    367  CA  VAL A  23       5.537   2.426 -10.945  1.00  0.84           C  
ATOM    368  C   VAL A  23       4.251   1.957 -10.297  1.00  0.84           C  
ATOM    369  O   VAL A  23       4.113   0.779  -9.955  1.00  0.84           O  
ATOM    370  CB  VAL A  23       6.361   3.234  -9.928  1.00  0.84           C  
ATOM    371  CG1 VAL A  23       6.455   2.489  -8.621  1.00  0.84           C  
ATOM    372  CG2 VAL A  23       7.763   3.466 -10.449  1.00  0.84           C  
ATOM    373  H   VAL A  23       5.494   4.214 -12.127  1.00  0.84           H  
ATOM    374  HA  VAL A  23       6.117   1.553 -11.241  1.00  0.84           H  
ATOM    375  HB  VAL A  23       5.865   4.193  -9.751  1.00  0.84           H  
ATOM    376 1HG1 VAL A  23       7.027   3.077  -7.914  1.00  0.84           H  
ATOM    377 2HG1 VAL A  23       5.455   2.332  -8.236  1.00  0.84           H  
ATOM    378 3HG1 VAL A  23       6.943   1.529  -8.779  1.00  0.84           H  
ATOM    379 1HG2 VAL A  23       8.327   4.042  -9.720  1.00  0.84           H  
ATOM    380 2HG2 VAL A  23       8.251   2.508 -10.611  1.00  0.84           H  
ATOM    381 3HG2 VAL A  23       7.723   4.009 -11.388  1.00  0.84           H  
ATOM    382  N   SER A  24       3.278   2.859 -10.167  1.00  0.85           N  
ATOM    383  CA  SER A  24       2.029   2.512  -9.529  1.00  0.85           C  
ATOM    384  C   SER A  24       1.348   1.372 -10.280  1.00  0.85           C  
ATOM    385  O   SER A  24       0.845   0.417  -9.668  1.00  0.85           O  
ATOM    386  CB  SER A  24       1.126   3.727  -9.520  1.00  0.85           C  
ATOM    387  OG  SER A  24       1.675   4.759  -8.761  1.00  0.85           O  
ATOM    388  H   SER A  24       3.417   3.819 -10.482  1.00  0.85           H  
ATOM    389  HA  SER A  24       2.236   2.201  -8.514  1.00  0.85           H  
ATOM    390 1HB  SER A  24       0.963   4.071 -10.543  1.00  0.85           H  
ATOM    391 2HB  SER A  24       0.161   3.452  -9.107  1.00  0.85           H  
ATOM    392  HG  SER A  24       2.478   5.034  -9.257  1.00  0.85           H  
ATOM    393  N   GLU A  25       1.356   1.456 -11.617  1.00  0.86           N  
ATOM    394  CA  GLU A  25       0.748   0.427 -12.446  1.00  0.86           C  
ATOM    395  C   GLU A  25       1.504  -0.890 -12.352  1.00  0.86           C  
ATOM    396  O   GLU A  25       0.891  -1.948 -12.180  1.00  0.86           O  
ATOM    397  CB  GLU A  25       0.663   0.878 -13.908  1.00  0.86           C  
ATOM    398  CG  GLU A  25      -0.016  -0.152 -14.827  1.00  0.86           C  
ATOM    399  CD  GLU A  25      -0.212   0.316 -16.267  1.00  0.86           C  
ATOM    400  OE1 GLU A  25       0.145   1.423 -16.585  1.00  0.86           O  
ATOM    401  OE2 GLU A  25      -0.723  -0.466 -17.048  1.00  0.86           O  
ATOM    402  H   GLU A  25       1.773   2.269 -12.074  1.00  0.86           H  
ATOM    403  HA  GLU A  25      -0.264   0.257 -12.088  1.00  0.86           H  
ATOM    404 1HB  GLU A  25       0.107   1.813 -13.968  1.00  0.86           H  
ATOM    405 2HB  GLU A  25       1.669   1.071 -14.287  1.00  0.86           H  
ATOM    406 1HG  GLU A  25       0.598  -1.054 -14.834  1.00  0.86           H  
ATOM    407 2HG  GLU A  25      -0.983  -0.416 -14.400  1.00  0.86           H  
ATOM    408  N   ALA A  26       2.839  -0.844 -12.439  1.00  0.87           N  
ATOM    409  CA  ALA A  26       3.628  -2.065 -12.389  1.00  0.87           C  
ATOM    410  C   ALA A  26       3.394  -2.829 -11.093  1.00  0.87           C  
ATOM    411  O   ALA A  26       3.254  -4.059 -11.105  1.00  0.87           O  
ATOM    412  CB  ALA A  26       5.100  -1.722 -12.519  1.00  0.87           C  
ATOM    413  H   ALA A  26       3.320   0.046 -12.581  1.00  0.87           H  
ATOM    414  HA  ALA A  26       3.324  -2.699 -13.221  1.00  0.87           H  
ATOM    415 1HB  ALA A  26       5.690  -2.635 -12.505  1.00  0.87           H  
ATOM    416 2HB  ALA A  26       5.267  -1.190 -13.457  1.00  0.87           H  
ATOM    417 3HB  ALA A  26       5.393  -1.082 -11.685  1.00  0.87           H  
ATOM    418  N   ILE A  27       3.302  -2.102  -9.979  1.00  0.90           N  
ATOM    419  CA  ILE A  27       3.068  -2.727  -8.686  1.00  0.90           C  
ATOM    420  C   ILE A  27       1.679  -3.305  -8.603  1.00  0.90           C  
ATOM    421  O   ILE A  27       1.489  -4.443  -8.170  1.00  0.90           O  
ATOM    422  CB  ILE A  27       3.248  -1.730  -7.552  1.00  0.90           C  
ATOM    423  CG1 ILE A  27       4.676  -1.318  -7.471  1.00  0.90           C  
ATOM    424  CG2 ILE A  27       2.773  -2.324  -6.239  1.00  0.90           C  
ATOM    425  CD1 ILE A  27       4.893  -0.152  -6.596  1.00  0.90           C  
ATOM    426  H   ILE A  27       3.431  -1.088 -10.025  1.00  0.90           H  
ATOM    427  HA  ILE A  27       3.786  -3.534  -8.558  1.00  0.90           H  
ATOM    428  HB  ILE A  27       2.666  -0.832  -7.777  1.00  0.90           H  
ATOM    429 1HG1 ILE A  27       5.266  -2.151  -7.095  1.00  0.90           H  
ATOM    430 2HG1 ILE A  27       5.028  -1.067  -8.470  1.00  0.90           H  
ATOM    431 1HG2 ILE A  27       2.900  -1.589  -5.453  1.00  0.90           H  
ATOM    432 2HG2 ILE A  27       1.721  -2.595  -6.320  1.00  0.90           H  
ATOM    433 3HG2 ILE A  27       3.360  -3.212  -6.010  1.00  0.90           H  
ATOM    434 1HD1 ILE A  27       5.947   0.074  -6.610  1.00  0.90           H  
ATOM    435 2HD1 ILE A  27       4.329   0.695  -6.975  1.00  0.90           H  
ATOM    436 3HD1 ILE A  27       4.571  -0.378  -5.581  1.00  0.90           H  
ATOM    437  N   SER A  28       0.692  -2.530  -9.035  1.00  0.93           N  
ATOM    438  CA  SER A  28      -0.680  -2.976  -8.960  1.00  0.93           C  
ATOM    439  C   SER A  28      -0.876  -4.244  -9.764  1.00  0.93           C  
ATOM    440  O   SER A  28      -1.499  -5.206  -9.304  1.00  0.93           O  
ATOM    441  CB  SER A  28      -1.562  -1.902  -9.523  1.00  0.93           C  
ATOM    442  OG  SER A  28      -1.460  -0.772  -8.755  1.00  0.93           O  
ATOM    443  H   SER A  28       0.885  -1.593  -9.397  1.00  0.93           H  
ATOM    444  HA  SER A  28      -0.937  -3.163  -7.916  1.00  0.93           H  
ATOM    445 1HB  SER A  28      -1.272  -1.677 -10.548  1.00  0.93           H  
ATOM    446 2HB  SER A  28      -2.592  -2.245  -9.536  1.00  0.93           H  
ATOM    447  HG  SER A  28      -0.577  -0.389  -8.965  1.00  0.93           H  
ATOM    448  N   ARG A  29      -0.291  -4.294 -10.962  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -0.434  -5.493 -11.761  1.00  0.96           C  
ATOM    450  C   ARG A  29       0.307  -6.671 -11.136  1.00  0.96           C  
ATOM    451  O   ARG A  29      -0.255  -7.758 -10.997  1.00  0.96           O  
ATOM    452  CB  ARG A  29       0.080  -5.257 -13.174  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -0.793  -4.356 -14.043  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -0.244  -4.225 -15.423  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -1.040  -3.332 -16.257  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -2.151  -3.664 -16.920  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -2.647  -4.885 -16.868  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -2.728  -2.725 -17.630  1.00  0.96           N  
ATOM    459  H   ARG A  29       0.224  -3.490 -11.325  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -1.494  -5.742 -11.817  1.00  0.96           H  
ATOM    461 1HB  ARG A  29       1.067  -4.787 -13.113  1.00  0.96           H  
ATOM    462 2HB  ARG A  29       0.202  -6.210 -13.685  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -1.798  -4.768 -14.105  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -0.836  -3.359 -13.597  1.00  0.96           H  
ATOM    465 1HD  ARG A  29       0.767  -3.818 -15.363  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -0.215  -5.202 -15.900  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -0.736  -2.355 -16.369  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -2.186  -5.593 -16.316  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -3.489  -5.110 -17.379  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -2.286  -1.794 -17.634  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -3.567  -2.914 -18.154  1.00  0.96           H  
ATOM    472  N   SER A  30       1.522  -6.432 -10.638  1.00  1.00           N  
ATOM    473  CA  SER A  30       2.344  -7.489 -10.065  1.00  1.00           C  
ATOM    474  C   SER A  30       1.694  -8.159  -8.859  1.00  1.00           C  
ATOM    475  O   SER A  30       1.792  -9.374  -8.684  1.00  1.00           O  
ATOM    476  CB  SER A  30       3.686  -6.918  -9.652  1.00  1.00           C  
ATOM    477  OG  SER A  30       4.412  -6.473 -10.769  1.00  1.00           O  
ATOM    478  H   SER A  30       1.938  -5.503 -10.721  1.00  1.00           H  
ATOM    479  HA  SER A  30       2.504  -8.247 -10.831  1.00  1.00           H  
ATOM    480 1HB  SER A  30       3.528  -6.088  -8.963  1.00  1.00           H  
ATOM    481 2HB  SER A  30       4.253  -7.678  -9.122  1.00  1.00           H  
ATOM    482  HG  SER A  30       3.943  -5.665 -11.081  1.00  1.00           H  
ATOM    483  N   LEU A  31       1.034  -7.363  -8.026  1.00  1.02           N  
ATOM    484  CA  LEU A  31       0.402  -7.865  -6.816  1.00  1.02           C  
ATOM    485  C   LEU A  31      -1.106  -8.096  -6.939  1.00  1.02           C  
ATOM    486  O   LEU A  31      -1.755  -8.393  -5.936  1.00  1.02           O  
ATOM    487  CB  LEU A  31       0.637  -6.864  -5.695  1.00  1.02           C  
ATOM    488  CG  LEU A  31       2.095  -6.582  -5.374  1.00  1.02           C  
ATOM    489  CD1 LEU A  31       2.157  -5.525  -4.303  1.00  1.02           C  
ATOM    490  CD2 LEU A  31       2.780  -7.867  -4.943  1.00  1.02           C  
ATOM    491  H   LEU A  31       1.009  -6.360  -8.219  1.00  1.02           H  
ATOM    492  HA  LEU A  31       0.871  -8.812  -6.557  1.00  1.02           H  
ATOM    493 1HB  LEU A  31       0.176  -5.917  -5.986  1.00  1.02           H  
ATOM    494 2HB  LEU A  31       0.150  -7.223  -4.792  1.00  1.02           H  
ATOM    495  HG  LEU A  31       2.594  -6.184  -6.264  1.00  1.02           H  
ATOM    496 1HD1 LEU A  31       3.196  -5.294  -4.073  1.00  1.02           H  
ATOM    497 2HD1 LEU A  31       1.659  -4.636  -4.667  1.00  1.02           H  
ATOM    498 3HD1 LEU A  31       1.658  -5.883  -3.406  1.00  1.02           H  
ATOM    499 1HD2 LEU A  31       3.826  -7.664  -4.718  1.00  1.02           H  
ATOM    500 2HD2 LEU A  31       2.287  -8.262  -4.055  1.00  1.02           H  
ATOM    501 3HD2 LEU A  31       2.717  -8.600  -5.751  1.00  1.02           H  
ATOM    502  N   ASP A  32      -1.679  -7.917  -8.136  1.00  1.04           N  
ATOM    503  CA  ASP A  32      -3.134  -8.015  -8.338  1.00  1.04           C  
ATOM    504  C   ASP A  32      -3.877  -7.117  -7.333  1.00  1.04           C  
ATOM    505  O   ASP A  32      -4.841  -7.543  -6.689  1.00  1.04           O  
ATOM    506  CB  ASP A  32      -3.612  -9.472  -8.207  1.00  1.04           C  
ATOM    507  CG  ASP A  32      -5.019  -9.735  -8.813  1.00  1.04           C  
ATOM    508  OD1 ASP A  32      -5.398  -9.028  -9.720  1.00  1.04           O  
ATOM    509  OD2 ASP A  32      -5.679 -10.652  -8.371  1.00  1.04           O  
ATOM    510  H   ASP A  32      -1.101  -7.717  -8.953  1.00  1.04           H  
ATOM    511  HA  ASP A  32      -3.361  -7.659  -9.344  1.00  1.04           H  
ATOM    512 1HB  ASP A  32      -2.893 -10.128  -8.696  1.00  1.04           H  
ATOM    513 2HB  ASP A  32      -3.638  -9.748  -7.152  1.00  1.04           H  
ATOM    514  N   ALA A  33      -3.409  -5.877  -7.189  1.00  1.04           N  
ATOM    515  CA  ALA A  33      -3.983  -4.928  -6.244  1.00  1.04           C  
ATOM    516  C   ALA A  33      -4.663  -3.769  -6.990  1.00  1.04           C  
ATOM    517  O   ALA A  33      -4.329  -3.524  -8.146  1.00  1.04           O  
ATOM    518  CB  ALA A  33      -2.890  -4.411  -5.315  1.00  1.04           C  
ATOM    519  H   ALA A  33      -2.628  -5.596  -7.784  1.00  1.04           H  
ATOM    520  HA  ALA A  33      -4.711  -5.459  -5.647  1.00  1.04           H  
ATOM    521 1HB  ALA A  33      -3.314  -3.723  -4.587  1.00  1.04           H  
ATOM    522 2HB  ALA A  33      -2.430  -5.253  -4.797  1.00  1.04           H  
ATOM    523 3HB  ALA A  33      -2.134  -3.892  -5.899  1.00  1.04           H  
ATOM    524  N   PRO A  34      -5.683  -3.101  -6.421  1.00  1.02           N  
ATOM    525  CA  PRO A  34      -6.262  -1.883  -6.959  1.00  1.02           C  
ATOM    526  C   PRO A  34      -5.187  -0.811  -7.086  1.00  1.02           C  
ATOM    527  O   PRO A  34      -4.389  -0.607  -6.167  1.00  1.02           O  
ATOM    528  CB  PRO A  34      -7.317  -1.511  -5.910  1.00  1.02           C  
ATOM    529  CG  PRO A  34      -7.672  -2.828  -5.248  1.00  1.02           C  
ATOM    530  CD  PRO A  34      -6.370  -3.617  -5.218  1.00  1.02           C  
ATOM    531  HA  PRO A  34      -6.721  -2.096  -7.936  1.00  1.02           H  
ATOM    532 1HB  PRO A  34      -6.901  -0.775  -5.204  1.00  1.02           H  
ATOM    533 2HB  PRO A  34      -8.179  -1.030  -6.396  1.00  1.02           H  
ATOM    534 1HG  PRO A  34      -8.083  -2.646  -4.243  1.00  1.02           H  
ATOM    535 2HG  PRO A  34      -8.460  -3.336  -5.824  1.00  1.02           H  
ATOM    536 1HD  PRO A  34      -5.789  -3.401  -4.307  1.00  1.02           H  
ATOM    537 2HD  PRO A  34      -6.636  -4.675  -5.317  1.00  1.02           H  
ATOM    538  N   LEU A  35      -5.245  -0.036  -8.162  1.00  0.98           N  
ATOM    539  CA  LEU A  35      -4.280   1.042  -8.396  1.00  0.98           C  
ATOM    540  C   LEU A  35      -4.280   2.074  -7.272  1.00  0.98           C  
ATOM    541  O   LEU A  35      -3.247   2.645  -6.918  1.00  0.98           O  
ATOM    542  CB  LEU A  35      -4.578   1.711  -9.739  1.00  0.98           C  
ATOM    543  CG  LEU A  35      -3.535   2.724 -10.242  1.00  0.98           C  
ATOM    544  CD1 LEU A  35      -2.190   2.023 -10.411  1.00  0.98           C  
ATOM    545  CD2 LEU A  35      -3.997   3.298 -11.568  1.00  0.98           C  
ATOM    546  H   LEU A  35      -5.939  -0.229  -8.870  1.00  0.98           H  
ATOM    547  HA  LEU A  35      -3.293   0.612  -8.443  1.00  0.98           H  
ATOM    548 1HB  LEU A  35      -4.674   0.935 -10.494  1.00  0.98           H  
ATOM    549 2HB  LEU A  35      -5.532   2.234  -9.660  1.00  0.98           H  
ATOM    550  HG  LEU A  35      -3.416   3.529  -9.515  1.00  0.98           H  
ATOM    551 1HD1 LEU A  35      -1.456   2.735 -10.774  1.00  0.98           H  
ATOM    552 2HD1 LEU A  35      -1.867   1.625  -9.453  1.00  0.98           H  
ATOM    553 3HD1 LEU A  35      -2.290   1.211 -11.127  1.00  0.98           H  
ATOM    554 1HD2 LEU A  35      -3.259   4.014 -11.929  1.00  0.98           H  
ATOM    555 2HD2 LEU A  35      -4.107   2.492 -12.294  1.00  0.98           H  
ATOM    556 3HD2 LEU A  35      -4.955   3.801 -11.434  1.00  0.98           H  
ATOM    557  N   THR A  36      -5.447   2.286  -6.683  1.00  0.93           N  
ATOM    558  CA  THR A  36      -5.625   3.283  -5.645  1.00  0.93           C  
ATOM    559  C   THR A  36      -4.975   2.889  -4.322  1.00  0.93           C  
ATOM    560  O   THR A  36      -4.869   3.712  -3.413  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.123   3.541  -5.430  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -7.764   2.330  -5.006  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -7.747   3.997  -6.735  1.00  0.93           C  
ATOM    564  H   THR A  36      -6.245   1.754  -6.995  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.162   4.211  -5.982  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.261   4.310  -4.668  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -7.464   2.103  -4.122  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -8.812   4.177  -6.587  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.265   4.917  -7.065  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -7.610   3.225  -7.492  1.00  0.93           H  
ATOM    571  N   SER A  37      -4.564   1.624  -4.191  1.00  0.88           N  
ATOM    572  CA  SER A  37      -3.908   1.172  -2.979  1.00  0.88           C  
ATOM    573  C   SER A  37      -2.396   1.386  -3.035  1.00  0.88           C  
ATOM    574  O   SER A  37      -1.707   1.134  -2.043  1.00  0.88           O  
ATOM    575  CB  SER A  37      -4.200  -0.294  -2.705  1.00  0.88           C  
ATOM    576  OG  SER A  37      -3.595  -1.141  -3.649  1.00  0.88           O  
ATOM    577  H   SER A  37      -4.659   0.964  -4.962  1.00  0.88           H  
ATOM    578  HA  SER A  37      -4.298   1.754  -2.143  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -3.856  -0.555  -1.706  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -5.278  -0.448  -2.729  1.00  0.88           H  
ATOM    581  HG  SER A  37      -3.790  -0.757  -4.535  1.00  0.88           H  
ATOM    582  N   VAL A  38      -1.860   1.819  -4.186  1.00  0.82           N  
ATOM    583  CA  VAL A  38      -0.410   1.923  -4.276  1.00  0.82           C  
ATOM    584  C   VAL A  38       0.081   3.354  -4.086  1.00  0.82           C  
ATOM    585  O   VAL A  38      -0.372   4.279  -4.761  1.00  0.82           O  
ATOM    586  CB  VAL A  38       0.104   1.431  -5.640  1.00  0.82           C  
ATOM    587  CG1 VAL A  38       1.643   1.540  -5.661  1.00  0.82           C  
ATOM    588  CG2 VAL A  38      -0.364   0.003  -5.927  1.00  0.82           C  
ATOM    589  H   VAL A  38      -2.438   2.058  -4.994  1.00  0.82           H  
ATOM    590  HA  VAL A  38       0.035   1.304  -3.497  1.00  0.82           H  
ATOM    591  HB  VAL A  38      -0.280   2.084  -6.430  1.00  0.82           H  
ATOM    592 1HG1 VAL A  38       2.003   1.206  -6.612  1.00  0.82           H  
ATOM    593 2HG1 VAL A  38       1.952   2.568  -5.498  1.00  0.82           H  
ATOM    594 3HG1 VAL A  38       2.066   0.911  -4.878  1.00  0.82           H  
ATOM    595 1HG2 VAL A  38       0.026  -0.297  -6.892  1.00  0.82           H  
ATOM    596 2HG2 VAL A  38      -0.008  -0.669  -5.188  1.00  0.82           H  
ATOM    597 3HG2 VAL A  38      -1.460  -0.029  -5.943  1.00  0.82           H  
ATOM    598  N   ARG A  39       1.011   3.524  -3.154  1.00  0.77           N  
ATOM    599  CA  ARG A  39       1.618   4.821  -2.880  1.00  0.77           C  
ATOM    600  C   ARG A  39       3.039   4.860  -3.422  1.00  0.77           C  
ATOM    601  O   ARG A  39       3.775   3.882  -3.278  1.00  0.77           O  
ATOM    602  CB  ARG A  39       1.639   5.106  -1.390  1.00  0.77           C  
ATOM    603  CG  ARG A  39       2.323   6.414  -0.989  1.00  0.77           C  
ATOM    604  CD  ARG A  39       2.259   6.648   0.474  1.00  0.77           C  
ATOM    605  NE  ARG A  39       3.007   7.828   0.860  1.00  0.77           N  
ATOM    606  CZ  ARG A  39       3.217   8.215   2.131  1.00  0.77           C  
ATOM    607  NH1 ARG A  39       2.713   7.515   3.122  1.00  0.77           N  
ATOM    608  NH2 ARG A  39       3.931   9.298   2.382  1.00  0.77           N  
ATOM    609  H   ARG A  39       1.326   2.706  -2.626  1.00  0.77           H  
ATOM    610  HA  ARG A  39       1.033   5.594  -3.378  1.00  0.77           H  
ATOM    611 1HB  ARG A  39       0.622   5.118  -1.006  1.00  0.77           H  
ATOM    612 2HB  ARG A  39       2.153   4.306  -0.912  1.00  0.77           H  
ATOM    613 1HG  ARG A  39       3.376   6.375  -1.271  1.00  0.77           H  
ATOM    614 2HG  ARG A  39       1.845   7.251  -1.498  1.00  0.77           H  
ATOM    615 1HD  ARG A  39       1.223   6.783   0.780  1.00  0.77           H  
ATOM    616 2HD  ARG A  39       2.683   5.793   0.997  1.00  0.77           H  
ATOM    617  HE  ARG A  39       3.412   8.390   0.121  1.00  0.77           H  
ATOM    618 1HH1 ARG A  39       2.154   6.697   2.928  1.00  0.77           H  
ATOM    619 2HH1 ARG A  39       2.869   7.805   4.076  1.00  0.77           H  
ATOM    620 1HH2 ARG A  39       4.316   9.840   1.620  1.00  0.77           H  
ATOM    621 2HH2 ARG A  39       4.089   9.588   3.335  1.00  0.77           H  
ATOM    622  N   VAL A  40       3.406   5.960  -4.074  1.00  0.72           N  
ATOM    623  CA  VAL A  40       4.757   6.110  -4.599  1.00  0.72           C  
ATOM    624  C   VAL A  40       5.406   7.399  -4.094  1.00  0.72           C  
ATOM    625  O   VAL A  40       4.840   8.486  -4.237  1.00  0.72           O  
ATOM    626  CB  VAL A  40       4.739   6.125  -6.136  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       6.135   6.299  -6.655  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       4.146   4.818  -6.695  1.00  0.72           C  
ATOM    629  H   VAL A  40       2.743   6.713  -4.193  1.00  0.72           H  
ATOM    630  HA  VAL A  40       5.364   5.269  -4.261  1.00  0.72           H  
ATOM    631  HB  VAL A  40       4.155   6.967  -6.466  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       6.131   6.316  -7.735  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       6.565   7.226  -6.282  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       6.716   5.460  -6.307  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       4.149   4.862  -7.786  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       4.741   3.972  -6.368  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       3.123   4.693  -6.345  1.00  0.72           H  
ATOM    638  N   ILE A  41       6.597   7.269  -3.524  1.00  0.69           N  
ATOM    639  CA  ILE A  41       7.365   8.391  -2.999  1.00  0.69           C  
ATOM    640  C   ILE A  41       8.642   8.624  -3.801  1.00  0.69           C  
ATOM    641  O   ILE A  41       9.419   7.690  -4.007  1.00  0.69           O  
ATOM    642  CB  ILE A  41       7.771   8.106  -1.537  1.00  0.69           C  
ATOM    643  CG1 ILE A  41       6.527   7.917  -0.668  1.00  0.69           C  
ATOM    644  CG2 ILE A  41       8.691   9.207  -1.001  1.00  0.69           C  
ATOM    645  CD1 ILE A  41       6.850   7.367   0.694  1.00  0.69           C  
ATOM    646  H   ILE A  41       6.977   6.331  -3.411  1.00  0.69           H  
ATOM    647  HA  ILE A  41       6.754   9.292  -3.046  1.00  0.69           H  
ATOM    648  HB  ILE A  41       8.309   7.159  -1.505  1.00  0.69           H  
ATOM    649 1HG1 ILE A  41       6.018   8.871  -0.555  1.00  0.69           H  
ATOM    650 2HG1 ILE A  41       5.852   7.216  -1.159  1.00  0.69           H  
ATOM    651 1HG2 ILE A  41       8.987   8.969   0.020  1.00  0.69           H  
ATOM    652 2HG2 ILE A  41       9.585   9.275  -1.623  1.00  0.69           H  
ATOM    653 3HG2 ILE A  41       8.169  10.161  -1.016  1.00  0.69           H  
ATOM    654 1HD1 ILE A  41       5.937   7.237   1.265  1.00  0.69           H  
ATOM    655 2HD1 ILE A  41       7.345   6.398   0.581  1.00  0.69           H  
ATOM    656 3HD1 ILE A  41       7.512   8.051   1.218  1.00  0.69           H  
ATOM    657  N   ILE A  42       8.869   9.858  -4.244  1.00  0.67           N  
ATOM    658  CA  ILE A  42      10.120  10.160  -4.936  1.00  0.67           C  
ATOM    659  C   ILE A  42      10.970  11.084  -4.081  1.00  0.67           C  
ATOM    660  O   ILE A  42      10.514  12.145  -3.643  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.934  10.824  -6.318  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       9.160   9.924  -7.279  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.305  11.129  -6.936  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.829  10.645  -8.569  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.191  10.589  -4.075  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.678   9.236  -5.085  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.375  11.751  -6.204  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.759   9.042  -7.509  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.230   9.599  -6.813  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      11.161  11.603  -7.901  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.871  11.801  -6.292  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.865  10.198  -7.063  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       8.293  10.004  -9.238  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       8.220  11.517  -8.347  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.751  10.959  -9.049  1.00  0.67           H  
ATOM    676  N   THR A  43      12.199  10.667  -3.840  1.00  0.67           N  
ATOM    677  CA  THR A  43      13.166  11.436  -3.080  1.00  0.67           C  
ATOM    678  C   THR A  43      14.268  11.888  -4.016  1.00  0.67           C  
ATOM    679  O   THR A  43      14.812  11.077  -4.768  1.00  0.67           O  
ATOM    680  CB  THR A  43      13.757  10.608  -1.917  1.00  0.67           C  
ATOM    681  OG1 THR A  43      12.696  10.241  -1.006  1.00  0.67           O  
ATOM    682  CG2 THR A  43      14.838  11.392  -1.182  1.00  0.67           C  
ATOM    683  H   THR A  43      12.482   9.770  -4.231  1.00  0.67           H  
ATOM    684  HA  THR A  43      12.681  12.323  -2.670  1.00  0.67           H  
ATOM    685  HB  THR A  43      14.195   9.697  -2.321  1.00  0.67           H  
ATOM    686  HG1 THR A  43      12.203  11.035  -0.766  1.00  0.67           H  
ATOM    687 1HG2 THR A  43      15.241  10.784  -0.375  1.00  0.67           H  
ATOM    688 2HG2 THR A  43      15.643  11.650  -1.875  1.00  0.67           H  
ATOM    689 3HG2 THR A  43      14.410  12.305  -0.772  1.00  0.67           H  
ATOM    690  N   GLU A  44      14.568  13.177  -3.991  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.610  13.717  -4.847  1.00  0.68           C  
ATOM    692  C   GLU A  44      16.909  13.854  -4.076  1.00  0.68           C  
ATOM    693  O   GLU A  44      16.899  14.209  -2.895  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.164  15.060  -5.421  1.00  0.68           C  
ATOM    695  CG  GLU A  44      13.993  14.949  -6.362  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.484  16.260  -6.900  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      13.857  17.290  -6.416  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.709  16.213  -7.825  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.072  13.790  -3.359  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.777  13.030  -5.675  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      14.907  15.743  -4.615  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      15.989  15.496  -5.977  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.327  14.359  -7.196  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.182  14.411  -5.874  1.00  0.68           H  
ATOM    705  N   MET A  45      18.023  13.606  -4.754  1.00  0.71           N  
ATOM    706  CA  MET A  45      19.331  13.741  -4.143  1.00  0.71           C  
ATOM    707  C   MET A  45      20.212  14.661  -4.967  1.00  0.71           C  
ATOM    708  O   MET A  45      20.178  14.642  -6.201  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.011  12.380  -4.117  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.267  11.282  -3.416  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.082   9.702  -3.660  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.784   9.489  -5.423  1.00  0.71           C  
ATOM    713  H   MET A  45      17.944  13.253  -5.704  1.00  0.71           H  
ATOM    714  HA  MET A  45      19.227  14.153  -3.141  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.167  12.048  -5.132  1.00  0.71           H  
ATOM    716 2HB  MET A  45      20.998  12.476  -3.655  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.201  11.489  -2.351  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.254  11.208  -3.820  1.00  0.71           H  
ATOM    719 1HE  MET A  45      20.195   8.542  -5.760  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.729   9.507  -5.610  1.00  0.71           H  
ATOM    721 3HE  MET A  45      20.252  10.301  -5.972  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.047  15.439  -4.306  1.00  0.76           N  
ATOM    723  CA  ALA A  46      21.992  16.223  -5.074  1.00  0.76           C  
ATOM    724  C   ALA A  46      23.092  15.287  -5.531  1.00  0.76           C  
ATOM    725  O   ALA A  46      23.414  14.312  -4.845  1.00  0.76           O  
ATOM    726  CB  ALA A  46      22.561  17.380  -4.277  1.00  0.76           C  
ATOM    727  H   ALA A  46      21.037  15.477  -3.297  1.00  0.76           H  
ATOM    728  HA  ALA A  46      21.480  16.624  -5.952  1.00  0.76           H  
ATOM    729 1HB  ALA A  46      23.252  17.939  -4.901  1.00  0.76           H  
ATOM    730 2HB  ALA A  46      21.745  18.037  -3.962  1.00  0.76           H  
ATOM    731 3HB  ALA A  46      23.082  17.009  -3.417  1.00  0.76           H  
ATOM    732  N   LYS A  47      23.746  15.615  -6.630  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.860  14.803  -7.105  1.00  0.83           C  
ATOM    734  C   LYS A  47      26.019  14.727  -6.111  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.812  13.790  -6.156  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.341  15.307  -8.456  1.00  0.83           C  
ATOM    737  CG  LYS A  47      24.376  15.031  -9.569  1.00  0.83           C  
ATOM    738  CD  LYS A  47      24.886  15.534 -10.894  1.00  0.83           C  
ATOM    739  CE  LYS A  47      23.901  15.227 -12.012  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      24.383  15.738 -13.320  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.450  16.425  -7.162  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.494  13.784  -7.245  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.521  16.381  -8.408  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      26.282  14.828  -8.709  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      24.259  13.964  -9.633  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      23.404  15.476  -9.350  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      25.048  16.612 -10.841  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      25.839  15.051 -11.119  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      23.765  14.148 -12.080  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      22.940  15.689 -11.780  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      23.709  15.517 -14.039  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      24.503  16.740 -13.266  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      25.269  15.303 -13.542  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.104  15.708  -5.206  1.00  0.91           N  
ATOM    755  CA  GLY A  48      27.160  15.756  -4.200  1.00  0.91           C  
ATOM    756  C   GLY A  48      26.898  14.840  -2.996  1.00  0.91           C  
ATOM    757  O   GLY A  48      27.721  14.782  -2.081  1.00  0.91           O  
ATOM    758  H   GLY A  48      25.412  16.439  -5.223  1.00  0.91           H  
ATOM    759 1HA  GLY A  48      28.107  15.475  -4.664  1.00  0.91           H  
ATOM    760 2HA  GLY A  48      27.274  16.782  -3.854  1.00  0.91           H  
ATOM    761  N   HIS A  49      25.741  14.165  -2.964  1.00  1.04           N  
ATOM    762  CA  HIS A  49      25.418  13.263  -1.858  1.00  1.04           C  
ATOM    763  C   HIS A  49      25.232  11.825  -2.326  1.00  1.04           C  
ATOM    764  O   HIS A  49      25.120  10.903  -1.514  1.00  1.04           O  
ATOM    765  CB  HIS A  49      24.138  13.689  -1.134  1.00  1.04           C  
ATOM    766  CG  HIS A  49      24.210  15.047  -0.500  1.00  1.04           C  
ATOM    767  ND1 HIS A  49      25.105  15.350   0.505  1.00  1.04           N  
ATOM    768  CD2 HIS A  49      23.465  16.157  -0.684  1.00  1.04           C  
ATOM    769  CE1 HIS A  49      24.925  16.600   0.886  1.00  1.04           C  
ATOM    770  NE2 HIS A  49      23.934  17.111   0.182  1.00  1.04           N  
ATOM    771  H   HIS A  49      25.067  14.267  -3.721  1.00  1.04           H  
ATOM    772  HA  HIS A  49      26.232  13.266  -1.136  1.00  1.04           H  
ATOM    773 1HB  HIS A  49      23.310  13.692  -1.850  1.00  1.04           H  
ATOM    774 2HB  HIS A  49      23.900  12.959  -0.364  1.00  1.04           H  
ATOM    775  HD1 HIS A  49      25.788  14.733   0.897  1.00  1.04           H  
ATOM    776  HD2 HIS A  49      22.632  16.386  -1.335  1.00  1.04           H  
ATOM    777  HE1 HIS A  49      25.544  17.033   1.670  1.00  1.04           H  
ATOM    778  N   PHE A  50      25.170  11.643  -3.631  1.00  1.24           N  
ATOM    779  CA  PHE A  50      24.927  10.352  -4.245  1.00  1.24           C  
ATOM    780  C   PHE A  50      26.136   9.845  -4.978  1.00  1.24           C  
ATOM    781  O   PHE A  50      26.796  10.606  -5.684  1.00  1.24           O  
ATOM    782  CB  PHE A  50      23.776  10.419  -5.221  1.00  1.24           C  
ATOM    783  CG  PHE A  50      23.582   9.149  -6.007  1.00  1.24           C  
ATOM    784  CD1 PHE A  50      23.013   8.030  -5.440  1.00  1.24           C  
ATOM    785  CD2 PHE A  50      23.976   9.088  -7.326  1.00  1.24           C  
ATOM    786  CE1 PHE A  50      22.851   6.874  -6.183  1.00  1.24           C  
ATOM    787  CE2 PHE A  50      23.821   7.949  -8.070  1.00  1.24           C  
ATOM    788  CZ  PHE A  50      23.258   6.835  -7.499  1.00  1.24           C  
ATOM    789  H   PHE A  50      25.286  12.447  -4.232  1.00  1.24           H  
ATOM    790  HA  PHE A  50      24.675   9.637  -3.462  1.00  1.24           H  
ATOM    791 1HB  PHE A  50      22.857  10.648  -4.690  1.00  1.24           H  
ATOM    792 2HB  PHE A  50      23.969  11.234  -5.910  1.00  1.24           H  
ATOM    793  HD1 PHE A  50      22.696   8.061  -4.398  1.00  1.24           H  
ATOM    794  HD2 PHE A  50      24.416   9.968  -7.767  1.00  1.24           H  
ATOM    795  HE1 PHE A  50      22.406   5.994  -5.724  1.00  1.24           H  
ATOM    796  HE2 PHE A  50      24.144   7.927  -9.109  1.00  1.24           H  
ATOM    797  HZ  PHE A  50      23.134   5.925  -8.084  1.00  1.24           H  
ATOM    798  N   GLY A  51      26.406   8.561  -4.847  1.00  1.47           N  
ATOM    799  CA  GLY A  51      27.520   7.984  -5.556  1.00  1.47           C  
ATOM    800  C   GLY A  51      27.417   6.482  -5.648  1.00  1.47           C  
ATOM    801  O   GLY A  51      26.542   5.860  -5.041  1.00  1.47           O  
ATOM    802  H   GLY A  51      25.832   7.980  -4.253  1.00  1.47           H  
ATOM    803 1HA  GLY A  51      27.581   8.408  -6.559  1.00  1.47           H  
ATOM    804 2HA  GLY A  51      28.438   8.242  -5.036  1.00  1.47           H  
ATOM    805  N   ILE A  52      28.316   5.912  -6.431  1.00  1.69           N  
ATOM    806  CA  ILE A  52      28.338   4.483  -6.689  1.00  1.69           C  
ATOM    807  C   ILE A  52      29.713   3.923  -6.372  1.00  1.69           C  
ATOM    808  O   ILE A  52      30.725   4.433  -6.846  1.00  1.69           O  
ATOM    809  CB  ILE A  52      27.932   4.206  -8.148  1.00  1.69           C  
ATOM    810  CG1 ILE A  52      26.495   4.756  -8.409  1.00  1.69           C  
ATOM    811  CG2 ILE A  52      27.995   2.715  -8.435  1.00  1.69           C  
ATOM    812  CD1 ILE A  52      26.065   4.705  -9.844  1.00  1.69           C  
ATOM    813  H   ILE A  52      29.023   6.523  -6.843  1.00  1.69           H  
ATOM    814  HA  ILE A  52      27.614   3.998  -6.036  1.00  1.69           H  
ATOM    815  HB  ILE A  52      28.612   4.731  -8.819  1.00  1.69           H  
ATOM    816 1HG1 ILE A  52      25.784   4.185  -7.810  1.00  1.69           H  
ATOM    817 2HG1 ILE A  52      26.447   5.793  -8.106  1.00  1.69           H  
ATOM    818 1HG2 ILE A  52      27.713   2.531  -9.470  1.00  1.69           H  
ATOM    819 2HG2 ILE A  52      29.008   2.354  -8.268  1.00  1.69           H  
ATOM    820 3HG2 ILE A  52      27.308   2.188  -7.773  1.00  1.69           H  
ATOM    821 1HD1 ILE A  52      25.058   5.111  -9.933  1.00  1.69           H  
ATOM    822 2HD1 ILE A  52      26.750   5.295 -10.453  1.00  1.69           H  
ATOM    823 3HD1 ILE A  52      26.071   3.673 -10.189  1.00  1.69           H  
ATOM    824  N   GLY A  53      29.774   2.928  -5.493  1.00  1.82           N  
ATOM    825  CA  GLY A  53      31.067   2.355  -5.119  1.00  1.82           C  
ATOM    826  C   GLY A  53      31.817   3.303  -4.184  1.00  1.82           C  
ATOM    827  O   GLY A  53      33.009   3.143  -3.935  1.00  1.82           O  
ATOM    828  H   GLY A  53      28.921   2.544  -5.109  1.00  1.82           H  
ATOM    829 1HA  GLY A  53      30.913   1.393  -4.629  1.00  1.82           H  
ATOM    830 2HA  GLY A  53      31.661   2.172  -6.014  1.00  1.82           H  
ATOM    831  N   GLY A  54      31.092   4.302  -3.684  1.00  1.82           N  
ATOM    832  CA  GLY A  54      31.634   5.352  -2.844  1.00  1.82           C  
ATOM    833  C   GLY A  54      32.030   6.599  -3.651  1.00  1.82           C  
ATOM    834  O   GLY A  54      32.339   7.638  -3.065  1.00  1.82           O  
ATOM    835  H   GLY A  54      30.115   4.341  -3.927  1.00  1.82           H  
ATOM    836 1HA  GLY A  54      30.894   5.626  -2.092  1.00  1.82           H  
ATOM    837 2HA  GLY A  54      32.505   4.975  -2.308  1.00  1.82           H  
ATOM    838  N   GLU A  55      32.024   6.516  -4.987  1.00  1.70           N  
ATOM    839  CA  GLU A  55      32.404   7.676  -5.791  1.00  1.70           C  
ATOM    840  C   GLU A  55      31.205   8.551  -6.136  1.00  1.70           C  
ATOM    841  O   GLU A  55      30.221   8.089  -6.725  1.00  1.70           O  
ATOM    842  CB  GLU A  55      33.132   7.239  -7.063  1.00  1.70           C  
ATOM    843  CG  GLU A  55      34.482   6.561  -6.797  1.00  1.70           C  
ATOM    844  CD  GLU A  55      35.254   6.196  -8.055  1.00  1.70           C  
ATOM    845  OE1 GLU A  55      34.782   6.467  -9.134  1.00  1.70           O  
ATOM    846  OE2 GLU A  55      36.325   5.646  -7.924  1.00  1.70           O  
ATOM    847  H   GLU A  55      31.748   5.657  -5.466  1.00  1.70           H  
ATOM    848  HA  GLU A  55      33.097   8.283  -5.208  1.00  1.70           H  
ATOM    849 1HB  GLU A  55      32.503   6.536  -7.613  1.00  1.70           H  
ATOM    850 2HB  GLU A  55      33.300   8.106  -7.703  1.00  1.70           H  
ATOM    851 1HG  GLU A  55      35.094   7.229  -6.189  1.00  1.70           H  
ATOM    852 2HG  GLU A  55      34.301   5.657  -6.214  1.00  1.70           H  
ATOM    853  N   LEU A  56      31.282   9.822  -5.763  1.00  1.54           N  
ATOM    854  CA  LEU A  56      30.179  10.748  -5.993  1.00  1.54           C  
ATOM    855  C   LEU A  56      29.897  11.017  -7.456  1.00  1.54           C  
ATOM    856  O   LEU A  56      30.809  11.193  -8.264  1.00  1.54           O  
ATOM    857  CB  LEU A  56      30.420  12.072  -5.272  1.00  1.54           C  
ATOM    858  CG  LEU A  56      30.361  12.009  -3.750  1.00  1.54           C  
ATOM    859  CD1 LEU A  56      30.743  13.361  -3.180  1.00  1.54           C  
ATOM    860  CD2 LEU A  56      28.936  11.625  -3.341  1.00  1.54           C  
ATOM    861  H   LEU A  56      32.118  10.145  -5.292  1.00  1.54           H  
ATOM    862  HA  LEU A  56      29.285  10.313  -5.562  1.00  1.54           H  
ATOM    863 1HB  LEU A  56      31.391  12.465  -5.561  1.00  1.54           H  
ATOM    864 2HB  LEU A  56      29.649  12.780  -5.595  1.00  1.54           H  
ATOM    865  HG  LEU A  56      31.064  11.267  -3.375  1.00  1.54           H  
ATOM    866 1HD1 LEU A  56      30.693  13.328  -2.092  1.00  1.54           H  
ATOM    867 2HD1 LEU A  56      31.755  13.617  -3.490  1.00  1.54           H  
ATOM    868 3HD1 LEU A  56      30.048  14.117  -3.549  1.00  1.54           H  
ATOM    869 1HD2 LEU A  56      28.858  11.582  -2.257  1.00  1.54           H  
ATOM    870 2HD2 LEU A  56      28.239  12.368  -3.727  1.00  1.54           H  
ATOM    871 3HD2 LEU A  56      28.690  10.655  -3.759  1.00  1.54           H  
ATOM    872  N   ALA A  57      28.614  11.120  -7.779  1.00  1.38           N  
ATOM    873  CA  ALA A  57      28.119  11.424  -9.122  1.00  1.38           C  
ATOM    874  C   ALA A  57      28.649  12.766  -9.624  1.00  1.38           C  
ATOM    875  O   ALA A  57      28.777  12.992 -10.826  1.00  1.38           O  
ATOM    876  CB  ALA A  57      26.603  11.413  -9.120  1.00  1.38           C  
ATOM    877  H   ALA A  57      27.935  10.961  -7.038  1.00  1.38           H  
ATOM    878  HA  ALA A  57      28.480  10.649  -9.799  1.00  1.38           H  
ATOM    879 1HB  ALA A  57      26.230  11.612 -10.122  1.00  1.38           H  
ATOM    880 2HB  ALA A  57      26.272  10.441  -8.793  1.00  1.38           H  
ATOM    881 3HB  ALA A  57      26.237  12.177  -8.435  1.00  1.38           H  
ATOM    882  N   SER A  58      28.940  13.658  -8.682  1.00  1.26           N  
ATOM    883  CA  SER A  58      29.448  14.996  -8.946  1.00  1.26           C  
ATOM    884  C   SER A  58      30.842  15.055  -9.591  1.00  1.26           C  
ATOM    885  O   SER A  58      31.208  16.101 -10.133  1.00  1.26           O  
ATOM    886  CB  SER A  58      29.502  15.762  -7.644  1.00  1.26           C  
ATOM    887  OG  SER A  58      30.457  15.204  -6.790  1.00  1.26           O  
ATOM    888  H   SER A  58      28.791  13.384  -7.721  1.00  1.26           H  
ATOM    889  HA  SER A  58      28.745  15.489  -9.617  1.00  1.26           H  
ATOM    890 1HB  SER A  58      29.751  16.803  -7.844  1.00  1.26           H  
ATOM    891 2HB  SER A  58      28.529  15.744  -7.171  1.00  1.26           H  
ATOM    892  HG  SER A  58      31.278  15.182  -7.299  1.00  1.26           H  
ATOM    893  N   LYS A  59      31.633  13.974  -9.511  1.00  1.21           N  
ATOM    894  CA  LYS A  59      32.986  13.998 -10.080  1.00  1.21           C  
ATOM    895  C   LYS A  59      33.598  12.602 -10.184  1.00  1.21           C  
ATOM    896  O   LYS A  59      33.957  12.168 -11.281  1.00  1.21           O  
ATOM    897  OXT LYS A  59      34.063  12.101  -9.161  1.00  1.21           O  
ATOM    898  CB  LYS A  59      33.916  14.900  -9.252  1.00  1.21           C  
ATOM    899  CG  LYS A  59      35.320  15.073  -9.841  1.00  1.21           C  
ATOM    900  CD  LYS A  59      36.148  16.077  -9.034  1.00  1.21           C  
ATOM    901  CE  LYS A  59      37.544  16.250  -9.625  1.00  1.21           C  
ATOM    902  NZ  LYS A  59      38.357  17.228  -8.849  1.00  1.21           N  
ATOM    903  H   LYS A  59      31.287  13.117  -9.073  1.00  1.21           H  
ATOM    904  HA  LYS A  59      32.922  14.403 -11.091  1.00  1.21           H  
ATOM    905 1HB  LYS A  59      33.486  15.894  -9.149  1.00  1.21           H  
ATOM    906 2HB  LYS A  59      34.023  14.485  -8.248  1.00  1.21           H  
ATOM    907 1HG  LYS A  59      35.835  14.112  -9.846  1.00  1.21           H  
ATOM    908 2HG  LYS A  59      35.239  15.426 -10.868  1.00  1.21           H  
ATOM    909 1HD  LYS A  59      35.641  17.043  -9.030  1.00  1.21           H  
ATOM    910 2HD  LYS A  59      36.242  15.731  -8.006  1.00  1.21           H  
ATOM    911 1HE  LYS A  59      38.053  15.288  -9.623  1.00  1.21           H  
ATOM    912 2HE  LYS A  59      37.457  16.600 -10.653  1.00  1.21           H  
ATOM    913 1HZ  LYS A  59      39.270  17.315  -9.269  1.00  1.21           H  
ATOM    914 2HZ  LYS A  59      37.898  18.128  -8.854  1.00  1.21           H  
ATOM    915 3HZ  LYS A  59      38.454  16.907  -7.898  1.00  1.21           H  
ENDMDL

REMARK ID 693608 DOMAINID 684589 MODEL 3 BMB829
MODEL     3
ATOM      1  N   PRO A   1       0.375  -0.356   0.622  1.00  1.01           N  
ATOM      2  CA  PRO A   1       1.756  -0.269   0.184  1.00  1.01           C  
ATOM      3  C   PRO A   1       2.235   1.169   0.055  1.00  1.01           C  
ATOM      4  O   PRO A   1       1.509   2.034  -0.455  1.00  1.01           O  
ATOM      5  CB  PRO A   1       1.724  -0.946  -1.183  1.00  1.01           C  
ATOM      6  CG  PRO A   1       0.383  -0.638  -1.707  1.00  1.01           C  
ATOM      7  CD  PRO A   1      -0.529  -0.619  -0.506  1.00  1.01           C  
ATOM      8  HA  PRO A   1       2.394  -0.826   0.886  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       2.531  -0.548  -1.818  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       1.903  -2.026  -1.075  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       0.438   0.338  -2.175  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.074  -1.351  -2.474  1.00  1.01           H  
ATOM     13 1HD  PRO A   1      -1.264   0.186  -0.596  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -1.018  -1.595  -0.377  1.00  1.01           H  
ATOM     15 1H   PRO A   1       0.164   0.547   0.988  1.00  1.01           H  
ATOM     16 2H   PRO A   1       0.293  -1.055   1.288  1.00  1.01           H  
ATOM     17  N   ILE A   2       3.462   1.405   0.517  1.00  0.97           N  
ATOM     18  CA  ILE A   2       4.088   2.715   0.404  1.00  0.97           C  
ATOM     19  C   ILE A   2       5.397   2.594  -0.371  1.00  0.97           C  
ATOM     20  O   ILE A   2       6.266   1.800  -0.005  1.00  0.97           O  
ATOM     21  CB  ILE A   2       4.414   3.327   1.783  1.00  0.97           C  
ATOM     22  CG1 ILE A   2       3.155   3.468   2.643  1.00  0.97           C  
ATOM     23  CG2 ILE A   2       5.045   4.718   1.572  1.00  0.97           C  
ATOM     24  CD1 ILE A   2       3.447   3.900   4.052  1.00  0.97           C  
ATOM     25  H   ILE A   2       3.990   0.653   0.938  1.00  0.97           H  
ATOM     26  HA  ILE A   2       3.423   3.381  -0.132  1.00  0.97           H  
ATOM     27  HB  ILE A   2       5.115   2.687   2.315  1.00  0.97           H  
ATOM     28 1HG1 ILE A   2       2.502   4.183   2.206  1.00  0.97           H  
ATOM     29 2HG1 ILE A   2       2.643   2.514   2.681  1.00  0.97           H  
ATOM     30 1HG2 ILE A   2       5.285   5.159   2.536  1.00  0.97           H  
ATOM     31 2HG2 ILE A   2       5.957   4.628   0.982  1.00  0.97           H  
ATOM     32 3HG2 ILE A   2       4.344   5.359   1.044  1.00  0.97           H  
ATOM     33 1HD1 ILE A   2       2.514   3.975   4.609  1.00  0.97           H  
ATOM     34 2HD1 ILE A   2       4.097   3.165   4.532  1.00  0.97           H  
ATOM     35 3HD1 ILE A   2       3.942   4.870   4.041  1.00  0.97           H  
ATOM     36  N   ALA A   3       5.531   3.366  -1.441  1.00  0.94           N  
ATOM     37  CA  ALA A   3       6.756   3.357  -2.230  1.00  0.94           C  
ATOM     38  C   ALA A   3       7.636   4.521  -1.822  1.00  0.94           C  
ATOM     39  O   ALA A   3       7.129   5.599  -1.506  1.00  0.94           O  
ATOM     40  CB  ALA A   3       6.443   3.436  -3.706  1.00  0.94           C  
ATOM     41  H   ALA A   3       4.761   3.983  -1.695  1.00  0.94           H  
ATOM     42  HA  ALA A   3       7.292   2.432  -2.026  1.00  0.94           H  
ATOM     43 1HB  ALA A   3       7.369   3.414  -4.279  1.00  0.94           H  
ATOM     44 2HB  ALA A   3       5.835   2.602  -3.967  1.00  0.94           H  
ATOM     45 3HB  ALA A   3       5.912   4.354  -3.914  1.00  0.94           H  
ATOM     46  N   GLN A   4       8.952   4.333  -1.879  1.00  0.90           N  
ATOM     47  CA  GLN A   4       9.851   5.442  -1.589  1.00  0.90           C  
ATOM     48  C   GLN A   4      10.934   5.506  -2.651  1.00  0.90           C  
ATOM     49  O   GLN A   4      11.688   4.553  -2.866  1.00  0.90           O  
ATOM     50  CB  GLN A   4      10.483   5.319  -0.203  1.00  0.90           C  
ATOM     51  CG  GLN A   4      11.270   6.563   0.212  1.00  0.90           C  
ATOM     52  CD  GLN A   4      11.904   6.432   1.598  1.00  0.90           C  
ATOM     53  OE1 GLN A   4      12.979   5.829   1.761  1.00  0.90           O  
ATOM     54  NE2 GLN A   4      11.248   6.997   2.603  1.00  0.90           N  
ATOM     55  H   GLN A   4       9.329   3.430  -2.129  1.00  0.90           H  
ATOM     56  HA  GLN A   4       9.291   6.373  -1.628  1.00  0.90           H  
ATOM     57 1HB  GLN A   4       9.702   5.149   0.539  1.00  0.90           H  
ATOM     58 2HB  GLN A   4      11.159   4.465  -0.181  1.00  0.90           H  
ATOM     59 1HG  GLN A   4      12.056   6.740  -0.519  1.00  0.90           H  
ATOM     60 2HG  GLN A   4      10.587   7.417   0.225  1.00  0.90           H  
ATOM     61 1HE2 GLN A   4      11.615   6.948   3.533  1.00  0.90           H  
ATOM     62 2HE2 GLN A   4      10.387   7.478   2.430  1.00  0.90           H  
ATOM     63  N   ILE A   5      10.965   6.639  -3.322  1.00  0.88           N  
ATOM     64  CA  ILE A   5      11.856   6.927  -4.426  1.00  0.88           C  
ATOM     65  C   ILE A   5      12.943   7.943  -4.100  1.00  0.88           C  
ATOM     66  O   ILE A   5      12.646   9.035  -3.627  1.00  0.88           O  
ATOM     67  CB  ILE A   5      11.015   7.411  -5.608  1.00  0.88           C  
ATOM     68  CG1 ILE A   5      10.133   6.283  -6.104  1.00  0.88           C  
ATOM     69  CG2 ILE A   5      11.836   8.032  -6.638  1.00  0.88           C  
ATOM     70  CD1 ILE A   5       8.756   6.323  -5.515  1.00  0.88           C  
ATOM     71  H   ILE A   5      10.290   7.358  -3.059  1.00  0.88           H  
ATOM     72  HA  ILE A   5      12.345   5.998  -4.713  1.00  0.88           H  
ATOM     73  HB  ILE A   5      10.331   8.164  -5.233  1.00  0.88           H  
ATOM     74 1HG1 ILE A   5      10.064   6.335  -7.182  1.00  0.88           H  
ATOM     75 2HG1 ILE A   5      10.593   5.331  -5.834  1.00  0.88           H  
ATOM     76 1HG2 ILE A   5      11.205   8.413  -7.419  1.00  0.88           H  
ATOM     77 2HG2 ILE A   5      12.357   8.846  -6.164  1.00  0.88           H  
ATOM     78 3HG2 ILE A   5      12.544   7.313  -7.048  1.00  0.88           H  
ATOM     79 1HD1 ILE A   5       8.169   5.496  -5.902  1.00  0.88           H  
ATOM     80 2HD1 ILE A   5       8.800   6.258  -4.432  1.00  0.88           H  
ATOM     81 3HD1 ILE A   5       8.294   7.265  -5.794  1.00  0.88           H  
ATOM     82  N   HIS A   6      14.201   7.574  -4.342  1.00  0.86           N  
ATOM     83  CA  HIS A   6      15.337   8.465  -4.095  1.00  0.86           C  
ATOM     84  C   HIS A   6      15.982   8.888  -5.409  1.00  0.86           C  
ATOM     85  O   HIS A   6      16.545   8.062  -6.132  1.00  0.86           O  
ATOM     86  CB  HIS A   6      16.373   7.787  -3.195  1.00  0.86           C  
ATOM     87  CG  HIS A   6      15.858   7.490  -1.826  1.00  0.86           C  
ATOM     88  ND1 HIS A   6      16.167   8.272  -0.733  1.00  0.86           N  
ATOM     89  CD2 HIS A   6      15.035   6.513  -1.370  1.00  0.86           C  
ATOM     90  CE1 HIS A   6      15.559   7.786   0.336  1.00  0.86           C  
ATOM     91  NE2 HIS A   6      14.873   6.721  -0.025  1.00  0.86           N  
ATOM     92  H   HIS A   6      14.373   6.653  -4.719  1.00  0.86           H  
ATOM     93  HA  HIS A   6      14.997   9.368  -3.591  1.00  0.86           H  
ATOM     94 1HB  HIS A   6      16.706   6.856  -3.653  1.00  0.86           H  
ATOM     95 2HB  HIS A   6      17.244   8.436  -3.100  1.00  0.86           H  
ATOM     96  HD2 HIS A   6      14.579   5.714  -1.958  1.00  0.86           H  
ATOM     97  HE1 HIS A   6      15.609   8.196   1.343  1.00  0.86           H  
ATOM     98  HE2 HIS A   6      14.294   6.150   0.603  1.00  0.86           H  
ATOM     99  N   ILE A   7      15.860  10.171  -5.729  1.00  0.85           N  
ATOM    100  CA  ILE A   7      16.360  10.707  -6.994  1.00  0.85           C  
ATOM    101  C   ILE A   7      17.241  11.914  -6.804  1.00  0.85           C  
ATOM    102  O   ILE A   7      17.169  12.586  -5.778  1.00  0.85           O  
ATOM    103  CB  ILE A   7      15.207  11.128  -7.898  1.00  0.85           C  
ATOM    104  CG1 ILE A   7      14.419  12.243  -7.197  1.00  0.85           C  
ATOM    105  CG2 ILE A   7      14.350   9.960  -8.201  1.00  0.85           C  
ATOM    106  CD1 ILE A   7      13.376  12.892  -8.061  1.00  0.85           C  
ATOM    107  H   ILE A   7      15.389  10.791  -5.063  1.00  0.85           H  
ATOM    108  HA  ILE A   7      16.944   9.935  -7.494  1.00  0.85           H  
ATOM    109  HB  ILE A   7      15.598  11.548  -8.824  1.00  0.85           H  
ATOM    110 1HG1 ILE A   7      13.936  11.827  -6.312  1.00  0.85           H  
ATOM    111 2HG1 ILE A   7      15.119  13.016  -6.876  1.00  0.85           H  
ATOM    112 1HG2 ILE A   7      13.524  10.258  -8.821  1.00  0.85           H  
ATOM    113 2HG2 ILE A   7      14.935   9.194  -8.705  1.00  0.85           H  
ATOM    114 3HG2 ILE A   7      13.993   9.586  -7.288  1.00  0.85           H  
ATOM    115 1HD1 ILE A   7      12.869  13.675  -7.494  1.00  0.85           H  
ATOM    116 2HD1 ILE A   7      13.867  13.331  -8.926  1.00  0.85           H  
ATOM    117 3HD1 ILE A   7      12.652  12.148  -8.382  1.00  0.85           H  
ATOM    118  N   LEU A   8      18.024  12.226  -7.814  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.820  13.428  -7.753  1.00  0.85           C  
ATOM    120  C   LEU A   8      17.970  14.677  -7.939  1.00  0.85           C  
ATOM    121  O   LEU A   8      17.016  14.705  -8.726  1.00  0.85           O  
ATOM    122  CB  LEU A   8      19.964  13.359  -8.766  1.00  0.85           C  
ATOM    123  CG  LEU A   8      21.017  12.291  -8.447  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.013  12.167  -9.575  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.713  12.716  -7.181  1.00  0.85           C  
ATOM    126  H   LEU A   8      18.061  11.634  -8.632  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.270  13.476  -6.766  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.553  13.152  -9.750  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.462  14.333  -8.795  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.540  11.323  -8.298  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.763  11.418  -9.319  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.495  11.867 -10.486  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.489  13.116  -9.734  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      22.448  12.001  -6.926  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      22.182  13.681  -7.328  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.990  12.796  -6.394  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.357  15.708  -7.215  1.00  0.84           N  
ATOM    138  CA  GLU A   9      17.730  17.022  -7.250  1.00  0.84           C  
ATOM    139  C   GLU A   9      17.727  17.628  -8.652  1.00  0.84           C  
ATOM    140  O   GLU A   9      18.633  17.381  -9.450  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.486  17.958  -6.304  1.00  0.84           C  
ATOM    142  CG  GLU A   9      19.933  18.233  -6.747  1.00  0.84           C  
ATOM    143  CD  GLU A   9      20.739  19.084  -5.776  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.192  19.540  -4.802  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      21.922  19.244  -6.007  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.124  15.548  -6.563  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.696  16.920  -6.913  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      17.960  18.909  -6.231  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.516  17.516  -5.304  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      20.439  17.275  -6.880  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      19.905  18.729  -7.716  1.00  0.84           H  
ATOM    152  N   GLY A  10      16.717  18.457  -8.934  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.607  19.161 -10.216  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.516  18.634 -11.164  1.00  0.83           C  
ATOM    155  O   GLY A  10      15.201  19.283 -12.160  1.00  0.83           O  
ATOM    156  H   GLY A  10      16.003  18.607  -8.231  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.422  20.217 -10.019  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.569  19.113 -10.725  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.937  17.476 -10.860  1.00  0.81           N  
ATOM    160  CA  ARG A  11      13.860  16.902 -11.686  1.00  0.81           C  
ATOM    161  C   ARG A  11      12.638  17.825 -11.664  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.323  18.391 -10.614  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.497  15.510 -11.197  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.514  14.781 -12.052  1.00  0.81           C  
ATOM    165  CD  ARG A  11      12.340  13.373 -11.658  1.00  0.81           C  
ATOM    166  NE  ARG A  11      13.566  12.618 -11.887  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.697  11.297 -11.723  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.667  10.593 -11.362  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.862  10.710 -11.932  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.254  16.977 -10.039  1.00  0.81           H  
ATOM    171  HA  ARG A  11      14.209  16.821 -12.717  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.398  14.901 -11.125  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      13.068  15.581 -10.196  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.552  15.271 -11.952  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.836  14.809 -13.086  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      12.084  13.313 -10.611  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      11.543  12.921 -12.246  1.00  0.81           H  
ATOM    178  HE  ARG A  11      14.389  13.137 -12.168  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      11.783  11.060 -11.212  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      12.772   9.594 -11.242  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      15.663  11.262 -12.214  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.953   9.712 -11.812  1.00  0.81           H  
ATOM    183  N   SER A  12      11.971  18.026 -12.811  1.00  0.80           N  
ATOM    184  CA  SER A  12      10.829  18.947 -12.817  1.00  0.80           C  
ATOM    185  C   SER A  12       9.616  18.374 -12.124  1.00  0.80           C  
ATOM    186  O   SER A  12       9.488  17.155 -11.972  1.00  0.80           O  
ATOM    187  CB  SER A  12      10.414  19.314 -14.232  1.00  0.80           C  
ATOM    188  OG  SER A  12       9.837  18.210 -14.910  1.00  0.80           O  
ATOM    189  H   SER A  12      12.235  17.528 -13.665  1.00  0.80           H  
ATOM    190  HA  SER A  12      11.125  19.857 -12.292  1.00  0.80           H  
ATOM    191 1HB  SER A  12       9.704  20.138 -14.206  1.00  0.80           H  
ATOM    192 2HB  SER A  12      11.291  19.654 -14.779  1.00  0.80           H  
ATOM    193  HG  SER A  12       9.806  18.467 -15.844  1.00  0.80           H  
ATOM    194  N   ASP A  13       8.678  19.251 -11.768  1.00  0.78           N  
ATOM    195  CA  ASP A  13       7.447  18.793 -11.149  1.00  0.78           C  
ATOM    196  C   ASP A  13       6.660  17.872 -12.062  1.00  0.78           C  
ATOM    197  O   ASP A  13       6.116  16.877 -11.602  1.00  0.78           O  
ATOM    198  CB  ASP A  13       6.591  19.976 -10.710  1.00  0.78           C  
ATOM    199  CG  ASP A  13       7.170  20.693  -9.489  1.00  0.78           C  
ATOM    200  OD1 ASP A  13       8.052  20.133  -8.860  1.00  0.78           O  
ATOM    201  OD2 ASP A  13       6.742  21.780  -9.200  1.00  0.78           O  
ATOM    202  H   ASP A  13       8.831  20.239 -11.917  1.00  0.78           H  
ATOM    203  HA  ASP A  13       7.707  18.227 -10.261  1.00  0.78           H  
ATOM    204 1HB  ASP A  13       6.503  20.688 -11.531  1.00  0.78           H  
ATOM    205 2HB  ASP A  13       5.581  19.626 -10.472  1.00  0.78           H  
ATOM    206  N   GLU A  14       6.637  18.161 -13.363  1.00  0.76           N  
ATOM    207  CA  GLU A  14       5.897  17.304 -14.284  1.00  0.76           C  
ATOM    208  C   GLU A  14       6.506  15.906 -14.319  1.00  0.76           C  
ATOM    209  O   GLU A  14       5.797  14.889 -14.372  1.00  0.76           O  
ATOM    210  CB  GLU A  14       5.885  17.910 -15.687  1.00  0.76           C  
ATOM    211  CG  GLU A  14       5.043  19.183 -15.818  1.00  0.76           C  
ATOM    212  CD  GLU A  14       5.088  19.796 -17.203  1.00  0.76           C  
ATOM    213  OE1 GLU A  14       5.849  19.331 -18.017  1.00  0.76           O  
ATOM    214  OE2 GLU A  14       4.355  20.729 -17.440  1.00  0.76           O  
ATOM    215  H   GLU A  14       7.122  18.977 -13.705  1.00  0.76           H  
ATOM    216  HA  GLU A  14       4.868  17.220 -13.927  1.00  0.76           H  
ATOM    217 1HB  GLU A  14       6.908  18.152 -15.982  1.00  0.76           H  
ATOM    218 2HB  GLU A  14       5.504  17.177 -16.397  1.00  0.76           H  
ATOM    219 1HG  GLU A  14       4.009  18.945 -15.571  1.00  0.76           H  
ATOM    220 2HG  GLU A  14       5.401  19.912 -15.091  1.00  0.76           H  
ATOM    221  N   GLN A  15       7.838  15.834 -14.277  1.00  0.76           N  
ATOM    222  CA  GLN A  15       8.480  14.529 -14.277  1.00  0.76           C  
ATOM    223  C   GLN A  15       8.162  13.763 -12.990  1.00  0.76           C  
ATOM    224  O   GLN A  15       7.907  12.553 -13.027  1.00  0.76           O  
ATOM    225  CB  GLN A  15       9.981  14.692 -14.466  1.00  0.76           C  
ATOM    226  CG  GLN A  15      10.411  15.144 -15.857  1.00  0.76           C  
ATOM    227  CD  GLN A  15      11.916  15.503 -15.945  1.00  0.76           C  
ATOM    228  OE1 GLN A  15      12.484  16.306 -15.165  1.00  0.76           O  
ATOM    229  NE2 GLN A  15      12.584  14.887 -16.920  1.00  0.76           N  
ATOM    230  H   GLN A  15       8.414  16.684 -14.259  1.00  0.76           H  
ATOM    231  HA  GLN A  15       8.088  13.953 -15.115  1.00  0.76           H  
ATOM    232 1HB  GLN A  15      10.318  15.458 -13.788  1.00  0.76           H  
ATOM    233 2HB  GLN A  15      10.489  13.767 -14.225  1.00  0.76           H  
ATOM    234 1HG  GLN A  15      10.218  14.330 -16.555  1.00  0.76           H  
ATOM    235 2HG  GLN A  15       9.827  16.012 -16.141  1.00  0.76           H  
ATOM    236 1HE2 GLN A  15      13.562  15.060 -17.049  1.00  0.76           H  
ATOM    237 2HE2 GLN A  15      12.107  14.249 -17.528  1.00  0.76           H  
ATOM    238  N   LYS A  16       8.151  14.465 -11.850  1.00  0.76           N  
ATOM    239  CA  LYS A  16       7.838  13.828 -10.574  1.00  0.76           C  
ATOM    240  C   LYS A  16       6.378  13.393 -10.503  1.00  0.76           C  
ATOM    241  O   LYS A  16       6.082  12.298 -10.029  1.00  0.76           O  
ATOM    242  CB  LYS A  16       8.189  14.754  -9.415  1.00  0.76           C  
ATOM    243  CG  LYS A  16       9.691  14.927  -9.190  1.00  0.76           C  
ATOM    244  CD  LYS A  16       9.975  15.718  -7.932  1.00  0.76           C  
ATOM    245  CE  LYS A  16       9.707  17.212  -8.161  1.00  0.76           C  
ATOM    246  NZ  LYS A  16      10.078  18.041  -6.980  1.00  0.76           N  
ATOM    247  H   LYS A  16       8.384  15.462 -11.873  1.00  0.76           H  
ATOM    248  HA  LYS A  16       8.453  12.932 -10.484  1.00  0.76           H  
ATOM    249 1HB  LYS A  16       7.770  15.743  -9.615  1.00  0.76           H  
ATOM    250 2HB  LYS A  16       7.736  14.387  -8.500  1.00  0.76           H  
ATOM    251 1HG  LYS A  16      10.170  13.953  -9.116  1.00  0.76           H  
ATOM    252 2HG  LYS A  16      10.116  15.466 -10.034  1.00  0.76           H  
ATOM    253 1HD  LYS A  16       9.348  15.357  -7.117  1.00  0.76           H  
ATOM    254 2HD  LYS A  16      11.022  15.592  -7.646  1.00  0.76           H  
ATOM    255 1HE  LYS A  16      10.295  17.540  -9.020  1.00  0.76           H  
ATOM    256 2HE  LYS A  16       8.655  17.363  -8.374  1.00  0.76           H  
ATOM    257 1HZ  LYS A  16       9.901  19.020  -7.189  1.00  0.76           H  
ATOM    258 2HZ  LYS A  16       9.541  17.762  -6.183  1.00  0.76           H  
ATOM    259 3HZ  LYS A  16      11.069  17.902  -6.770  1.00  0.76           H  
ATOM    260  N   GLU A  17       5.457  14.224 -11.001  1.00  0.78           N  
ATOM    261  CA  GLU A  17       4.046  13.848 -10.983  1.00  0.78           C  
ATOM    262  C   GLU A  17       3.820  12.622 -11.857  1.00  0.78           C  
ATOM    263  O   GLU A  17       3.058  11.720 -11.487  1.00  0.78           O  
ATOM    264  CB  GLU A  17       3.148  15.012 -11.432  1.00  0.78           C  
ATOM    265  CG  GLU A  17       3.045  16.165 -10.414  1.00  0.78           C  
ATOM    266  CD  GLU A  17       2.177  17.322 -10.886  1.00  0.78           C  
ATOM    267  OE1 GLU A  17       1.739  17.303 -12.013  1.00  0.78           O  
ATOM    268  OE2 GLU A  17       1.950  18.221 -10.107  1.00  0.78           O  
ATOM    269  H   GLU A  17       5.734  15.127 -11.373  1.00  0.78           H  
ATOM    270  HA  GLU A  17       3.772  13.590  -9.963  1.00  0.78           H  
ATOM    271 1HB  GLU A  17       3.542  15.428 -12.363  1.00  0.78           H  
ATOM    272 2HB  GLU A  17       2.144  14.642 -11.635  1.00  0.78           H  
ATOM    273 1HG  GLU A  17       2.627  15.771  -9.489  1.00  0.78           H  
ATOM    274 2HG  GLU A  17       4.043  16.532 -10.194  1.00  0.78           H  
ATOM    275  N   THR A  18       4.523  12.560 -12.995  1.00  0.80           N  
ATOM    276  CA  THR A  18       4.417  11.417 -13.880  1.00  0.80           C  
ATOM    277  C   THR A  18       4.904  10.174 -13.155  1.00  0.80           C  
ATOM    278  O   THR A  18       4.217   9.153 -13.154  1.00  0.80           O  
ATOM    279  CB  THR A  18       5.236  11.619 -15.164  1.00  0.80           C  
ATOM    280  OG1 THR A  18       4.735  12.765 -15.876  1.00  0.80           O  
ATOM    281  CG2 THR A  18       5.137  10.369 -16.034  1.00  0.80           C  
ATOM    282  H   THR A  18       5.120  13.342 -13.273  1.00  0.80           H  
ATOM    283  HA  THR A  18       3.371  11.274 -14.147  1.00  0.80           H  
ATOM    284  HB  THR A  18       6.277  11.796 -14.908  1.00  0.80           H  
ATOM    285  HG1 THR A  18       4.948  13.580 -15.353  1.00  0.80           H  
ATOM    286 1HG2 THR A  18       5.720  10.506 -16.942  1.00  0.80           H  
ATOM    287 2HG2 THR A  18       5.528   9.512 -15.480  1.00  0.80           H  
ATOM    288 3HG2 THR A  18       4.098  10.181 -16.296  1.00  0.80           H  
ATOM    289  N   LEU A  19       6.059  10.282 -12.483  1.00  0.83           N  
ATOM    290  CA  LEU A  19       6.606   9.169 -11.718  1.00  0.83           C  
ATOM    291  C   LEU A  19       5.605   8.669 -10.701  1.00  0.83           C  
ATOM    292  O   LEU A  19       5.332   7.471 -10.634  1.00  0.83           O  
ATOM    293  CB  LEU A  19       7.881   9.572 -10.968  1.00  0.83           C  
ATOM    294  CG  LEU A  19       8.596   8.415 -10.216  1.00  0.83           C  
ATOM    295  CD1 LEU A  19      10.043   8.762 -10.040  1.00  0.83           C  
ATOM    296  CD2 LEU A  19       7.934   8.177  -8.853  1.00  0.83           C  
ATOM    297  H   LEU A  19       6.587  11.154 -12.532  1.00  0.83           H  
ATOM    298  HA  LEU A  19       6.839   8.359 -12.406  1.00  0.83           H  
ATOM    299 1HB  LEU A  19       8.580  10.009 -11.679  1.00  0.83           H  
ATOM    300 2HB  LEU A  19       7.628  10.330 -10.234  1.00  0.83           H  
ATOM    301  HG  LEU A  19       8.534   7.503 -10.811  1.00  0.83           H  
ATOM    302 1HD1 LEU A  19      10.546   7.942  -9.537  1.00  0.83           H  
ATOM    303 2HD1 LEU A  19      10.486   8.912 -11.019  1.00  0.83           H  
ATOM    304 3HD1 LEU A  19      10.132   9.675  -9.448  1.00  0.83           H  
ATOM    305 1HD2 LEU A  19       8.442   7.380  -8.352  1.00  0.83           H  
ATOM    306 2HD2 LEU A  19       7.995   9.062  -8.253  1.00  0.83           H  
ATOM    307 3HD2 LEU A  19       6.898   7.907  -8.987  1.00  0.83           H  
ATOM    308  N   ILE A  20       5.022   9.586  -9.934  1.00  0.85           N  
ATOM    309  CA  ILE A  20       4.081   9.198  -8.906  1.00  0.85           C  
ATOM    310  C   ILE A  20       2.916   8.447  -9.498  1.00  0.85           C  
ATOM    311  O   ILE A  20       2.522   7.397  -8.975  1.00  0.85           O  
ATOM    312  CB  ILE A  20       3.588  10.432  -8.144  1.00  0.85           C  
ATOM    313  CG1 ILE A  20       4.743  10.983  -7.322  1.00  0.85           C  
ATOM    314  CG2 ILE A  20       2.388  10.076  -7.282  1.00  0.85           C  
ATOM    315  CD1 ILE A  20       4.505  12.348  -6.765  1.00  0.85           C  
ATOM    316  H   ILE A  20       5.273  10.569 -10.047  1.00  0.85           H  
ATOM    317  HA  ILE A  20       4.587   8.542  -8.208  1.00  0.85           H  
ATOM    318  HB  ILE A  20       3.305  11.206  -8.860  1.00  0.85           H  
ATOM    319 1HG1 ILE A  20       4.939  10.305  -6.493  1.00  0.85           H  
ATOM    320 2HG1 ILE A  20       5.617  11.014  -7.952  1.00  0.85           H  
ATOM    321 1HG2 ILE A  20       2.050  10.963  -6.751  1.00  0.85           H  
ATOM    322 2HG2 ILE A  20       1.584   9.703  -7.915  1.00  0.85           H  
ATOM    323 3HG2 ILE A  20       2.659   9.318  -6.578  1.00  0.85           H  
ATOM    324 1HD1 ILE A  20       5.379  12.663  -6.197  1.00  0.85           H  
ATOM    325 2HD1 ILE A  20       4.333  13.046  -7.585  1.00  0.85           H  
ATOM    326 3HD1 ILE A  20       3.636  12.327  -6.113  1.00  0.85           H  
ATOM    327  N   ARG A  21       2.367   8.948 -10.601  1.00  0.87           N  
ATOM    328  CA  ARG A  21       1.276   8.244 -11.239  1.00  0.87           C  
ATOM    329  C   ARG A  21       1.695   6.851 -11.701  1.00  0.87           C  
ATOM    330  O   ARG A  21       1.044   5.863 -11.349  1.00  0.87           O  
ATOM    331  CB  ARG A  21       0.732   9.026 -12.426  1.00  0.87           C  
ATOM    332  CG  ARG A  21      -0.431   8.331 -13.144  1.00  0.87           C  
ATOM    333  CD  ARG A  21      -0.955   9.096 -14.322  1.00  0.87           C  
ATOM    334  NE  ARG A  21       0.026   9.259 -15.386  1.00  0.87           N  
ATOM    335  CZ  ARG A  21       0.372   8.301 -16.276  1.00  0.87           C  
ATOM    336  NH1 ARG A  21      -0.177   7.098 -16.224  1.00  0.87           N  
ATOM    337  NH2 ARG A  21       1.264   8.578 -17.216  1.00  0.87           N  
ATOM    338  H   ARG A  21       2.713   9.826 -10.996  1.00  0.87           H  
ATOM    339  HA  ARG A  21       0.472   8.135 -10.511  1.00  0.87           H  
ATOM    340 1HB  ARG A  21       0.399  10.009 -12.095  1.00  0.87           H  
ATOM    341 2HB  ARG A  21       1.532   9.181 -13.153  1.00  0.87           H  
ATOM    342 1HG  ARG A  21      -0.089   7.357 -13.505  1.00  0.87           H  
ATOM    343 2HG  ARG A  21      -1.254   8.178 -12.445  1.00  0.87           H  
ATOM    344 1HD  ARG A  21      -1.810   8.555 -14.732  1.00  0.87           H  
ATOM    345 2HD  ARG A  21      -1.275  10.085 -13.999  1.00  0.87           H  
ATOM    346  HE  ARG A  21       0.477  10.161 -15.469  1.00  0.87           H  
ATOM    347 1HH1 ARG A  21      -0.881   6.856 -15.503  1.00  0.87           H  
ATOM    348 2HH1 ARG A  21       0.091   6.394 -16.892  1.00  0.87           H  
ATOM    349 1HH2 ARG A  21       1.663   9.505 -17.272  1.00  0.87           H  
ATOM    350 2HH2 ARG A  21       1.532   7.871 -17.885  1.00  0.87           H  
ATOM    351  N   GLU A  22       2.799   6.757 -12.452  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.221   5.473 -13.003  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.549   4.446 -11.921  1.00  0.87           C  
ATOM    354  O   GLU A  22       3.202   3.269 -12.058  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.424   5.667 -13.937  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.082   6.381 -15.261  1.00  0.87           C  
ATOM    357  CD  GLU A  22       5.282   6.587 -16.174  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       6.384   6.296 -15.768  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       5.084   7.033 -17.284  1.00  0.87           O  
ATOM    360  H   GLU A  22       3.333   7.598 -12.668  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.395   5.078 -13.595  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.181   6.267 -13.423  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       4.869   4.701 -14.169  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       3.331   5.797 -15.791  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       3.641   7.351 -15.026  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.185   4.885 -10.836  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.497   3.995  -9.730  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.236   3.553  -9.020  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.058   2.365  -8.736  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.445   4.662  -8.721  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       5.579   3.808  -7.484  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.809   4.836  -9.333  1.00  0.88           C  
ATOM    373  H   VAL A  23       4.467   5.863 -10.783  1.00  0.88           H  
ATOM    374  HA  VAL A  23       4.996   3.113 -10.132  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.035   5.636  -8.433  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.243   4.297  -6.780  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       4.600   3.687  -7.034  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       5.982   2.832  -7.750  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.465   5.303  -8.612  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.208   3.863  -9.608  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.737   5.460 -10.222  1.00  0.88           H  
ATOM    382  N   SER A  24       2.326   4.494  -8.766  1.00  0.89           N  
ATOM    383  CA  SER A  24       1.107   4.156  -8.067  1.00  0.89           C  
ATOM    384  C   SER A  24       0.327   3.104  -8.849  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.185   2.132  -8.272  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.257   5.401  -7.911  1.00  0.89           C  
ATOM    387  OG  SER A  24       0.894   6.352  -7.118  1.00  0.89           O  
ATOM    388  H   SER A  24       2.486   5.468  -9.028  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.368   3.764  -7.096  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.045   5.825  -8.893  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.691   5.131  -7.456  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.664   6.649  -7.652  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.248   3.288 -10.173  1.00  0.90           N  
ATOM    394  CA  GLU A  25      -0.472   2.347 -11.012  1.00  0.90           C  
ATOM    395  C   GLU A  25       0.228   0.997 -11.102  1.00  0.90           C  
ATOM    396  O   GLU A  25      -0.425  -0.047 -11.033  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -0.655   2.903 -12.424  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -1.607   4.085 -12.563  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -1.735   4.563 -14.021  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -1.463   3.789 -14.939  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -2.098   5.709 -14.209  1.00  0.90           O  
ATOM    402  H   GLU A  25       0.681   4.112 -10.596  1.00  0.90           H  
ATOM    403  HA  GLU A  25      -1.454   2.185 -10.577  1.00  0.90           H  
ATOM    404 1HB  GLU A  25       0.317   3.216 -12.813  1.00  0.90           H  
ATOM    405 2HB  GLU A  25      -1.016   2.124 -13.052  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -2.592   3.792 -12.197  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -1.252   4.905 -11.942  1.00  0.90           H  
ATOM    408  N   ALA A  26       1.565   0.997 -11.206  1.00  0.92           N  
ATOM    409  CA  ALA A  26       2.297  -0.257 -11.311  1.00  0.92           C  
ATOM    410  C   ALA A  26       2.082  -1.117 -10.078  1.00  0.92           C  
ATOM    411  O   ALA A  26       1.868  -2.334 -10.184  1.00  0.92           O  
ATOM    412  CB  ALA A  26       3.778   0.024 -11.485  1.00  0.92           C  
ATOM    413  H   ALA A  26       2.082   1.875 -11.264  1.00  0.92           H  
ATOM    414  HA  ALA A  26       1.923  -0.798 -12.177  1.00  0.92           H  
ATOM    415 1HB  ALA A  26       4.319  -0.913 -11.582  1.00  0.92           H  
ATOM    416 2HB  ALA A  26       3.928   0.630 -12.380  1.00  0.92           H  
ATOM    417 3HB  ALA A  26       4.143   0.571 -10.614  1.00  0.92           H  
ATOM    418  N   ILE A  27       2.087  -0.480  -8.909  1.00  0.95           N  
ATOM    419  CA  ILE A  27       1.887  -1.183  -7.655  1.00  0.95           C  
ATOM    420  C   ILE A  27       0.472  -1.691  -7.541  1.00  0.95           C  
ATOM    421  O   ILE A  27       0.239  -2.847  -7.184  1.00  0.95           O  
ATOM    422  CB  ILE A  27       2.186  -0.279  -6.466  1.00  0.95           C  
ATOM    423  CG1 ILE A  27       3.645   0.050  -6.438  1.00  0.95           C  
ATOM    424  CG2 ILE A  27       1.747  -0.942  -5.171  1.00  0.95           C  
ATOM    425  CD1 ILE A  27       3.979   1.138  -5.493  1.00  0.95           C  
ATOM    426  H   ILE A  27       2.270   0.528  -8.890  1.00  0.95           H  
ATOM    427  HA  ILE A  27       2.563  -2.034  -7.625  1.00  0.95           H  
ATOM    428  HB  ILE A  27       1.647   0.661  -6.595  1.00  0.95           H  
ATOM    429 1HG1 ILE A  27       4.204  -0.840  -6.158  1.00  0.95           H  
ATOM    430 2HG1 ILE A  27       3.957   0.356  -7.437  1.00  0.95           H  
ATOM    431 1HG2 ILE A  27       1.957  -0.275  -4.343  1.00  0.95           H  
ATOM    432 2HG2 ILE A  27       0.678  -1.148  -5.211  1.00  0.95           H  
ATOM    433 3HG2 ILE A  27       2.292  -1.875  -5.038  1.00  0.95           H  
ATOM    434 1HD1 ILE A  27       5.045   1.307  -5.550  1.00  0.95           H  
ATOM    435 2HD1 ILE A  27       3.447   2.042  -5.777  1.00  0.95           H  
ATOM    436 3HD1 ILE A  27       3.700   0.855  -4.479  1.00  0.95           H  
ATOM    437  N   SER A  28      -0.489  -0.834  -7.866  1.00  0.99           N  
ATOM    438  CA  SER A  28      -1.879  -1.215  -7.751  1.00  0.99           C  
ATOM    439  C   SER A  28      -2.185  -2.405  -8.638  1.00  0.99           C  
ATOM    440  O   SER A  28      -2.826  -3.372  -8.212  1.00  0.99           O  
ATOM    441  CB  SER A  28      -2.726  -0.056  -8.181  1.00  0.99           C  
ATOM    442  OG  SER A  28      -2.522   1.001  -7.335  1.00  0.99           O  
ATOM    443  H   SER A  28      -0.261   0.117  -8.164  1.00  0.99           H  
ATOM    444  HA  SER A  28      -2.092  -1.471  -6.714  1.00  0.99           H  
ATOM    445 1HB  SER A  28      -2.477   0.234  -9.200  1.00  0.99           H  
ATOM    446 2HB  SER A  28      -3.774  -0.343  -8.164  1.00  0.99           H  
ATOM    447  HG  SER A  28      -1.631   1.356  -7.564  1.00  0.99           H  
ATOM    448  N   ARG A  29      -1.680  -2.387  -9.874  1.00  1.03           N  
ATOM    449  CA  ARG A  29      -1.921  -3.517 -10.747  1.00  1.03           C  
ATOM    450  C   ARG A  29      -1.212  -4.775 -10.246  1.00  1.03           C  
ATOM    451  O   ARG A  29      -1.825  -5.840 -10.155  1.00  1.03           O  
ATOM    452  CB  ARG A  29      -1.484  -3.203 -12.175  1.00  1.03           C  
ATOM    453  CG  ARG A  29      -2.399  -2.222 -12.941  1.00  1.03           C  
ATOM    454  CD  ARG A  29      -2.091  -2.192 -14.418  1.00  1.03           C  
ATOM    455  NE  ARG A  29      -0.802  -1.573 -14.718  1.00  1.03           N  
ATOM    456  CZ  ARG A  29      -0.625  -0.254 -14.988  1.00  1.03           C  
ATOM    457  NH1 ARG A  29      -1.665   0.560 -15.038  1.00  1.03           N  
ATOM    458  NH2 ARG A  29       0.590   0.215 -15.215  1.00  1.03           N  
ATOM    459  H   ARG A  29      -1.151  -1.581 -10.211  1.00  1.03           H  
ATOM    460  HA  ARG A  29      -2.993  -3.713 -10.759  1.00  1.03           H  
ATOM    461 1HB  ARG A  29      -0.485  -2.760 -12.147  1.00  1.03           H  
ATOM    462 2HB  ARG A  29      -1.418  -4.125 -12.750  1.00  1.03           H  
ATOM    463 1HG  ARG A  29      -3.439  -2.518 -12.809  1.00  1.03           H  
ATOM    464 2HG  ARG A  29      -2.255  -1.216 -12.541  1.00  1.03           H  
ATOM    465 1HD  ARG A  29      -2.074  -3.212 -14.800  1.00  1.03           H  
ATOM    466 2HD  ARG A  29      -2.866  -1.627 -14.934  1.00  1.03           H  
ATOM    467  HE  ARG A  29       0.019  -2.161 -14.692  1.00  1.03           H  
ATOM    468 1HH1 ARG A  29      -2.593   0.205 -14.868  1.00  1.03           H  
ATOM    469 2HH1 ARG A  29      -1.534   1.569 -15.249  1.00  1.03           H  
ATOM    470 1HH2 ARG A  29       1.385  -0.403 -15.181  1.00  1.03           H  
ATOM    471 2HH2 ARG A  29       0.725   1.198 -15.416  1.00  1.03           H  
ATOM    472  N   SER A  30       0.038  -4.635  -9.798  1.00  1.06           N  
ATOM    473  CA  SER A  30       0.827  -5.774  -9.347  1.00  1.06           C  
ATOM    474  C   SER A  30       0.205  -6.498  -8.157  1.00  1.06           C  
ATOM    475  O   SER A  30       0.245  -7.727  -8.076  1.00  1.06           O  
ATOM    476  CB  SER A  30       2.219  -5.307  -8.969  1.00  1.06           C  
ATOM    477  OG  SER A  30       2.911  -4.821 -10.090  1.00  1.06           O  
ATOM    478  H   SER A  30       0.500  -3.726  -9.836  1.00  1.06           H  
ATOM    479  HA  SER A  30       0.904  -6.480 -10.173  1.00  1.06           H  
ATOM    480 1HB  SER A  30       2.145  -4.523  -8.215  1.00  1.06           H  
ATOM    481 2HB  SER A  30       2.768  -6.134  -8.527  1.00  1.06           H  
ATOM    482  HG  SER A  30       2.475  -3.967 -10.317  1.00  1.06           H  
ATOM    483  N   LEU A  31      -0.364  -5.734  -7.232  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -0.956  -6.293  -6.027  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.478  -6.438  -6.081  1.00  1.08           C  
ATOM    486  O   LEU A  31      -3.091  -6.776  -5.067  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.610  -5.391  -4.850  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.875  -5.203  -4.589  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       1.045  -4.233  -3.445  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.515  -6.548  -4.293  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.345  -4.720  -7.350  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.527  -7.280  -5.864  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.037  -4.404  -5.044  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.067  -5.795  -3.950  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.346  -4.762  -5.473  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       2.106  -4.069  -3.257  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.574  -3.294  -3.713  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.575  -4.635  -2.551  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.581  -6.412  -4.112  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       1.050  -6.988  -3.411  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.374  -7.213  -5.148  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.104  -6.141  -7.227  1.00  1.09           N  
ATOM    503  CA  ASP A  32      -4.569  -6.149  -7.354  1.00  1.09           C  
ATOM    504  C   ASP A  32      -5.209  -5.292  -6.245  1.00  1.09           C  
ATOM    505  O   ASP A  32      -6.161  -5.713  -5.583  1.00  1.09           O  
ATOM    506  CB  ASP A  32      -5.120  -7.585  -7.301  1.00  1.09           C  
ATOM    507  CG  ASP A  32      -6.568  -7.730  -7.846  1.00  1.09           C  
ATOM    508  OD1 ASP A  32      -6.953  -6.941  -8.680  1.00  1.09           O  
ATOM    509  OD2 ASP A  32      -7.256  -8.640  -7.432  1.00  1.09           O  
ATOM    510  H   ASP A  32      -2.558  -5.909  -8.059  1.00  1.09           H  
ATOM    511  HA  ASP A  32      -4.829  -5.708  -8.317  1.00  1.09           H  
ATOM    512 1HB  ASP A  32      -4.464  -8.240  -7.875  1.00  1.09           H  
ATOM    513 2HB  ASP A  32      -5.107  -7.937  -6.268  1.00  1.09           H  
ATOM    514  N   ALA A  33      -4.663  -4.093  -6.039  1.00  1.09           N  
ATOM    515  CA  ALA A  33      -5.134  -3.187  -4.997  1.00  1.09           C  
ATOM    516  C   ALA A  33      -5.786  -1.942  -5.621  1.00  1.09           C  
ATOM    517  O   ALA A  33      -5.503  -1.633  -6.775  1.00  1.09           O  
ATOM    518  CB  ALA A  33      -3.966  -2.798  -4.096  1.00  1.09           C  
ATOM    519  H   ALA A  33      -3.899  -3.810  -6.653  1.00  1.09           H  
ATOM    520  HA  ALA A  33      -5.857  -3.723  -4.402  1.00  1.09           H  
ATOM    521 1HB  ALA A  33      -4.313  -2.146  -3.298  1.00  1.09           H  
ATOM    522 2HB  ALA A  33      -3.529  -3.701  -3.666  1.00  1.09           H  
ATOM    523 3HB  ALA A  33      -3.213  -2.278  -4.682  1.00  1.09           H  
ATOM    524  N   PRO A  34      -6.734  -1.263  -4.947  1.00  1.07           N  
ATOM    525  CA  PRO A  34      -7.274   0.018  -5.368  1.00  1.07           C  
ATOM    526  C   PRO A  34      -6.149   1.039  -5.483  1.00  1.07           C  
ATOM    527  O   PRO A  34      -5.291   1.131  -4.601  1.00  1.07           O  
ATOM    528  CB  PRO A  34      -8.248   0.368  -4.235  1.00  1.07           C  
ATOM    529  CG  PRO A  34      -8.637  -0.972  -3.642  1.00  1.07           C  
ATOM    530  CD  PRO A  34      -7.381  -1.826  -3.742  1.00  1.07           C  
ATOM    531  HA  PRO A  34      -7.796  -0.102  -6.328  1.00  1.07           H  
ATOM    532 1HB  PRO A  34      -7.756   1.032  -3.507  1.00  1.07           H  
ATOM    533 2HB  PRO A  34      -9.109   0.924  -4.637  1.00  1.07           H  
ATOM    534 1HG  PRO A  34      -8.979  -0.841  -2.603  1.00  1.07           H  
ATOM    535 2HG  PRO A  34      -9.484  -1.399  -4.201  1.00  1.07           H  
ATOM    536 1HD  PRO A  34      -6.738  -1.705  -2.856  1.00  1.07           H  
ATOM    537 2HD  PRO A  34      -7.710  -2.861  -3.895  1.00  1.07           H  
ATOM    538  N   LEU A  35      -6.222   1.893  -6.496  1.00  1.03           N  
ATOM    539  CA  LEU A  35      -5.212   2.932  -6.710  1.00  1.03           C  
ATOM    540  C   LEU A  35      -5.095   3.877  -5.518  1.00  1.03           C  
ATOM    541  O   LEU A  35      -4.014   4.370  -5.188  1.00  1.03           O  
ATOM    542  CB  LEU A  35      -5.536   3.710  -7.989  1.00  1.03           C  
ATOM    543  CG  LEU A  35      -4.452   4.692  -8.486  1.00  1.03           C  
ATOM    544  CD1 LEU A  35      -3.168   3.925  -8.762  1.00  1.03           C  
ATOM    545  CD2 LEU A  35      -4.931   5.370  -9.760  1.00  1.03           C  
ATOM    546  H   LEU A  35      -6.965   1.790  -7.173  1.00  1.03           H  
ATOM    547  HA  LEU A  35      -4.256   2.454  -6.839  1.00  1.03           H  
ATOM    548 1HB  LEU A  35      -5.722   2.994  -8.787  1.00  1.03           H  
ATOM    549 2HB  LEU A  35      -6.447   4.284  -7.823  1.00  1.03           H  
ATOM    550  HG  LEU A  35      -4.251   5.444  -7.722  1.00  1.03           H  
ATOM    551 1HD1 LEU A  35      -2.408   4.612  -9.122  1.00  1.03           H  
ATOM    552 2HD1 LEU A  35      -2.824   3.451  -7.846  1.00  1.03           H  
ATOM    553 3HD1 LEU A  35      -3.355   3.166  -9.517  1.00  1.03           H  
ATOM    554 1HD2 LEU A  35      -4.163   6.058 -10.116  1.00  1.03           H  
ATOM    555 2HD2 LEU A  35      -5.122   4.615 -10.524  1.00  1.03           H  
ATOM    556 3HD2 LEU A  35      -5.849   5.922  -9.557  1.00  1.03           H  
ATOM    557  N   THR A  36      -6.213   4.103  -4.846  1.00  0.98           N  
ATOM    558  CA  THR A  36      -6.277   5.029  -3.732  1.00  0.98           C  
ATOM    559  C   THR A  36      -5.576   4.503  -2.481  1.00  0.98           C  
ATOM    560  O   THR A  36      -5.374   5.250  -1.523  1.00  0.98           O  
ATOM    561  CB  THR A  36      -7.743   5.350  -3.410  1.00  0.98           C  
ATOM    562  OG1 THR A  36      -8.429   4.147  -3.036  1.00  0.98           O  
ATOM    563  CG2 THR A  36      -8.412   5.937  -4.639  1.00  0.98           C  
ATOM    564  H   THR A  36      -7.055   3.636  -5.145  1.00  0.98           H  
ATOM    565  HA  THR A  36      -5.779   5.953  -4.029  1.00  0.98           H  
ATOM    566  HB  THR A  36      -7.793   6.064  -2.588  1.00  0.98           H  
ATOM    567  HG1 THR A  36      -8.095   3.840  -2.189  1.00  0.98           H  
ATOM    568 1HG2 THR A  36      -9.455   6.163  -4.415  1.00  0.98           H  
ATOM    569 2HG2 THR A  36      -7.896   6.852  -4.929  1.00  0.98           H  
ATOM    570 3HG2 THR A  36      -8.363   5.218  -5.457  1.00  0.98           H  
ATOM    571  N   SER A  37      -5.228   3.213  -2.466  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.533   2.640  -1.329  1.00  0.92           C  
ATOM    573  C   SER A  37      -3.016   2.778  -1.459  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.289   2.413  -0.533  1.00  0.92           O  
ATOM    575  CB  SER A  37      -4.893   1.176  -1.140  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.394   0.370  -2.177  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.402   2.619  -3.275  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.841   3.179  -0.433  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.506   0.825  -0.186  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -5.977   1.082  -1.108  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.613   0.830  -3.021  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.521   3.270  -2.603  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.073   3.307  -2.768  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.503   4.696  -2.516  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.950   5.683  -3.101  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.658   2.885  -4.186  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.879   2.918  -4.285  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.218   1.506  -4.541  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.127   3.601  -3.356  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.620   2.617  -2.056  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.047   3.610  -4.909  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       1.170   2.632  -5.272  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.252   3.916  -4.072  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.307   2.215  -3.569  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -0.896   1.253  -5.544  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -0.862   0.767  -3.870  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.314   1.530  -4.498  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.486   4.765  -1.633  1.00  0.81           N  
ATOM    599  CA  ARG A  39       1.157   6.019  -1.318  1.00  0.81           C  
ATOM    600  C   ARG A  39       2.551   6.037  -1.931  1.00  0.81           C  
ATOM    601  O   ARG A  39       3.253   5.027  -1.879  1.00  0.81           O  
ATOM    602  CB  ARG A  39       1.260   6.218   0.183  1.00  0.81           C  
ATOM    603  CG  ARG A  39       1.978   7.488   0.618  1.00  0.81           C  
ATOM    604  CD  ARG A  39       1.971   7.651   2.091  1.00  0.81           C  
ATOM    605  NE  ARG A  39       2.697   8.836   2.500  1.00  0.81           N  
ATOM    606  CZ  ARG A  39       2.928   9.189   3.777  1.00  0.81           C  
ATOM    607  NH1 ARG A  39       2.475   8.442   4.759  1.00  0.81           N  
ATOM    608  NH2 ARG A  39       3.616  10.285   4.043  1.00  0.81           N  
ATOM    609  H   ARG A  39       0.798   3.902  -1.180  1.00  0.81           H  
ATOM    610  HA  ARG A  39       0.581   6.841  -1.740  1.00  0.81           H  
ATOM    611 1HB  ARG A  39       0.265   6.218   0.623  1.00  0.81           H  
ATOM    612 2HB  ARG A  39       1.790   5.390   0.586  1.00  0.81           H  
ATOM    613 1HG  ARG A  39       3.020   7.444   0.296  1.00  0.81           H  
ATOM    614 2HG  ARG A  39       1.498   8.357   0.168  1.00  0.81           H  
ATOM    615 1HD  ARG A  39       0.946   7.735   2.447  1.00  0.81           H  
ATOM    616 2HD  ARG A  39       2.447   6.786   2.553  1.00  0.81           H  
ATOM    617  HE  ARG A  39       3.066   9.435   1.771  1.00  0.81           H  
ATOM    618 1HH1 ARG A  39       1.942   7.609   4.554  1.00  0.81           H  
ATOM    619 2HH1 ARG A  39       2.649   8.707   5.717  1.00  0.81           H  
ATOM    620 1HH2 ARG A  39       3.965  10.858   3.286  1.00  0.81           H  
ATOM    621 2HH2 ARG A  39       3.791  10.552   5.000  1.00  0.81           H  
ATOM    622  N   VAL A  40       2.925   7.157  -2.543  1.00  0.77           N  
ATOM    623  CA  VAL A  40       4.254   7.285  -3.128  1.00  0.77           C  
ATOM    624  C   VAL A  40       4.975   8.518  -2.589  1.00  0.77           C  
ATOM    625  O   VAL A  40       4.448   9.631  -2.651  1.00  0.77           O  
ATOM    626  CB  VAL A  40       4.162   7.390  -4.660  1.00  0.77           C  
ATOM    627  CG1 VAL A  40       5.536   7.541  -5.243  1.00  0.77           C  
ATOM    628  CG2 VAL A  40       3.485   6.141  -5.258  1.00  0.77           C  
ATOM    629  H   VAL A  40       2.286   7.939  -2.587  1.00  0.77           H  
ATOM    630  HA  VAL A  40       4.844   6.406  -2.868  1.00  0.77           H  
ATOM    631  HB  VAL A  40       3.597   8.268  -4.912  1.00  0.77           H  
ATOM    632 1HG1 VAL A  40       5.477   7.622  -6.320  1.00  0.77           H  
ATOM    633 2HG1 VAL A  40       6.021   8.430  -4.842  1.00  0.77           H  
ATOM    634 3HG1 VAL A  40       6.102   6.661  -4.977  1.00  0.77           H  
ATOM    635 1HG2 VAL A  40       3.434   6.248  -6.344  1.00  0.77           H  
ATOM    636 2HG2 VAL A  40       4.057   5.255  -5.012  1.00  0.77           H  
ATOM    637 3HG2 VAL A  40       2.476   6.039  -4.862  1.00  0.77           H  
ATOM    638  N   ILE A  41       6.180   8.313  -2.077  1.00  0.74           N  
ATOM    639  CA  ILE A  41       7.005   9.383  -1.529  1.00  0.74           C  
ATOM    640  C   ILE A  41       8.282   9.569  -2.344  1.00  0.74           C  
ATOM    641  O   ILE A  41       8.969   8.588  -2.636  1.00  0.74           O  
ATOM    642  CB  ILE A  41       7.399   9.052  -0.073  1.00  0.74           C  
ATOM    643  CG1 ILE A  41       6.135   8.909   0.793  1.00  0.74           C  
ATOM    644  CG2 ILE A  41       8.348  10.114   0.483  1.00  0.74           C  
ATOM    645  CD1 ILE A  41       6.413   8.315   2.150  1.00  0.74           C  
ATOM    646  H   ILE A  41       6.532   7.357  -2.028  1.00  0.74           H  
ATOM    647  HA  ILE A  41       6.440  10.313  -1.551  1.00  0.74           H  
ATOM    648  HB  ILE A  41       7.903   8.084  -0.056  1.00  0.74           H  
ATOM    649 1HG1 ILE A  41       5.676   9.886   0.922  1.00  0.74           H  
ATOM    650 2HG1 ILE A  41       5.429   8.256   0.285  1.00  0.74           H  
ATOM    651 1HG2 ILE A  41       8.626   9.855   1.502  1.00  0.74           H  
ATOM    652 2HG2 ILE A  41       9.248  10.163  -0.131  1.00  0.74           H  
ATOM    653 3HG2 ILE A  41       7.854  11.086   0.478  1.00  0.74           H  
ATOM    654 1HD1 ILE A  41       5.493   8.223   2.710  1.00  0.74           H  
ATOM    655 2HD1 ILE A  41       6.855   7.324   2.023  1.00  0.74           H  
ATOM    656 3HD1 ILE A  41       7.105   8.954   2.693  1.00  0.74           H  
ATOM    657  N   ILE A  42       8.587  10.812  -2.721  1.00  0.73           N  
ATOM    658  CA  ILE A  42       9.833  11.090  -3.435  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.762  11.943  -2.576  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.372  13.001  -2.076  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.635  11.821  -4.789  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       8.785  10.993  -5.766  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.003  12.085  -5.435  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.440  11.774  -7.017  1.00  0.73           C  
ATOM    665  H   ILE A  42       7.966  11.573  -2.480  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.341  10.148  -3.636  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.125  12.768  -4.622  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.331  10.102  -6.056  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       7.858  10.689  -5.279  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      10.858  12.602  -6.378  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.619  12.703  -4.785  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.511  11.136  -5.614  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       7.849  11.180  -7.686  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       7.877  12.663  -6.743  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.357  12.069  -7.523  1.00  0.73           H  
ATOM    676  N   THR A  43      11.984  11.467  -2.415  1.00  0.73           N  
ATOM    677  CA  THR A  43      13.032  12.152  -1.683  1.00  0.73           C  
ATOM    678  C   THR A  43      14.092  12.593  -2.675  1.00  0.73           C  
ATOM    679  O   THR A  43      14.506  11.808  -3.534  1.00  0.73           O  
ATOM    680  CB  THR A  43      13.668  11.240  -0.611  1.00  0.73           C  
ATOM    681  OG1 THR A  43      12.665  10.857   0.339  1.00  0.73           O  
ATOM    682  CG2 THR A  43      14.813  11.942   0.100  1.00  0.73           C  
ATOM    683  H   THR A  43      12.205  10.577  -2.845  1.00  0.73           H  
ATOM    684  HA  THR A  43      12.619  13.038  -1.201  1.00  0.73           H  
ATOM    685  HB  THR A  43      14.054  10.338  -1.094  1.00  0.73           H  
ATOM    686  HG1 THR A  43      12.159  11.633   0.593  1.00  0.73           H  
ATOM    687 1HG2 THR A  43      15.240  11.269   0.843  1.00  0.73           H  
ATOM    688 2HG2 THR A  43      15.585  12.214  -0.621  1.00  0.73           H  
ATOM    689 3HG2 THR A  43      14.443  12.839   0.591  1.00  0.73           H  
ATOM    690  N   GLU A  44      14.493  13.852  -2.582  1.00  0.74           N  
ATOM    691  CA  GLU A  44      15.522  14.360  -3.467  1.00  0.74           C  
ATOM    692  C   GLU A  44      16.842  14.434  -2.724  1.00  0.74           C  
ATOM    693  O   GLU A  44      16.872  14.744  -1.530  1.00  0.74           O  
ATOM    694  CB  GLU A  44      15.135  15.726  -4.020  1.00  0.74           C  
ATOM    695  CG  GLU A  44      13.904  15.699  -4.892  1.00  0.74           C  
ATOM    696  CD  GLU A  44      13.547  17.036  -5.486  1.00  0.74           C  
ATOM    697  OE1 GLU A  44      14.251  17.991  -5.280  1.00  0.74           O  
ATOM    698  OE2 GLU A  44      12.533  17.094  -6.133  1.00  0.74           O  
ATOM    699  H   GLU A  44      14.097  14.452  -1.873  1.00  0.74           H  
ATOM    700  HA  GLU A  44      15.635  13.678  -4.303  1.00  0.74           H  
ATOM    701 1HB  GLU A  44      14.959  16.418  -3.198  1.00  0.74           H  
ATOM    702 2HB  GLU A  44      15.961  16.121  -4.613  1.00  0.74           H  
ATOM    703 1HG  GLU A  44      14.079  14.995  -5.702  1.00  0.74           H  
ATOM    704 2HG  GLU A  44      13.062  15.328  -4.307  1.00  0.74           H  
ATOM    705  N   MET A  45      17.928  14.206  -3.443  1.00  0.76           N  
ATOM    706  CA  MET A  45      19.259  14.285  -2.862  1.00  0.76           C  
ATOM    707  C   MET A  45      20.249  14.944  -3.808  1.00  0.76           C  
ATOM    708  O   MET A  45      20.104  14.903  -5.031  1.00  0.76           O  
ATOM    709  CB  MET A  45      19.682  12.867  -2.485  1.00  0.76           C  
ATOM    710  CG  MET A  45      19.704  11.964  -3.679  1.00  0.76           C  
ATOM    711  SD  MET A  45      19.955  10.239  -3.357  1.00  0.76           S  
ATOM    712  CE  MET A  45      19.689   9.656  -5.036  1.00  0.76           C  
ATOM    713  H   MET A  45      17.805  13.905  -4.411  1.00  0.76           H  
ATOM    714  HA  MET A  45      19.210  14.894  -1.960  1.00  0.76           H  
ATOM    715 1HB  MET A  45      20.680  12.883  -2.050  1.00  0.76           H  
ATOM    716 2HB  MET A  45      18.993  12.454  -1.745  1.00  0.76           H  
ATOM    717 1HG  MET A  45      18.785  12.065  -4.194  1.00  0.76           H  
ATOM    718 2HG  MET A  45      20.496  12.298  -4.323  1.00  0.76           H  
ATOM    719 1HE  MET A  45      19.791   8.574  -5.072  1.00  0.76           H  
ATOM    720 2HE  MET A  45      18.700   9.926  -5.351  1.00  0.76           H  
ATOM    721 3HE  MET A  45      20.415  10.116  -5.706  1.00  0.76           H  
ATOM    722  N   ALA A  46      21.258  15.579  -3.239  1.00  0.80           N  
ATOM    723  CA  ALA A  46      22.263  16.222  -4.066  1.00  0.80           C  
ATOM    724  C   ALA A  46      23.298  15.237  -4.562  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.608  14.238  -3.900  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.945  17.354  -3.318  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.331  15.613  -2.233  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.760  16.639  -4.933  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.654  17.842  -3.983  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      22.193  18.081  -3.000  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.467  16.973  -2.465  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.919  15.592  -5.679  1.00  0.85           N  
ATOM    733  CA  LYS A  47      25.018  14.831  -6.268  1.00  0.85           C  
ATOM    734  C   LYS A  47      26.232  14.761  -5.338  1.00  0.85           C  
ATOM    735  O   LYS A  47      27.119  13.917  -5.506  1.00  0.85           O  
ATOM    736  CB  LYS A  47      25.405  15.444  -7.609  1.00  0.85           C  
ATOM    737  CG  LYS A  47      24.387  15.250  -8.694  1.00  0.85           C  
ATOM    738  CD  LYS A  47      24.833  15.898  -9.989  1.00  0.85           C  
ATOM    739  CE  LYS A  47      23.810  15.695 -11.098  1.00  0.85           C  
ATOM    740  NZ  LYS A  47      24.224  16.372 -12.361  1.00  0.85           N  
ATOM    741  H   LYS A  47      23.597  16.429  -6.156  1.00  0.85           H  
ATOM    742  HA  LYS A  47      24.672  13.811  -6.440  1.00  0.85           H  
ATOM    743 1HB  LYS A  47      25.577  16.514  -7.487  1.00  0.85           H  
ATOM    744 2HB  LYS A  47      26.328  15.002  -7.952  1.00  0.85           H  
ATOM    745 1HG  LYS A  47      24.279  14.186  -8.860  1.00  0.85           H  
ATOM    746 2HG  LYS A  47      23.422  15.661  -8.386  1.00  0.85           H  
ATOM    747 1HD  LYS A  47      24.980  16.967  -9.831  1.00  0.85           H  
ATOM    748 2HD  LYS A  47      25.783  15.459 -10.302  1.00  0.85           H  
ATOM    749 1HE  LYS A  47      23.699  14.630 -11.289  1.00  0.85           H  
ATOM    750 2HE  LYS A  47      22.847  16.098 -10.776  1.00  0.85           H  
ATOM    751 1HZ  LYS A  47      23.525  16.216 -13.074  1.00  0.85           H  
ATOM    752 2HZ  LYS A  47      24.320  17.365 -12.196  1.00  0.85           H  
ATOM    753 3HZ  LYS A  47      25.109  15.995 -12.671  1.00  0.85           H  
ATOM    754  N   GLY A  48      26.293  15.702  -4.388  1.00  0.92           N  
ATOM    755  CA  GLY A  48      27.371  15.775  -3.414  1.00  0.92           C  
ATOM    756  C   GLY A  48      27.169  14.812  -2.237  1.00  0.92           C  
ATOM    757  O   GLY A  48      28.035  14.720  -1.367  1.00  0.92           O  
ATOM    758  H   GLY A  48      25.542  16.374  -4.333  1.00  0.92           H  
ATOM    759 1HA  GLY A  48      28.317  15.549  -3.909  1.00  0.92           H  
ATOM    760 2HA  GLY A  48      27.448  16.794  -3.039  1.00  0.92           H  
ATOM    761  N   HIS A  49      26.016  14.128  -2.185  1.00  0.99           N  
ATOM    762  CA  HIS A  49      25.745  13.168  -1.119  1.00  0.99           C  
ATOM    763  C   HIS A  49      25.535  11.779  -1.702  1.00  0.99           C  
ATOM    764  O   HIS A  49      25.886  10.768  -1.092  1.00  0.99           O  
ATOM    765  CB  HIS A  49      24.486  13.543  -0.321  1.00  0.99           C  
ATOM    766  CG  HIS A  49      24.569  14.862   0.390  1.00  0.99           C  
ATOM    767  ND1 HIS A  49      25.447  15.092   1.426  1.00  0.99           N  
ATOM    768  CD2 HIS A  49      23.852  15.997   0.249  1.00  0.99           C  
ATOM    769  CE1 HIS A  49      25.286  16.323   1.872  1.00  0.99           C  
ATOM    770  NE2 HIS A  49      24.322  16.894   1.177  1.00  0.99           N  
ATOM    771  H   HIS A  49      25.315  14.254  -2.907  1.00  0.99           H  
ATOM    772  HA  HIS A  49      26.591  13.119  -0.435  1.00  0.99           H  
ATOM    773 1HB  HIS A  49      23.632  13.577  -1.002  1.00  0.99           H  
ATOM    774 2HB  HIS A  49      24.284  12.768   0.416  1.00  0.99           H  
ATOM    775  HD2 HIS A  49      23.051  16.165  -0.456  1.00  0.99           H  
ATOM    776  HE1 HIS A  49      25.848  16.784   2.682  1.00  0.99           H  
ATOM    777  HE2 HIS A  49      23.980  17.836   1.307  1.00  0.99           H  
ATOM    778  N   PHE A  50      24.978  11.740  -2.903  1.00  1.05           N  
ATOM    779  CA  PHE A  50      24.692  10.495  -3.590  1.00  1.05           C  
ATOM    780  C   PHE A  50      25.884   9.944  -4.318  1.00  1.05           C  
ATOM    781  O   PHE A  50      26.562  10.676  -5.041  1.00  1.05           O  
ATOM    782  CB  PHE A  50      23.569  10.666  -4.581  1.00  1.05           C  
ATOM    783  CG  PHE A  50      23.292   9.429  -5.386  1.00  1.05           C  
ATOM    784  CD1 PHE A  50      22.744   8.298  -4.811  1.00  1.05           C  
ATOM    785  CD2 PHE A  50      23.563   9.412  -6.735  1.00  1.05           C  
ATOM    786  CE1 PHE A  50      22.490   7.176  -5.576  1.00  1.05           C  
ATOM    787  CE2 PHE A  50      23.312   8.308  -7.500  1.00  1.05           C  
ATOM    788  CZ  PHE A  50      22.775   7.183  -6.920  1.00  1.05           C  
ATOM    789  H   PHE A  50      24.694  12.610  -3.346  1.00  1.05           H  
ATOM    790  HA  PHE A  50      24.379   9.763  -2.845  1.00  1.05           H  
ATOM    791 1HB  PHE A  50      22.672  10.967  -4.067  1.00  1.05           H  
ATOM    792 2HB  PHE A  50      23.839  11.468  -5.258  1.00  1.05           H  
ATOM    793  HD1 PHE A  50      22.517   8.297  -3.745  1.00  1.05           H  
ATOM    794  HD2 PHE A  50      23.980  10.298  -7.189  1.00  1.05           H  
ATOM    795  HE1 PHE A  50      22.063   6.288  -5.112  1.00  1.05           H  
ATOM    796  HE2 PHE A  50      23.537   8.319  -8.565  1.00  1.05           H  
ATOM    797  HZ  PHE A  50      22.576   6.299  -7.525  1.00  1.05           H  
ATOM    798  N   GLY A  51      26.118   8.652  -4.162  1.00  1.09           N  
ATOM    799  CA  GLY A  51      27.207   8.023  -4.863  1.00  1.09           C  
ATOM    800  C   GLY A  51      26.943   6.559  -5.136  1.00  1.09           C  
ATOM    801  O   GLY A  51      26.014   5.961  -4.585  1.00  1.09           O  
ATOM    802  H   GLY A  51      25.531   8.104  -3.550  1.00  1.09           H  
ATOM    803 1HA  GLY A  51      27.382   8.538  -5.806  1.00  1.09           H  
ATOM    804 2HA  GLY A  51      28.113   8.118  -4.268  1.00  1.09           H  
ATOM    805  N   ILE A  52      27.762   5.999  -6.012  1.00  1.11           N  
ATOM    806  CA  ILE A  52      27.643   4.618  -6.451  1.00  1.11           C  
ATOM    807  C   ILE A  52      28.970   3.906  -6.260  1.00  1.11           C  
ATOM    808  O   ILE A  52      30.010   4.389  -6.705  1.00  1.11           O  
ATOM    809  CB  ILE A  52      27.190   4.559  -7.923  1.00  1.11           C  
ATOM    810  CG1 ILE A  52      25.814   5.264  -8.084  1.00  1.11           C  
ATOM    811  CG2 ILE A  52      27.108   3.114  -8.392  1.00  1.11           C  
ATOM    812  CD1 ILE A  52      25.373   5.423  -9.512  1.00  1.11           C  
ATOM    813  H   ILE A  52      28.522   6.582  -6.365  1.00  1.11           H  
ATOM    814  HA  ILE A  52      26.892   4.118  -5.840  1.00  1.11           H  
ATOM    815  HB  ILE A  52      27.908   5.098  -8.542  1.00  1.11           H  
ATOM    816 1HG1 ILE A  52      25.059   4.692  -7.545  1.00  1.11           H  
ATOM    817 2HG1 ILE A  52      25.866   6.258  -7.655  1.00  1.11           H  
ATOM    818 1HG2 ILE A  52      26.797   3.088  -9.435  1.00  1.11           H  
ATOM    819 2HG2 ILE A  52      28.085   2.642  -8.296  1.00  1.11           H  
ATOM    820 3HG2 ILE A  52      26.383   2.575  -7.783  1.00  1.11           H  
ATOM    821 1HD1 ILE A  52      24.407   5.925  -9.541  1.00  1.11           H  
ATOM    822 2HD1 ILE A  52      26.107   6.017 -10.056  1.00  1.11           H  
ATOM    823 3HD1 ILE A  52      25.284   4.443  -9.976  1.00  1.11           H  
ATOM    824  N   GLY A  53      28.970   2.801  -5.523  1.00  1.11           N  
ATOM    825  CA  GLY A  53      30.220   2.078  -5.294  1.00  1.11           C  
ATOM    826  C   GLY A  53      31.096   2.826  -4.292  1.00  1.11           C  
ATOM    827  O   GLY A  53      32.282   2.538  -4.142  1.00  1.11           O  
ATOM    828  H   GLY A  53      28.100   2.440  -5.154  1.00  1.11           H  
ATOM    829 1HA  GLY A  53      30.004   1.076  -4.923  1.00  1.11           H  
ATOM    830 2HA  GLY A  53      30.754   1.964  -6.238  1.00  1.11           H  
ATOM    831  N   GLY A  54      30.492   3.801  -3.617  1.00  1.09           N  
ATOM    832  CA  GLY A  54      31.175   4.672  -2.680  1.00  1.09           C  
ATOM    833  C   GLY A  54      31.643   5.990  -3.317  1.00  1.09           C  
ATOM    834  O   GLY A  54      32.075   6.893  -2.598  1.00  1.09           O  
ATOM    835  H   GLY A  54      29.511   3.954  -3.788  1.00  1.09           H  
ATOM    836 1HA  GLY A  54      30.510   4.890  -1.845  1.00  1.09           H  
ATOM    837 2HA  GLY A  54      32.036   4.148  -2.266  1.00  1.09           H  
ATOM    838  N   GLU A  55      31.559   6.129  -4.650  1.00  1.07           N  
ATOM    839  CA  GLU A  55      32.015   7.378  -5.264  1.00  1.07           C  
ATOM    840  C   GLU A  55      30.859   8.329  -5.551  1.00  1.07           C  
ATOM    841  O   GLU A  55      29.823   7.935  -6.087  1.00  1.07           O  
ATOM    842  CB  GLU A  55      32.790   7.090  -6.551  1.00  1.07           C  
ATOM    843  CG  GLU A  55      34.102   6.327  -6.330  1.00  1.07           C  
ATOM    844  CD  GLU A  55      34.890   6.072  -7.606  1.00  1.07           C  
ATOM    845  OE1 GLU A  55      34.417   6.414  -8.664  1.00  1.07           O  
ATOM    846  OE2 GLU A  55      35.969   5.533  -7.510  1.00  1.07           O  
ATOM    847  H   GLU A  55      31.184   5.385  -5.241  1.00  1.07           H  
ATOM    848  HA  GLU A  55      32.692   7.877  -4.571  1.00  1.07           H  
ATOM    849 1HB  GLU A  55      32.165   6.497  -7.221  1.00  1.07           H  
ATOM    850 2HB  GLU A  55      33.019   8.030  -7.057  1.00  1.07           H  
ATOM    851 1HG  GLU A  55      34.724   6.895  -5.638  1.00  1.07           H  
ATOM    852 2HG  GLU A  55      33.867   5.371  -5.858  1.00  1.07           H  
ATOM    853  N   LEU A  56      31.052   9.603  -5.237  1.00  1.08           N  
ATOM    854  CA  LEU A  56      29.998  10.592  -5.447  1.00  1.08           C  
ATOM    855  C   LEU A  56      29.678  10.870  -6.899  1.00  1.08           C  
ATOM    856  O   LEU A  56      30.568  10.983  -7.740  1.00  1.08           O  
ATOM    857  CB  LEU A  56      30.341  11.901  -4.748  1.00  1.08           C  
ATOM    858  CG  LEU A  56      30.337  11.840  -3.231  1.00  1.08           C  
ATOM    859  CD1 LEU A  56      30.797  13.169  -2.679  1.00  1.08           C  
ATOM    860  CD2 LEU A  56      28.918  11.514  -2.770  1.00  1.08           C  
ATOM    861  H   LEU A  56      31.929   9.883  -4.821  1.00  1.08           H  
ATOM    862  HA  LEU A  56      29.093  10.216  -4.981  1.00  1.08           H  
ATOM    863 1HB  LEU A  56      31.322  12.236  -5.078  1.00  1.08           H  
ATOM    864 2HB  LEU A  56      29.600  12.651  -5.046  1.00  1.08           H  
ATOM    865  HG  LEU A  56      31.021  11.069  -2.880  1.00  1.08           H  
ATOM    866 1HD1 LEU A  56      30.786  13.138  -1.590  1.00  1.08           H  
ATOM    867 2HD1 LEU A  56      31.806  13.381  -3.027  1.00  1.08           H  
ATOM    868 3HD1 LEU A  56      30.123  13.952  -3.023  1.00  1.08           H  
ATOM    869 1HD2 LEU A  56      28.877  11.475  -1.682  1.00  1.08           H  
ATOM    870 2HD2 LEU A  56      28.240  12.286  -3.132  1.00  1.08           H  
ATOM    871 3HD2 LEU A  56      28.612  10.554  -3.176  1.00  1.08           H  
ATOM    872  N   ALA A  57      28.390  11.047  -7.171  1.00  1.10           N  
ATOM    873  CA  ALA A  57      27.871  11.379  -8.494  1.00  1.10           C  
ATOM    874  C   ALA A  57      28.473  12.684  -9.008  1.00  1.10           C  
ATOM    875  O   ALA A  57      28.703  12.845 -10.207  1.00  1.10           O  
ATOM    876  CB  ALA A  57      26.358  11.467  -8.442  1.00  1.10           C  
ATOM    877  H   ALA A  57      27.729  10.932  -6.406  1.00  1.10           H  
ATOM    878  HA  ALA A  57      28.159  10.584  -9.183  1.00  1.10           H  
ATOM    879 1HB  ALA A  57      25.963  11.691  -9.430  1.00  1.10           H  
ATOM    880 2HB  ALA A  57      25.976  10.516  -8.099  1.00  1.10           H  
ATOM    881 3HB  ALA A  57      26.070  12.251  -7.746  1.00  1.10           H  
ATOM    882  N   SER A  58      28.760  13.600  -8.085  1.00  1.14           N  
ATOM    883  CA  SER A  58      29.353  14.897  -8.390  1.00  1.14           C  
ATOM    884  C   SER A  58      30.754  14.866  -9.020  1.00  1.14           C  
ATOM    885  O   SER A  58      31.173  15.877  -9.590  1.00  1.14           O  
ATOM    886  CB  SER A  58      29.469  15.710  -7.119  1.00  1.14           C  
ATOM    887  OG  SER A  58      30.402  15.129  -6.252  1.00  1.14           O  
ATOM    888  H   SER A  58      28.490  13.411  -7.121  1.00  1.14           H  
ATOM    889  HA  SER A  58      28.684  15.411  -9.082  1.00  1.14           H  
ATOM    890 1HB  SER A  58      29.781  16.723  -7.364  1.00  1.14           H  
ATOM    891 2HB  SER A  58      28.511  15.778  -6.638  1.00  1.14           H  
ATOM    892  HG  SER A  58      31.233  15.106  -6.744  1.00  1.14           H  
ATOM    893  N   LYS A  59      31.501  13.759  -8.891  1.00  1.20           N  
ATOM    894  CA  LYS A  59      32.859  13.728  -9.445  1.00  1.20           C  
ATOM    895  C   LYS A  59      33.438  12.318  -9.526  1.00  1.20           C  
ATOM    896  O   LYS A  59      33.764  11.852 -10.621  1.00  1.20           O  
ATOM    897  OXT LYS A  59      33.951  11.858  -8.507  1.00  1.20           O  
ATOM    898  CB  LYS A  59      33.803  14.616  -8.615  1.00  1.20           C  
ATOM    899  CG  LYS A  59      35.222  14.742  -9.178  1.00  1.20           C  
ATOM    900  CD  LYS A  59      36.059  15.735  -8.365  1.00  1.20           C  
ATOM    901  CE  LYS A  59      37.473  15.865  -8.921  1.00  1.20           C  
ATOM    902  NZ  LYS A  59      38.291  16.836  -8.139  1.00  1.20           N  
ATOM    903  H   LYS A  59      31.117  12.925  -8.439  1.00  1.20           H  
ATOM    904  HA  LYS A  59      32.817  14.123 -10.460  1.00  1.20           H  
ATOM    905 1HB  LYS A  59      33.401  15.623  -8.534  1.00  1.20           H  
ATOM    906 2HB  LYS A  59      33.879  14.212  -7.604  1.00  1.20           H  
ATOM    907 1HG  LYS A  59      35.709  13.767  -9.159  1.00  1.20           H  
ATOM    908 2HG  LYS A  59      35.171  15.083 -10.212  1.00  1.20           H  
ATOM    909 1HD  LYS A  59      35.579  16.714  -8.386  1.00  1.20           H  
ATOM    910 2HD  LYS A  59      36.118  15.401  -7.329  1.00  1.20           H  
ATOM    911 1HE  LYS A  59      37.958  14.890  -8.891  1.00  1.20           H  
ATOM    912 2HE  LYS A  59      37.420  16.202  -9.956  1.00  1.20           H  
ATOM    913 1HZ  LYS A  59      39.218  16.893  -8.537  1.00  1.20           H  
ATOM    914 2HZ  LYS A  59      37.855  17.747  -8.169  1.00  1.20           H  
ATOM    915 3HZ  LYS A  59      38.356  16.527  -7.179  1.00  1.20           H  
ENDMDL

REMARK ID 693608 DOMAINID 684589 MODEL 4 BMB829
MODEL     4
ATOM      1  N   PRO A   1      -0.003  -0.390   0.440  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.400  -0.380   0.068  1.00  0.97           C  
ATOM      3  C   PRO A   1       1.958   1.029  -0.061  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.283   1.933  -0.572  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.394  -1.076  -1.291  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.100  -0.696  -1.882  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.866  -0.615  -0.728  1.00  0.97           C  
ATOM      8  HA  PRO A   1       1.976  -0.958   0.807  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.253  -0.736  -1.890  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.502  -2.163  -1.161  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.236   0.269  -2.357  1.00  0.97           H  
ATOM     12 2HG  PRO A   1      -0.214  -1.396  -2.657  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.550   0.226  -0.859  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.412  -1.561  -0.613  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.201   0.525   0.786  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.167  -1.078   1.101  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.196   1.197   0.403  1.00  0.95           N  
ATOM     18  CA  ILE A   2       3.889   2.473   0.292  1.00  0.95           C  
ATOM     19  C   ILE A   2       5.197   2.283  -0.470  1.00  0.95           C  
ATOM     20  O   ILE A   2       6.025   1.453  -0.088  1.00  0.95           O  
ATOM     21  CB  ILE A   2       4.232   3.077   1.671  1.00  0.95           C  
ATOM     22  CG1 ILE A   2       2.971   3.285   2.519  1.00  0.95           C  
ATOM     23  CG2 ILE A   2       4.931   4.438   1.455  1.00  0.95           C  
ATOM     24  CD1 ILE A   2       3.269   3.714   3.928  1.00  0.95           C  
ATOM     25  H   ILE A   2       3.683   0.418   0.823  1.00  0.95           H  
ATOM     26  HA  ILE A   2       3.264   3.170  -0.253  1.00  0.95           H  
ATOM     27  HB  ILE A   2       4.895   2.408   2.213  1.00  0.95           H  
ATOM     28 1HG1 ILE A   2       2.357   4.027   2.070  1.00  0.95           H  
ATOM     29 2HG1 ILE A   2       2.414   2.355   2.562  1.00  0.95           H  
ATOM     30 1HG2 ILE A   2       5.184   4.876   2.418  1.00  0.95           H  
ATOM     31 2HG2 ILE A   2       5.842   4.301   0.874  1.00  0.95           H  
ATOM     32 3HG2 ILE A   2       4.265   5.107   0.916  1.00  0.95           H  
ATOM     33 1HD1 ILE A   2       2.334   3.840   4.475  1.00  0.95           H  
ATOM     34 2HD1 ILE A   2       3.878   2.954   4.421  1.00  0.95           H  
ATOM     35 3HD1 ILE A   2       3.810   4.660   3.914  1.00  0.95           H  
ATOM     36  N   ALA A   3       5.377   3.036  -1.546  1.00  0.92           N  
ATOM     37  CA  ALA A   3       6.608   2.965  -2.320  1.00  0.92           C  
ATOM     38  C   ALA A   3       7.533   4.094  -1.911  1.00  0.92           C  
ATOM     39  O   ALA A   3       7.069   5.198  -1.612  1.00  0.92           O  
ATOM     40  CB  ALA A   3       6.317   3.038  -3.805  1.00  0.92           C  
ATOM     41  H   ALA A   3       4.640   3.686  -1.813  1.00  0.92           H  
ATOM     42  HA  ALA A   3       7.103   2.019  -2.099  1.00  0.92           H  
ATOM     43 1HB  ALA A   3       7.247   2.971  -4.369  1.00  0.92           H  
ATOM     44 2HB  ALA A   3       5.677   2.225  -4.060  1.00  0.92           H  
ATOM     45 3HB  ALA A   3       5.828   3.973  -4.028  1.00  0.92           H  
ATOM     46  N   GLN A   4       8.836   3.845  -1.938  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.794   4.902  -1.645  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.840   4.913  -2.740  1.00  0.89           C  
ATOM     49  O   GLN A   4      11.489   3.899  -3.017  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.455   4.717  -0.283  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.326   5.904   0.138  1.00  0.89           C  
ATOM     52  CD  GLN A   4      11.997   5.696   1.500  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      13.066   5.069   1.602  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      11.377   6.216   2.554  1.00  0.89           N  
ATOM     55  H   GLN A   4       9.169   2.920  -2.171  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.285   5.864  -1.657  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       9.685   4.576   0.477  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      11.080   3.825  -0.297  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.099   6.056  -0.614  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      10.693   6.795   0.196  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      11.770   6.111   3.469  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      10.517   6.712   2.437  1.00  0.89           H  
ATOM     63  N   ILE A   5      10.971   6.060  -3.368  1.00  0.87           N  
ATOM     64  CA  ILE A   5      11.834   6.257  -4.511  1.00  0.87           C  
ATOM     65  C   ILE A   5      12.965   7.238  -4.208  1.00  0.87           C  
ATOM     66  O   ILE A   5      12.711   8.329  -3.701  1.00  0.87           O  
ATOM     67  CB  ILE A   5      10.974   6.818  -5.638  1.00  0.87           C  
ATOM     68  CG1 ILE A   5       9.838   5.842  -5.984  1.00  0.87           C  
ATOM     69  CG2 ILE A   5      11.798   7.156  -6.797  1.00  0.87           C  
ATOM     70  CD1 ILE A   5       8.798   6.438  -6.878  1.00  0.87           C  
ATOM     71  H   ILE A   5      10.388   6.842  -3.064  1.00  0.87           H  
ATOM     72  HA  ILE A   5      12.263   5.298  -4.802  1.00  0.87           H  
ATOM     73  HB  ILE A   5      10.503   7.704  -5.269  1.00  0.87           H  
ATOM     74 1HG1 ILE A   5      10.252   4.956  -6.461  1.00  0.87           H  
ATOM     75 2HG1 ILE A   5       9.338   5.545  -5.065  1.00  0.87           H  
ATOM     76 1HG2 ILE A   5      11.182   7.597  -7.550  1.00  0.87           H  
ATOM     77 2HG2 ILE A   5      12.526   7.853  -6.473  1.00  0.87           H  
ATOM     78 3HG2 ILE A   5      12.288   6.265  -7.186  1.00  0.87           H  
ATOM     79 1HD1 ILE A   5       8.024   5.707  -7.056  1.00  0.87           H  
ATOM     80 2HD1 ILE A   5       8.367   7.311  -6.400  1.00  0.87           H  
ATOM     81 3HD1 ILE A   5       9.246   6.725  -7.810  1.00  0.87           H  
ATOM     82  N   HIS A   6      14.204   6.853  -4.504  1.00  0.86           N  
ATOM     83  CA  HIS A   6      15.357   7.730  -4.279  1.00  0.86           C  
ATOM     84  C   HIS A   6      15.970   8.169  -5.603  1.00  0.86           C  
ATOM     85  O   HIS A   6      16.449   7.338  -6.380  1.00  0.86           O  
ATOM     86  CB  HIS A   6      16.403   7.032  -3.408  1.00  0.86           C  
ATOM     87  CG  HIS A   6      15.907   6.740  -2.029  1.00  0.86           C  
ATOM     88  ND1 HIS A   6      16.252   7.512  -0.939  1.00  0.86           N  
ATOM     89  CD2 HIS A   6      15.073   5.779  -1.562  1.00  0.86           C  
ATOM     90  CE1 HIS A   6      15.652   7.034   0.138  1.00  0.86           C  
ATOM     91  NE2 HIS A   6      14.938   5.984  -0.215  1.00  0.86           N  
ATOM     92  H   HIS A   6      14.350   5.937  -4.905  1.00  0.86           H  
ATOM     93  HA  HIS A   6      15.039   8.629  -3.755  1.00  0.86           H  
ATOM     94 1HB  HIS A   6      16.711   6.097  -3.876  1.00  0.86           H  
ATOM     95 2HB  HIS A   6      17.284   7.666  -3.327  1.00  0.86           H  
ATOM     96  HD2 HIS A   6      14.591   4.991  -2.146  1.00  0.86           H  
ATOM     97  HE1 HIS A   6      15.728   7.439   1.146  1.00  0.86           H  
ATOM     98  HE2 HIS A   6      14.357   5.421   0.420  1.00  0.86           H  
ATOM     99  N   ILE A   7      15.919   9.472  -5.875  1.00  0.86           N  
ATOM    100  CA  ILE A   7      16.404   9.997  -7.149  1.00  0.86           C  
ATOM    101  C   ILE A   7      17.386  11.126  -6.942  1.00  0.86           C  
ATOM    102  O   ILE A   7      17.418  11.736  -5.877  1.00  0.86           O  
ATOM    103  CB  ILE A   7      15.262  10.577  -7.981  1.00  0.86           C  
ATOM    104  CG1 ILE A   7      14.675  11.785  -7.277  1.00  0.86           C  
ATOM    105  CG2 ILE A   7      14.185   9.568  -8.107  1.00  0.86           C  
ATOM    106  CD1 ILE A   7      13.693  12.542  -8.126  1.00  0.86           C  
ATOM    107  H   ILE A   7      15.516  10.102  -5.175  1.00  0.86           H  
ATOM    108  HA  ILE A   7      16.899   9.200  -7.701  1.00  0.86           H  
ATOM    109  HB  ILE A   7      15.624  10.883  -8.964  1.00  0.86           H  
ATOM    110 1HG1 ILE A   7      14.178  11.456  -6.364  1.00  0.86           H  
ATOM    111 2HG1 ILE A   7      15.483  12.465  -7.004  1.00  0.86           H  
ATOM    112 1HG2 ILE A   7      13.359   9.977  -8.659  1.00  0.86           H  
ATOM    113 2HG2 ILE A   7      14.560   8.674  -8.602  1.00  0.86           H  
ATOM    114 3HG2 ILE A   7      13.864   9.339  -7.116  1.00  0.86           H  
ATOM    115 1HD1 ILE A   7      13.309  13.396  -7.575  1.00  0.86           H  
ATOM    116 2HD1 ILE A   7      14.205  12.887  -9.021  1.00  0.86           H  
ATOM    117 3HD1 ILE A   7      12.871  11.890  -8.399  1.00  0.86           H  
ATOM    118  N   LEU A   8      18.139  11.446  -7.972  1.00  0.86           N  
ATOM    119  CA  LEU A   8      19.035  12.577  -7.874  1.00  0.86           C  
ATOM    120  C   LEU A   8      18.301  13.904  -8.044  1.00  0.86           C  
ATOM    121  O   LEU A   8      17.351  14.023  -8.825  1.00  0.86           O  
ATOM    122  CB  LEU A   8      20.177  12.418  -8.881  1.00  0.86           C  
ATOM    123  CG  LEU A   8      21.093  11.228  -8.585  1.00  0.86           C  
ATOM    124  CD1 LEU A   8      22.091  11.029  -9.698  1.00  0.86           C  
ATOM    125  CD2 LEU A   8      21.804  11.524  -7.295  1.00  0.86           C  
ATOM    126  H   LEU A   8      18.089  10.911  -8.826  1.00  0.86           H  
ATOM    127  HA  LEU A   8      19.476  12.563  -6.885  1.00  0.86           H  
ATOM    128 1HB  LEU A   8      19.758  12.292  -9.876  1.00  0.86           H  
ATOM    129 2HB  LEU A   8      20.782  13.329  -8.870  1.00  0.86           H  
ATOM    130  HG  LEU A   8      20.503  10.317  -8.480  1.00  0.86           H  
ATOM    131 1HD1 LEU A   8      22.744  10.188  -9.457  1.00  0.86           H  
ATOM    132 2HD1 LEU A   8      21.562  10.822 -10.627  1.00  0.86           H  
ATOM    133 3HD1 LEU A   8      22.677  11.919  -9.813  1.00  0.86           H  
ATOM    134 1HD2 LEU A   8      22.442  10.715  -7.052  1.00  0.86           H  
ATOM    135 2HD2 LEU A   8      22.389  12.431  -7.394  1.00  0.86           H  
ATOM    136 3HD2 LEU A   8      21.073  11.658  -6.521  1.00  0.86           H  
ATOM    137  N   GLU A   9      18.790  14.903  -7.326  1.00  0.86           N  
ATOM    138  CA  GLU A   9      18.260  16.263  -7.391  1.00  0.86           C  
ATOM    139  C   GLU A   9      18.341  16.835  -8.804  1.00  0.86           C  
ATOM    140  O   GLU A   9      19.322  16.617  -9.514  1.00  0.86           O  
ATOM    141  CB  GLU A   9      19.058  17.187  -6.458  1.00  0.86           C  
ATOM    142  CG  GLU A   9      18.839  16.995  -4.966  1.00  0.86           C  
ATOM    143  CD  GLU A   9      19.753  17.880  -4.123  1.00  0.86           C  
ATOM    144  OE1 GLU A   9      20.872  18.095  -4.529  1.00  0.86           O  
ATOM    145  OE2 GLU A   9      19.331  18.336  -3.083  1.00  0.86           O  
ATOM    146  H   GLU A   9      19.544  14.684  -6.675  1.00  0.86           H  
ATOM    147  HA  GLU A   9      17.214  16.244  -7.079  1.00  0.86           H  
ATOM    148 1HB  GLU A   9      20.123  17.048  -6.646  1.00  0.86           H  
ATOM    149 2HB  GLU A   9      18.820  18.223  -6.694  1.00  0.86           H  
ATOM    150 1HG  GLU A   9      17.805  17.252  -4.735  1.00  0.86           H  
ATOM    151 2HG  GLU A   9      18.980  15.963  -4.712  1.00  0.86           H  
ATOM    152  N   GLY A  10      17.310  17.593  -9.193  1.00  0.85           N  
ATOM    153  CA  GLY A  10      17.267  18.256 -10.501  1.00  0.85           C  
ATOM    154  C   GLY A  10      16.095  17.830 -11.395  1.00  0.85           C  
ATOM    155  O   GLY A  10      15.794  18.502 -12.380  1.00  0.85           O  
ATOM    156  H   GLY A  10      16.535  17.721  -8.554  1.00  0.85           H  
ATOM    157 1HA  GLY A  10      17.220  19.334 -10.346  1.00  0.85           H  
ATOM    158 2HA  GLY A  10      18.201  18.063 -11.026  1.00  0.85           H  
ATOM    159  N   ARG A  11      15.429  16.731 -11.055  1.00  0.83           N  
ATOM    160  CA  ARG A  11      14.273  16.251 -11.831  1.00  0.83           C  
ATOM    161  C   ARG A  11      13.113  17.245 -11.732  1.00  0.83           C  
ATOM    162  O   ARG A  11      12.876  17.799 -10.655  1.00  0.83           O  
ATOM    163  CB  ARG A  11      13.851  14.875 -11.357  1.00  0.83           C  
ATOM    164  CG  ARG A  11      12.744  14.257 -12.133  1.00  0.83           C  
ATOM    165  CD  ARG A  11      12.516  12.853 -11.780  1.00  0.83           C  
ATOM    166  NE  ARG A  11      13.618  12.021 -12.249  1.00  0.83           N  
ATOM    167  CZ  ARG A  11      13.761  10.719 -11.978  1.00  0.83           C  
ATOM    168  NH1 ARG A  11      12.874  10.121 -11.251  1.00  0.83           N  
ATOM    169  NH2 ARG A  11      14.796  10.046 -12.449  1.00  0.83           N  
ATOM    170  H   ARG A  11      15.735  16.208 -10.243  1.00  0.83           H  
ATOM    171  HA  ARG A  11      14.563  16.172 -12.880  1.00  0.83           H  
ATOM    172 1HB  ARG A  11      14.704  14.199 -11.390  1.00  0.83           H  
ATOM    173 2HB  ARG A  11      13.522  14.940 -10.320  1.00  0.83           H  
ATOM    174 1HG  ARG A  11      11.831  14.808 -11.935  1.00  0.83           H  
ATOM    175 2HG  ARG A  11      12.981  14.307 -13.189  1.00  0.83           H  
ATOM    176 1HD  ARG A  11      12.434  12.750 -10.711  1.00  0.83           H  
ATOM    177 2HD  ARG A  11      11.596  12.503 -12.245  1.00  0.83           H  
ATOM    178  HE  ARG A  11      14.328  12.462 -12.820  1.00  0.83           H  
ATOM    179 1HH1 ARG A  11      12.091  10.655 -10.895  1.00  0.83           H  
ATOM    180 2HH1 ARG A  11      12.987   9.138 -11.041  1.00  0.83           H  
ATOM    181 1HH2 ARG A  11      15.486  10.514 -13.020  1.00  0.83           H  
ATOM    182 2HH2 ARG A  11      14.894   9.062 -12.244  1.00  0.83           H  
ATOM    183  N   SER A  12      12.409  17.512 -12.842  1.00  0.81           N  
ATOM    184  CA  SER A  12      11.318  18.491 -12.777  1.00  0.81           C  
ATOM    185  C   SER A  12      10.101  17.952 -12.058  1.00  0.81           C  
ATOM    186  O   SER A  12       9.921  16.736 -11.938  1.00  0.81           O  
ATOM    187  CB  SER A  12      10.876  18.930 -14.163  1.00  0.81           C  
ATOM    188  OG  SER A  12      10.217  17.886 -14.859  1.00  0.81           O  
ATOM    189  H   SER A  12      12.614  17.026 -13.719  1.00  0.81           H  
ATOM    190  HA  SER A  12      11.679  19.364 -12.231  1.00  0.81           H  
ATOM    191 1HB  SER A  12      10.215  19.790 -14.084  1.00  0.81           H  
ATOM    192 2HB  SER A  12      11.752  19.241 -14.729  1.00  0.81           H  
ATOM    193  HG  SER A  12      10.153  18.186 -15.777  1.00  0.81           H  
ATOM    194  N   ASP A  13       9.217  18.860 -11.644  1.00  0.79           N  
ATOM    195  CA  ASP A  13       7.988  18.443 -10.992  1.00  0.79           C  
ATOM    196  C   ASP A  13       7.122  17.582 -11.894  1.00  0.79           C  
ATOM    197  O   ASP A  13       6.529  16.614 -11.428  1.00  0.79           O  
ATOM    198  CB  ASP A  13       7.202  19.653 -10.496  1.00  0.79           C  
ATOM    199  CG  ASP A  13       7.850  20.313  -9.276  1.00  0.79           C  
ATOM    200  OD1 ASP A  13       8.725  19.699  -8.686  1.00  0.79           O  
ATOM    201  OD2 ASP A  13       7.478  21.410  -8.949  1.00  0.79           O  
ATOM    202  H   ASP A  13       9.412  19.843 -11.770  1.00  0.79           H  
ATOM    203  HA  ASP A  13       8.252  17.845 -10.128  1.00  0.79           H  
ATOM    204 1HB  ASP A  13       7.121  20.389 -11.296  1.00  0.79           H  
ATOM    205 2HB  ASP A  13       6.190  19.345 -10.233  1.00  0.79           H  
ATOM    206  N   GLU A  14       7.075  17.904 -13.189  1.00  0.77           N  
ATOM    207  CA  GLU A  14       6.274  17.116 -14.121  1.00  0.77           C  
ATOM    208  C   GLU A  14       6.830  15.699 -14.238  1.00  0.77           C  
ATOM    209  O   GLU A  14       6.080  14.713 -14.306  1.00  0.77           O  
ATOM    210  CB  GLU A  14       6.245  17.784 -15.495  1.00  0.77           C  
ATOM    211  CG  GLU A  14       5.451  19.092 -15.541  1.00  0.77           C  
ATOM    212  CD  GLU A  14       5.470  19.763 -16.900  1.00  0.77           C  
ATOM    213  OE1 GLU A  14       6.187  19.308 -17.760  1.00  0.77           O  
ATOM    214  OE2 GLU A  14       4.763  20.730 -17.072  1.00  0.77           O  
ATOM    215  H   GLU A  14       7.595  18.701 -13.520  1.00  0.77           H  
ATOM    216  HA  GLU A  14       5.255  17.054 -13.739  1.00  0.77           H  
ATOM    217 1HB  GLU A  14       7.267  17.997 -15.814  1.00  0.77           H  
ATOM    218 2HB  GLU A  14       5.812  17.098 -16.223  1.00  0.77           H  
ATOM    219 1HG  GLU A  14       4.417  18.884 -15.264  1.00  0.77           H  
ATOM    220 2HG  GLU A  14       5.865  19.774 -14.799  1.00  0.77           H  
ATOM    221  N   GLN A  15       8.159  15.573 -14.240  1.00  0.77           N  
ATOM    222  CA  GLN A  15       8.741  14.240 -14.311  1.00  0.77           C  
ATOM    223  C   GLN A  15       8.420  13.442 -13.045  1.00  0.77           C  
ATOM    224  O   GLN A  15       8.115  12.245 -13.120  1.00  0.77           O  
ATOM    225  CB  GLN A  15      10.243  14.341 -14.536  1.00  0.77           C  
ATOM    226  CG  GLN A  15      10.655  14.823 -15.922  1.00  0.77           C  
ATOM    227  CD  GLN A  15      12.171  15.113 -16.045  1.00  0.77           C  
ATOM    228  OE1 GLN A  15      12.796  15.861 -15.256  1.00  0.77           O  
ATOM    229  NE2 GLN A  15      12.782  14.500 -17.061  1.00  0.77           N  
ATOM    230  H   GLN A  15       8.770  16.396 -14.210  1.00  0.77           H  
ATOM    231  HA  GLN A  15       8.302  13.717 -15.159  1.00  0.77           H  
ATOM    232 1HB  GLN A  15      10.635  15.063 -13.839  1.00  0.77           H  
ATOM    233 2HB  GLN A  15      10.713  13.383 -14.344  1.00  0.77           H  
ATOM    234 1HG  GLN A  15      10.403  14.045 -16.642  1.00  0.77           H  
ATOM    235 2HG  GLN A  15      10.106  15.728 -16.156  1.00  0.77           H  
ATOM    236 1HE2 GLN A  15      13.762  14.633 -17.214  1.00  0.77           H  
ATOM    237 2HE2 GLN A  15      12.259  13.906 -17.674  1.00  0.77           H  
ATOM    238  N   LYS A  16       8.460  14.104 -11.881  1.00  0.78           N  
ATOM    239  CA  LYS A  16       8.139  13.430 -10.626  1.00  0.78           C  
ATOM    240  C   LYS A  16       6.663  13.052 -10.562  1.00  0.78           C  
ATOM    241  O   LYS A  16       6.328  11.944 -10.146  1.00  0.78           O  
ATOM    242  CB  LYS A  16       8.526  14.297  -9.432  1.00  0.78           C  
ATOM    243  CG  LYS A  16      10.029  14.417  -9.204  1.00  0.78           C  
ATOM    244  CD  LYS A  16      10.339  15.146  -7.913  1.00  0.78           C  
ATOM    245  CE  LYS A  16      10.096  16.652  -8.077  1.00  0.78           C  
ATOM    246  NZ  LYS A  16      10.508  17.430  -6.878  1.00  0.78           N  
ATOM    247  H   LYS A  16       8.738  15.088 -11.871  1.00  0.78           H  
ATOM    248  HA  LYS A  16       8.719  12.509 -10.575  1.00  0.78           H  
ATOM    249 1HB  LYS A  16       8.135  15.305  -9.583  1.00  0.78           H  
ATOM    250 2HB  LYS A  16       8.069  13.902  -8.528  1.00  0.78           H  
ATOM    251 1HG  LYS A  16      10.482  13.427  -9.174  1.00  0.78           H  
ATOM    252 2HG  LYS A  16      10.465  14.980 -10.024  1.00  0.78           H  
ATOM    253 1HD  LYS A  16       9.712  14.761  -7.108  1.00  0.78           H  
ATOM    254 2HD  LYS A  16      11.384  14.991  -7.642  1.00  0.78           H  
ATOM    255 1HE  LYS A  16      10.668  17.004  -8.940  1.00  0.78           H  
ATOM    256 2HE  LYS A  16       9.042  16.827  -8.258  1.00  0.78           H  
ATOM    257 1HZ  LYS A  16      10.341  18.421  -7.051  1.00  0.78           H  
ATOM    258 2HZ  LYS A  16       9.987  17.132  -6.077  1.00  0.78           H  
ATOM    259 3HZ  LYS A  16      11.501  17.269  -6.704  1.00  0.78           H  
ATOM    260  N   GLU A  17       5.774  13.947 -11.013  1.00  0.80           N  
ATOM    261  CA  GLU A  17       4.342  13.655 -11.006  1.00  0.80           C  
ATOM    262  C   GLU A  17       4.068  12.435 -11.868  1.00  0.80           C  
ATOM    263  O   GLU A  17       3.320  11.532 -11.478  1.00  0.80           O  
ATOM    264  CB  GLU A  17       3.525  14.856 -11.509  1.00  0.80           C  
ATOM    265  CG  GLU A  17       1.988  14.646 -11.477  1.00  0.80           C  
ATOM    266  CD  GLU A  17       1.178  15.885 -11.900  1.00  0.80           C  
ATOM    267  OE1 GLU A  17       1.775  16.879 -12.233  1.00  0.80           O  
ATOM    268  OE2 GLU A  17      -0.040  15.826 -11.879  1.00  0.80           O  
ATOM    269  H   GLU A  17       6.094  14.855 -11.340  1.00  0.80           H  
ATOM    270  HA  GLU A  17       4.037  13.429  -9.985  1.00  0.80           H  
ATOM    271 1HB  GLU A  17       3.763  15.734 -10.908  1.00  0.80           H  
ATOM    272 2HB  GLU A  17       3.814  15.081 -12.538  1.00  0.80           H  
ATOM    273 1HG  GLU A  17       1.752  13.826 -12.152  1.00  0.80           H  
ATOM    274 2HG  GLU A  17       1.693  14.347 -10.472  1.00  0.80           H  
ATOM    275  N   THR A  18       4.715  12.388 -13.034  1.00  0.82           N  
ATOM    276  CA  THR A  18       4.538  11.275 -13.941  1.00  0.82           C  
ATOM    277  C   THR A  18       4.991   9.989 -13.268  1.00  0.82           C  
ATOM    278  O   THR A  18       4.259   8.997 -13.277  1.00  0.82           O  
ATOM    279  CB  THR A  18       5.340  11.491 -15.235  1.00  0.82           C  
ATOM    280  OG1 THR A  18       4.875  12.684 -15.891  1.00  0.82           O  
ATOM    281  CG2 THR A  18       5.167  10.290 -16.152  1.00  0.82           C  
ATOM    282  H   THR A  18       5.316  13.164 -13.317  1.00  0.82           H  
ATOM    283  HA  THR A  18       3.482  11.186 -14.187  1.00  0.82           H  
ATOM    284  HB  THR A  18       6.394  11.611 -14.993  1.00  0.82           H  
ATOM    285  HG1 THR A  18       5.127  13.468 -15.340  1.00  0.82           H  
ATOM    286 1HG2 THR A  18       5.738  10.442 -17.065  1.00  0.82           H  
ATOM    287 2HG2 THR A  18       5.529   9.394 -15.645  1.00  0.82           H  
ATOM    288 3HG2 THR A  18       4.115  10.163 -16.400  1.00  0.82           H  
ATOM    289  N   LEU A  19       6.167  10.020 -12.628  1.00  0.85           N  
ATOM    290  CA  LEU A  19       6.691   8.840 -11.953  1.00  0.85           C  
ATOM    291  C   LEU A  19       5.740   8.360 -10.870  1.00  0.85           C  
ATOM    292  O   LEU A  19       5.449   7.168 -10.775  1.00  0.85           O  
ATOM    293  CB  LEU A  19       8.060   9.127 -11.335  1.00  0.85           C  
ATOM    294  CG  LEU A  19       8.694   7.947 -10.625  1.00  0.85           C  
ATOM    295  CD1 LEU A  19       8.869   6.812 -11.609  1.00  0.85           C  
ATOM    296  CD2 LEU A  19      10.025   8.359 -10.098  1.00  0.85           C  
ATOM    297  H   LEU A  19       6.731  10.871 -12.650  1.00  0.85           H  
ATOM    298  HA  LEU A  19       6.801   8.047 -12.691  1.00  0.85           H  
ATOM    299 1HB  LEU A  19       8.734   9.465 -12.120  1.00  0.85           H  
ATOM    300 2HB  LEU A  19       7.949   9.933 -10.609  1.00  0.85           H  
ATOM    301  HG  LEU A  19       8.050   7.607  -9.811  1.00  0.85           H  
ATOM    302 1HD1 LEU A  19       9.328   5.961 -11.106  1.00  0.85           H  
ATOM    303 2HD1 LEU A  19       7.895   6.518 -12.004  1.00  0.85           H  
ATOM    304 3HD1 LEU A  19       9.507   7.137 -12.430  1.00  0.85           H  
ATOM    305 1HD2 LEU A  19      10.491   7.512  -9.623  1.00  0.85           H  
ATOM    306 2HD2 LEU A  19      10.632   8.682 -10.930  1.00  0.85           H  
ATOM    307 3HD2 LEU A  19       9.910   9.174  -9.385  1.00  0.85           H  
ATOM    308  N   ILE A  20       5.203   9.283 -10.086  1.00  0.87           N  
ATOM    309  CA  ILE A  20       4.279   8.905  -9.037  1.00  0.87           C  
ATOM    310  C   ILE A  20       3.076   8.189  -9.608  1.00  0.87           C  
ATOM    311  O   ILE A  20       2.657   7.152  -9.080  1.00  0.87           O  
ATOM    312  CB  ILE A  20       3.817  10.142  -8.252  1.00  0.87           C  
ATOM    313  CG1 ILE A  20       4.992  10.672  -7.444  1.00  0.87           C  
ATOM    314  CG2 ILE A  20       2.613   9.810  -7.385  1.00  0.87           C  
ATOM    315  CD1 ILE A  20       4.777  12.036  -6.871  1.00  0.87           C  
ATOM    316  H   ILE A  20       5.467  10.262 -10.203  1.00  0.87           H  
ATOM    317  HA  ILE A  20       4.790   8.230  -8.357  1.00  0.87           H  
ATOM    318  HB  ILE A  20       3.542  10.927  -8.957  1.00  0.87           H  
ATOM    319 1HG1 ILE A  20       5.195   9.984  -6.624  1.00  0.87           H  
ATOM    320 2HG1 ILE A  20       5.853  10.702  -8.086  1.00  0.87           H  
ATOM    321 1HG2 ILE A  20       2.298  10.700  -6.846  1.00  0.87           H  
ATOM    322 2HG2 ILE A  20       1.796   9.460  -8.014  1.00  0.87           H  
ATOM    323 3HG2 ILE A  20       2.869   9.044  -6.689  1.00  0.87           H  
ATOM    324 1HD1 ILE A  20       5.664  12.338  -6.316  1.00  0.87           H  
ATOM    325 2HD1 ILE A  20       4.598  12.742  -7.683  1.00  0.87           H  
ATOM    326 3HD1 ILE A  20       3.919  12.020  -6.203  1.00  0.87           H  
ATOM    327  N   ARG A  21       2.517   8.723 -10.689  1.00  0.88           N  
ATOM    328  CA  ARG A  21       1.362   8.091 -11.295  1.00  0.88           C  
ATOM    329  C   ARG A  21       1.693   6.717 -11.885  1.00  0.88           C  
ATOM    330  O   ARG A  21       0.942   5.757 -11.684  1.00  0.88           O  
ATOM    331  CB  ARG A  21       0.815   8.995 -12.383  1.00  0.88           C  
ATOM    332  CG  ARG A  21       0.166  10.267 -11.859  1.00  0.88           C  
ATOM    333  CD  ARG A  21      -0.318  11.134 -12.951  1.00  0.88           C  
ATOM    334  NE  ARG A  21      -0.795  12.406 -12.444  1.00  0.88           N  
ATOM    335  CZ  ARG A  21      -2.022  12.646 -11.955  1.00  0.88           C  
ATOM    336  NH1 ARG A  21      -2.933  11.693 -11.912  1.00  0.88           N  
ATOM    337  NH2 ARG A  21      -2.295  13.857 -11.517  1.00  0.88           N  
ATOM    338  H   ARG A  21       2.894   9.588 -11.085  1.00  0.88           H  
ATOM    339  HA  ARG A  21       0.600   7.968 -10.527  1.00  0.88           H  
ATOM    340 1HB  ARG A  21       1.629   9.291 -13.046  1.00  0.88           H  
ATOM    341 2HB  ARG A  21       0.083   8.455 -12.980  1.00  0.88           H  
ATOM    342 1HG  ARG A  21      -0.679  10.006 -11.225  1.00  0.88           H  
ATOM    343 2HG  ARG A  21       0.895  10.829 -11.274  1.00  0.88           H  
ATOM    344 1HD  ARG A  21       0.503  11.331 -13.641  1.00  0.88           H  
ATOM    345 2HD  ARG A  21      -1.134  10.645 -13.480  1.00  0.88           H  
ATOM    346  HE  ARG A  21      -0.140  13.188 -12.444  1.00  0.88           H  
ATOM    347 1HH1 ARG A  21      -2.711  10.768 -12.251  1.00  0.88           H  
ATOM    348 2HH1 ARG A  21      -3.851  11.889 -11.541  1.00  0.88           H  
ATOM    349 1HH2 ARG A  21      -1.557  14.582 -11.561  1.00  0.88           H  
ATOM    350 2HH2 ARG A  21      -3.204  14.074 -11.143  1.00  0.88           H  
ATOM    351  N   GLU A  22       2.846   6.591 -12.560  1.00  0.89           N  
ATOM    352  CA  GLU A  22       3.218   5.310 -13.168  1.00  0.89           C  
ATOM    353  C   GLU A  22       3.443   4.230 -12.117  1.00  0.89           C  
ATOM    354  O   GLU A  22       3.029   3.079 -12.295  1.00  0.89           O  
ATOM    355  CB  GLU A  22       4.479   5.464 -14.031  1.00  0.89           C  
ATOM    356  CG  GLU A  22       4.280   6.266 -15.327  1.00  0.89           C  
ATOM    357  CD  GLU A  22       5.556   6.443 -16.129  1.00  0.89           C  
ATOM    358  OE1 GLU A  22       6.598   6.036 -15.666  1.00  0.89           O  
ATOM    359  OE2 GLU A  22       5.483   6.989 -17.206  1.00  0.89           O  
ATOM    360  H   GLU A  22       3.447   7.406 -12.688  1.00  0.89           H  
ATOM    361  HA  GLU A  22       2.399   4.988 -13.811  1.00  0.89           H  
ATOM    362 1HB  GLU A  22       5.250   5.972 -13.445  1.00  0.89           H  
ATOM    363 2HB  GLU A  22       4.863   4.480 -14.294  1.00  0.89           H  
ATOM    364 1HG  GLU A  22       3.547   5.750 -15.945  1.00  0.89           H  
ATOM    365 2HG  GLU A  22       3.874   7.242 -15.077  1.00  0.89           H  
ATOM    366  N   VAL A  23       4.072   4.611 -11.010  1.00  0.89           N  
ATOM    367  CA  VAL A  23       4.340   3.697  -9.916  1.00  0.89           C  
ATOM    368  C   VAL A  23       3.065   3.331  -9.186  1.00  0.89           C  
ATOM    369  O   VAL A  23       2.825   2.156  -8.903  1.00  0.89           O  
ATOM    370  CB  VAL A  23       5.369   4.308  -8.955  1.00  0.89           C  
ATOM    371  CG1 VAL A  23       5.518   3.458  -7.711  1.00  0.89           C  
ATOM    372  CG2 VAL A  23       6.697   4.411  -9.679  1.00  0.89           C  
ATOM    373  H   VAL A  23       4.403   5.575 -10.936  1.00  0.89           H  
ATOM    374  HA  VAL A  23       4.773   2.788 -10.332  1.00  0.89           H  
ATOM    375  HB  VAL A  23       5.031   5.305  -8.653  1.00  0.89           H  
ATOM    376 1HG1 VAL A  23       6.247   3.911  -7.044  1.00  0.89           H  
ATOM    377 2HG1 VAL A  23       4.557   3.401  -7.211  1.00  0.89           H  
ATOM    378 3HG1 VAL A  23       5.848   2.457  -7.987  1.00  0.89           H  
ATOM    379 1HG2 VAL A  23       7.439   4.855  -9.040  1.00  0.89           H  
ATOM    380 2HG2 VAL A  23       7.024   3.417  -9.974  1.00  0.89           H  
ATOM    381 3HG2 VAL A  23       6.577   5.023 -10.564  1.00  0.89           H  
ATOM    382  N   SER A  24       2.215   4.321  -8.917  1.00  0.89           N  
ATOM    383  CA  SER A  24       0.984   4.052  -8.206  1.00  0.89           C  
ATOM    384  C   SER A  24       0.137   3.045  -8.985  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.427   2.102  -8.407  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.217   5.346  -8.037  1.00  0.89           C  
ATOM    387  OG  SER A  24       0.925   6.249  -7.242  1.00  0.89           O  
ATOM    388  H   SER A  24       2.434   5.283  -9.172  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.231   3.643  -7.238  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.026   5.789  -9.015  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.743   5.136  -7.574  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.722   6.480  -7.771  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.068   3.230 -10.310  1.00  0.90           N  
ATOM    394  CA  GLU A  25      -0.691   2.334 -11.167  1.00  0.90           C  
ATOM    395  C   GLU A  25      -0.065   0.944 -11.221  1.00  0.90           C  
ATOM    396  O   GLU A  25      -0.767  -0.061 -11.079  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -0.827   2.910 -12.582  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -1.663   2.031 -13.525  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -1.912   2.641 -14.904  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -1.473   3.737 -15.157  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -2.546   1.981 -15.705  1.00  0.90           O  
ATOM    402  H   GLU A  25       0.538   4.033 -10.736  1.00  0.90           H  
ATOM    403  HA  GLU A  25      -1.690   2.231 -10.750  1.00  0.90           H  
ATOM    404 1HB  GLU A  25      -1.289   3.896 -12.529  1.00  0.90           H  
ATOM    405 2HB  GLU A  25       0.167   3.038 -13.017  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -1.140   1.083 -13.653  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -2.620   1.819 -13.049  1.00  0.90           H  
ATOM    408  N   ALA A  26       1.261   0.870 -11.396  1.00  0.91           N  
ATOM    409  CA  ALA A  26       1.929  -0.422 -11.483  1.00  0.91           C  
ATOM    410  C   ALA A  26       1.705  -1.255 -10.227  1.00  0.91           C  
ATOM    411  O   ALA A  26       1.448  -2.464 -10.309  1.00  0.91           O  
ATOM    412  CB  ALA A  26       3.418  -0.211 -11.688  1.00  0.91           C  
ATOM    413  H   ALA A  26       1.818   1.718 -11.513  1.00  0.91           H  
ATOM    414  HA  ALA A  26       1.513  -0.962 -12.332  1.00  0.91           H  
ATOM    415 1HB  ALA A  26       3.916  -1.174 -11.775  1.00  0.91           H  
ATOM    416 2HB  ALA A  26       3.579   0.370 -12.597  1.00  0.91           H  
ATOM    417 3HB  ALA A  26       3.822   0.335 -10.834  1.00  0.91           H  
ATOM    418  N   ILE A  27       1.756  -0.606  -9.064  1.00  0.94           N  
ATOM    419  CA  ILE A  27       1.546  -1.300  -7.804  1.00  0.94           C  
ATOM    420  C   ILE A  27       0.115  -1.758  -7.677  1.00  0.94           C  
ATOM    421  O   ILE A  27      -0.157  -2.906  -7.317  1.00  0.94           O  
ATOM    422  CB  ILE A  27       1.881  -0.403  -6.618  1.00  0.94           C  
ATOM    423  CG1 ILE A  27       3.351  -0.119  -6.599  1.00  0.94           C  
ATOM    424  CG2 ILE A  27       1.427  -1.049  -5.319  1.00  0.94           C  
ATOM    425  CD1 ILE A  27       3.723   0.966  -5.665  1.00  0.94           C  
ATOM    426  H   ILE A  27       1.979   0.392  -9.052  1.00  0.94           H  
ATOM    427  HA  ILE A  27       2.194  -2.173  -7.775  1.00  0.94           H  
ATOM    428  HB  ILE A  27       1.372   0.552  -6.747  1.00  0.94           H  
ATOM    429 1HG1 ILE A  27       3.885  -1.023  -6.314  1.00  0.94           H  
ATOM    430 2HG1 ILE A  27       3.668   0.168  -7.601  1.00  0.94           H  
ATOM    431 1HG2 ILE A  27       1.663  -0.386  -4.493  1.00  0.94           H  
ATOM    432 2HG2 ILE A  27       0.351  -1.219  -5.354  1.00  0.94           H  
ATOM    433 3HG2 ILE A  27       1.941  -1.999  -5.184  1.00  0.94           H  
ATOM    434 1HD1 ILE A  27       4.793   1.103  -5.728  1.00  0.94           H  
ATOM    435 2HD1 ILE A  27       3.216   1.883  -5.956  1.00  0.94           H  
ATOM    436 3HD1 ILE A  27       3.440   0.700  -4.647  1.00  0.94           H  
ATOM    437  N   SER A  28      -0.821  -0.871  -7.995  1.00  0.98           N  
ATOM    438  CA  SER A  28      -2.219  -1.212  -7.864  1.00  0.98           C  
ATOM    439  C   SER A  28      -2.561  -2.412  -8.733  1.00  0.98           C  
ATOM    440  O   SER A  28      -3.204  -3.364  -8.268  1.00  0.98           O  
ATOM    441  CB  SER A  28      -3.036  -0.029  -8.302  1.00  0.98           C  
ATOM    442  OG  SER A  28      -2.798   1.036  -7.470  1.00  0.98           O  
ATOM    443  H   SER A  28      -0.567   0.072  -8.299  1.00  0.98           H  
ATOM    444  HA  SER A  28      -2.431  -1.447  -6.822  1.00  0.98           H  
ATOM    445 1HB  SER A  28      -2.784   0.242  -9.326  1.00  0.98           H  
ATOM    446 2HB  SER A  28      -4.092  -0.285  -8.277  1.00  0.98           H  
ATOM    447  HG  SER A  28      -1.897   1.362  -7.705  1.00  0.98           H  
ATOM    448  N   ARG A  29      -2.080  -2.405  -9.983  1.00  1.01           N  
ATOM    449  CA  ARG A  29      -2.355  -3.505 -10.892  1.00  1.01           C  
ATOM    450  C   ARG A  29      -1.691  -4.798 -10.442  1.00  1.01           C  
ATOM    451  O   ARG A  29      -2.298  -5.867 -10.513  1.00  1.01           O  
ATOM    452  CB  ARG A  29      -1.904  -3.168 -12.303  1.00  1.01           C  
ATOM    453  CG  ARG A  29      -2.754  -2.129 -13.029  1.00  1.01           C  
ATOM    454  CD  ARG A  29      -2.279  -1.914 -14.424  1.00  1.01           C  
ATOM    455  NE  ARG A  29      -3.050  -0.895 -15.126  1.00  1.01           N  
ATOM    456  CZ  ARG A  29      -4.221  -1.086 -15.742  1.00  1.01           C  
ATOM    457  NH1 ARG A  29      -4.807  -2.267 -15.760  1.00  1.01           N  
ATOM    458  NH2 ARG A  29      -4.763  -0.049 -16.332  1.00  1.01           N  
ATOM    459  H   ARG A  29      -1.541  -1.603 -10.315  1.00  1.01           H  
ATOM    460  HA  ARG A  29      -3.433  -3.664 -10.912  1.00  1.01           H  
ATOM    461 1HB  ARG A  29      -0.883  -2.779 -12.262  1.00  1.01           H  
ATOM    462 2HB  ARG A  29      -1.886  -4.073 -12.907  1.00  1.01           H  
ATOM    463 1HG  ARG A  29      -3.791  -2.457 -13.059  1.00  1.01           H  
ATOM    464 2HG  ARG A  29      -2.688  -1.176 -12.497  1.00  1.01           H  
ATOM    465 1HD  ARG A  29      -1.239  -1.587 -14.395  1.00  1.01           H  
ATOM    466 2HD  ARG A  29      -2.353  -2.844 -14.983  1.00  1.01           H  
ATOM    467  HE  ARG A  29      -2.678   0.062 -15.176  1.00  1.01           H  
ATOM    468 1HH1 ARG A  29      -4.372  -3.054 -15.300  1.00  1.01           H  
ATOM    469 2HH1 ARG A  29      -5.691  -2.385 -16.233  1.00  1.01           H  
ATOM    470 1HH2 ARG A  29      -4.249   0.844 -16.287  1.00  1.01           H  
ATOM    471 2HH2 ARG A  29      -5.643  -0.128 -16.814  1.00  1.01           H  
ATOM    472  N   SER A  30      -0.463  -4.701  -9.931  1.00  1.04           N  
ATOM    473  CA  SER A  30       0.273  -5.870  -9.481  1.00  1.04           C  
ATOM    474  C   SER A  30      -0.410  -6.560  -8.302  1.00  1.04           C  
ATOM    475  O   SER A  30      -0.441  -7.789  -8.220  1.00  1.04           O  
ATOM    476  CB  SER A  30       1.676  -5.461  -9.077  1.00  1.04           C  
ATOM    477  OG  SER A  30       2.404  -4.991 -10.183  1.00  1.04           O  
ATOM    478  H   SER A  30       0.008  -3.797  -9.891  1.00  1.04           H  
ATOM    479  HA  SER A  30       0.332  -6.577 -10.308  1.00  1.04           H  
ATOM    480 1HB  SER A  30       1.620  -4.681  -8.318  1.00  1.04           H  
ATOM    481 2HB  SER A  30       2.187  -6.312  -8.635  1.00  1.04           H  
ATOM    482  HG  SER A  30       1.998  -4.124 -10.415  1.00  1.04           H  
ATOM    483  N   LEU A  31      -0.949  -5.761  -7.381  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -1.589  -6.289  -6.184  1.00  1.06           C  
ATOM    485  C   LEU A  31      -3.118  -6.398  -6.257  1.00  1.06           C  
ATOM    486  O   LEU A  31      -3.732  -6.955  -5.348  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -1.230  -5.390  -5.012  1.00  1.06           C  
ATOM    488  CG  LEU A  31       0.259  -5.260  -4.732  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       0.455  -4.270  -3.617  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       0.834  -6.622  -4.390  1.00  1.06           C  
ATOM    491  H   LEU A  31      -0.869  -4.750  -7.496  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -1.189  -7.285  -6.003  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -1.613  -4.389  -5.223  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -1.716  -5.767  -4.116  1.00  1.06           H  
ATOM    495  HG  LEU A  31       0.762  -4.866  -5.620  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       1.518  -4.147  -3.416  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31       0.028  -3.322  -3.923  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31      -0.047  -4.624  -2.719  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       1.902  -6.528  -4.196  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       0.336  -7.016  -3.505  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       0.676  -7.303  -5.229  1.00  1.06           H  
ATOM    502  N   ASP A  32      -3.733  -5.884  -7.330  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -5.196  -5.830  -7.482  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.792  -5.011  -6.331  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.792  -5.387  -5.713  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.815  -7.244  -7.516  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -7.237  -7.298  -8.148  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.527  -6.480  -8.992  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -8.000  -8.169  -7.785  1.00  1.08           O  
ATOM    510  H   ASP A  32      -3.178  -5.429  -8.048  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -5.427  -5.321  -8.419  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -5.157  -7.910  -8.074  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.884  -7.632  -6.499  1.00  1.08           H  
ATOM    514  N   ALA A  33      -5.141  -3.887  -6.046  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -5.547  -2.971  -4.992  1.00  1.07           C  
ATOM    516  C   ALA A  33      -6.155  -1.708  -5.617  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.861  -1.419  -6.775  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -4.347  -2.630  -4.117  1.00  1.07           C  
ATOM    519  H   ALA A  33      -4.338  -3.660  -6.635  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -6.285  -3.477  -4.383  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -4.652  -1.961  -3.314  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.936  -3.547  -3.692  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -3.586  -2.141  -4.722  1.00  1.07           H  
ATOM    524  N   PRO A  34      -7.068  -0.984  -4.948  1.00  1.06           N  
ATOM    525  CA  PRO A  34      -7.554   0.311  -5.385  1.00  1.06           C  
ATOM    526  C   PRO A  34      -6.386   1.277  -5.521  1.00  1.06           C  
ATOM    527  O   PRO A  34      -5.519   1.339  -4.645  1.00  1.06           O  
ATOM    528  CB  PRO A  34      -8.506   0.720  -4.257  1.00  1.06           C  
ATOM    529  CG  PRO A  34      -8.945  -0.593  -3.638  1.00  1.06           C  
ATOM    530  CD  PRO A  34      -7.726  -1.500  -3.731  1.00  1.06           C  
ATOM    531  HA  PRO A  34      -8.086   0.197  -6.343  1.00  1.06           H  
ATOM    532 1HB  PRO A  34      -7.984   1.378  -3.545  1.00  1.06           H  
ATOM    533 2HB  PRO A  34      -9.346   1.301  -4.666  1.00  1.06           H  
ATOM    534 1HG  PRO A  34      -9.274  -0.428  -2.599  1.00  1.06           H  
ATOM    535 2HG  PRO A  34      -9.813  -0.993  -4.183  1.00  1.06           H  
ATOM    536 1HD  PRO A  34      -7.073  -1.391  -2.851  1.00  1.06           H  
ATOM    537 2HD  PRO A  34      -8.096  -2.524  -3.866  1.00  1.06           H  
ATOM    538  N   LEU A  35      -6.426   2.123  -6.543  1.00  1.02           N  
ATOM    539  CA  LEU A  35      -5.369   3.113  -6.769  1.00  1.02           C  
ATOM    540  C   LEU A  35      -5.203   4.059  -5.585  1.00  1.02           C  
ATOM    541  O   LEU A  35      -4.098   4.499  -5.262  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -5.670   3.905  -8.045  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -4.554   4.844  -8.538  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -3.301   4.026  -8.831  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -5.022   5.559  -9.796  1.00  1.02           C  
ATOM    546  H   LEU A  35      -7.175   2.047  -7.215  1.00  1.02           H  
ATOM    547  HA  LEU A  35      -4.436   2.591  -6.903  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -5.887   3.199  -8.844  1.00  1.02           H  
ATOM    549 2HB  LEU A  35      -6.557   4.513  -7.871  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -4.317   5.578  -7.767  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -2.516   4.686  -9.187  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -2.971   3.527  -7.921  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35      -3.523   3.283  -9.593  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -4.233   6.224 -10.150  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35      -5.252   4.825 -10.569  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35      -5.914   6.143  -9.571  1.00  1.02           H  
ATOM    557  N   THR A  36      -6.307   4.343  -4.914  1.00  0.97           N  
ATOM    558  CA  THR A  36      -6.326   5.280  -3.807  1.00  0.97           C  
ATOM    559  C   THR A  36      -5.642   4.731  -2.555  1.00  0.97           C  
ATOM    560  O   THR A  36      -5.400   5.476  -1.605  1.00  0.97           O  
ATOM    561  CB  THR A  36      -7.775   5.664  -3.483  1.00  0.97           C  
ATOM    562  OG1 THR A  36      -8.511   4.494  -3.097  1.00  0.97           O  
ATOM    563  CG2 THR A  36      -8.422   6.267  -4.717  1.00  0.97           C  
ATOM    564  H   THR A  36      -7.172   3.917  -5.210  1.00  0.97           H  
ATOM    565  HA  THR A  36      -5.790   6.179  -4.113  1.00  0.97           H  
ATOM    566  HB  THR A  36      -7.793   6.388  -2.668  1.00  0.97           H  
ATOM    567  HG1 THR A  36      -8.188   4.181  -2.248  1.00  0.97           H  
ATOM    568 1HG2 THR A  36      -9.454   6.537  -4.493  1.00  0.97           H  
ATOM    569 2HG2 THR A  36      -7.870   7.156  -5.019  1.00  0.97           H  
ATOM    570 3HG2 THR A  36      -8.406   5.537  -5.527  1.00  0.97           H  
ATOM    571  N   SER A  37      -5.356   3.427  -2.532  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.677   2.830  -1.396  1.00  0.92           C  
ATOM    573  C   SER A  37      -3.159   2.892  -1.547  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.437   2.502  -0.626  1.00  0.92           O  
ATOM    575  CB  SER A  37      -5.105   1.387  -1.192  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.651   0.549  -2.222  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.563   2.835  -3.335  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.948   3.392  -0.503  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.730   1.026  -0.236  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -6.192   1.345  -1.152  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.846   1.015  -3.069  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.656   3.345  -2.705  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.212   3.310  -2.892  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.574   4.670  -2.652  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.974   5.675  -3.242  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.836   2.866  -4.314  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.697   2.826  -4.432  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.467   1.515  -4.659  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.255   3.696  -3.454  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.782   2.601  -2.184  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.198   3.607  -5.034  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       0.959   2.524  -5.422  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.119   3.805  -4.228  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.101   2.107  -3.721  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -1.170   1.245  -5.665  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -1.139   0.760  -3.990  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.559   1.592  -4.604  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.421   4.695  -1.776  1.00  0.81           N  
ATOM    599  CA  ARG A  39       1.154   5.916  -1.472  1.00  0.81           C  
ATOM    600  C   ARG A  39       2.551   5.847  -2.072  1.00  0.81           C  
ATOM    601  O   ARG A  39       3.195   4.801  -1.996  1.00  0.81           O  
ATOM    602  CB  ARG A  39       1.253   6.129   0.027  1.00  0.81           C  
ATOM    603  CG  ARG A  39       2.030   7.361   0.455  1.00  0.81           C  
ATOM    604  CD  ARG A  39       2.016   7.538   1.925  1.00  0.81           C  
ATOM    605  NE  ARG A  39       2.793   8.691   2.331  1.00  0.81           N  
ATOM    606  CZ  ARG A  39       3.025   9.047   3.608  1.00  0.81           C  
ATOM    607  NH1 ARG A  39       2.525   8.335   4.592  1.00  0.81           N  
ATOM    608  NH2 ARG A  39       3.760  10.114   3.871  1.00  0.81           N  
ATOM    609  H   ARG A  39       0.691   3.821  -1.317  1.00  0.81           H  
ATOM    610  HA  ARG A  39       0.627   6.763  -1.911  1.00  0.81           H  
ATOM    611 1HB  ARG A  39       0.257   6.187   0.459  1.00  0.81           H  
ATOM    612 2HB  ARG A  39       1.737   5.278   0.446  1.00  0.81           H  
ATOM    613 1HG  ARG A  39       3.071   7.260   0.141  1.00  0.81           H  
ATOM    614 2HG  ARG A  39       1.598   8.248  -0.008  1.00  0.81           H  
ATOM    615 1HD  ARG A  39       0.992   7.676   2.269  1.00  0.81           H  
ATOM    616 2HD  ARG A  39       2.444   6.655   2.400  1.00  0.81           H  
ATOM    617  HE  ARG A  39       3.199   9.263   1.601  1.00  0.81           H  
ATOM    618 1HH1 ARG A  39       1.958   7.524   4.390  1.00  0.81           H  
ATOM    619 2HH1 ARG A  39       2.702   8.602   5.549  1.00  0.81           H  
ATOM    620 1HH2 ARG A  39       4.147  10.661   3.114  1.00  0.81           H  
ATOM    621 2HH2 ARG A  39       3.937  10.382   4.828  1.00  0.81           H  
ATOM    622  N   VAL A  40       2.993   6.932  -2.698  1.00  0.77           N  
ATOM    623  CA  VAL A  40       4.337   6.979  -3.261  1.00  0.77           C  
ATOM    624  C   VAL A  40       5.096   8.191  -2.733  1.00  0.77           C  
ATOM    625  O   VAL A  40       4.614   9.322  -2.823  1.00  0.77           O  
ATOM    626  CB  VAL A  40       4.285   7.058  -4.797  1.00  0.77           C  
ATOM    627  CG1 VAL A  40       5.699   7.126  -5.358  1.00  0.77           C  
ATOM    628  CG2 VAL A  40       3.538   5.843  -5.395  1.00  0.77           C  
ATOM    629  H   VAL A  40       2.398   7.746  -2.765  1.00  0.77           H  
ATOM    630  HA  VAL A  40       4.879   6.080  -2.967  1.00  0.77           H  
ATOM    631  HB  VAL A  40       3.784   7.961  -5.072  1.00  0.77           H  
ATOM    632 1HG1 VAL A  40       5.658   7.202  -6.439  1.00  0.77           H  
ATOM    633 2HG1 VAL A  40       6.216   7.996  -4.957  1.00  0.77           H  
ATOM    634 3HG1 VAL A  40       6.244   6.223  -5.080  1.00  0.77           H  
ATOM    635 1HG2 VAL A  40       3.515   5.939  -6.484  1.00  0.77           H  
ATOM    636 2HG2 VAL A  40       4.043   4.924  -5.128  1.00  0.77           H  
ATOM    637 3HG2 VAL A  40       2.518   5.813  -5.017  1.00  0.77           H  
ATOM    638  N   ILE A  41       6.284   7.951  -2.197  1.00  0.75           N  
ATOM    639  CA  ILE A  41       7.133   9.007  -1.664  1.00  0.75           C  
ATOM    640  C   ILE A  41       8.427   9.128  -2.464  1.00  0.75           C  
ATOM    641  O   ILE A  41       9.113   8.125  -2.667  1.00  0.75           O  
ATOM    642  CB  ILE A  41       7.501   8.700  -0.196  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       6.226   8.606   0.660  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       8.460   9.763   0.343  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       6.481   8.042   2.035  1.00  0.75           C  
ATOM    646  H   ILE A  41       6.600   6.984  -2.125  1.00  0.75           H  
ATOM    647  HA  ILE A  41       6.601   9.955  -1.718  1.00  0.75           H  
ATOM    648  HB  ILE A  41       7.986   7.723  -0.149  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       5.786   9.596   0.757  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       5.512   7.954   0.161  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       8.724   9.527   1.372  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       9.368   9.780  -0.263  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       7.983  10.741   0.305  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       5.554   7.984   2.589  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       6.904   7.040   1.939  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       7.181   8.682   2.568  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.760  10.342  -2.908  1.00  0.73           N  
ATOM    658  CA  ILE A  42      10.025  10.549  -3.612  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.976  11.390  -2.768  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.630  12.483  -2.313  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.868  11.213  -5.008  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       9.015  10.324  -5.948  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.250  11.398  -5.642  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.666  10.971  -7.266  1.00  0.73           C  
ATOM    665  H   ILE A  42       8.144  11.124  -2.733  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.499   9.584  -3.768  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.374  12.179  -4.909  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.569   9.439  -6.174  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       8.091  10.042  -5.443  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      11.136  11.857  -6.619  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.870  12.039  -5.018  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.734  10.423  -5.749  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       8.089  10.270  -7.869  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       8.079  11.871  -7.093  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.579  11.232  -7.798  1.00  0.73           H  
ATOM    676  N   THR A  43      12.169  10.855  -2.564  1.00  0.73           N  
ATOM    677  CA  THR A  43      13.239  11.494  -1.820  1.00  0.73           C  
ATOM    678  C   THR A  43      14.328  11.888  -2.795  1.00  0.73           C  
ATOM    679  O   THR A  43      14.704  11.088  -3.658  1.00  0.73           O  
ATOM    680  CB  THR A  43      13.823  10.551  -0.743  1.00  0.73           C  
ATOM    681  OG1 THR A  43      12.793  10.207   0.195  1.00  0.73           O  
ATOM    682  CG2 THR A  43      14.990  11.195  -0.016  1.00  0.73           C  
ATOM    683  H   THR A  43      12.350   9.939  -2.966  1.00  0.73           H  
ATOM    684  HA  THR A  43      12.858  12.396  -1.341  1.00  0.73           H  
ATOM    685  HB  THR A  43      14.174   9.635  -1.226  1.00  0.73           H  
ATOM    686  HG1 THR A  43      12.303  10.999   0.430  1.00  0.73           H  
ATOM    687 1HG2 THR A  43      15.377  10.500   0.728  1.00  0.73           H  
ATOM    688 2HG2 THR A  43      15.781  11.436  -0.727  1.00  0.73           H  
ATOM    689 3HG2 THR A  43      14.656  12.106   0.476  1.00  0.73           H  
ATOM    690  N   GLU A  44      14.796  13.123  -2.691  1.00  0.74           N  
ATOM    691  CA  GLU A  44      15.856  13.579  -3.567  1.00  0.74           C  
ATOM    692  C   GLU A  44      17.179  13.570  -2.822  1.00  0.74           C  
ATOM    693  O   GLU A  44      17.222  13.863  -1.624  1.00  0.74           O  
ATOM    694  CB  GLU A  44      15.545  14.970  -4.104  1.00  0.74           C  
ATOM    695  CG  GLU A  44      14.308  15.017  -4.955  1.00  0.74           C  
ATOM    696  CD  GLU A  44      13.999  16.368  -5.537  1.00  0.74           C  
ATOM    697  OE1 GLU A  44      14.735  17.296  -5.338  1.00  0.74           O  
ATOM    698  OE2 GLU A  44      12.981  16.462  -6.171  1.00  0.74           O  
ATOM    699  H   GLU A  44      14.428  13.739  -1.980  1.00  0.74           H  
ATOM    700  HA  GLU A  44      15.931  12.900  -4.411  1.00  0.74           H  
ATOM    701 1HB  GLU A  44      15.436  15.674  -3.281  1.00  0.74           H  
ATOM    702 2HB  GLU A  44      16.376  15.303  -4.720  1.00  0.74           H  
ATOM    703 1HG  GLU A  44      14.446  14.320  -5.764  1.00  0.74           H  
ATOM    704 2HG  GLU A  44      13.457  14.675  -4.364  1.00  0.74           H  
ATOM    705  N   MET A  45      18.253  13.289  -3.542  1.00  0.77           N  
ATOM    706  CA  MET A  45      19.588  13.302  -2.963  1.00  0.77           C  
ATOM    707  C   MET A  45      20.609  13.902  -3.918  1.00  0.77           C  
ATOM    708  O   MET A  45      20.472  13.824  -5.141  1.00  0.77           O  
ATOM    709  CB  MET A  45      19.933  11.865  -2.582  1.00  0.77           C  
ATOM    710  CG  MET A  45      19.903  10.963  -3.773  1.00  0.77           C  
ATOM    711  SD  MET A  45      20.050   9.226  -3.459  1.00  0.77           S  
ATOM    712  CE  MET A  45      19.719   8.675  -5.141  1.00  0.77           C  
ATOM    713  H   MET A  45      18.115  13.001  -4.512  1.00  0.77           H  
ATOM    714  HA  MET A  45      19.574  13.922  -2.067  1.00  0.77           H  
ATOM    715 1HB  MET A  45      20.931  11.826  -2.148  1.00  0.77           H  
ATOM    716 2HB  MET A  45      19.222  11.493  -1.841  1.00  0.77           H  
ATOM    717 1HG  MET A  45      18.995  11.122  -4.296  1.00  0.77           H  
ATOM    718 2HG  MET A  45      20.718  11.252  -4.409  1.00  0.77           H  
ATOM    719 1HE  MET A  45      19.751   7.589  -5.188  1.00  0.77           H  
ATOM    720 2HE  MET A  45      18.742   9.015  -5.439  1.00  0.77           H  
ATOM    721 3HE  MET A  45      20.462   9.092  -5.819  1.00  0.77           H  
ATOM    722  N   ALA A  46      21.638  14.513  -3.363  1.00  0.81           N  
ATOM    723  CA  ALA A  46      22.671  15.095  -4.200  1.00  0.81           C  
ATOM    724  C   ALA A  46      23.635  14.037  -4.699  1.00  0.81           C  
ATOM    725  O   ALA A  46      23.885  13.028  -4.027  1.00  0.81           O  
ATOM    726  CB  ALA A  46      23.437  16.176  -3.455  1.00  0.81           C  
ATOM    727  H   ALA A  46      21.702  14.581  -2.357  1.00  0.81           H  
ATOM    728  HA  ALA A  46      22.180  15.554  -5.062  1.00  0.81           H  
ATOM    729 1HB  ALA A  46      24.173  16.619  -4.120  1.00  0.81           H  
ATOM    730 2HB  ALA A  46      22.739  16.949  -3.121  1.00  0.81           H  
ATOM    731 3HB  ALA A  46      23.939  15.752  -2.610  1.00  0.81           H  
ATOM    732  N   LYS A  47      24.270  14.334  -5.826  1.00  0.87           N  
ATOM    733  CA  LYS A  47      25.318  13.494  -6.403  1.00  0.87           C  
ATOM    734  C   LYS A  47      26.533  13.360  -5.479  1.00  0.87           C  
ATOM    735  O   LYS A  47      27.370  12.469  -5.650  1.00  0.87           O  
ATOM    736  CB  LYS A  47      25.742  14.045  -7.757  1.00  0.87           C  
ATOM    737  CG  LYS A  47      24.727  13.885  -8.844  1.00  0.87           C  
ATOM    738  CD  LYS A  47      25.241  14.454 -10.153  1.00  0.87           C  
ATOM    739  CE  LYS A  47      24.235  14.276 -11.279  1.00  0.87           C  
ATOM    740  NZ  LYS A  47      24.731  14.865 -12.556  1.00  0.87           N  
ATOM    741  H   LYS A  47      24.002  15.177  -6.320  1.00  0.87           H  
ATOM    742  HA  LYS A  47      24.905  12.494  -6.554  1.00  0.87           H  
ATOM    743 1HB  LYS A  47      25.986  15.104  -7.664  1.00  0.87           H  
ATOM    744 2HB  LYS A  47      26.632  13.536  -8.083  1.00  0.87           H  
ATOM    745 1HG  LYS A  47      24.554  12.824  -8.974  1.00  0.87           H  
ATOM    746 2HG  LYS A  47      23.788  14.367  -8.568  1.00  0.87           H  
ATOM    747 1HD  LYS A  47      25.454  15.517 -10.030  1.00  0.87           H  
ATOM    748 2HD  LYS A  47      26.168  13.945 -10.426  1.00  0.87           H  
ATOM    749 1HE  LYS A  47      24.052  13.214 -11.430  1.00  0.87           H  
ATOM    750 2HE  LYS A  47      23.296  14.761 -11.004  1.00  0.87           H  
ATOM    751 1HZ  LYS A  47      24.042  14.729 -13.283  1.00  0.87           H  
ATOM    752 2HZ  LYS A  47      24.895  15.854 -12.430  1.00  0.87           H  
ATOM    753 3HZ  LYS A  47      25.595  14.411 -12.821  1.00  0.87           H  
ATOM    754  N   GLY A  48      26.659  14.305  -4.538  1.00  0.95           N  
ATOM    755  CA  GLY A  48      27.750  14.315  -3.575  1.00  0.95           C  
ATOM    756  C   GLY A  48      27.495  13.370  -2.395  1.00  0.95           C  
ATOM    757  O   GLY A  48      28.359  13.222  -1.531  1.00  0.95           O  
ATOM    758  H   GLY A  48      25.952  15.020  -4.478  1.00  0.95           H  
ATOM    759 1HA  GLY A  48      28.674  14.028  -4.078  1.00  0.95           H  
ATOM    760 2HA  GLY A  48      27.893  15.329  -3.204  1.00  0.95           H  
ATOM    761  N   HIS A  49      26.298  12.765  -2.335  1.00  1.07           N  
ATOM    762  CA  HIS A  49      25.971  11.824  -1.268  1.00  1.07           C  
ATOM    763  C   HIS A  49      25.680  10.452  -1.858  1.00  1.07           C  
ATOM    764  O   HIS A  49      25.973   9.419  -1.253  1.00  1.07           O  
ATOM    765  CB  HIS A  49      24.737  12.273  -0.469  1.00  1.07           C  
ATOM    766  CG  HIS A  49      24.899  13.583   0.245  1.00  1.07           C  
ATOM    767  ND1 HIS A  49      25.789  13.757   1.282  1.00  1.07           N  
ATOM    768  CD2 HIS A  49      24.253  14.762   0.107  1.00  1.07           C  
ATOM    769  CE1 HIS A  49      25.703  14.995   1.731  1.00  1.07           C  
ATOM    770  NE2 HIS A  49      24.778  15.626   1.036  1.00  1.07           N  
ATOM    771  H   HIS A  49      25.603  12.938  -3.051  1.00  1.07           H  
ATOM    772  HA  HIS A  49      26.812  11.724  -0.585  1.00  1.07           H  
ATOM    773 1HB  HIS A  49      23.886  12.359  -1.149  1.00  1.07           H  
ATOM    774 2HB  HIS A  49      24.489  11.511   0.268  1.00  1.07           H  
ATOM    775  HD2 HIS A  49      23.463  14.981  -0.598  1.00  1.07           H  
ATOM    776  HE1 HIS A  49      26.293  15.419   2.543  1.00  1.07           H  
ATOM    777  HE2 HIS A  49      24.493  16.587   1.169  1.00  1.07           H  
ATOM    778  N   PHE A  50      25.121  10.450  -3.060  1.00  1.27           N  
ATOM    779  CA  PHE A  50      24.770   9.222  -3.747  1.00  1.27           C  
ATOM    780  C   PHE A  50      25.932   8.610  -4.473  1.00  1.27           C  
ATOM    781  O   PHE A  50      26.625   9.294  -5.226  1.00  1.27           O  
ATOM    782  CB  PHE A  50      23.662   9.455  -4.745  1.00  1.27           C  
ATOM    783  CG  PHE A  50      23.319   8.233  -5.553  1.00  1.27           C  
ATOM    784  CD1 PHE A  50      22.704   7.135  -4.987  1.00  1.27           C  
ATOM    785  CD2 PHE A  50      23.601   8.201  -6.901  1.00  1.27           C  
ATOM    786  CE1 PHE A  50      22.394   6.030  -5.757  1.00  1.27           C  
ATOM    787  CE2 PHE A  50      23.297   7.114  -7.671  1.00  1.27           C  
ATOM    788  CZ  PHE A  50      22.693   6.021  -7.100  1.00  1.27           C  
ATOM    789  H   PHE A  50      24.885  11.336  -3.500  1.00  1.27           H  
ATOM    790  HA  PHE A  50      24.418   8.506  -3.004  1.00  1.27           H  
ATOM    791 1HB  PHE A  50      22.781   9.802  -4.235  1.00  1.27           H  
ATOM    792 2HB  PHE A  50      23.972  10.244  -5.423  1.00  1.27           H  
ATOM    793  HD1 PHE A  50      22.467   7.144  -3.923  1.00  1.27           H  
ATOM    794  HD2 PHE A  50      24.071   9.064  -7.349  1.00  1.27           H  
ATOM    795  HE1 PHE A  50      21.913   5.167  -5.299  1.00  1.27           H  
ATOM    796  HE2 PHE A  50      23.533   7.114  -8.733  1.00  1.27           H  
ATOM    797  HZ  PHE A  50      22.452   5.152  -7.708  1.00  1.27           H  
ATOM    798  N   GLY A  51      26.123   7.318  -4.274  1.00  1.52           N  
ATOM    799  CA  GLY A  51      27.182   6.623  -4.962  1.00  1.52           C  
ATOM    800  C   GLY A  51      26.775   5.211  -5.306  1.00  1.52           C  
ATOM    801  O   GLY A  51      25.773   4.694  -4.806  1.00  1.52           O  
ATOM    802  H   GLY A  51      25.524   6.815  -3.637  1.00  1.52           H  
ATOM    803 1HA  GLY A  51      27.432   7.153  -5.879  1.00  1.52           H  
ATOM    804 2HA  GLY A  51      28.073   6.605  -4.336  1.00  1.52           H  
ATOM    805  N   ILE A  52      27.568   4.596  -6.165  1.00  1.77           N  
ATOM    806  CA  ILE A  52      27.315   3.250  -6.641  1.00  1.77           C  
ATOM    807  C   ILE A  52      28.507   2.355  -6.344  1.00  1.77           C  
ATOM    808  O   ILE A  52      29.652   2.701  -6.650  1.00  1.77           O  
ATOM    809  CB  ILE A  52      26.993   3.275  -8.147  1.00  1.77           C  
ATOM    810  CG1 ILE A  52      25.729   4.148  -8.393  1.00  1.77           C  
ATOM    811  CG2 ILE A  52      26.781   1.861  -8.667  1.00  1.77           C  
ATOM    812  CD1 ILE A  52      25.440   4.411  -9.842  1.00  1.77           C  
ATOM    813  H   ILE A  52      28.390   5.106  -6.483  1.00  1.77           H  
ATOM    814  HA  ILE A  52      26.449   2.850  -6.116  1.00  1.77           H  
ATOM    815  HB  ILE A  52      27.821   3.736  -8.685  1.00  1.77           H  
ATOM    816 1HG1 ILE A  52      24.867   3.652  -7.947  1.00  1.77           H  
ATOM    817 2HG1 ILE A  52      25.860   5.113  -7.914  1.00  1.77           H  
ATOM    818 1HG2 ILE A  52      26.560   1.897  -9.732  1.00  1.77           H  
ATOM    819 2HG2 ILE A  52      27.682   1.273  -8.505  1.00  1.77           H  
ATOM    820 3HG2 ILE A  52      25.947   1.401  -8.138  1.00  1.77           H  
ATOM    821 1HD1 ILE A  52      24.546   5.028  -9.928  1.00  1.77           H  
ATOM    822 2HD1 ILE A  52      26.285   4.932 -10.294  1.00  1.77           H  
ATOM    823 3HD1 ILE A  52      25.279   3.466 -10.358  1.00  1.77           H  
ATOM    824  N   GLY A  53      28.256   1.232  -5.677  1.00  1.94           N  
ATOM    825  CA  GLY A  53      29.307   0.271  -5.330  1.00  1.94           C  
ATOM    826  C   GLY A  53      30.162   0.777  -4.168  1.00  1.94           C  
ATOM    827  O   GLY A  53      30.138   0.223  -3.070  1.00  1.94           O  
ATOM    828  H   GLY A  53      27.301   1.023  -5.424  1.00  1.94           H  
ATOM    829 1HA  GLY A  53      28.853  -0.684  -5.064  1.00  1.94           H  
ATOM    830 2HA  GLY A  53      29.938   0.094  -6.200  1.00  1.94           H  
ATOM    831  N   GLY A  54      30.907   1.846  -4.433  1.00  1.98           N  
ATOM    832  CA  GLY A  54      31.751   2.500  -3.452  1.00  1.98           C  
ATOM    833  C   GLY A  54      32.206   3.877  -3.935  1.00  1.98           C  
ATOM    834  O   GLY A  54      33.090   4.480  -3.324  1.00  1.98           O  
ATOM    835  H   GLY A  54      30.853   2.228  -5.371  1.00  1.98           H  
ATOM    836 1HA  GLY A  54      31.205   2.602  -2.513  1.00  1.98           H  
ATOM    837 2HA  GLY A  54      32.621   1.878  -3.251  1.00  1.98           H  
ATOM    838  N   GLU A  55      31.595   4.388  -5.015  1.00  1.89           N  
ATOM    839  CA  GLU A  55      32.013   5.697  -5.539  1.00  1.89           C  
ATOM    840  C   GLU A  55      30.861   6.678  -5.767  1.00  1.89           C  
ATOM    841  O   GLU A  55      29.793   6.317  -6.264  1.00  1.89           O  
ATOM    842  CB  GLU A  55      32.779   5.512  -6.857  1.00  1.89           C  
ATOM    843  CG  GLU A  55      34.103   4.725  -6.731  1.00  1.89           C  
ATOM    844  CD  GLU A  55      34.843   4.547  -8.046  1.00  1.89           C  
ATOM    845  OE1 GLU A  55      34.346   4.980  -9.057  1.00  1.89           O  
ATOM    846  OE2 GLU A  55      35.908   3.975  -8.028  1.00  1.89           O  
ATOM    847  H   GLU A  55      30.873   3.848  -5.491  1.00  1.89           H  
ATOM    848  HA  GLU A  55      32.687   6.153  -4.815  1.00  1.89           H  
ATOM    849 1HB  GLU A  55      32.144   4.985  -7.571  1.00  1.89           H  
ATOM    850 2HB  GLU A  55      33.007   6.491  -7.283  1.00  1.89           H  
ATOM    851 1HG  GLU A  55      34.753   5.246  -6.028  1.00  1.89           H  
ATOM    852 2HG  GLU A  55      33.888   3.742  -6.319  1.00  1.89           H  
ATOM    853  N   LEU A  56      31.100   7.944  -5.432  1.00  1.73           N  
ATOM    854  CA  LEU A  56      30.089   8.986  -5.615  1.00  1.73           C  
ATOM    855  C   LEU A  56      29.780   9.301  -7.065  1.00  1.73           C  
ATOM    856  O   LEU A  56      30.674   9.389  -7.904  1.00  1.73           O  
ATOM    857  CB  LEU A  56      30.497  10.268  -4.897  1.00  1.73           C  
ATOM    858  CG  LEU A  56      30.488  10.191  -3.382  1.00  1.73           C  
ATOM    859  CD1 LEU A  56      31.025  11.484  -2.816  1.00  1.73           C  
ATOM    860  CD2 LEU A  56      29.048   9.951  -2.927  1.00  1.73           C  
ATOM    861  H   LEU A  56      31.999   8.187  -5.038  1.00  1.73           H  
ATOM    862  HA  LEU A  56      29.171   8.647  -5.150  1.00  1.73           H  
ATOM    863 1HB  LEU A  56      31.493  10.557  -5.221  1.00  1.73           H  
ATOM    864 2HB  LEU A  56      29.795  11.060  -5.186  1.00  1.73           H  
ATOM    865  HG  LEU A  56      31.123   9.376  -3.038  1.00  1.73           H  
ATOM    866 1HD1 LEU A  56      31.008  11.442  -1.727  1.00  1.73           H  
ATOM    867 2HD1 LEU A  56      32.046  11.638  -3.159  1.00  1.73           H  
ATOM    868 3HD1 LEU A  56      30.399  12.310  -3.154  1.00  1.73           H  
ATOM    869 1HD2 LEU A  56      29.002   9.905  -1.839  1.00  1.73           H  
ATOM    870 2HD2 LEU A  56      28.421  10.769  -3.282  1.00  1.73           H  
ATOM    871 3HD2 LEU A  56      28.683   9.018  -3.342  1.00  1.73           H  
ATOM    872  N   ALA A  57      28.500   9.532  -7.334  1.00  1.57           N  
ATOM    873  CA  ALA A  57      27.997   9.896  -8.655  1.00  1.57           C  
ATOM    874  C   ALA A  57      28.638  11.187  -9.159  1.00  1.57           C  
ATOM    875  O   ALA A  57      28.860  11.351 -10.360  1.00  1.57           O  
ATOM    876  CB  ALA A  57      26.487  10.029  -8.603  1.00  1.57           C  
ATOM    877  H   ALA A  57      27.832   9.438  -6.572  1.00  1.57           H  
ATOM    878  HA  ALA A  57      28.262   9.100  -9.350  1.00  1.57           H  
ATOM    879 1HB  ALA A  57      26.102  10.273  -9.590  1.00  1.57           H  
ATOM    880 2HB  ALA A  57      26.077   9.084  -8.271  1.00  1.57           H  
ATOM    881 3HB  ALA A  57      26.219  10.814  -7.898  1.00  1.57           H  
ATOM    882  N   SER A  58      28.964  12.087  -8.234  1.00  1.44           N  
ATOM    883  CA  SER A  58      29.590  13.366  -8.549  1.00  1.44           C  
ATOM    884  C   SER A  58      30.976  13.297  -9.203  1.00  1.44           C  
ATOM    885  O   SER A  58      31.404  14.293  -9.793  1.00  1.44           O  
ATOM    886  CB  SER A  58      29.756  14.178  -7.282  1.00  1.44           C  
ATOM    887  OG  SER A  58      30.683  13.569  -6.428  1.00  1.44           O  
ATOM    888  H   SER A  58      28.702  11.904  -7.267  1.00  1.44           H  
ATOM    889  HA  SER A  58      28.926  13.898  -9.229  1.00  1.44           H  
ATOM    890 1HB  SER A  58      30.099  15.177  -7.540  1.00  1.44           H  
ATOM    891 2HB  SER A  58      28.812  14.283  -6.786  1.00  1.44           H  
ATOM    892  HG  SER A  58      31.503  13.508  -6.935  1.00  1.44           H  
ATOM    893  N   LYS A  59      31.699  12.175  -9.078  1.00  1.40           N  
ATOM    894  CA  LYS A  59      33.047  12.110  -9.655  1.00  1.40           C  
ATOM    895  C   LYS A  59      33.611  10.695  -9.683  1.00  1.40           C  
ATOM    896  O   LYS A  59      33.928  10.183 -10.760  1.00  1.40           O  
ATOM    897  OXT LYS A  59      34.125  10.273  -8.648  1.00  1.40           O  
ATOM    898  CB  LYS A  59      34.016  13.024  -8.880  1.00  1.40           C  
ATOM    899  CG  LYS A  59      35.422  13.115  -9.476  1.00  1.40           C  
ATOM    900  CD  LYS A  59      36.282  14.134  -8.722  1.00  1.40           C  
ATOM    901  CE  LYS A  59      37.684  14.233  -9.316  1.00  1.40           C  
ATOM    902  NZ  LYS A  59      38.524  15.227  -8.590  1.00  1.40           N  
ATOM    903  H   LYS A  59      31.303  11.352  -8.614  1.00  1.40           H  
ATOM    904  HA  LYS A  59      32.990  12.461 -10.685  1.00  1.40           H  
ATOM    905 1HB  LYS A  59      33.629  14.037  -8.828  1.00  1.40           H  
ATOM    906 2HB  LYS A  59      34.111  12.660  -7.857  1.00  1.40           H  
ATOM    907 1HG  LYS A  59      35.904  12.138  -9.430  1.00  1.40           H  
ATOM    908 2HG  LYS A  59      35.351  13.416 -10.521  1.00  1.40           H  
ATOM    909 1HD  LYS A  59      35.806  15.115  -8.772  1.00  1.40           H  
ATOM    910 2HD  LYS A  59      36.361  13.841  -7.676  1.00  1.40           H  
ATOM    911 1HE  LYS A  59      38.165  13.258  -9.261  1.00  1.40           H  
ATOM    912 2HE  LYS A  59      37.609  14.532 -10.361  1.00  1.40           H  
ATOM    913 1HZ  LYS A  59      39.442  15.265  -9.010  1.00  1.40           H  
ATOM    914 2HZ  LYS A  59      38.090  16.138  -8.645  1.00  1.40           H  
ATOM    915 3HZ  LYS A  59      38.608  14.953  -7.622  1.00  1.40           H  
ENDMDL

REMARK ID 693608 DOMAINID 684589 MODEL 5 BMB829
MODEL     5
ATOM      1  N   PRO A   1       0.302  -0.586   0.483  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.722  -0.525   0.186  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.239   0.902   0.089  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.532   1.801  -0.385  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.809  -1.217  -1.174  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.542  -0.871  -1.830  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.489  -0.836  -0.732  1.00  0.97           C  
ATOM      8  HA  PRO A   1       2.277  -1.086   0.953  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.689  -0.849  -1.724  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.942  -2.301  -1.040  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.672   0.102  -2.289  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       0.293  -1.571  -2.624  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.197  -0.022  -0.897  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.003  -1.804  -0.652  1.00  0.97           H  
ATOM     15 1H   PRO A   1       0.030   0.317   0.813  1.00  0.97           H  
ATOM     16 2H   PRO A   1       0.115  -1.286   1.123  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.480   1.091   0.539  1.00  0.93           N  
ATOM     18  CA  ILE A   2       4.135   2.391   0.467  1.00  0.93           C  
ATOM     19  C   ILE A   2       5.443   2.270  -0.309  1.00  0.93           C  
ATOM     20  O   ILE A   2       6.297   1.448   0.033  1.00  0.93           O  
ATOM     21  CB  ILE A   2       4.477   2.957   1.860  1.00  0.93           C  
ATOM     22  CG1 ILE A   2       3.226   3.097   2.729  1.00  0.93           C  
ATOM     23  CG2 ILE A   2       5.133   4.343   1.688  1.00  0.93           C  
ATOM     24  CD1 ILE A   2       3.535   3.488   4.149  1.00  0.93           C  
ATOM     25  H   ILE A   2       3.995   0.313   0.926  1.00  0.93           H  
ATOM     26  HA  ILE A   2       3.486   3.089  -0.051  1.00  0.93           H  
ATOM     27  HB  ILE A   2       5.167   2.289   2.371  1.00  0.93           H  
ATOM     28 1HG1 ILE A   2       2.584   3.834   2.316  1.00  0.93           H  
ATOM     29 2HG1 ILE A   2       2.697   2.151   2.748  1.00  0.93           H  
ATOM     30 1HG2 ILE A   2       5.383   4.752   2.663  1.00  0.93           H  
ATOM     31 2HG2 ILE A   2       6.040   4.257   1.093  1.00  0.93           H  
ATOM     32 3HG2 ILE A   2       4.442   5.011   1.181  1.00  0.93           H  
ATOM     33 1HD1 ILE A   2       2.607   3.567   4.715  1.00  0.93           H  
ATOM     34 2HD1 ILE A   2       4.175   2.730   4.604  1.00  0.93           H  
ATOM     35 3HD1 ILE A   2       4.048   4.450   4.160  1.00  0.93           H  
ATOM     36  N   ALA A   3       5.596   3.078  -1.348  1.00  0.89           N  
ATOM     37  CA  ALA A   3       6.824   3.081  -2.129  1.00  0.89           C  
ATOM     38  C   ALA A   3       7.678   4.264  -1.740  1.00  0.89           C  
ATOM     39  O   ALA A   3       7.150   5.329  -1.419  1.00  0.89           O  
ATOM     40  CB  ALA A   3       6.523   3.141  -3.610  1.00  0.89           C  
ATOM     41  H   ALA A   3       4.836   3.715  -1.584  1.00  0.89           H  
ATOM     42  HA  ALA A   3       7.377   2.169  -1.910  1.00  0.89           H  
ATOM     43 1HB  ALA A   3       7.453   3.130  -4.177  1.00  0.89           H  
ATOM     44 2HB  ALA A   3       5.935   2.292  -3.857  1.00  0.89           H  
ATOM     45 3HB  ALA A   3       5.975   4.047  -3.832  1.00  0.89           H  
ATOM     46  N   GLN A   4       8.992   4.106  -1.815  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.865   5.242  -1.575  1.00  0.87           C  
ATOM     48  C   GLN A   4      10.949   5.267  -2.630  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.620   4.264  -2.883  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.475   5.237  -0.173  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.286   6.515   0.100  1.00  0.87           C  
ATOM     52  CD  GLN A   4      11.773   6.615   1.516  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      11.684   5.645   2.276  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      12.295   7.781   1.906  1.00  0.87           N  
ATOM     55  H   GLN A   4       9.387   3.208  -2.057  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.284   6.149  -1.676  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.679   5.166   0.573  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      11.132   4.377  -0.054  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.147   6.537  -0.565  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      10.652   7.378  -0.105  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      12.628   7.887   2.842  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      12.365   8.574   1.270  1.00  0.87           H  
ATOM     63  N   ILE A   5      11.078   6.421  -3.262  1.00  0.85           N  
ATOM     64  CA  ILE A   5      12.010   6.623  -4.353  1.00  0.85           C  
ATOM     65  C   ILE A   5      13.039   7.703  -4.039  1.00  0.85           C  
ATOM     66  O   ILE A   5      12.679   8.804  -3.620  1.00  0.85           O  
ATOM     67  CB  ILE A   5      11.235   6.993  -5.629  1.00  0.85           C  
ATOM     68  CG1 ILE A   5      10.203   5.903  -5.945  1.00  0.85           C  
ATOM     69  CG2 ILE A   5      12.176   7.141  -6.770  1.00  0.85           C  
ATOM     70  CD1 ILE A   5       8.832   6.204  -5.404  1.00  0.85           C  
ATOM     71  H   ILE A   5      10.466   7.188  -2.983  1.00  0.85           H  
ATOM     72  HA  ILE A   5      12.544   5.691  -4.528  1.00  0.85           H  
ATOM     73  HB  ILE A   5      10.698   7.928  -5.470  1.00  0.85           H  
ATOM     74 1HG1 ILE A   5      10.131   5.786  -7.024  1.00  0.85           H  
ATOM     75 2HG1 ILE A   5      10.543   4.958  -5.522  1.00  0.85           H  
ATOM     76 1HG2 ILE A   5      11.627   7.401  -7.658  1.00  0.85           H  
ATOM     77 2HG2 ILE A   5      12.881   7.905  -6.543  1.00  0.85           H  
ATOM     78 3HG2 ILE A   5      12.704   6.201  -6.932  1.00  0.85           H  
ATOM     79 1HD1 ILE A   5       8.160   5.393  -5.667  1.00  0.85           H  
ATOM     80 2HD1 ILE A   5       8.863   6.308  -4.324  1.00  0.85           H  
ATOM     81 3HD1 ILE A   5       8.473   7.133  -5.838  1.00  0.85           H  
ATOM     82  N   HIS A   6      14.315   7.371  -4.216  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.406   8.311  -3.971  1.00  0.85           C  
ATOM     84  C   HIS A   6      16.006   8.811  -5.284  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.537   8.030  -6.077  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.483   7.666  -3.097  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.011   7.340  -1.728  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      15.297   6.200  -1.438  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      16.159   8.003  -0.560  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      15.022   6.175  -0.146  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.535   7.258   0.410  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.533   6.442  -4.547  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.028   9.179  -3.436  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.845   6.754  -3.570  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.315   8.333  -2.998  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      16.679   8.953  -0.418  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      14.466   5.393   0.374  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      15.480   7.501   1.390  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.881  10.115  -5.515  1.00  0.85           N  
ATOM    100  CA  ILE A   7      16.338  10.751  -6.750  1.00  0.85           C  
ATOM    101  C   ILE A   7      17.232  11.939  -6.452  1.00  0.85           C  
ATOM    102  O   ILE A   7      17.338  12.365  -5.303  1.00  0.85           O  
ATOM    103  CB  ILE A   7      15.158  11.273  -7.586  1.00  0.85           C  
ATOM    104  CG1 ILE A   7      14.428  12.349  -6.801  1.00  0.85           C  
ATOM    105  CG2 ILE A   7      14.196  10.169  -7.918  1.00  0.85           C  
ATOM    106  CD1 ILE A   7      13.387  13.066  -7.596  1.00  0.85           C  
ATOM    107  H   ILE A   7      15.433  10.686  -4.795  1.00  0.85           H  
ATOM    108  HA  ILE A   7      16.906  10.028  -7.333  1.00  0.85           H  
ATOM    109  HB  ILE A   7      15.537  11.720  -8.502  1.00  0.85           H  
ATOM    110 1HG1 ILE A   7      13.957  11.887  -5.933  1.00  0.85           H  
ATOM    111 2HG1 ILE A   7      15.153  13.082  -6.450  1.00  0.85           H  
ATOM    112 1HG2 ILE A   7      13.365  10.559  -8.503  1.00  0.85           H  
ATOM    113 2HG2 ILE A   7      14.705   9.387  -8.481  1.00  0.85           H  
ATOM    114 3HG2 ILE A   7      13.824   9.775  -6.992  1.00  0.85           H  
ATOM    115 1HD1 ILE A   7      12.901  13.819  -6.982  1.00  0.85           H  
ATOM    116 2HD1 ILE A   7      13.868  13.547  -8.439  1.00  0.85           H  
ATOM    117 3HD1 ILE A   7      12.646  12.351  -7.941  1.00  0.85           H  
ATOM    118  N   LEU A   8      17.883  12.468  -7.477  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.665  13.670  -7.265  1.00  0.85           C  
ATOM    120  C   LEU A   8      17.826  14.924  -7.460  1.00  0.85           C  
ATOM    121  O   LEU A   8      16.907  14.964  -8.288  1.00  0.85           O  
ATOM    122  CB  LEU A   8      19.912  13.704  -8.159  1.00  0.85           C  
ATOM    123  CG  LEU A   8      20.888  12.577  -7.897  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.103  12.695  -8.813  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.259  12.643  -6.466  1.00  0.85           C  
ATOM    126  H   LEU A   8      17.807  12.064  -8.399  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.015  13.665  -6.238  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.604  13.658  -9.200  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.432  14.651  -7.992  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.412  11.618  -8.100  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.799  11.881  -8.607  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.783  12.645  -9.852  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.594  13.646  -8.630  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      21.924  11.855  -6.248  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      21.719  13.591  -6.243  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.367  12.544  -5.877  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.189  15.954  -6.712  1.00  0.85           N  
ATOM    138  CA  GLU A   9      17.558  17.263  -6.804  1.00  0.85           C  
ATOM    139  C   GLU A   9      17.650  17.808  -8.226  1.00  0.85           C  
ATOM    140  O   GLU A   9      18.693  17.700  -8.872  1.00  0.85           O  
ATOM    141  CB  GLU A   9      18.244  18.253  -5.847  1.00  0.85           C  
ATOM    142  CG  GLU A   9      17.973  18.049  -4.358  1.00  0.85           C  
ATOM    143  CD  GLU A   9      18.736  19.029  -3.479  1.00  0.85           C  
ATOM    144  OE1 GLU A   9      19.827  19.402  -3.850  1.00  0.85           O  
ATOM    145  OE2 GLU A   9      18.230  19.404  -2.444  1.00  0.85           O  
ATOM    146  H   GLU A   9      18.929  15.802  -6.028  1.00  0.85           H  
ATOM    147  HA  GLU A   9      16.505  17.164  -6.532  1.00  0.85           H  
ATOM    148 1HB  GLU A   9      19.324  18.196  -5.988  1.00  0.85           H  
ATOM    149 2HB  GLU A   9      17.937  19.268  -6.100  1.00  0.85           H  
ATOM    150 1HG  GLU A   9      16.906  18.190  -4.184  1.00  0.85           H  
ATOM    151 2HG  GLU A   9      18.216  17.038  -4.082  1.00  0.85           H  
ATOM    152  N   GLY A  10      16.561  18.415  -8.700  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.519  19.011 -10.038  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.369  18.491 -10.906  1.00  0.83           C  
ATOM    155  O   GLY A  10      14.967  19.153 -11.861  1.00  0.83           O  
ATOM    156  H   GLY A  10      15.737  18.464  -8.111  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.433  20.093  -9.941  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.464  18.819 -10.544  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.832  17.320 -10.574  1.00  0.80           N  
ATOM    160  CA  ARG A  11      13.694  16.754 -11.315  1.00  0.80           C  
ATOM    161  C   ARG A  11      12.519  17.729 -11.203  1.00  0.80           C  
ATOM    162  O   ARG A  11      12.255  18.237 -10.110  1.00  0.80           O  
ATOM    163  CB  ARG A  11      13.324  15.389 -10.756  1.00  0.80           C  
ATOM    164  CG  ARG A  11      12.267  14.612 -11.528  1.00  0.80           C  
ATOM    165  CD  ARG A  11      11.955  13.273 -10.912  1.00  0.80           C  
ATOM    166  NE  ARG A  11      13.080  12.341 -10.947  1.00  0.80           N  
ATOM    167  CZ  ARG A  11      13.389  11.527 -11.970  1.00  0.80           C  
ATOM    168  NH1 ARG A  11      12.644  11.506 -13.048  1.00  0.80           N  
ATOM    169  NH2 ARG A  11      14.445  10.738 -11.887  1.00  0.80           N  
ATOM    170  H   ARG A  11      15.225  16.809  -9.792  1.00  0.80           H  
ATOM    171  HA  ARG A  11      13.963  16.647 -12.367  1.00  0.80           H  
ATOM    172 1HB  ARG A  11      14.217  14.767 -10.701  1.00  0.80           H  
ATOM    173 2HB  ARG A  11      12.951  15.515  -9.739  1.00  0.80           H  
ATOM    174 1HG  ARG A  11      11.353  15.193 -11.496  1.00  0.80           H  
ATOM    175 2HG  ARG A  11      12.582  14.472 -12.561  1.00  0.80           H  
ATOM    176 1HD  ARG A  11      11.681  13.415  -9.892  1.00  0.80           H  
ATOM    177 2HD  ARG A  11      11.118  12.820 -11.445  1.00  0.80           H  
ATOM    178  HE  ARG A  11      13.689  12.320 -10.138  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11      11.834  12.103 -13.110  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11      12.879  10.890 -13.813  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11      15.019  10.750 -11.057  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11      14.678  10.124 -12.653  1.00  0.80           H  
ATOM    183  N   SER A  12      11.835  18.034 -12.312  1.00  0.77           N  
ATOM    184  CA  SER A  12      10.747  19.015 -12.229  1.00  0.77           C  
ATOM    185  C   SER A  12       9.535  18.452 -11.525  1.00  0.77           C  
ATOM    186  O   SER A  12       9.384  17.234 -11.414  1.00  0.77           O  
ATOM    187  CB  SER A  12      10.310  19.491 -13.606  1.00  0.77           C  
ATOM    188  OG  SER A  12       9.650  18.464 -14.328  1.00  0.77           O  
ATOM    189  H   SER A  12      12.063  17.577 -13.197  1.00  0.77           H  
ATOM    190  HA  SER A  12      11.107  19.875 -11.659  1.00  0.77           H  
ATOM    191 1HB  SER A  12       9.651  20.350 -13.507  1.00  0.77           H  
ATOM    192 2HB  SER A  12      11.188  19.814 -14.163  1.00  0.77           H  
ATOM    193  HG  SER A  12       9.565  18.798 -15.234  1.00  0.77           H  
ATOM    194  N   ASP A  13       8.632  19.338 -11.098  1.00  0.75           N  
ATOM    195  CA  ASP A  13       7.408  18.883 -10.455  1.00  0.75           C  
ATOM    196  C   ASP A  13       6.571  18.013 -11.377  1.00  0.75           C  
ATOM    197  O   ASP A  13       5.994  17.022 -10.934  1.00  0.75           O  
ATOM    198  CB  ASP A  13       6.585  20.069  -9.955  1.00  0.75           C  
ATOM    199  CG  ASP A  13       7.203  20.747  -8.726  1.00  0.75           C  
ATOM    200  OD1 ASP A  13       8.091  20.162  -8.127  1.00  0.75           O  
ATOM    201  OD2 ASP A  13       6.794  21.832  -8.403  1.00  0.75           O  
ATOM    202  H   ASP A  13       8.805  20.326 -11.212  1.00  0.75           H  
ATOM    203  HA  ASP A  13       7.681  18.282  -9.595  1.00  0.75           H  
ATOM    204 1HB  ASP A  13       6.487  20.806 -10.752  1.00  0.75           H  
ATOM    205 2HB  ASP A  13       5.581  19.731  -9.700  1.00  0.75           H  
ATOM    206  N   GLU A  14       6.528  18.350 -12.665  1.00  0.73           N  
ATOM    207  CA  GLU A  14       5.758  17.544 -13.603  1.00  0.73           C  
ATOM    208  C   GLU A  14       6.359  16.148 -13.707  1.00  0.73           C  
ATOM    209  O   GLU A  14       5.640  15.141 -13.761  1.00  0.73           O  
ATOM    210  CB  GLU A  14       5.716  18.210 -14.976  1.00  0.73           C  
ATOM    211  CG  GLU A  14       4.886  19.496 -15.025  1.00  0.73           C  
ATOM    212  CD  GLU A  14       4.895  20.171 -16.381  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       5.627  19.736 -17.240  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       4.168  21.122 -16.553  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.030  19.164 -12.987  1.00  0.73           H  
ATOM    216  HA  GLU A  14       4.739  17.449 -13.226  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       6.733  18.452 -15.291  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       5.305  17.513 -15.706  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       3.856  19.258 -14.759  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       5.273  20.187 -14.277  1.00  0.73           H  
ATOM    221  N   GLN A  15       7.695  16.069 -13.708  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.329  14.762 -13.773  1.00  0.73           C  
ATOM    223  C   GLN A  15       8.053  13.956 -12.501  1.00  0.73           C  
ATOM    224  O   GLN A  15       7.777  12.756 -12.576  1.00  0.73           O  
ATOM    225  CB  GLN A  15       9.826  14.912 -14.011  1.00  0.73           C  
ATOM    226  CG  GLN A  15      10.221  15.401 -15.397  1.00  0.73           C  
ATOM    227  CD  GLN A  15      11.731  15.703 -15.513  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.351  16.414 -14.689  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      12.341  15.148 -16.563  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.274  16.915 -13.682  1.00  0.73           H  
ATOM    231  HA  GLN A  15       7.903  14.216 -14.613  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.200  15.652 -13.323  1.00  0.73           H  
ATOM    233 2HB  GLN A  15      10.329  13.972 -13.811  1.00  0.73           H  
ATOM    234 1HG  GLN A  15       9.976  14.623 -16.119  1.00  0.73           H  
ATOM    235 2HG  GLN A  15       9.664  16.302 -15.627  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      13.321  15.296 -16.712  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      11.821  14.585 -17.207  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.087  14.612 -11.331  1.00  0.73           N  
ATOM    239  CA  LYS A  16       7.793  13.920 -10.076  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.345  13.447 -10.035  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.065  12.327  -9.604  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.099  14.810  -8.867  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.591  15.007  -8.578  1.00  0.73           C  
ATOM    244  CD  LYS A  16       9.826  15.742  -7.268  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.573  17.242  -7.423  1.00  0.73           C  
ATOM    246  NZ  LYS A  16       9.868  18.005  -6.169  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.337  15.603 -11.319  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.431  13.039 -10.013  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.670  15.797  -9.039  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.624  14.401  -7.980  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.062  14.039  -8.505  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.049  15.574  -9.390  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.165  15.343  -6.498  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      10.860  15.598  -6.944  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.212  17.621  -8.227  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.537  17.406  -7.689  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16       9.697  18.995  -6.336  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.280  17.681  -5.426  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      10.843  17.867  -5.892  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.417  14.261 -10.540  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.017  13.863 -10.516  1.00  0.75           C  
ATOM    262  C   GLU A  17       3.830  12.648 -11.423  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.120  11.701 -11.068  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.115  15.014 -10.977  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.597  14.764 -10.810  1.00  0.75           C  
ATOM    266  CD  GLU A  17       1.141  14.686  -9.342  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.865  15.133  -8.484  1.00  0.75           O  
ATOM    268  OE2 GLU A  17       0.058  14.183  -9.095  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.678  15.183 -10.891  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.746  13.583  -9.500  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.373  15.917 -10.422  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.309  15.220 -12.032  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.052  15.565 -11.306  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.346  13.829 -11.310  1.00  0.75           H  
ATOM    275  N   THR A  18       4.518  12.655 -12.574  1.00  0.78           N  
ATOM    276  CA  THR A  18       4.448  11.551 -13.515  1.00  0.78           C  
ATOM    277  C   THR A  18       5.006  10.290 -12.873  1.00  0.78           C  
ATOM    278  O   THR A  18       4.399   9.230 -12.976  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.230  11.860 -14.802  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.667  13.025 -15.436  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.159  10.665 -15.747  1.00  0.78           C  
ATOM    282  H   THR A  18       5.076  13.473 -12.822  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.406  11.373 -13.772  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.269  12.063 -14.557  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.824  13.810 -14.855  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       5.716  10.884 -16.655  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       5.594   9.789 -15.259  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.121  10.455 -16.000  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.146  10.413 -12.184  1.00  0.81           N  
ATOM    290  CA  LEU A  19       6.795   9.296 -11.500  1.00  0.81           C  
ATOM    291  C   LEU A  19       5.803   8.644 -10.555  1.00  0.81           C  
ATOM    292  O   LEU A  19       5.601   7.431 -10.588  1.00  0.81           O  
ATOM    293  CB  LEU A  19       7.999   9.800 -10.692  1.00  0.81           C  
ATOM    294  CG  LEU A  19       8.935   8.761 -10.029  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.303   9.454  -9.757  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       8.306   8.217  -8.736  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.602  11.326 -12.156  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.118   8.564 -12.241  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.606  10.427 -11.343  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       7.626  10.428  -9.893  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.104   7.934 -10.718  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      10.990   8.750  -9.317  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.718   9.817 -10.697  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.159  10.293  -9.077  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19       8.976   7.493  -8.292  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19       8.137   9.017  -8.041  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       7.356   7.742  -8.966  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.143   9.471  -9.747  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.174   9.003  -8.775  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.027   8.256  -9.433  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.604   7.207  -8.933  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.624  10.190  -7.963  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.732  10.725  -7.066  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.401   9.760  -7.165  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.429  12.055  -6.441  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.353  10.470  -9.790  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.676   8.323  -8.097  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.344  10.995  -8.640  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       4.920  10.011  -6.270  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       5.622  10.818  -7.661  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.021  10.609  -6.601  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.629   9.404  -7.847  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.666   8.966  -6.488  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.273  12.365  -5.825  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.262  12.794  -7.228  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.538  11.974  -5.822  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.527   8.782 -10.550  1.00  0.86           N  
ATOM    328  CA  ARG A  21       1.414   8.173 -11.272  1.00  0.86           C  
ATOM    329  C   ARG A  21       1.836   7.226 -12.409  1.00  0.86           C  
ATOM    330  O   ARG A  21       1.416   7.581 -13.513  1.00  0.86           O  
ATOM    331  CB  ARG A  21       0.571   9.275 -11.871  1.00  0.86           C  
ATOM    332  CG  ARG A  21      -0.095  10.165 -10.851  1.00  0.86           C  
ATOM    333  CD  ARG A  21      -0.851  11.266 -11.483  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -1.360  12.179 -10.489  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -2.544  12.116  -9.873  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -3.427  11.178 -10.154  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -2.785  13.034  -8.968  1.00  0.86           N  
ATOM    338  H   ARG A  21       2.915   9.662 -10.898  1.00  0.86           H  
ATOM    339  HA  ARG A  21       0.814   7.613 -10.558  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       1.209   9.909 -12.492  1.00  0.86           H  
ATOM    341 2HB  ARG A  21      -0.198   8.849 -12.511  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.773   9.578 -10.235  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       0.678  10.615 -10.216  1.00  0.86           H  
ATOM    344 1HD  ARG A  21      -0.186  11.822 -12.145  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -1.689  10.868 -12.049  1.00  0.86           H  
ATOM    346  HE  ARG A  21      -0.743  12.943 -10.187  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -3.216  10.482 -10.854  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -4.312  11.157  -9.670  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -2.036  13.722  -8.791  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -3.654  13.049  -8.461  1.00  0.86           H  
ATOM    351  N   GLU A  22       3.109   6.843 -12.311  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.459   5.554 -12.904  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.687   4.491 -11.833  1.00  0.87           C  
ATOM    354  O   GLU A  22       3.255   3.345 -11.989  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.702   5.684 -13.799  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.507   6.546 -15.066  1.00  0.87           C  
ATOM    357  CD  GLU A  22       5.753   6.657 -15.930  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       6.773   6.123 -15.556  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       5.678   7.280 -16.966  1.00  0.87           O  
ATOM    360  H   GLU A  22       3.754   7.576 -12.591  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.624   5.229 -13.525  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.510   6.136 -13.218  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       5.033   4.695 -14.109  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       3.707   6.109 -15.661  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       4.187   7.538 -14.773  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.327   4.877 -10.732  1.00  0.87           N  
ATOM    367  CA  VAL A  23       4.616   3.952  -9.643  1.00  0.87           C  
ATOM    368  C   VAL A  23       3.352   3.478  -8.951  1.00  0.87           C  
ATOM    369  O   VAL A  23       3.173   2.281  -8.720  1.00  0.87           O  
ATOM    370  CB  VAL A  23       5.553   4.602  -8.611  1.00  0.87           C  
ATOM    371  CG1 VAL A  23       5.671   3.729  -7.386  1.00  0.87           C  
ATOM    372  CG2 VAL A  23       6.933   4.792  -9.205  1.00  0.87           C  
ATOM    373  H   VAL A  23       4.652   5.843 -10.664  1.00  0.87           H  
ATOM    374  HA  VAL A  23       5.125   3.086 -10.063  1.00  0.87           H  
ATOM    375  HB  VAL A  23       5.139   5.570  -8.312  1.00  0.87           H  
ATOM    376 1HG1 VAL A  23       6.325   4.206  -6.665  1.00  0.87           H  
ATOM    377 2HG1 VAL A  23       4.688   3.601  -6.951  1.00  0.87           H  
ATOM    378 3HG1 VAL A  23       6.079   2.758  -7.662  1.00  0.87           H  
ATOM    379 1HG2 VAL A  23       7.583   5.257  -8.467  1.00  0.87           H  
ATOM    380 2HG2 VAL A  23       7.341   3.825  -9.490  1.00  0.87           H  
ATOM    381 3HG2 VAL A  23       6.873   5.425 -10.084  1.00  0.87           H  
ATOM    382  N   SER A  24       2.436   4.402  -8.668  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.213   4.050  -7.975  1.00  0.88           C  
ATOM    384  C   SER A  24       0.426   3.014  -8.771  1.00  0.88           C  
ATOM    385  O   SER A  24      -0.133   2.059  -8.213  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.363   5.293  -7.801  1.00  0.88           C  
ATOM    387  OG  SER A  24       0.998   6.230  -6.995  1.00  0.88           O  
ATOM    388  H   SER A  24       2.607   5.381  -8.891  1.00  0.88           H  
ATOM    389  HA  SER A  24       1.475   3.643  -7.010  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.149   5.732  -8.774  1.00  0.88           H  
ATOM    391 2HB  SER A  24      -0.584   5.015  -7.346  1.00  0.88           H  
ATOM    392  HG  SER A  24       1.781   6.519  -7.517  1.00  0.88           H  
ATOM    393  N   GLU A  25       0.392   3.208 -10.091  1.00  0.89           N  
ATOM    394  CA  GLU A  25      -0.336   2.320 -10.979  1.00  0.89           C  
ATOM    395  C   GLU A  25       0.351   0.968 -11.080  1.00  0.89           C  
ATOM    396  O   GLU A  25      -0.302  -0.074 -10.979  1.00  0.89           O  
ATOM    397  CB  GLU A  25      -0.500   2.949 -12.367  1.00  0.89           C  
ATOM    398  CG  GLU A  25      -1.306   2.079 -13.332  1.00  0.89           C  
ATOM    399  CD  GLU A  25      -1.596   2.740 -14.667  1.00  0.89           C  
ATOM    400  OE1 GLU A  25      -1.218   3.869 -14.855  1.00  0.89           O  
ATOM    401  OE2 GLU A  25      -2.196   2.091 -15.503  1.00  0.89           O  
ATOM    402  H   GLU A  25       0.893   3.994 -10.479  1.00  0.89           H  
ATOM    403  HA  GLU A  25      -1.328   2.158 -10.564  1.00  0.89           H  
ATOM    404 1HB  GLU A  25      -1.000   3.912 -12.274  1.00  0.89           H  
ATOM    405 2HB  GLU A  25       0.485   3.128 -12.804  1.00  0.89           H  
ATOM    406 1HG  GLU A  25      -0.745   1.162 -13.512  1.00  0.89           H  
ATOM    407 2HG  GLU A  25      -2.247   1.805 -12.856  1.00  0.89           H  
ATOM    408  N   ALA A  26       1.678   0.971 -11.248  1.00  0.91           N  
ATOM    409  CA  ALA A  26       2.409  -0.279 -11.373  1.00  0.91           C  
ATOM    410  C   ALA A  26       2.212  -1.157 -10.142  1.00  0.91           C  
ATOM    411  O   ALA A  26       2.014  -2.374 -10.260  1.00  0.91           O  
ATOM    412  CB  ALA A  26       3.886   0.017 -11.559  1.00  0.91           C  
ATOM    413  H   ALA A  26       2.189   1.851 -11.327  1.00  0.91           H  
ATOM    414  HA  ALA A  26       2.028  -0.814 -12.241  1.00  0.91           H  
ATOM    415 1HB  ALA A  26       4.435  -0.914 -11.671  1.00  0.91           H  
ATOM    416 2HB  ALA A  26       4.021   0.634 -12.447  1.00  0.91           H  
ATOM    417 3HB  ALA A  26       4.255   0.558 -10.684  1.00  0.91           H  
ATOM    418  N   ILE A  27       2.217  -0.539  -8.962  1.00  0.94           N  
ATOM    419  CA  ILE A  27       2.020  -1.272  -7.721  1.00  0.94           C  
ATOM    420  C   ILE A  27       0.614  -1.804  -7.619  1.00  0.94           C  
ATOM    421  O   ILE A  27       0.398  -2.973  -7.294  1.00  0.94           O  
ATOM    422  CB  ILE A  27       2.293  -0.388  -6.514  1.00  0.94           C  
ATOM    423  CG1 ILE A  27       3.740  -0.032  -6.468  1.00  0.94           C  
ATOM    424  CG2 ILE A  27       1.855  -1.078  -5.237  1.00  0.94           C  
ATOM    425  CD1 ILE A  27       4.039   1.046  -5.510  1.00  0.94           C  
ATOM    426  H   ILE A  27       2.392   0.469  -8.922  1.00  0.94           H  
ATOM    427  HA  ILE A  27       2.712  -2.113  -7.704  1.00  0.94           H  
ATOM    428  HB  ILE A  27       1.738   0.545  -6.631  1.00  0.94           H  
ATOM    429 1HG1 ILE A  27       4.315  -0.913  -6.193  1.00  0.94           H  
ATOM    430 2HG1 ILE A  27       4.055   0.291  -7.459  1.00  0.94           H  
ATOM    431 1HG2 ILE A  27       2.048  -0.420  -4.398  1.00  0.94           H  
ATOM    432 2HG2 ILE A  27       0.789  -1.300  -5.290  1.00  0.94           H  
ATOM    433 3HG2 ILE A  27       2.413  -2.005  -5.113  1.00  0.94           H  
ATOM    434 1HD1 ILE A  27       5.099   1.239  -5.559  1.00  0.94           H  
ATOM    435 2HD1 ILE A  27       3.489   1.941  -5.789  1.00  0.94           H  
ATOM    436 3HD1 ILE A  27       3.757   0.746  -4.502  1.00  0.94           H  
ATOM    437  N   SER A  28      -0.363  -0.955  -7.920  1.00  0.98           N  
ATOM    438  CA  SER A  28      -1.742  -1.370  -7.808  1.00  0.98           C  
ATOM    439  C   SER A  28      -2.017  -2.560  -8.712  1.00  0.98           C  
ATOM    440  O   SER A  28      -2.615  -3.555  -8.280  1.00  0.98           O  
ATOM    441  CB  SER A  28      -2.619  -0.218  -8.215  1.00  0.98           C  
ATOM    442  OG  SER A  28      -2.443   0.831  -7.349  1.00  0.98           O  
ATOM    443  H   SER A  28      -0.157   0.008  -8.193  1.00  0.98           H  
ATOM    444  HA  SER A  28      -1.946  -1.647  -6.774  1.00  0.98           H  
ATOM    445 1HB  SER A  28      -2.375   0.097  -9.228  1.00  0.98           H  
ATOM    446 2HB  SER A  28      -3.659  -0.531  -8.206  1.00  0.98           H  
ATOM    447  HG  SER A  28      -1.561   1.212  -7.568  1.00  0.98           H  
ATOM    448  N   ARG A  29      -1.526  -2.494  -9.957  1.00  1.02           N  
ATOM    449  CA  ARG A  29      -1.737  -3.578 -10.900  1.00  1.02           C  
ATOM    450  C   ARG A  29      -1.013  -4.849 -10.482  1.00  1.02           C  
ATOM    451  O   ARG A  29      -1.566  -5.944 -10.589  1.00  1.02           O  
ATOM    452  CB  ARG A  29      -1.289  -3.173 -12.295  1.00  1.02           C  
ATOM    453  CG  ARG A  29      -2.186  -2.152 -12.995  1.00  1.02           C  
ATOM    454  CD  ARG A  29      -1.708  -1.859 -14.377  1.00  1.02           C  
ATOM    455  NE  ARG A  29      -2.527  -0.853 -15.049  1.00  1.02           N  
ATOM    456  CZ  ARG A  29      -3.679  -1.082 -15.687  1.00  1.02           C  
ATOM    457  NH1 ARG A  29      -4.200  -2.291 -15.757  1.00  1.02           N  
ATOM    458  NH2 ARG A  29      -4.271  -0.053 -16.241  1.00  1.02           N  
ATOM    459  H   ARG A  29      -1.024  -1.658 -10.260  1.00  1.02           H  
ATOM    460  HA  ARG A  29      -2.805  -3.789 -10.937  1.00  1.02           H  
ATOM    461 1HB  ARG A  29      -0.290  -2.734 -12.230  1.00  1.02           H  
ATOM    462 2HB  ARG A  29      -1.221  -4.055 -12.928  1.00  1.02           H  
ATOM    463 1HG  ARG A  29      -3.203  -2.533 -13.052  1.00  1.02           H  
ATOM    464 2HG  ARG A  29      -2.177  -1.217 -12.429  1.00  1.02           H  
ATOM    465 1HD  ARG A  29      -0.687  -1.479 -14.324  1.00  1.02           H  
ATOM    466 2HD  ARG A  29      -1.728  -2.768 -14.972  1.00  1.02           H  
ATOM    467  HE  ARG A  29      -2.207   0.124 -15.057  1.00  1.02           H  
ATOM    468 1HH1 ARG A  29      -3.727  -3.070 -15.323  1.00  1.02           H  
ATOM    469 2HH1 ARG A  29      -5.072  -2.437 -16.245  1.00  1.02           H  
ATOM    470 1HH2 ARG A  29      -3.809   0.865 -16.155  1.00  1.02           H  
ATOM    471 2HH2 ARG A  29      -5.141  -0.161 -16.737  1.00  1.02           H  
ATOM    472  N   SER A  30       0.203  -4.707  -9.954  1.00  1.05           N  
ATOM    473  CA  SER A  30       0.991  -5.851  -9.527  1.00  1.05           C  
ATOM    474  C   SER A  30       0.332  -6.605  -8.375  1.00  1.05           C  
ATOM    475  O   SER A  30       0.361  -7.836  -8.327  1.00  1.05           O  
ATOM    476  CB  SER A  30       2.369  -5.384  -9.099  1.00  1.05           C  
ATOM    477  OG  SER A  30       3.084  -4.851 -10.184  1.00  1.05           O  
ATOM    478  H   SER A  30       0.629  -3.782  -9.884  1.00  1.05           H  
ATOM    479  HA  SER A  30       1.092  -6.530 -10.373  1.00  1.05           H  
ATOM    480 1HB  SER A  30       2.268  -4.628  -8.319  1.00  1.05           H  
ATOM    481 2HB  SER A  30       2.916  -6.221  -8.673  1.00  1.05           H  
ATOM    482  HG  SER A  30       2.638  -3.999 -10.399  1.00  1.05           H  
ATOM    483  N   LEU A  31      -0.255  -5.859  -7.439  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -0.880  -6.447  -6.263  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.398  -6.636  -6.357  1.00  1.08           C  
ATOM    486  O   LEU A  31      -2.990  -7.257  -5.475  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.587  -5.554  -5.067  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.884  -5.348  -4.759  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       1.003  -4.370  -3.624  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.525  -6.681  -4.430  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.222  -4.841  -7.527  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.429  -7.423  -6.097  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.021  -4.570  -5.267  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.069  -5.972  -4.188  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.382  -4.911  -5.630  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       2.054  -4.190  -3.400  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.530  -3.443  -3.924  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.506  -4.766  -2.742  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.583  -6.532  -4.213  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       1.034  -7.118  -3.561  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.420  -7.354  -5.283  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.030  -6.118  -7.418  1.00  1.10           N  
ATOM    503  CA  ASP A  32      -4.492  -6.133  -7.582  1.00  1.10           C  
ATOM    504  C   ASP A  32      -5.134  -5.383  -6.409  1.00  1.10           C  
ATOM    505  O   ASP A  32      -6.117  -5.825  -5.811  1.00  1.10           O  
ATOM    506  CB  ASP A  32      -5.037  -7.576  -7.663  1.00  1.10           C  
ATOM    507  CG  ASP A  32      -6.450  -7.685  -8.312  1.00  1.10           C  
ATOM    508  OD1 ASP A  32      -6.775  -6.858  -9.134  1.00  1.10           O  
ATOM    509  OD2 ASP A  32      -7.169  -8.606  -7.983  1.00  1.10           O  
ATOM    510  H   ASP A  32      -2.494  -5.610  -8.116  1.00  1.10           H  
ATOM    511  HA  ASP A  32      -4.743  -5.608  -8.504  1.00  1.10           H  
ATOM    512 1HB  ASP A  32      -4.341  -8.190  -8.233  1.00  1.10           H  
ATOM    513 2HB  ASP A  32      -5.096  -7.996  -6.659  1.00  1.10           H  
ATOM    514  N   ALA A  33      -4.539  -4.237  -6.085  1.00  1.10           N  
ATOM    515  CA  ALA A  33      -4.997  -3.376  -5.004  1.00  1.10           C  
ATOM    516  C   ALA A  33      -5.664  -2.128  -5.597  1.00  1.10           C  
ATOM    517  O   ALA A  33      -5.374  -1.787  -6.741  1.00  1.10           O  
ATOM    518  CB  ALA A  33      -3.820  -2.999  -4.112  1.00  1.10           C  
ATOM    519  H   ALA A  33      -3.746  -3.953  -6.660  1.00  1.10           H  
ATOM    520  HA  ALA A  33      -5.710  -3.937  -4.416  1.00  1.10           H  
ATOM    521 1HB  ALA A  33      -4.164  -2.371  -3.292  1.00  1.10           H  
ATOM    522 2HB  ALA A  33      -3.366  -3.906  -3.711  1.00  1.10           H  
ATOM    523 3HB  ALA A  33      -3.083  -2.454  -4.696  1.00  1.10           H  
ATOM    524  N   PRO A  34      -6.619  -1.475  -4.915  1.00  1.08           N  
ATOM    525  CA  PRO A  34      -7.167  -0.193  -5.318  1.00  1.08           C  
ATOM    526  C   PRO A  34      -6.049   0.837  -5.415  1.00  1.08           C  
ATOM    527  O   PRO A  34      -5.197   0.924  -4.527  1.00  1.08           O  
ATOM    528  CB  PRO A  34      -8.148   0.130  -4.186  1.00  1.08           C  
ATOM    529  CG  PRO A  34      -8.526  -1.225  -3.616  1.00  1.08           C  
ATOM    530  CD  PRO A  34      -7.262  -2.065  -3.725  1.00  1.08           C  
ATOM    531  HA  PRO A  34      -7.685  -0.304  -6.283  1.00  1.08           H  
ATOM    532 1HB  PRO A  34      -7.665   0.788  -3.445  1.00  1.08           H  
ATOM    533 2HB  PRO A  34      -9.011   0.683  -4.584  1.00  1.08           H  
ATOM    534 1HG  PRO A  34      -8.873  -1.114  -2.576  1.00  1.08           H  
ATOM    535 2HG  PRO A  34      -9.367  -1.651  -4.184  1.00  1.08           H  
ATOM    536 1HD  PRO A  34      -6.624  -1.956  -2.835  1.00  1.08           H  
ATOM    537 2HD  PRO A  34      -7.579  -3.101  -3.901  1.00  1.08           H  
ATOM    538  N   LEU A  35      -6.122   1.705  -6.417  1.00  1.04           N  
ATOM    539  CA  LEU A  35      -5.121   2.756  -6.608  1.00  1.04           C  
ATOM    540  C   LEU A  35      -5.021   3.681  -5.399  1.00  1.04           C  
ATOM    541  O   LEU A  35      -3.950   4.183  -5.056  1.00  1.04           O  
ATOM    542  CB  LEU A  35      -5.446   3.559  -7.870  1.00  1.04           C  
ATOM    543  CG  LEU A  35      -4.376   4.563  -8.332  1.00  1.04           C  
ATOM    544  CD1 LEU A  35      -3.077   3.817  -8.624  1.00  1.04           C  
ATOM    545  CD2 LEU A  35      -4.866   5.274  -9.582  1.00  1.04           C  
ATOM    546  H   LEU A  35      -6.860   1.606  -7.100  1.00  1.04           H  
ATOM    547  HA  LEU A  35      -4.157   2.289  -6.739  1.00  1.04           H  
ATOM    548 1HB  LEU A  35      -5.617   2.859  -8.685  1.00  1.04           H  
ATOM    549 2HB  LEU A  35      -6.366   4.117  -7.696  1.00  1.04           H  
ATOM    550  HG  LEU A  35      -4.186   5.294  -7.546  1.00  1.04           H  
ATOM    551 1HD1 LEU A  35      -2.325   4.522  -8.958  1.00  1.04           H  
ATOM    552 2HD1 LEU A  35      -2.731   3.320  -7.718  1.00  1.04           H  
ATOM    553 3HD1 LEU A  35      -3.248   3.076  -9.401  1.00  1.04           H  
ATOM    554 1HD2 LEU A  35      -4.110   5.984  -9.916  1.00  1.04           H  
ATOM    555 2HD2 LEU A  35      -5.049   4.541 -10.368  1.00  1.04           H  
ATOM    556 3HD2 LEU A  35      -5.792   5.805  -9.359  1.00  1.04           H  
ATOM    557  N   THR A  36      -6.147   3.880  -4.732  1.00  0.99           N  
ATOM    558  CA  THR A  36      -6.233   4.785  -3.603  1.00  0.99           C  
ATOM    559  C   THR A  36      -5.521   4.253  -2.360  1.00  0.99           C  
ATOM    560  O   THR A  36      -5.326   4.991  -1.394  1.00  0.99           O  
ATOM    561  CB  THR A  36      -7.705   5.062  -3.276  1.00  0.99           C  
ATOM    562  OG1 THR A  36      -8.359   3.834  -2.920  1.00  0.99           O  
ATOM    563  CG2 THR A  36      -8.391   5.646  -4.497  1.00  0.99           C  
ATOM    564  H   THR A  36      -6.981   3.407  -5.044  1.00  0.99           H  
ATOM    565  HA  THR A  36      -5.756   5.726  -3.883  1.00  0.99           H  
ATOM    566  HB  THR A  36      -7.774   5.762  -2.444  1.00  0.99           H  
ATOM    567  HG1 THR A  36      -8.017   3.524  -2.077  1.00  0.99           H  
ATOM    568 1HG2 THR A  36      -9.440   5.840  -4.269  1.00  0.99           H  
ATOM    569 2HG2 THR A  36      -7.901   6.578  -4.776  1.00  0.99           H  
ATOM    570 3HG2 THR A  36      -8.323   4.939  -5.324  1.00  0.99           H  
ATOM    571  N   SER A  37      -5.157   2.969  -2.363  1.00  0.92           N  
ATOM    572  CA  SER A  37      -4.450   2.388  -1.237  1.00  0.92           C  
ATOM    573  C   SER A  37      -2.936   2.540  -1.376  1.00  0.92           C  
ATOM    574  O   SER A  37      -2.199   2.168  -0.460  1.00  0.92           O  
ATOM    575  CB  SER A  37      -4.796   0.918  -1.067  1.00  0.92           C  
ATOM    576  OG  SER A  37      -4.295   0.131  -2.116  1.00  0.92           O  
ATOM    577  H   SER A  37      -5.327   2.383  -3.180  1.00  0.92           H  
ATOM    578  HA  SER A  37      -4.757   2.914  -0.333  1.00  0.92           H  
ATOM    579 1HB  SER A  37      -4.401   0.558  -0.120  1.00  0.92           H  
ATOM    580 2HB  SER A  37      -5.879   0.814  -1.030  1.00  0.92           H  
ATOM    581  HG  SER A  37      -4.521   0.600  -2.953  1.00  0.92           H  
ATOM    582  N   VAL A  38      -2.453   3.053  -2.517  1.00  0.86           N  
ATOM    583  CA  VAL A  38      -1.007   3.097  -2.696  1.00  0.86           C  
ATOM    584  C   VAL A  38      -0.431   4.480  -2.419  1.00  0.86           C  
ATOM    585  O   VAL A  38      -0.870   5.481  -2.986  1.00  0.86           O  
ATOM    586  CB  VAL A  38      -0.607   2.700  -4.126  1.00  0.86           C  
ATOM    587  CG1 VAL A  38       0.927   2.740  -4.238  1.00  0.86           C  
ATOM    588  CG2 VAL A  38      -1.168   1.324  -4.497  1.00  0.86           C  
ATOM    589  H   VAL A  38      -3.066   3.391  -3.261  1.00  0.86           H  
ATOM    590  HA  VAL A  38      -0.548   2.392  -2.003  1.00  0.86           H  
ATOM    591  HB  VAL A  38      -1.004   3.434  -4.833  1.00  0.86           H  
ATOM    592 1HG1 VAL A  38       1.206   2.469  -5.231  1.00  0.86           H  
ATOM    593 2HG1 VAL A  38       1.296   3.737  -4.015  1.00  0.86           H  
ATOM    594 3HG1 VAL A  38       1.365   2.032  -3.539  1.00  0.86           H  
ATOM    595 1HG2 VAL A  38      -0.858   1.087  -5.507  1.00  0.86           H  
ATOM    596 2HG2 VAL A  38      -0.806   0.576  -3.840  1.00  0.86           H  
ATOM    597 3HG2 VAL A  38      -2.264   1.346  -4.444  1.00  0.86           H  
ATOM    598  N   ARG A  39       0.559   4.524  -1.536  1.00  0.80           N  
ATOM    599  CA  ARG A  39       1.247   5.760  -1.185  1.00  0.80           C  
ATOM    600  C   ARG A  39       2.640   5.783  -1.799  1.00  0.80           C  
ATOM    601  O   ARG A  39       3.335   4.766  -1.775  1.00  0.80           O  
ATOM    602  CB  ARG A  39       1.358   5.904   0.321  1.00  0.80           C  
ATOM    603  CG  ARG A  39       2.126   7.132   0.803  1.00  0.80           C  
ATOM    604  CD  ARG A  39       2.142   7.228   2.284  1.00  0.80           C  
ATOM    605  NE  ARG A  39       2.958   8.337   2.739  1.00  0.80           N  
ATOM    606  CZ  ARG A  39       3.232   8.602   4.029  1.00  0.80           C  
ATOM    607  NH1 ARG A  39       2.734   7.839   4.976  1.00  0.80           N  
ATOM    608  NH2 ARG A  39       4.004   9.628   4.344  1.00  0.80           N  
ATOM    609  H   ARG A  39       0.860   3.648  -1.101  1.00  0.80           H  
ATOM    610  HA  ARG A  39       0.679   6.603  -1.577  1.00  0.80           H  
ATOM    611 1HB  ARG A  39       0.363   5.931   0.760  1.00  0.80           H  
ATOM    612 2HB  ARG A  39       1.851   5.038   0.695  1.00  0.80           H  
ATOM    613 1HG  ARG A  39       3.161   7.070   0.463  1.00  0.80           H  
ATOM    614 2HG  ARG A  39       1.667   8.034   0.400  1.00  0.80           H  
ATOM    615 1HD  ARG A  39       1.129   7.373   2.654  1.00  0.80           H  
ATOM    616 2HD  ARG A  39       2.554   6.312   2.703  1.00  0.80           H  
ATOM    617  HE  ARG A  39       3.361   8.944   2.036  1.00  0.80           H  
ATOM    618 1HH1 ARG A  39       2.133   7.065   4.735  1.00  0.80           H  
ATOM    619 2HH1 ARG A  39       2.939   8.037   5.945  1.00  0.80           H  
ATOM    620 1HH2 ARG A  39       4.385  10.218   3.618  1.00  0.80           H  
ATOM    621 2HH2 ARG A  39       4.209   9.826   5.312  1.00  0.80           H  
ATOM    622  N   VAL A  40       3.024   6.918  -2.376  1.00  0.75           N  
ATOM    623  CA  VAL A  40       4.354   7.052  -2.957  1.00  0.75           C  
ATOM    624  C   VAL A  40       5.088   8.262  -2.379  1.00  0.75           C  
ATOM    625  O   VAL A  40       4.570   9.381  -2.398  1.00  0.75           O  
ATOM    626  CB  VAL A  40       4.263   7.199  -4.486  1.00  0.75           C  
ATOM    627  CG1 VAL A  40       5.639   7.355  -5.061  1.00  0.75           C  
ATOM    628  CG2 VAL A  40       3.579   5.969  -5.117  1.00  0.75           C  
ATOM    629  H   VAL A  40       2.391   7.705  -2.396  1.00  0.75           H  
ATOM    630  HA  VAL A  40       4.936   6.159  -2.724  1.00  0.75           H  
ATOM    631  HB  VAL A  40       3.704   8.091  -4.718  1.00  0.75           H  
ATOM    632 1HG1 VAL A  40       5.584   7.464  -6.136  1.00  0.75           H  
ATOM    633 2HG1 VAL A  40       6.131   8.228  -4.635  1.00  0.75           H  
ATOM    634 3HG1 VAL A  40       6.194   6.464  -4.813  1.00  0.75           H  
ATOM    635 1HG2 VAL A  40       3.532   6.102  -6.199  1.00  0.75           H  
ATOM    636 2HG2 VAL A  40       4.146   5.074  -4.890  1.00  0.75           H  
ATOM    637 3HG2 VAL A  40       2.569   5.862  -4.725  1.00  0.75           H  
ATOM    638  N   ILE A  41       6.297   8.028  -1.884  1.00  0.72           N  
ATOM    639  CA  ILE A  41       7.143   9.062  -1.305  1.00  0.72           C  
ATOM    640  C   ILE A  41       8.391   9.305  -2.148  1.00  0.72           C  
ATOM    641  O   ILE A  41       9.107   8.358  -2.477  1.00  0.72           O  
ATOM    642  CB  ILE A  41       7.601   8.632   0.105  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       6.390   8.432   1.018  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       8.603   9.635   0.685  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       6.746   7.752   2.313  1.00  0.72           C  
ATOM    646  H   ILE A  41       6.636   7.068  -1.873  1.00  0.72           H  
ATOM    647  HA  ILE A  41       6.577   9.990  -1.243  1.00  0.72           H  
ATOM    648  HB  ILE A  41       8.088   7.660   0.029  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41       5.939   9.397   1.236  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41       5.656   7.810   0.505  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       8.931   9.293   1.665  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       9.470   9.712   0.027  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41       8.134  10.612   0.778  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       5.857   7.620   2.918  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       7.183   6.773   2.095  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       7.469   8.357   2.856  1.00  0.72           H  
ATOM    657  N   ILE A  42       8.657  10.561  -2.491  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.884  10.866  -3.219  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.813  11.680  -2.335  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.425  12.718  -1.793  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.660  11.647  -4.532  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.790  10.860  -5.517  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.013  11.931  -5.197  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.413  11.693  -6.728  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.025  11.303  -2.224  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.391   9.935  -3.470  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.157  12.589  -4.318  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.335   9.977  -5.853  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       7.874  10.534  -5.022  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      10.849  12.485  -6.114  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.644  12.521  -4.534  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.515  10.984  -5.423  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       7.808  11.124  -7.407  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       7.853  12.567  -6.403  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.314  12.011  -7.242  1.00  0.70           H  
ATOM    676  N   THR A  43      12.030  11.192  -2.190  1.00  0.70           N  
ATOM    677  CA  THR A  43      13.065  11.856  -1.422  1.00  0.70           C  
ATOM    678  C   THR A  43      14.129  12.351  -2.377  1.00  0.70           C  
ATOM    679  O   THR A  43      14.605  11.587  -3.223  1.00  0.70           O  
ATOM    680  CB  THR A  43      13.684  10.909  -0.370  1.00  0.70           C  
ATOM    681  OG1 THR A  43      12.660  10.500   0.564  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.836  11.584   0.363  1.00  0.70           C  
ATOM    683  H   THR A  43      12.256  10.318  -2.664  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.636  12.718  -0.912  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.059  10.021  -0.878  1.00  0.70           H  
ATOM    686  HG1 THR A  43      12.219  11.289   0.906  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      15.256  10.892   1.090  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      15.611  11.872  -0.352  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      14.470  12.472   0.876  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.470  13.626  -2.268  1.00  0.72           N  
ATOM    691  CA  GLU A  44      15.482  14.196  -3.134  1.00  0.72           C  
ATOM    692  C   GLU A  44      16.807  14.267  -2.401  1.00  0.72           C  
ATOM    693  O   GLU A  44      16.840  14.538  -1.198  1.00  0.72           O  
ATOM    694  CB  GLU A  44      15.055  15.578  -3.619  1.00  0.72           C  
ATOM    695  CG  GLU A  44      13.817  15.565  -4.476  1.00  0.72           C  
ATOM    696  CD  GLU A  44      13.404  16.922  -4.988  1.00  0.72           C  
ATOM    697  OE1 GLU A  44      14.249  17.695  -5.362  1.00  0.72           O  
ATOM    698  OE2 GLU A  44      12.222  17.189  -4.975  1.00  0.72           O  
ATOM    699  H   GLU A  44      14.028  14.201  -1.565  1.00  0.72           H  
ATOM    700  HA  GLU A  44      15.608  13.552  -4.002  1.00  0.72           H  
ATOM    701 1HB  GLU A  44      14.892  16.239  -2.770  1.00  0.72           H  
ATOM    702 2HB  GLU A  44      15.856  15.999  -4.219  1.00  0.72           H  
ATOM    703 1HG  GLU A  44      14.021  14.932  -5.321  1.00  0.72           H  
ATOM    704 2HG  GLU A  44      12.995  15.119  -3.915  1.00  0.72           H  
ATOM    705  N   MET A  45      17.891  14.056  -3.130  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.226  14.138  -2.566  1.00  0.75           C  
ATOM    707  C   MET A  45      20.084  15.093  -3.378  1.00  0.75           C  
ATOM    708  O   MET A  45      19.945  15.179  -4.600  1.00  0.75           O  
ATOM    709  CB  MET A  45      19.868  12.759  -2.632  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.116  11.656  -1.940  1.00  0.75           C  
ATOM    711  SD  MET A  45      19.824  10.049  -2.313  1.00  0.75           S  
ATOM    712  CE  MET A  45      19.384   9.952  -4.049  1.00  0.75           C  
ATOM    713  H   MET A  45      17.770  13.770  -4.100  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.168  14.501  -1.541  1.00  0.75           H  
ATOM    715 1HB  MET A  45      19.969  12.468  -3.664  1.00  0.75           H  
ATOM    716 2HB  MET A  45      20.877  12.808  -2.212  1.00  0.75           H  
ATOM    717 1HG  MET A  45      19.132  11.810  -0.863  1.00  0.75           H  
ATOM    718 2HG  MET A  45      18.077  11.654  -2.273  1.00  0.75           H  
ATOM    719 1HE  MET A  45      19.704   9.002  -4.465  1.00  0.75           H  
ATOM    720 2HE  MET A  45      18.320  10.050  -4.154  1.00  0.75           H  
ATOM    721 3HE  MET A  45      19.862  10.756  -4.585  1.00  0.75           H  
ATOM    722  N   ALA A  46      20.985  15.810  -2.733  1.00  0.80           N  
ATOM    723  CA  ALA A  46      21.892  16.615  -3.533  1.00  0.80           C  
ATOM    724  C   ALA A  46      22.841  15.658  -4.215  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.164  14.612  -3.653  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.649  17.631  -2.708  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.061  15.778  -1.727  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.311  17.144  -4.292  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.305  18.203  -3.358  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      21.939  18.306  -2.222  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.239  17.126  -1.972  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.361  16.029  -5.372  1.00  0.88           N  
ATOM    733  CA  LYS A  47      24.328  15.179  -6.065  1.00  0.88           C  
ATOM    734  C   LYS A  47      25.527  14.839  -5.164  1.00  0.88           C  
ATOM    735  O   LYS A  47      26.050  13.727  -5.214  1.00  0.88           O  
ATOM    736  CB  LYS A  47      24.760  15.840  -7.373  1.00  0.88           C  
ATOM    737  CG  LYS A  47      25.563  14.946  -8.265  1.00  0.88           C  
ATOM    738  CD  LYS A  47      25.961  15.631  -9.563  1.00  0.88           C  
ATOM    739  CE  LYS A  47      24.766  15.809 -10.487  1.00  0.88           C  
ATOM    740  NZ  LYS A  47      25.165  16.393 -11.800  1.00  0.88           N  
ATOM    741  H   LYS A  47      23.061  16.895  -5.796  1.00  0.88           H  
ATOM    742  HA  LYS A  47      23.848  14.238  -6.317  1.00  0.88           H  
ATOM    743 1HB  LYS A  47      23.878  16.165  -7.926  1.00  0.88           H  
ATOM    744 2HB  LYS A  47      25.361  16.723  -7.156  1.00  0.88           H  
ATOM    745 1HG  LYS A  47      26.442  14.643  -7.730  1.00  0.88           H  
ATOM    746 2HG  LYS A  47      24.988  14.059  -8.503  1.00  0.88           H  
ATOM    747 1HD  LYS A  47      26.399  16.606  -9.345  1.00  0.88           H  
ATOM    748 2HD  LYS A  47      26.707  15.021 -10.076  1.00  0.88           H  
ATOM    749 1HE  LYS A  47      24.302  14.838 -10.658  1.00  0.88           H  
ATOM    750 2HE  LYS A  47      24.041  16.470 -10.013  1.00  0.88           H  
ATOM    751 1HZ  LYS A  47      24.350  16.495 -12.387  1.00  0.88           H  
ATOM    752 2HZ  LYS A  47      25.589  17.299 -11.652  1.00  0.88           H  
ATOM    753 3HZ  LYS A  47      25.832  15.780 -12.251  1.00  0.88           H  
ATOM    754  N   GLY A  48      25.935  15.787  -4.314  1.00  0.97           N  
ATOM    755  CA  GLY A  48      27.089  15.617  -3.427  1.00  0.97           C  
ATOM    756  C   GLY A  48      26.838  14.690  -2.231  1.00  0.97           C  
ATOM    757  O   GLY A  48      27.754  14.436  -1.445  1.00  0.97           O  
ATOM    758  H   GLY A  48      25.440  16.664  -4.304  1.00  0.97           H  
ATOM    759 1HA  GLY A  48      27.926  15.226  -4.005  1.00  0.97           H  
ATOM    760 2HA  GLY A  48      27.397  16.595  -3.060  1.00  0.97           H  
ATOM    761  N   HIS A  49      25.607  14.202  -2.065  1.00  1.12           N  
ATOM    762  CA  HIS A  49      25.300  13.276  -0.984  1.00  1.12           C  
ATOM    763  C   HIS A  49      24.901  11.917  -1.537  1.00  1.12           C  
ATOM    764  O   HIS A  49      24.376  11.071  -0.810  1.00  1.12           O  
ATOM    765  CB  HIS A  49      24.172  13.777  -0.079  1.00  1.12           C  
ATOM    766  CG  HIS A  49      24.483  15.048   0.660  1.00  1.12           C  
ATOM    767  ND1 HIS A  49      25.516  15.143   1.568  1.00  1.12           N  
ATOM    768  CD2 HIS A  49      23.861  16.248   0.677  1.00  1.12           C  
ATOM    769  CE1 HIS A  49      25.535  16.357   2.084  1.00  1.12           C  
ATOM    770  NE2 HIS A  49      24.540  17.046   1.560  1.00  1.12           N  
ATOM    771  H   HIS A  49      24.862  14.440  -2.719  1.00  1.12           H  
ATOM    772  HA  HIS A  49      26.183  13.128  -0.366  1.00  1.12           H  
ATOM    773 1HB  HIS A  49      23.281  13.948  -0.692  1.00  1.12           H  
ATOM    774 2HB  HIS A  49      23.926  13.008   0.649  1.00  1.12           H  
ATOM    775  HD1 HIS A  49      26.156  14.413   1.817  1.00  1.12           H  
ATOM    776  HD2 HIS A  49      22.992  16.638   0.166  1.00  1.12           H  
ATOM    777  HE1 HIS A  49      26.288  16.634   2.820  1.00  1.12           H  
ATOM    778  N   PHE A  50      25.159  11.704  -2.820  1.00  1.35           N  
ATOM    779  CA  PHE A  50      24.789  10.467  -3.479  1.00  1.35           C  
ATOM    780  C   PHE A  50      25.903   9.917  -4.324  1.00  1.35           C  
ATOM    781  O   PHE A  50      26.597  10.659  -5.010  1.00  1.35           O  
ATOM    782  CB  PHE A  50      23.571  10.694  -4.349  1.00  1.35           C  
ATOM    783  CG  PHE A  50      23.205   9.536  -5.226  1.00  1.35           C  
ATOM    784  CD1 PHE A  50      22.512   8.451  -4.743  1.00  1.35           C  
ATOM    785  CD2 PHE A  50      23.551   9.558  -6.560  1.00  1.35           C  
ATOM    786  CE1 PHE A  50      22.181   7.403  -5.582  1.00  1.35           C  
ATOM    787  CE2 PHE A  50      23.229   8.527  -7.399  1.00  1.35           C  
ATOM    788  CZ  PHE A  50      22.543   7.443  -6.911  1.00  1.35           C  
ATOM    789  H   PHE A  50      25.596  12.433  -3.386  1.00  1.35           H  
ATOM    790  HA  PHE A  50      24.542   9.729  -2.718  1.00  1.35           H  
ATOM    791 1HB  PHE A  50      22.712  10.936  -3.721  1.00  1.35           H  
ATOM    792 2HB  PHE A  50      23.767  11.559  -4.982  1.00  1.35           H  
ATOM    793  HD1 PHE A  50      22.228   8.423  -3.691  1.00  1.35           H  
ATOM    794  HD2 PHE A  50      24.086  10.420  -6.938  1.00  1.35           H  
ATOM    795  HE1 PHE A  50      21.636   6.545  -5.191  1.00  1.35           H  
ATOM    796  HE2 PHE A  50      23.514   8.565  -8.449  1.00  1.35           H  
ATOM    797  HZ  PHE A  50      22.284   6.618  -7.572  1.00  1.35           H  
ATOM    798  N   GLY A  51      26.063   8.608  -4.285  1.00  1.64           N  
ATOM    799  CA  GLY A  51      27.073   7.968  -5.093  1.00  1.64           C  
ATOM    800  C   GLY A  51      26.710   6.531  -5.333  1.00  1.64           C  
ATOM    801  O   GLY A  51      25.730   6.034  -4.777  1.00  1.64           O  
ATOM    802  H   GLY A  51      25.467   8.047  -3.695  1.00  1.64           H  
ATOM    803 1HA  GLY A  51      27.188   8.487  -6.043  1.00  1.64           H  
ATOM    804 2HA  GLY A  51      28.019   8.010  -4.564  1.00  1.64           H  
ATOM    805  N   ILE A  52      27.484   5.870  -6.186  1.00  1.91           N  
ATOM    806  CA  ILE A  52      27.140   4.496  -6.528  1.00  1.91           C  
ATOM    807  C   ILE A  52      28.267   3.495  -6.283  1.00  1.91           C  
ATOM    808  O   ILE A  52      28.232   2.743  -5.310  1.00  1.91           O  
ATOM    809  CB  ILE A  52      26.676   4.443  -8.000  1.00  1.91           C  
ATOM    810  CG1 ILE A  52      25.408   5.322  -8.185  1.00  1.91           C  
ATOM    811  CG2 ILE A  52      26.363   3.002  -8.411  1.00  1.91           C  
ATOM    812  CD1 ILE A  52      24.977   5.478  -9.615  1.00  1.91           C  
ATOM    813  H   ILE A  52      28.311   6.341  -6.550  1.00  1.91           H  
ATOM    814  HA  ILE A  52      26.298   4.192  -5.911  1.00  1.91           H  
ATOM    815  HB  ILE A  52      27.453   4.844  -8.645  1.00  1.91           H  
ATOM    816 1HG1 ILE A  52      24.589   4.885  -7.614  1.00  1.91           H  
ATOM    817 2HG1 ILE A  52      25.601   6.318  -7.806  1.00  1.91           H  
ATOM    818 1HG2 ILE A  52      26.035   2.987  -9.449  1.00  1.91           H  
ATOM    819 2HG2 ILE A  52      27.241   2.377  -8.308  1.00  1.91           H  
ATOM    820 3HG2 ILE A  52      25.570   2.611  -7.774  1.00  1.91           H  
ATOM    821 1HD1 ILE A  52      24.089   6.108  -9.658  1.00  1.91           H  
ATOM    822 2HD1 ILE A  52      25.779   5.941 -10.190  1.00  1.91           H  
ATOM    823 3HD1 ILE A  52      24.747   4.500 -10.034  1.00  1.91           H  
ATOM    824  N   GLY A  53      29.334   3.536  -7.085  1.00  2.08           N  
ATOM    825  CA  GLY A  53      30.414   2.542  -6.950  1.00  2.08           C  
ATOM    826  C   GLY A  53      31.431   2.903  -5.873  1.00  2.08           C  
ATOM    827  O   GLY A  53      32.633   2.929  -6.121  1.00  2.08           O  
ATOM    828  H   GLY A  53      29.365   4.204  -7.841  1.00  2.08           H  
ATOM    829 1HA  GLY A  53      29.977   1.569  -6.722  1.00  2.08           H  
ATOM    830 2HA  GLY A  53      30.924   2.436  -7.907  1.00  2.08           H  
ATOM    831  N   GLY A  54      30.930   3.245  -4.694  1.00  2.10           N  
ATOM    832  CA  GLY A  54      31.756   3.689  -3.574  1.00  2.10           C  
ATOM    833  C   GLY A  54      32.165   5.164  -3.705  1.00  2.10           C  
ATOM    834  O   GLY A  54      32.882   5.691  -2.855  1.00  2.10           O  
ATOM    835  H   GLY A  54      29.923   3.149  -4.585  1.00  2.10           H  
ATOM    836 1HA  GLY A  54      31.206   3.543  -2.644  1.00  2.10           H  
ATOM    837 2HA  GLY A  54      32.648   3.067  -3.517  1.00  2.10           H  
ATOM    838  N   GLU A  55      31.704   5.820  -4.776  1.00  1.97           N  
ATOM    839  CA  GLU A  55      32.065   7.206  -5.071  1.00  1.97           C  
ATOM    840  C   GLU A  55      30.875   8.096  -5.414  1.00  1.97           C  
ATOM    841  O   GLU A  55      29.902   7.663  -6.049  1.00  1.97           O  
ATOM    842  CB  GLU A  55      33.060   7.244  -6.238  1.00  1.97           C  
ATOM    843  CG  GLU A  55      34.414   6.558  -5.948  1.00  1.97           C  
ATOM    844  CD  GLU A  55      35.412   6.629  -7.099  1.00  1.97           C  
ATOM    845  OE1 GLU A  55      35.032   7.012  -8.180  1.00  1.97           O  
ATOM    846  OE2 GLU A  55      36.560   6.309  -6.879  1.00  1.97           O  
ATOM    847  H   GLU A  55      31.115   5.314  -5.416  1.00  1.97           H  
ATOM    848  HA  GLU A  55      32.549   7.626  -4.190  1.00  1.97           H  
ATOM    849 1HB  GLU A  55      32.617   6.754  -7.105  1.00  1.97           H  
ATOM    850 2HB  GLU A  55      33.257   8.283  -6.513  1.00  1.97           H  
ATOM    851 1HG  GLU A  55      34.856   7.016  -5.064  1.00  1.97           H  
ATOM    852 2HG  GLU A  55      34.229   5.509  -5.720  1.00  1.97           H  
ATOM    853  N   LEU A  56      30.992   9.367  -5.019  1.00  1.78           N  
ATOM    854  CA  LEU A  56      29.966  10.376  -5.264  1.00  1.78           C  
ATOM    855  C   LEU A  56      29.732  10.717  -6.720  1.00  1.78           C  
ATOM    856  O   LEU A  56      30.663  10.895  -7.503  1.00  1.78           O  
ATOM    857  CB  LEU A  56      30.291  11.676  -4.528  1.00  1.78           C  
ATOM    858  CG  LEU A  56      30.202  11.636  -3.010  1.00  1.78           C  
ATOM    859  CD1 LEU A  56      30.652  12.978  -2.460  1.00  1.78           C  
ATOM    860  CD2 LEU A  56      28.756  11.340  -2.610  1.00  1.78           C  
ATOM    861  H   LEU A  56      31.826   9.637  -4.517  1.00  1.78           H  
ATOM    862  HA  LEU A  56      29.034  10.009  -4.857  1.00  1.78           H  
ATOM    863 1HB  LEU A  56      31.296  11.991  -4.798  1.00  1.78           H  
ATOM    864 2HB  LEU A  56      29.588  12.443  -4.866  1.00  1.78           H  
ATOM    865  HG  LEU A  56      30.857  10.865  -2.613  1.00  1.78           H  
ATOM    866 1HD1 LEU A  56      30.585  12.969  -1.372  1.00  1.78           H  
ATOM    867 2HD1 LEU A  56      31.681  13.172  -2.760  1.00  1.78           H  
ATOM    868 3HD1 LEU A  56      30.003  13.763  -2.855  1.00  1.78           H  
ATOM    869 1HD2 LEU A  56      28.668  11.322  -1.525  1.00  1.78           H  
ATOM    870 2HD2 LEU A  56      28.107  12.118  -3.013  1.00  1.78           H  
ATOM    871 3HD2 LEU A  56      28.458  10.379  -3.012  1.00  1.78           H  
ATOM    872  N   ALA A  57      28.461  10.900  -7.042  1.00  1.59           N  
ATOM    873  CA  ALA A  57      27.962  11.297  -8.352  1.00  1.59           C  
ATOM    874  C   ALA A  57      28.528  12.647  -8.784  1.00  1.59           C  
ATOM    875  O   ALA A  57      28.622  12.942  -9.975  1.00  1.59           O  
ATOM    876  CB  ALA A  57      26.441  11.349  -8.315  1.00  1.59           C  
ATOM    877  H   ALA A  57      27.776  10.737  -6.312  1.00  1.59           H  
ATOM    878  HA  ALA A  57      28.283  10.552  -9.080  1.00  1.59           H  
ATOM    879 1HB  ALA A  57      26.055  11.622  -9.293  1.00  1.59           H  
ATOM    880 2HB  ALA A  57      26.069  10.369  -8.034  1.00  1.59           H  
ATOM    881 3HB  ALA A  57      26.122  12.084  -7.572  1.00  1.59           H  
ATOM    882  N   SER A  58      28.874  13.477  -7.808  1.00  1.45           N  
ATOM    883  CA  SER A  58      29.385  14.819  -8.043  1.00  1.45           C  
ATOM    884  C   SER A  58      30.790  14.900  -8.646  1.00  1.45           C  
ATOM    885  O   SER A  58      31.167  15.969  -9.134  1.00  1.45           O  
ATOM    886  CB  SER A  58      29.374  15.594  -6.745  1.00  1.45           C  
ATOM    887  OG  SER A  58      30.310  15.074  -5.844  1.00  1.45           O  
ATOM    888  H   SER A  58      28.767  13.156  -6.858  1.00  1.45           H  
ATOM    889  HA  SER A  58      28.711  15.312  -8.737  1.00  1.45           H  
ATOM    890 1HB  SER A  58      29.606  16.636  -6.950  1.00  1.45           H  
ATOM    891 2HB  SER A  58      28.381  15.558  -6.310  1.00  1.45           H  
ATOM    892  HG  SER A  58      31.102  14.892  -6.371  1.00  1.45           H  
ATOM    893  N   LYS A  59      31.573  13.816  -8.599  1.00  1.40           N  
ATOM    894  CA  LYS A  59      32.937  13.876  -9.134  1.00  1.40           C  
ATOM    895  C   LYS A  59      33.579  12.499  -9.220  1.00  1.40           C  
ATOM    896  O   LYS A  59      33.939  12.053 -10.312  1.00  1.40           O  
ATOM    897  OXT LYS A  59      34.070  12.040  -8.190  1.00  1.40           O  
ATOM    898  CB  LYS A  59      33.831  14.798  -8.283  1.00  1.40           C  
ATOM    899  CG  LYS A  59      35.241  15.011  -8.849  1.00  1.40           C  
ATOM    900  CD  LYS A  59      36.029  16.035  -8.026  1.00  1.40           C  
ATOM    901  CE  LYS A  59      37.426  16.259  -8.601  1.00  1.40           C  
ATOM    902  NZ  LYS A  59      38.196  17.261  -7.813  1.00  1.40           N  
ATOM    903  H   LYS A  59      31.219  12.935  -8.213  1.00  1.40           H  
ATOM    904  HA  LYS A  59      32.887  14.279 -10.146  1.00  1.40           H  
ATOM    905 1HB  LYS A  59      33.383  15.782  -8.177  1.00  1.40           H  
ATOM    906 2HB  LYS A  59      33.933  14.377  -7.283  1.00  1.40           H  
ATOM    907 1HG  LYS A  59      35.782  14.064  -8.847  1.00  1.40           H  
ATOM    908 2HG  LYS A  59      35.167  15.365  -9.876  1.00  1.40           H  
ATOM    909 1HD  LYS A  59      35.492  16.985  -8.021  1.00  1.40           H  
ATOM    910 2HD  LYS A  59      36.122  15.684  -7.000  1.00  1.40           H  
ATOM    911 1HE  LYS A  59      37.968  15.314  -8.598  1.00  1.40           H  
ATOM    912 2HE  LYS A  59      37.336  16.612  -9.629  1.00  1.40           H  
ATOM    913 1HZ  LYS A  59      39.111  17.381  -8.224  1.00  1.40           H  
ATOM    914 2HZ  LYS A  59      37.706  18.144  -7.820  1.00  1.40           H  
ATOM    915 3HZ  LYS A  59      38.294  16.938  -6.861  1.00  1.40           H  
ENDMDL

