REMARK ID 460020 DOMAINID 455295 MODEL 1 2022-12-10_00000080_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.262  -1.768   2.210  1.00  1.62           N  
ATOM      2  CA  GLY A   1       2.651  -1.356   2.370  1.00  1.62           C  
ATOM      3  C   GLY A   1       2.752   0.124   2.711  1.00  1.62           C  
ATOM      4  O   GLY A   1       2.074   0.611   3.617  1.00  1.62           O  
ATOM      5  H   GLY A   1       0.544  -1.058   2.195  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       3.119  -1.946   3.158  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       3.199  -1.557   1.450  1.00  1.62           H  
ATOM      8  N   SER A   2       3.608   0.833   1.982  1.00  1.41           N  
ATOM      9  CA  SER A   2       3.821   2.265   2.186  1.00  1.41           C  
ATOM     10  C   SER A   2       4.341   2.935   0.920  1.00  1.41           C  
ATOM     11  O   SER A   2       4.918   2.271   0.055  1.00  1.41           O  
ATOM     12  CB  SER A   2       4.819   2.455   3.309  1.00  1.41           C  
ATOM     13  OG  SER A   2       6.063   1.911   2.954  1.00  1.41           O  
ATOM     14  H   SER A   2       4.129   0.365   1.256  1.00  1.41           H  
ATOM     15  HA  SER A   2       2.873   2.733   2.459  1.00  1.41           H  
ATOM     16 1HB  SER A   2       4.934   3.525   3.507  1.00  1.41           H  
ATOM     17 2HB  SER A   2       4.454   1.989   4.221  1.00  1.41           H  
ATOM     18  HG  SER A   2       6.709   2.239   3.619  1.00  1.41           H  
ATOM     19  N   SER A   3       4.164   4.254   0.815  1.00  1.22           N  
ATOM     20  CA  SER A   3       4.734   4.987  -0.306  1.00  1.22           C  
ATOM     21  C   SER A   3       6.169   5.402  -0.000  1.00  1.22           C  
ATOM     22  O   SER A   3       6.494   5.617   1.166  1.00  1.22           O  
ATOM     23  CB  SER A   3       3.918   6.233  -0.550  1.00  1.22           C  
ATOM     24  OG  SER A   3       3.993   7.078   0.572  1.00  1.22           O  
ATOM     25  H   SER A   3       3.649   4.767   1.542  1.00  1.22           H  
ATOM     26  HA  SER A   3       4.683   4.345  -1.178  1.00  1.22           H  
ATOM     27 1HB  SER A   3       4.283   6.756  -1.428  1.00  1.22           H  
ATOM     28 2HB  SER A   3       2.881   5.961  -0.733  1.00  1.22           H  
ATOM     29  HG  SER A   3       3.499   6.596   1.294  1.00  1.22           H  
ATOM     30  N   PRO A   4       7.035   5.607  -1.007  1.00  1.06           N  
ATOM     31  CA  PRO A   4       8.353   6.192  -0.858  1.00  1.06           C  
ATOM     32  C   PRO A   4       8.319   7.530  -0.125  1.00  1.06           C  
ATOM     33  O   PRO A   4       9.245   7.858   0.612  1.00  1.06           O  
ATOM     34  CB  PRO A   4       8.800   6.360  -2.309  1.00  1.06           C  
ATOM     35  CG  PRO A   4       8.083   5.255  -3.051  1.00  1.06           C  
ATOM     36  CD  PRO A   4       6.726   5.153  -2.381  1.00  1.06           C  
ATOM     37  HA  PRO A   4       9.001   5.478  -0.329  1.00  1.06           H  
ATOM     38 1HB  PRO A   4       8.534   7.366  -2.671  1.00  1.06           H  
ATOM     39 2HB  PRO A   4       9.895   6.275  -2.375  1.00  1.06           H  
ATOM     40 1HG  PRO A   4       8.012   5.503  -4.122  1.00  1.06           H  
ATOM     41 2HG  PRO A   4       8.658   4.320  -2.980  1.00  1.06           H  
ATOM     42 1HD  PRO A   4       5.996   5.811  -2.870  1.00  1.06           H  
ATOM     43 2HD  PRO A   4       6.427   4.094  -2.395  1.00  1.06           H  
ATOM     44  N   GLU A   5       7.239   8.307  -0.276  1.00  0.95           N  
ATOM     45  CA  GLU A   5       7.206   9.589   0.417  1.00  0.95           C  
ATOM     46  C   GLU A   5       7.063   9.355   1.918  1.00  0.95           C  
ATOM     47  O   GLU A   5       7.725  10.018   2.718  1.00  0.95           O  
ATOM     48  CB  GLU A   5       6.073  10.467  -0.110  1.00  0.95           C  
ATOM     49  CG  GLU A   5       6.234  10.963  -1.565  1.00  0.95           C  
ATOM     50  CD  GLU A   5       7.451  11.833  -1.802  1.00  0.95           C  
ATOM     51  OE1 GLU A   5       7.642  12.760  -1.065  1.00  0.95           O  
ATOM     52  OE2 GLU A   5       8.193  11.563  -2.733  1.00  0.95           O  
ATOM     53  H   GLU A   5       6.468   8.032  -0.867  1.00  0.95           H  
ATOM     54  HA  GLU A   5       8.146  10.105   0.245  1.00  0.95           H  
ATOM     55 1HB  GLU A   5       5.144   9.899  -0.074  1.00  0.95           H  
ATOM     56 2HB  GLU A   5       5.956  11.339   0.533  1.00  0.95           H  
ATOM     57 1HG  GLU A   5       6.295  10.092  -2.220  1.00  0.95           H  
ATOM     58 2HG  GLU A   5       5.340  11.525  -1.838  1.00  0.95           H  
ATOM     59  N   GLU A   6       6.256   8.362   2.304  1.00  0.87           N  
ATOM     60  CA  GLU A   6       6.125   8.036   3.722  1.00  0.87           C  
ATOM     61  C   GLU A   6       7.442   7.483   4.262  1.00  0.87           C  
ATOM     62  O   GLU A   6       7.850   7.801   5.384  1.00  0.87           O  
ATOM     63  CB  GLU A   6       4.984   7.045   3.933  1.00  0.87           C  
ATOM     64  CG  GLU A   6       3.599   7.654   3.734  1.00  0.87           C  
ATOM     65  CD  GLU A   6       2.506   6.638   3.612  1.00  0.87           C  
ATOM     66  OE1 GLU A   6       2.621   5.780   2.746  1.00  0.87           O  
ATOM     67  OE2 GLU A   6       1.562   6.700   4.364  1.00  0.87           O  
ATOM     68  H   GLU A   6       5.709   7.840   1.614  1.00  0.87           H  
ATOM     69  HA  GLU A   6       5.889   8.949   4.265  1.00  0.87           H  
ATOM     70 1HB  GLU A   6       5.091   6.213   3.238  1.00  0.87           H  
ATOM     71 2HB  GLU A   6       5.038   6.636   4.941  1.00  0.87           H  
ATOM     72 1HG  GLU A   6       3.379   8.316   4.571  1.00  0.87           H  
ATOM     73 2HG  GLU A   6       3.622   8.253   2.839  1.00  0.87           H  
ATOM     74  N   GLU A   7       8.142   6.677   3.458  1.00  0.82           N  
ATOM     75  CA  GLU A   7       9.406   6.143   3.948  1.00  0.82           C  
ATOM     76  C   GLU A   7      10.423   7.273   4.122  1.00  0.82           C  
ATOM     77  O   GLU A   7      11.137   7.324   5.127  1.00  0.82           O  
ATOM     78  CB  GLU A   7       9.946   5.061   3.009  1.00  0.82           C  
ATOM     79  CG  GLU A   7       9.131   3.748   2.994  1.00  0.82           C  
ATOM     80  CD  GLU A   7       9.113   3.027   4.342  1.00  0.82           C  
ATOM     81  OE1 GLU A   7      10.164   2.838   4.905  1.00  0.82           O  
ATOM     82  OE2 GLU A   7       8.038   2.646   4.797  1.00  0.82           O  
ATOM     83  H   GLU A   7       7.768   6.421   2.542  1.00  0.82           H  
ATOM     84  HA  GLU A   7       9.235   5.694   4.922  1.00  0.82           H  
ATOM     85 1HB  GLU A   7       9.966   5.452   1.992  1.00  0.82           H  
ATOM     86 2HB  GLU A   7      10.971   4.820   3.286  1.00  0.82           H  
ATOM     87 1HG  GLU A   7       8.102   3.985   2.707  1.00  0.82           H  
ATOM     88 2HG  GLU A   7       9.542   3.086   2.234  1.00  0.82           H  
ATOM     89  N   LYS A   8      10.442   8.230   3.188  1.00  0.79           N  
ATOM     90  CA  LYS A   8      11.341   9.367   3.320  1.00  0.79           C  
ATOM     91  C   LYS A   8      10.956  10.210   4.524  1.00  0.79           C  
ATOM     92  O   LYS A   8      11.823  10.689   5.255  1.00  0.79           O  
ATOM     93  CB  LYS A   8      11.365  10.208   2.045  1.00  0.79           C  
ATOM     94  CG  LYS A   8      12.101   9.559   0.867  1.00  0.79           C  
ATOM     95  CD  LYS A   8      12.233  10.525  -0.300  1.00  0.79           C  
ATOM     96  CE  LYS A   8      10.889  10.744  -0.958  1.00  0.79           C  
ATOM     97  NZ  LYS A   8      10.979  11.589  -2.184  1.00  0.79           N  
ATOM     98  H   LYS A   8       9.850   8.150   2.362  1.00  0.79           H  
ATOM     99  HA  LYS A   8      12.348   8.989   3.490  1.00  0.79           H  
ATOM    100 1HB  LYS A   8      10.335  10.401   1.727  1.00  0.79           H  
ATOM    101 2HB  LYS A   8      11.827  11.173   2.251  1.00  0.79           H  
ATOM    102 1HG  LYS A   8      13.096   9.255   1.189  1.00  0.79           H  
ATOM    103 2HG  LYS A   8      11.566   8.675   0.540  1.00  0.79           H  
ATOM    104 1HD  LYS A   8      12.613  11.482   0.056  1.00  0.79           H  
ATOM    105 2HD  LYS A   8      12.929  10.122  -1.035  1.00  0.79           H  
ATOM    106 1HE  LYS A   8      10.461   9.777  -1.226  1.00  0.79           H  
ATOM    107 2HE  LYS A   8      10.226  11.234  -0.247  1.00  0.79           H  
ATOM    108 1HZ  LYS A   8      10.017  11.683  -2.552  1.00  0.79           H  
ATOM    109 2HZ  LYS A   8      11.343  12.497  -1.954  1.00  0.79           H  
ATOM    110 3HZ  LYS A   8      11.565  11.150  -2.870  1.00  0.79           H  
ATOM    111  N   LEU A   9       9.653  10.344   4.786  1.00  0.77           N  
ATOM    112  CA  LEU A   9       9.220  11.116   5.935  1.00  0.77           C  
ATOM    113  C   LEU A   9       9.828  10.510   7.186  1.00  0.77           C  
ATOM    114  O   LEU A   9      10.443  11.205   7.994  1.00  0.77           O  
ATOM    115  CB  LEU A   9       7.698  11.075   6.110  1.00  0.77           C  
ATOM    116  CG  LEU A   9       7.198  11.872   7.290  1.00  0.77           C  
ATOM    117  CD1 LEU A   9       7.519  13.346   7.047  1.00  0.77           C  
ATOM    118  CD2 LEU A   9       5.725  11.644   7.483  1.00  0.77           C  
ATOM    119  H   LEU A   9       8.958   9.950   4.154  1.00  0.77           H  
ATOM    120  HA  LEU A   9       9.561  12.144   5.828  1.00  0.77           H  
ATOM    121 1HB  LEU A   9       7.215  11.434   5.214  1.00  0.77           H  
ATOM    122 2HB  LEU A   9       7.392  10.051   6.267  1.00  0.77           H  
ATOM    123  HG  LEU A   9       7.728  11.554   8.174  1.00  0.77           H  
ATOM    124 1HD1 LEU A   9       7.194  13.940   7.900  1.00  0.77           H  
ATOM    125 2HD1 LEU A   9       8.582  13.451   6.915  1.00  0.77           H  
ATOM    126 3HD1 LEU A   9       7.005  13.688   6.147  1.00  0.77           H  
ATOM    127 1HD2 LEU A   9       5.379  12.216   8.343  1.00  0.77           H  
ATOM    128 2HD2 LEU A   9       5.194  11.962   6.600  1.00  0.77           H  
ATOM    129 3HD2 LEU A   9       5.543  10.583   7.655  1.00  0.77           H  
ATOM    130  N   LYS A  10       9.664   9.192   7.339  1.00  0.76           N  
ATOM    131  CA  LYS A  10      10.163   8.512   8.522  1.00  0.76           C  
ATOM    132  C   LYS A  10      11.677   8.611   8.649  1.00  0.76           C  
ATOM    133  O   LYS A  10      12.196   8.853   9.746  1.00  0.76           O  
ATOM    134  CB  LYS A  10       9.729   7.048   8.498  1.00  0.76           C  
ATOM    135  CG  LYS A  10       8.233   6.838   8.754  1.00  0.76           C  
ATOM    136  CD  LYS A  10       7.903   5.359   8.894  1.00  0.76           C  
ATOM    137  CE  LYS A  10       8.018   4.663   7.549  1.00  0.76           C  
ATOM    138  NZ  LYS A  10       7.616   3.228   7.604  1.00  0.76           N  
ATOM    139  H   LYS A  10       9.158   8.664   6.625  1.00  0.76           H  
ATOM    140  HA  LYS A  10       9.723   8.985   9.396  1.00  0.76           H  
ATOM    141 1HB  LYS A  10       9.964   6.622   7.516  1.00  0.76           H  
ATOM    142 2HB  LYS A  10      10.292   6.486   9.242  1.00  0.76           H  
ATOM    143 1HG  LYS A  10       7.941   7.363   9.663  1.00  0.76           H  
ATOM    144 2HG  LYS A  10       7.667   7.253   7.918  1.00  0.76           H  
ATOM    145 1HD  LYS A  10       8.592   4.893   9.599  1.00  0.76           H  
ATOM    146 2HD  LYS A  10       6.887   5.244   9.268  1.00  0.76           H  
ATOM    147 1HE  LYS A  10       7.382   5.179   6.827  1.00  0.76           H  
ATOM    148 2HE  LYS A  10       9.052   4.721   7.207  1.00  0.76           H  
ATOM    149 1HZ  LYS A  10       7.731   2.846   6.645  1.00  0.76           H  
ATOM    150 2HZ  LYS A  10       8.210   2.726   8.244  1.00  0.76           H  
ATOM    151 3HZ  LYS A  10       6.658   3.144   7.892  1.00  0.76           H  
ATOM    152  N   GLU A  11      12.411   8.488   7.543  1.00  0.75           N  
ATOM    153  CA  GLU A  11      13.858   8.585   7.672  1.00  0.75           C  
ATOM    154  C   GLU A  11      14.265   9.993   8.101  1.00  0.75           C  
ATOM    155  O   GLU A  11      15.134  10.158   8.962  1.00  0.75           O  
ATOM    156  CB  GLU A  11      14.550   8.191   6.365  1.00  0.75           C  
ATOM    157  CG  GLU A  11      14.468   6.683   6.002  1.00  0.75           C  
ATOM    158  CD  GLU A  11      15.197   5.772   6.981  1.00  0.75           C  
ATOM    159  OE1 GLU A  11      16.346   6.018   7.254  1.00  0.75           O  
ATOM    160  OE2 GLU A  11      14.595   4.825   7.463  1.00  0.75           O  
ATOM    161  H   GLU A  11      11.972   8.289   6.640  1.00  0.75           H  
ATOM    162  HA  GLU A  11      14.179   7.895   8.446  1.00  0.75           H  
ATOM    163 1HB  GLU A  11      14.094   8.750   5.543  1.00  0.75           H  
ATOM    164 2HB  GLU A  11      15.600   8.475   6.409  1.00  0.75           H  
ATOM    165 1HG  GLU A  11      13.418   6.392   5.976  1.00  0.75           H  
ATOM    166 2HG  GLU A  11      14.877   6.539   5.003  1.00  0.75           H  
ATOM    167  N   LEU A  12      13.590  11.008   7.563  1.00  0.74           N  
ATOM    168  CA  LEU A  12      13.888  12.378   7.939  1.00  0.74           C  
ATOM    169  C   LEU A  12      13.522  12.645   9.393  1.00  0.74           C  
ATOM    170  O   LEU A  12      14.251  13.349  10.089  1.00  0.74           O  
ATOM    171  CB  LEU A  12      13.137  13.337   7.044  1.00  0.74           C  
ATOM    172  CG  LEU A  12      13.556  13.445   5.607  1.00  0.74           C  
ATOM    173  CD1 LEU A  12      12.501  14.272   4.867  1.00  0.74           C  
ATOM    174  CD2 LEU A  12      14.916  14.114   5.539  1.00  0.74           C  
ATOM    175  H   LEU A  12      12.874  10.827   6.858  1.00  0.74           H  
ATOM    176  HA  LEU A  12      14.955  12.544   7.814  1.00  0.74           H  
ATOM    177 1HB  LEU A  12      12.099  13.022   7.029  1.00  0.74           H  
ATOM    178 2HB  LEU A  12      13.210  14.328   7.473  1.00  0.74           H  
ATOM    179  HG  LEU A  12      13.610  12.456   5.155  1.00  0.74           H  
ATOM    180 1HD1 LEU A  12      12.777  14.370   3.818  1.00  0.74           H  
ATOM    181 2HD1 LEU A  12      11.539  13.768   4.949  1.00  0.74           H  
ATOM    182 3HD1 LEU A  12      12.437  15.258   5.320  1.00  0.74           H  
ATOM    183 1HD2 LEU A  12      15.226  14.212   4.496  1.00  0.74           H  
ATOM    184 2HD2 LEU A  12      14.860  15.110   5.988  1.00  0.74           H  
ATOM    185 3HD2 LEU A  12      15.647  13.514   6.080  1.00  0.74           H  
ATOM    186  N   LEU A  13      12.408  12.075   9.868  1.00  0.74           N  
ATOM    187  CA  LEU A  13      12.008  12.261  11.259  1.00  0.74           C  
ATOM    188  C   LEU A  13      13.036  11.635  12.190  1.00  0.74           C  
ATOM    189  O   LEU A  13      13.374  12.201  13.233  1.00  0.74           O  
ATOM    190  CB  LEU A  13      10.619  11.662  11.504  1.00  0.74           C  
ATOM    191  CG  LEU A  13       9.458  12.428  10.854  1.00  0.74           C  
ATOM    192  CD1 LEU A  13       8.178  11.630  10.974  1.00  0.74           C  
ATOM    193  CD2 LEU A  13       9.323  13.768  11.544  1.00  0.74           C  
ATOM    194  H   LEU A  13      11.818  11.524   9.244  1.00  0.74           H  
ATOM    195  HA  LEU A  13      11.961  13.328  11.462  1.00  0.74           H  
ATOM    196 1HB  LEU A  13      10.610  10.648  11.106  1.00  0.74           H  
ATOM    197 2HB  LEU A  13      10.439  11.615  12.576  1.00  0.74           H  
ATOM    198  HG  LEU A  13       9.662  12.584   9.808  1.00  0.74           H  
ATOM    199 1HD1 LEU A  13       7.362  12.183  10.511  1.00  0.74           H  
ATOM    200 2HD1 LEU A  13       8.300  10.674  10.468  1.00  0.74           H  
ATOM    201 3HD1 LEU A  13       7.951  11.459  12.023  1.00  0.74           H  
ATOM    202 1HD2 LEU A  13       8.510  14.333  11.089  1.00  0.74           H  
ATOM    203 2HD2 LEU A  13       9.113  13.615  12.601  1.00  0.74           H  
ATOM    204 3HD2 LEU A  13      10.252  14.317  11.440  1.00  0.74           H  
ATOM    205  N   LYS A  14      13.580  10.480  11.812  1.00  0.73           N  
ATOM    206  CA  LYS A  14      14.612   9.887  12.645  1.00  0.73           C  
ATOM    207  C   LYS A  14      15.844  10.793  12.681  1.00  0.73           C  
ATOM    208  O   LYS A  14      16.427  11.015  13.749  1.00  0.73           O  
ATOM    209  CB  LYS A  14      14.961   8.483  12.159  1.00  0.73           C  
ATOM    210  CG  LYS A  14      13.871   7.435  12.443  1.00  0.73           C  
ATOM    211  CD  LYS A  14      14.347   6.025  12.121  1.00  0.73           C  
ATOM    212  CE  LYS A  14      14.423   5.818  10.624  1.00  0.73           C  
ATOM    213  NZ  LYS A  14      14.780   4.418  10.251  1.00  0.73           N  
ATOM    214  H   LYS A  14      13.266  10.010  10.960  1.00  0.73           H  
ATOM    215  HA  LYS A  14      14.230   9.807  13.663  1.00  0.73           H  
ATOM    216 1HB  LYS A  14      15.124   8.509  11.077  1.00  0.73           H  
ATOM    217 2HB  LYS A  14      15.889   8.154  12.623  1.00  0.73           H  
ATOM    218 1HG  LYS A  14      13.587   7.485  13.493  1.00  0.73           H  
ATOM    219 2HG  LYS A  14      12.994   7.660  11.839  1.00  0.73           H  
ATOM    220 1HD  LYS A  14      15.332   5.860  12.555  1.00  0.73           H  
ATOM    221 2HD  LYS A  14      13.653   5.299  12.544  1.00  0.73           H  
ATOM    222 1HE  LYS A  14      13.455   6.063  10.184  1.00  0.73           H  
ATOM    223 2HE  LYS A  14      15.176   6.491  10.210  1.00  0.73           H  
ATOM    224 1HZ  LYS A  14      14.802   4.386   9.219  1.00  0.73           H  
ATOM    225 2HZ  LYS A  14      15.684   4.178  10.619  1.00  0.73           H  
ATOM    226 3HZ  LYS A  14      14.090   3.776  10.596  1.00  0.73           H  
ATOM    227  N   GLU A  15      16.209  11.380  11.531  1.00  0.74           N  
ATOM    228  CA  GLU A  15      17.361  12.277  11.518  1.00  0.74           C  
ATOM    229  C   GLU A  15      17.066  13.528  12.338  1.00  0.74           C  
ATOM    230  O   GLU A  15      17.924  14.010  13.080  1.00  0.74           O  
ATOM    231  CB  GLU A  15      17.738  12.680  10.089  1.00  0.74           C  
ATOM    232  CG  GLU A  15      18.320  11.557   9.208  1.00  0.74           C  
ATOM    233  CD  GLU A  15      19.644  10.995   9.706  1.00  0.74           C  
ATOM    234  OE1 GLU A  15      20.541  11.761   9.962  1.00  0.74           O  
ATOM    235  OE2 GLU A  15      19.754   9.782   9.831  1.00  0.74           O  
ATOM    236  H   GLU A  15      15.710  11.166  10.664  1.00  0.74           H  
ATOM    237  HA  GLU A  15      18.204  11.766  11.971  1.00  0.74           H  
ATOM    238 1HB  GLU A  15      16.854  13.068   9.582  1.00  0.74           H  
ATOM    239 2HB  GLU A  15      18.468  13.488  10.124  1.00  0.74           H  
ATOM    240 1HG  GLU A  15      17.598  10.746   9.168  1.00  0.74           H  
ATOM    241 2HG  GLU A  15      18.447  11.938   8.196  1.00  0.74           H  
ATOM    242  N   LEU A  16      15.830  14.018  12.266  1.00  0.74           N  
ATOM    243  CA  LEU A  16      15.452  15.210  13.001  1.00  0.74           C  
ATOM    244  C   LEU A  16      15.695  14.981  14.472  1.00  0.74           C  
ATOM    245  O   LEU A  16      16.344  15.785  15.139  1.00  0.74           O  
ATOM    246  CB  LEU A  16      13.963  15.520  12.835  1.00  0.74           C  
ATOM    247  CG  LEU A  16      13.512  16.714  13.556  1.00  0.74           C  
ATOM    248  CD1 LEU A  16      14.169  17.877  12.918  1.00  0.74           C  
ATOM    249  CD2 LEU A  16      12.011  16.805  13.566  1.00  0.74           C  
ATOM    250  H   LEU A  16      15.157  13.584  11.642  1.00  0.74           H  
ATOM    251  HA  LEU A  16      16.056  16.050  12.666  1.00  0.74           H  
ATOM    252 1HB  LEU A  16      13.745  15.637  11.790  1.00  0.74           H  
ATOM    253 2HB  LEU A  16      13.388  14.684  13.209  1.00  0.74           H  
ATOM    254  HG  LEU A  16      13.865  16.659  14.574  1.00  0.74           H  
ATOM    255 1HD1 LEU A  16      13.895  18.773  13.447  1.00  0.74           H  
ATOM    256 2HD1 LEU A  16      15.235  17.726  12.958  1.00  0.74           H  
ATOM    257 3HD1 LEU A  16      13.853  17.954  11.879  1.00  0.74           H  
ATOM    258 1HD2 LEU A  16      11.707  17.693  14.117  1.00  0.74           H  
ATOM    259 2HD2 LEU A  16      11.643  16.864  12.570  1.00  0.74           H  
ATOM    260 3HD2 LEU A  16      11.601  15.919  14.052  1.00  0.74           H  
ATOM    261  N   LYS A  17      15.181  13.860  14.978  1.00  0.74           N  
ATOM    262  CA  LYS A  17      15.296  13.529  16.387  1.00  0.74           C  
ATOM    263  C   LYS A  17      16.747  13.341  16.823  1.00  0.74           C  
ATOM    264  O   LYS A  17      17.143  13.800  17.902  1.00  0.74           O  
ATOM    265  CB  LYS A  17      14.466  12.281  16.677  1.00  0.74           C  
ATOM    266  CG  LYS A  17      12.955  12.525  16.608  1.00  0.74           C  
ATOM    267  CD  LYS A  17      12.169  11.250  16.860  1.00  0.74           C  
ATOM    268  CE  LYS A  17      10.668  11.499  16.771  1.00  0.74           C  
ATOM    269  NZ  LYS A  17       9.884  10.251  16.993  1.00  0.74           N  
ATOM    270  H   LYS A  17      14.667  13.227  14.360  1.00  0.74           H  
ATOM    271  HA  LYS A  17      14.881  14.353  16.961  1.00  0.74           H  
ATOM    272 1HB  LYS A  17      14.712  11.510  15.939  1.00  0.74           H  
ATOM    273 2HB  LYS A  17      14.714  11.890  17.662  1.00  0.74           H  
ATOM    274 1HG  LYS A  17      12.675  13.274  17.349  1.00  0.74           H  
ATOM    275 2HG  LYS A  17      12.703  12.909  15.619  1.00  0.74           H  
ATOM    276 1HD  LYS A  17      12.449  10.505  16.112  1.00  0.74           H  
ATOM    277 2HD  LYS A  17      12.409  10.859  17.848  1.00  0.74           H  
ATOM    278 1HE  LYS A  17      10.384  12.234  17.522  1.00  0.74           H  
ATOM    279 2HE  LYS A  17      10.432  11.894  15.780  1.00  0.74           H  
ATOM    280 1HZ  LYS A  17       8.897  10.456  16.926  1.00  0.74           H  
ATOM    281 2HZ  LYS A  17      10.134   9.568  16.292  1.00  0.74           H  
ATOM    282 3HZ  LYS A  17      10.089   9.883  17.910  1.00  0.74           H  
ATOM    283  N   LYS A  18      17.575  12.714  15.980  1.00  0.75           N  
ATOM    284  CA  LYS A  18      18.979  12.560  16.346  1.00  0.75           C  
ATOM    285  C   LYS A  18      19.660  13.926  16.458  1.00  0.75           C  
ATOM    286  O   LYS A  18      20.476  14.150  17.363  1.00  0.75           O  
ATOM    287  CB  LYS A  18      19.712  11.661  15.350  1.00  0.75           C  
ATOM    288  CG  LYS A  18      19.339  10.178  15.436  1.00  0.75           C  
ATOM    289  CD  LYS A  18      20.264   9.337  14.574  1.00  0.75           C  
ATOM    290  CE  LYS A  18      19.996   9.587  13.107  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      20.835   8.735  12.214  1.00  0.75           N  
ATOM    292  H   LYS A  18      17.225  12.325  15.101  1.00  0.75           H  
ATOM    293  HA  LYS A  18      19.027  12.087  17.327  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      19.485  12.000  14.334  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      20.785  11.754  15.495  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      19.409   9.844  16.471  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      18.314  10.042  15.099  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      21.301   9.585  14.795  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      20.104   8.281  14.788  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      18.943   9.387  12.899  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      20.203  10.634  12.883  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      20.581   8.981  11.245  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      21.810   8.926  12.368  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      20.649   7.763  12.379  1.00  0.75           H  
ATOM    305  N   VAL A  19      19.303  14.852  15.558  1.00  0.76           N  
ATOM    306  CA  VAL A  19      19.867  16.194  15.584  1.00  0.76           C  
ATOM    307  C   VAL A  19      19.358  16.981  16.776  1.00  0.76           C  
ATOM    308  O   VAL A  19      20.133  17.657  17.441  1.00  0.76           O  
ATOM    309  CB  VAL A  19      19.579  16.971  14.297  1.00  0.76           C  
ATOM    310  CG1 VAL A  19      20.044  18.430  14.458  1.00  0.76           C  
ATOM    311  CG2 VAL A  19      20.322  16.342  13.165  1.00  0.76           C  
ATOM    312  H   VAL A  19      18.638  14.608  14.821  1.00  0.76           H  
ATOM    313  HA  VAL A  19      20.949  16.103  15.673  1.00  0.76           H  
ATOM    314  HB  VAL A  19      18.503  16.968  14.097  1.00  0.76           H  
ATOM    315 1HG1 VAL A  19      19.841  18.978  13.542  1.00  0.76           H  
ATOM    316 2HG1 VAL A  19      19.515  18.896  15.287  1.00  0.76           H  
ATOM    317 3HG1 VAL A  19      21.117  18.451  14.661  1.00  0.76           H  
ATOM    318 1HG2 VAL A  19      20.136  16.896  12.264  1.00  0.76           H  
ATOM    319 2HG2 VAL A  19      21.381  16.362  13.383  1.00  0.76           H  
ATOM    320 3HG2 VAL A  19      19.999  15.313  13.037  1.00  0.76           H  
ATOM    321  N   LEU A  20      18.062  16.890  17.070  1.00  0.76           N  
ATOM    322  CA  LEU A  20      17.509  17.608  18.213  1.00  0.76           C  
ATOM    323  C   LEU A  20      18.157  17.147  19.515  1.00  0.76           C  
ATOM    324  O   LEU A  20      18.442  17.963  20.396  1.00  0.76           O  
ATOM    325  CB  LEU A  20      16.001  17.377  18.290  1.00  0.76           C  
ATOM    326  CG  LEU A  20      15.170  18.053  17.219  1.00  0.76           C  
ATOM    327  CD1 LEU A  20      13.748  17.547  17.273  1.00  0.76           C  
ATOM    328  CD2 LEU A  20      15.202  19.527  17.468  1.00  0.76           C  
ATOM    329  H   LEU A  20      17.452  16.329  16.481  1.00  0.76           H  
ATOM    330  HA  LEU A  20      17.702  18.670  18.079  1.00  0.76           H  
ATOM    331 1HB  LEU A  20      15.820  16.306  18.219  1.00  0.76           H  
ATOM    332 2HB  LEU A  20      15.646  17.720  19.259  1.00  0.76           H  
ATOM    333  HG  LEU A  20      15.576  17.835  16.240  1.00  0.76           H  
ATOM    334 1HD1 LEU A  20      13.157  18.047  16.506  1.00  0.76           H  
ATOM    335 2HD1 LEU A  20      13.737  16.475  17.095  1.00  0.76           H  
ATOM    336 3HD1 LEU A  20      13.323  17.758  18.252  1.00  0.76           H  
ATOM    337 1HD2 LEU A  20      14.603  20.026  16.716  1.00  0.76           H  
ATOM    338 2HD2 LEU A  20      14.791  19.738  18.454  1.00  0.76           H  
ATOM    339 3HD2 LEU A  20      16.232  19.879  17.420  1.00  0.76           H  
ATOM    340  N   ASP A  21      18.423  15.847  19.642  1.00  0.77           N  
ATOM    341  CA  ASP A  21      19.088  15.357  20.841  1.00  0.77           C  
ATOM    342  C   ASP A  21      20.516  15.870  20.919  1.00  0.77           C  
ATOM    343  O   ASP A  21      20.934  16.412  21.948  1.00  0.77           O  
ATOM    344  CB  ASP A  21      19.077  13.832  20.919  1.00  0.77           C  
ATOM    345  CG  ASP A  21      19.789  13.339  22.183  1.00  0.77           C  
ATOM    346  OD1 ASP A  21      19.413  13.728  23.277  1.00  0.77           O  
ATOM    347  OD2 ASP A  21      20.732  12.571  22.092  1.00  0.77           O  
ATOM    348  H   ASP A  21      18.144  15.188  18.912  1.00  0.77           H  
ATOM    349  HA  ASP A  21      18.548  15.739  21.708  1.00  0.77           H  
ATOM    350 1HB  ASP A  21      18.048  13.473  20.914  1.00  0.77           H  
ATOM    351 2HB  ASP A  21      19.574  13.419  20.034  1.00  0.77           H  
ATOM    352  N   ARG A  22      21.275  15.715  19.832  1.00  0.78           N  
ATOM    353  CA  ARG A  22      22.652  16.172  19.848  1.00  0.78           C  
ATOM    354  C   ARG A  22      22.722  17.665  20.121  1.00  0.78           C  
ATOM    355  O   ARG A  22      23.513  18.116  20.950  1.00  0.78           O  
ATOM    356  CB  ARG A  22      23.343  15.859  18.531  1.00  0.78           C  
ATOM    357  CG  ARG A  22      24.800  16.258  18.511  1.00  0.78           C  
ATOM    358  CD  ARG A  22      25.559  15.793  17.303  1.00  0.78           C  
ATOM    359  NE  ARG A  22      25.088  16.352  16.025  1.00  0.78           N  
ATOM    360  CZ  ARG A  22      24.461  15.661  15.053  1.00  0.78           C  
ATOM    361  NH1 ARG A  22      24.195  14.378  15.185  1.00  0.78           N  
ATOM    362  NH2 ARG A  22      24.148  16.300  13.951  1.00  0.78           N  
ATOM    363  H   ARG A  22      20.905  15.262  18.995  1.00  0.78           H  
ATOM    364  HA  ARG A  22      23.176  15.648  20.645  1.00  0.78           H  
ATOM    365 1HB  ARG A  22      23.272  14.791  18.328  1.00  0.78           H  
ATOM    366 2HB  ARG A  22      22.832  16.382  17.717  1.00  0.78           H  
ATOM    367 1HG  ARG A  22      24.851  17.341  18.541  1.00  0.78           H  
ATOM    368 2HG  ARG A  22      25.291  15.852  19.396  1.00  0.78           H  
ATOM    369 1HD  ARG A  22      26.605  16.070  17.422  1.00  0.78           H  
ATOM    370 2HD  ARG A  22      25.482  14.709  17.242  1.00  0.78           H  
ATOM    371  HE  ARG A  22      25.251  17.349  15.823  1.00  0.78           H  
ATOM    372 1HH1 ARG A  22      24.446  13.896  16.036  1.00  0.78           H  
ATOM    373 2HH1 ARG A  22      23.736  13.881  14.438  1.00  0.78           H  
ATOM    374 1HH2 ARG A  22      24.391  17.301  13.893  1.00  0.78           H  
ATOM    375 2HH2 ARG A  22      23.721  15.813  13.180  1.00  0.78           H  
ATOM    376  N   LEU A  23      21.864  18.425  19.457  1.00  0.79           N  
ATOM    377  CA  LEU A  23      21.815  19.863  19.590  1.00  0.79           C  
ATOM    378  C   LEU A  23      21.534  20.270  21.024  1.00  0.79           C  
ATOM    379  O   LEU A  23      22.204  21.156  21.556  1.00  0.79           O  
ATOM    380  CB  LEU A  23      20.748  20.421  18.662  1.00  0.79           C  
ATOM    381  CG  LEU A  23      20.562  21.891  18.703  1.00  0.79           C  
ATOM    382  CD1 LEU A  23      21.850  22.547  18.303  1.00  0.79           C  
ATOM    383  CD2 LEU A  23      19.439  22.266  17.758  1.00  0.79           C  
ATOM    384  H   LEU A  23      21.222  17.992  18.802  1.00  0.79           H  
ATOM    385  HA  LEU A  23      22.779  20.269  19.298  1.00  0.79           H  
ATOM    386 1HB  LEU A  23      21.001  20.143  17.638  1.00  0.79           H  
ATOM    387 2HB  LEU A  23      19.795  19.956  18.915  1.00  0.79           H  
ATOM    388  HG  LEU A  23      20.315  22.202  19.718  1.00  0.79           H  
ATOM    389 1HD1 LEU A  23      21.728  23.615  18.344  1.00  0.79           H  
ATOM    390 2HD1 LEU A  23      22.633  22.239  18.993  1.00  0.79           H  
ATOM    391 3HD1 LEU A  23      22.115  22.245  17.293  1.00  0.79           H  
ATOM    392 1HD2 LEU A  23      19.283  23.332  17.779  1.00  0.79           H  
ATOM    393 2HD2 LEU A  23      19.696  21.951  16.743  1.00  0.79           H  
ATOM    394 3HD2 LEU A  23      18.528  21.760  18.080  1.00  0.79           H  
ATOM    395  N   LYS A  24      20.540  19.640  21.658  1.00  0.81           N  
ATOM    396  CA  LYS A  24      20.221  19.949  23.044  1.00  0.81           C  
ATOM    397  C   LYS A  24      21.440  19.711  23.928  1.00  0.81           C  
ATOM    398  O   LYS A  24      21.796  20.561  24.746  1.00  0.81           O  
ATOM    399  CB  LYS A  24      19.036  19.105  23.530  1.00  0.81           C  
ATOM    400  CG  LYS A  24      18.570  19.382  24.970  1.00  0.81           C  
ATOM    401  CD  LYS A  24      17.330  18.537  25.308  1.00  0.81           C  
ATOM    402  CE  LYS A  24      16.744  18.884  26.682  1.00  0.81           C  
ATOM    403  NZ  LYS A  24      17.638  18.489  27.797  1.00  0.81           N  
ATOM    404  H   LYS A  24      19.985  18.931  21.175  1.00  0.81           H  
ATOM    405  HA  LYS A  24      19.952  21.002  23.113  1.00  0.81           H  
ATOM    406 1HB  LYS A  24      18.188  19.263  22.862  1.00  0.81           H  
ATOM    407 2HB  LYS A  24      19.302  18.046  23.458  1.00  0.81           H  
ATOM    408 1HG  LYS A  24      19.375  19.134  25.671  1.00  0.81           H  
ATOM    409 2HG  LYS A  24      18.329  20.437  25.084  1.00  0.81           H  
ATOM    410 1HD  LYS A  24      16.567  18.701  24.546  1.00  0.81           H  
ATOM    411 2HD  LYS A  24      17.606  17.481  25.296  1.00  0.81           H  
ATOM    412 1HE  LYS A  24      16.575  19.959  26.734  1.00  0.81           H  
ATOM    413 2HE  LYS A  24      15.791  18.370  26.799  1.00  0.81           H  
ATOM    414 1HZ  LYS A  24      17.226  18.741  28.679  1.00  0.81           H  
ATOM    415 2HZ  LYS A  24      17.806  17.500  27.779  1.00  0.81           H  
ATOM    416 3HZ  LYS A  24      18.540  18.982  27.718  1.00  0.81           H  
ATOM    417  N   LYS A  25      22.123  18.576  23.740  1.00  0.83           N  
ATOM    418  CA  LYS A  25      23.295  18.292  24.561  1.00  0.83           C  
ATOM    419  C   LYS A  25      24.409  19.326  24.318  1.00  0.83           C  
ATOM    420  O   LYS A  25      25.080  19.766  25.259  1.00  0.83           O  
ATOM    421  CB  LYS A  25      23.800  16.870  24.287  1.00  0.83           C  
ATOM    422  CG  LYS A  25      22.882  15.736  24.830  1.00  0.83           C  
ATOM    423  CD  LYS A  25      23.508  14.359  24.582  1.00  0.83           C  
ATOM    424  CE  LYS A  25      22.752  13.208  25.302  1.00  0.83           C  
ATOM    425  NZ  LYS A  25      21.457  12.806  24.636  1.00  0.83           N  
ATOM    426  H   LYS A  25      21.807  17.895  23.043  1.00  0.83           H  
ATOM    427  HA  LYS A  25      23.002  18.360  25.610  1.00  0.83           H  
ATOM    428 1HB  LYS A  25      23.889  16.727  23.208  1.00  0.83           H  
ATOM    429 2HB  LYS A  25      24.793  16.747  24.717  1.00  0.83           H  
ATOM    430 1HG  LYS A  25      22.714  15.876  25.897  1.00  0.83           H  
ATOM    431 2HG  LYS A  25      21.916  15.776  24.316  1.00  0.83           H  
ATOM    432 1HD  LYS A  25      23.480  14.159  23.505  1.00  0.83           H  
ATOM    433 2HD  LYS A  25      24.545  14.364  24.906  1.00  0.83           H  
ATOM    434 1HE  LYS A  25      23.408  12.338  25.339  1.00  0.83           H  
ATOM    435 2HE  LYS A  25      22.532  13.524  26.321  1.00  0.83           H  
ATOM    436 1HZ  LYS A  25      21.031  12.064  25.142  1.00  0.83           H  
ATOM    437 2HZ  LYS A  25      20.766  13.557  24.555  1.00  0.83           H  
ATOM    438 3HZ  LYS A  25      21.600  12.489  23.673  1.00  0.83           H  
ATOM    439  N   ILE A  26      24.588  19.758  23.068  1.00  0.86           N  
ATOM    440  CA  ILE A  26      25.604  20.764  22.771  1.00  0.86           C  
ATOM    441  C   ILE A  26      25.251  22.076  23.443  1.00  0.86           C  
ATOM    442  O   ILE A  26      26.096  22.714  24.074  1.00  0.86           O  
ATOM    443  CB  ILE A  26      25.729  21.042  21.272  1.00  0.86           C  
ATOM    444  CG1 ILE A  26      26.283  19.845  20.524  1.00  0.86           C  
ATOM    445  CG2 ILE A  26      26.639  22.233  21.082  1.00  0.86           C  
ATOM    446  CD1 ILE A  26      26.129  19.977  19.031  1.00  0.86           C  
ATOM    447  H   ILE A  26      24.030  19.360  22.311  1.00  0.86           H  
ATOM    448  HA  ILE A  26      26.562  20.420  23.155  1.00  0.86           H  
ATOM    449  HB  ILE A  26      24.744  21.267  20.863  1.00  0.86           H  
ATOM    450 1HG1 ILE A  26      27.340  19.746  20.755  1.00  0.86           H  
ATOM    451 2HG1 ILE A  26      25.779  18.949  20.855  1.00  0.86           H  
ATOM    452 1HG2 ILE A  26      26.725  22.468  20.022  1.00  0.86           H  
ATOM    453 2HG2 ILE A  26      26.234  23.080  21.611  1.00  0.86           H  
ATOM    454 3HG2 ILE A  26      27.625  22.006  21.486  1.00  0.86           H  
ATOM    455 1HD1 ILE A  26      26.549  19.103  18.539  1.00  0.86           H  
ATOM    456 2HD1 ILE A  26      25.074  20.059  18.779  1.00  0.86           H  
ATOM    457 3HD1 ILE A  26      26.653  20.869  18.691  1.00  0.86           H  
ATOM    458  N   LEU A  27      23.989  22.471  23.311  1.00  0.90           N  
ATOM    459  CA  LEU A  27      23.493  23.707  23.875  1.00  0.90           C  
ATOM    460  C   LEU A  27      23.698  23.758  25.373  1.00  0.90           C  
ATOM    461  O   LEU A  27      24.240  24.740  25.889  1.00  0.90           O  
ATOM    462  CB  LEU A  27      22.004  23.849  23.575  1.00  0.90           C  
ATOM    463  CG  LEU A  27      21.322  25.054  24.178  1.00  0.90           C  
ATOM    464  CD1 LEU A  27      21.939  26.304  23.615  1.00  0.90           C  
ATOM    465  CD2 LEU A  27      19.837  24.980  23.871  1.00  0.90           C  
ATOM    466  H   LEU A  27      23.343  21.889  22.781  1.00  0.90           H  
ATOM    467  HA  LEU A  27      24.033  24.534  23.417  1.00  0.90           H  
ATOM    468 1HB  LEU A  27      21.871  23.885  22.495  1.00  0.90           H  
ATOM    469 2HB  LEU A  27      21.494  22.965  23.946  1.00  0.90           H  
ATOM    470  HG  LEU A  27      21.471  25.055  25.259  1.00  0.90           H  
ATOM    471 1HD1 LEU A  27      21.457  27.178  24.050  1.00  0.90           H  
ATOM    472 2HD1 LEU A  27      23.006  26.323  23.847  1.00  0.90           H  
ATOM    473 3HD1 LEU A  27      21.795  26.305  22.543  1.00  0.90           H  
ATOM    474 1HD2 LEU A  27      19.331  25.841  24.305  1.00  0.90           H  
ATOM    475 2HD2 LEU A  27      19.691  24.976  22.790  1.00  0.90           H  
ATOM    476 3HD2 LEU A  27      19.428  24.061  24.297  1.00  0.90           H  
ATOM    477  N   GLU A  28      23.290  22.701  26.079  1.00  0.95           N  
ATOM    478  CA  GLU A  28      23.437  22.695  27.525  1.00  0.95           C  
ATOM    479  C   GLU A  28      24.907  22.784  27.927  1.00  0.95           C  
ATOM    480  O   GLU A  28      25.252  23.512  28.863  1.00  0.95           O  
ATOM    481  CB  GLU A  28      22.804  21.433  28.124  1.00  0.95           C  
ATOM    482  CG  GLU A  28      21.272  21.393  28.050  1.00  0.95           C  
ATOM    483  CD  GLU A  28      20.676  20.104  28.582  1.00  0.95           C  
ATOM    484  OE1 GLU A  28      21.413  19.218  28.934  1.00  0.95           O  
ATOM    485  OE2 GLU A  28      19.462  19.999  28.613  1.00  0.95           O  
ATOM    486  H   GLU A  28      22.854  21.909  25.604  1.00  0.95           H  
ATOM    487  HA  GLU A  28      22.920  23.566  27.926  1.00  0.95           H  
ATOM    488 1HB  GLU A  28      23.184  20.557  27.589  1.00  0.95           H  
ATOM    489 2HB  GLU A  28      23.100  21.336  29.167  1.00  0.95           H  
ATOM    490 1HG  GLU A  28      20.872  22.228  28.623  1.00  0.95           H  
ATOM    491 2HG  GLU A  28      20.969  21.526  27.012  1.00  0.95           H  
ATOM    492  N   ARG A  29      25.789  22.092  27.197  1.00  0.99           N  
ATOM    493  CA  ARG A  29      27.208  22.157  27.513  1.00  0.99           C  
ATOM    494  C   ARG A  29      27.765  23.555  27.252  1.00  0.99           C  
ATOM    495  O   ARG A  29      28.531  24.088  28.060  1.00  0.99           O  
ATOM    496  CB  ARG A  29      27.965  21.130  26.690  1.00  0.99           C  
ATOM    497  CG  ARG A  29      27.711  19.681  27.102  1.00  0.99           C  
ATOM    498  CD  ARG A  29      28.331  18.721  26.153  1.00  0.99           C  
ATOM    499  NE  ARG A  29      28.070  17.336  26.528  1.00  0.99           N  
ATOM    500  CZ  ARG A  29      28.348  16.266  25.755  1.00  0.99           C  
ATOM    501  NH1 ARG A  29      28.893  16.432  24.569  1.00  0.99           N  
ATOM    502  NH2 ARG A  29      28.073  15.047  26.190  1.00  0.99           N  
ATOM    503  H   ARG A  29      25.473  21.487  26.435  1.00  0.99           H  
ATOM    504  HA  ARG A  29      27.337  21.923  28.569  1.00  0.99           H  
ATOM    505 1HB  ARG A  29      27.678  21.227  25.641  1.00  0.99           H  
ATOM    506 2HB  ARG A  29      29.034  21.322  26.757  1.00  0.99           H  
ATOM    507 1HG  ARG A  29      28.144  19.511  28.087  1.00  0.99           H  
ATOM    508 2HG  ARG A  29      26.642  19.494  27.147  1.00  0.99           H  
ATOM    509 1HD  ARG A  29      27.913  18.889  25.158  1.00  0.99           H  
ATOM    510 2HD  ARG A  29      29.408  18.873  26.127  1.00  0.99           H  
ATOM    511  HE  ARG A  29      27.651  17.168  27.433  1.00  0.99           H  
ATOM    512 1HH1 ARG A  29      29.102  17.362  24.237  1.00  0.99           H  
ATOM    513 2HH1 ARG A  29      29.103  15.630  23.992  1.00  0.99           H  
ATOM    514 1HH2 ARG A  29      27.655  14.918  27.101  1.00  0.99           H  
ATOM    515 2HH2 ARG A  29      28.283  14.247  25.612  1.00  0.99           H  
ATOM    516  N   ASN A  30      27.348  24.184  26.149  1.00  1.04           N  
ATOM    517  CA  ASN A  30      27.841  25.519  25.854  1.00  1.04           C  
ATOM    518  C   ASN A  30      27.353  26.500  26.905  1.00  1.04           C  
ATOM    519  O   ASN A  30      28.106  27.361  27.362  1.00  1.04           O  
ATOM    520  CB  ASN A  30      27.405  25.988  24.481  1.00  1.04           C  
ATOM    521  CG  ASN A  30      28.115  25.301  23.349  1.00  1.04           C  
ATOM    522  OD1 ASN A  30      29.148  24.643  23.511  1.00  1.04           O  
ATOM    523  ND2 ASN A  30      27.593  25.496  22.182  1.00  1.04           N  
ATOM    524  H   ASN A  30      26.716  23.719  25.498  1.00  1.04           H  
ATOM    525  HA  ASN A  30      28.931  25.507  25.894  1.00  1.04           H  
ATOM    526 1HB  ASN A  30      26.331  25.811  24.371  1.00  1.04           H  
ATOM    527 2HB  ASN A  30      27.569  27.062  24.397  1.00  1.04           H  
ATOM    528 1HD2 ASN A  30      28.028  25.112  21.361  1.00  1.04           H  
ATOM    529 2HD2 ASN A  30      26.770  26.054  22.114  1.00  1.04           H  
ATOM    530  N   ASP A  31      26.105  26.321  27.347  1.00  1.08           N  
ATOM    531  CA  ASP A  31      25.504  27.198  28.335  1.00  1.08           C  
ATOM    532  C   ASP A  31      26.317  27.141  29.618  1.00  1.08           C  
ATOM    533  O   ASP A  31      26.697  28.186  30.157  1.00  1.08           O  
ATOM    534  CB  ASP A  31      24.039  26.781  28.582  1.00  1.08           C  
ATOM    535  CG  ASP A  31      23.226  27.729  29.486  1.00  1.08           C  
ATOM    536  OD1 ASP A  31      23.032  28.860  29.098  1.00  1.08           O  
ATOM    537  OD2 ASP A  31      22.779  27.321  30.559  1.00  1.08           O  
ATOM    538  H   ASP A  31      25.533  25.582  26.939  1.00  1.08           H  
ATOM    539  HA  ASP A  31      25.521  28.218  27.957  1.00  1.08           H  
ATOM    540 1HB  ASP A  31      23.531  26.692  27.621  1.00  1.08           H  
ATOM    541 2HB  ASP A  31      24.028  25.790  29.033  1.00  1.08           H  
ATOM    542  N   GLU A  32      26.624  25.928  30.089  1.00  1.13           N  
ATOM    543  CA  GLU A  32      27.411  25.783  31.305  1.00  1.13           C  
ATOM    544  C   GLU A  32      28.786  26.451  31.185  1.00  1.13           C  
ATOM    545  O   GLU A  32      29.201  27.182  32.089  1.00  1.13           O  
ATOM    546  CB  GLU A  32      27.575  24.301  31.668  1.00  1.13           C  
ATOM    547  CG  GLU A  32      28.368  24.055  32.951  1.00  1.13           C  
ATOM    548  CD  GLU A  32      28.480  22.582  33.361  1.00  1.13           C  
ATOM    549  OE1 GLU A  32      27.902  21.741  32.719  1.00  1.13           O  
ATOM    550  OE2 GLU A  32      29.181  22.316  34.322  1.00  1.13           O  
ATOM    551  H   GLU A  32      26.283  25.096  29.602  1.00  1.13           H  
ATOM    552  HA  GLU A  32      26.872  26.274  32.114  1.00  1.13           H  
ATOM    553 1HB  GLU A  32      26.591  23.844  31.778  1.00  1.13           H  
ATOM    554 2HB  GLU A  32      28.083  23.784  30.849  1.00  1.13           H  
ATOM    555 1HG  GLU A  32      29.373  24.452  32.801  1.00  1.13           H  
ATOM    556 2HG  GLU A  32      27.902  24.618  33.758  1.00  1.13           H  
ATOM    557  N   GLU A  33      29.482  26.246  30.057  1.00  1.21           N  
ATOM    558  CA  GLU A  33      30.813  26.840  29.913  1.00  1.21           C  
ATOM    559  C   GLU A  33      30.765  28.370  29.877  1.00  1.21           C  
ATOM    560  O   GLU A  33      31.618  29.044  30.475  1.00  1.21           O  
ATOM    561  CB  GLU A  33      31.487  26.313  28.641  1.00  1.21           C  
ATOM    562  CG  GLU A  33      31.911  24.833  28.699  1.00  1.21           C  
ATOM    563  CD  GLU A  33      33.024  24.553  29.697  1.00  1.21           C  
ATOM    564  OE1 GLU A  33      34.037  25.208  29.625  1.00  1.21           O  
ATOM    565  OE2 GLU A  33      32.859  23.684  30.524  1.00  1.21           O  
ATOM    566  H   GLU A  33      29.101  25.644  29.322  1.00  1.21           H  
ATOM    567  HA  GLU A  33      31.411  26.541  30.771  1.00  1.21           H  
ATOM    568 1HB  GLU A  33      30.806  26.436  27.795  1.00  1.21           H  
ATOM    569 2HB  GLU A  33      32.374  26.901  28.435  1.00  1.21           H  
ATOM    570 1HG  GLU A  33      31.037  24.239  28.975  1.00  1.21           H  
ATOM    571 2HG  GLU A  33      32.225  24.519  27.704  1.00  1.21           H  
ATOM    572  N   ILE A  34      29.749  28.925  29.228  1.00  1.43           N  
ATOM    573  CA  ILE A  34      29.617  30.368  29.150  1.00  1.43           C  
ATOM    574  C   ILE A  34      29.309  30.943  30.525  1.00  1.43           C  
ATOM    575  O   ILE A  34      29.879  31.952  30.924  1.00  1.43           O  
ATOM    576  CB  ILE A  34      28.559  30.784  28.123  1.00  1.43           C  
ATOM    577  CG1 ILE A  34      29.045  30.400  26.722  1.00  1.43           C  
ATOM    578  CG2 ILE A  34      28.330  32.289  28.208  1.00  1.43           C  
ATOM    579  CD1 ILE A  34      27.998  30.485  25.666  1.00  1.43           C  
ATOM    580  H   ILE A  34      29.068  28.331  28.747  1.00  1.43           H  
ATOM    581  HA  ILE A  34      30.572  30.779  28.824  1.00  1.43           H  
ATOM    582  HB  ILE A  34      27.626  30.244  28.318  1.00  1.43           H  
ATOM    583 1HG1 ILE A  34      29.863  31.052  26.446  1.00  1.43           H  
ATOM    584 2HG1 ILE A  34      29.414  29.380  26.752  1.00  1.43           H  
ATOM    585 1HG2 ILE A  34      27.583  32.586  27.474  1.00  1.43           H  
ATOM    586 2HG2 ILE A  34      27.980  32.544  29.208  1.00  1.43           H  
ATOM    587 3HG2 ILE A  34      29.267  32.811  28.006  1.00  1.43           H  
ATOM    588 1HD1 ILE A  34      28.428  30.189  24.712  1.00  1.43           H  
ATOM    589 2HD1 ILE A  34      27.177  29.811  25.922  1.00  1.43           H  
ATOM    590 3HD1 ILE A  34      27.627  31.506  25.599  1.00  1.43           H  
ATOM    591  N   LYS A  35      28.391  30.312  31.258  1.00  1.85           N  
ATOM    592  CA  LYS A  35      28.049  30.780  32.598  1.00  1.85           C  
ATOM    593  C   LYS A  35      29.210  30.682  33.594  1.00  1.85           C  
ATOM    594  O   LYS A  35      29.355  31.550  34.455  1.00  1.85           O  
ATOM    595  CB  LYS A  35      26.819  30.035  33.094  1.00  1.85           C  
ATOM    596  CG  LYS A  35      25.558  30.481  32.372  1.00  1.85           C  
ATOM    597  CD  LYS A  35      24.344  29.685  32.755  1.00  1.85           C  
ATOM    598  CE  LYS A  35      23.103  30.266  32.080  1.00  1.85           C  
ATOM    599  NZ  LYS A  35      21.917  29.393  32.239  1.00  1.85           N  
ATOM    600  H   LYS A  35      27.921  29.488  30.883  1.00  1.85           H  
ATOM    601  HA  LYS A  35      27.785  31.833  32.522  1.00  1.85           H  
ATOM    602 1HB  LYS A  35      26.951  28.961  32.922  1.00  1.85           H  
ATOM    603 2HB  LYS A  35      26.694  30.193  34.163  1.00  1.85           H  
ATOM    604 1HG  LYS A  35      25.374  31.534  32.577  1.00  1.85           H  
ATOM    605 2HG  LYS A  35      25.711  30.362  31.296  1.00  1.85           H  
ATOM    606 1HD  LYS A  35      24.469  28.652  32.408  1.00  1.85           H  
ATOM    607 2HD  LYS A  35      24.212  29.682  33.833  1.00  1.85           H  
ATOM    608 1HE  LYS A  35      22.887  31.233  32.522  1.00  1.85           H  
ATOM    609 2HE  LYS A  35      23.304  30.402  31.020  1.00  1.85           H  
ATOM    610 1HZ  LYS A  35      21.132  29.807  31.774  1.00  1.85           H  
ATOM    611 2HZ  LYS A  35      22.142  28.491  31.784  1.00  1.85           H  
ATOM    612 3HZ  LYS A  35      21.704  29.249  33.205  1.00  1.85           H  
ATOM    613  N   LYS A  36      30.040  29.636  33.494  1.00  2.63           N  
ATOM    614  CA  LYS A  36      31.199  29.530  34.383  1.00  2.63           C  
ATOM    615  C   LYS A  36      32.256  30.598  34.090  1.00  2.63           C  
ATOM    616  O   LYS A  36      32.924  31.085  35.004  1.00  2.63           O  
ATOM    617  CB  LYS A  36      31.833  28.142  34.316  1.00  2.63           C  
ATOM    618  CG  LYS A  36      31.018  27.043  34.979  1.00  2.63           C  
ATOM    619  CD  LYS A  36      31.714  25.696  34.872  1.00  2.63           C  
ATOM    620  CE  LYS A  36      30.944  24.618  35.620  1.00  2.63           C  
ATOM    621  NZ  LYS A  36      31.575  23.274  35.471  1.00  2.63           N  
ATOM    622  H   LYS A  36      29.863  28.905  32.805  1.00  2.63           H  
ATOM    623  HA  LYS A  36      30.853  29.687  35.404  1.00  2.63           H  
ATOM    624 1HB  LYS A  36      31.966  27.863  33.264  1.00  2.63           H  
ATOM    625 2HB  LYS A  36      32.818  28.168  34.777  1.00  2.63           H  
ATOM    626 1HG  LYS A  36      30.863  27.287  36.029  1.00  2.63           H  
ATOM    627 2HG  LYS A  36      30.045  26.973  34.494  1.00  2.63           H  
ATOM    628 1HD  LYS A  36      31.781  25.411  33.815  1.00  2.63           H  
ATOM    629 2HD  LYS A  36      32.721  25.765  35.277  1.00  2.63           H  
ATOM    630 1HE  LYS A  36      30.905  24.873  36.675  1.00  2.63           H  
ATOM    631 2HE  LYS A  36      29.938  24.581  35.240  1.00  2.63           H  
ATOM    632 1HZ  LYS A  36      31.025  22.586  35.979  1.00  2.63           H  
ATOM    633 2HZ  LYS A  36      31.609  23.018  34.486  1.00  2.63           H  
ATOM    634 3HZ  LYS A  36      32.510  23.296  35.840  1.00  2.63           H  
ATOM    635  N   SER A  37      32.422  30.935  32.815  1.00  3.85           N  
ATOM    636  CA  SER A  37      33.383  31.934  32.365  1.00  3.85           C  
ATOM    637  C   SER A  37      33.088  33.344  32.871  1.00  3.85           C  
ATOM    638  O   SER A  37      31.940  33.744  33.033  1.00  3.85           O  
ATOM    639  CB  SER A  37      33.460  31.991  30.867  1.00  3.85           C  
ATOM    640  OG  SER A  37      34.348  33.013  30.482  1.00  3.85           O  
ATOM    641  H   SER A  37      31.863  30.463  32.102  1.00  3.85           H  
ATOM    642  HA  SER A  37      34.363  31.645  32.744  1.00  3.85           H  
ATOM    643 1HB  SER A  37      33.783  31.033  30.466  1.00  3.85           H  
ATOM    644 2HB  SER A  37      32.467  32.200  30.465  1.00  3.85           H  
ATOM    645  HG  SER A  37      33.987  33.376  29.652  1.00  3.85           H  
ATOM    646  N   ASP A  38      34.144  34.126  33.065  1.00  5.31           N  
ATOM    647  CA  ASP A  38      34.004  35.522  33.479  1.00  5.31           C  
ATOM    648  C   ASP A  38      33.727  36.453  32.286  1.00  5.31           C  
ATOM    649  O   ASP A  38      33.507  37.654  32.465  1.00  5.31           O  
ATOM    650  CB  ASP A  38      35.275  35.991  34.189  1.00  5.31           C  
ATOM    651  CG  ASP A  38      35.492  35.327  35.541  1.00  5.31           C  
ATOM    652  OD1 ASP A  38      34.550  35.196  36.281  1.00  5.31           O  
ATOM    653  OD2 ASP A  38      36.602  34.943  35.810  1.00  5.31           O  
ATOM    654  H   ASP A  38      35.065  33.742  32.912  1.00  5.31           H  
ATOM    655  HA  ASP A  38      33.165  35.593  34.171  1.00  5.31           H  
ATOM    656 1HB  ASP A  38      36.138  35.790  33.552  1.00  5.31           H  
ATOM    657 2HB  ASP A  38      35.226  37.071  34.336  1.00  5.31           H  
ATOM    658  N   GLU A  39      33.761  35.900  31.073  1.00  6.33           N  
ATOM    659  CA  GLU A  39      33.549  36.672  29.850  1.00  6.33           C  
ATOM    660  C   GLU A  39      32.972  35.789  28.750  1.00  6.33           C  
ATOM    661  O   GLU A  39      33.179  34.575  28.761  1.00  6.33           O  
ATOM    662  CB  GLU A  39      34.896  37.238  29.355  1.00  6.33           C  
ATOM    663  CG  GLU A  39      35.922  36.143  28.873  1.00  6.33           C  
ATOM    664  CD  GLU A  39      37.321  36.692  28.492  1.00  6.33           C  
ATOM    665  OE1 GLU A  39      38.011  37.113  29.394  1.00  6.33           O  
ATOM    666  OE2 GLU A  39      37.697  36.679  27.316  1.00  6.33           O  
ATOM    667  H   GLU A  39      33.938  34.904  30.994  1.00  6.33           H  
ATOM    668  HA  GLU A  39      32.850  37.482  30.055  1.00  6.33           H  
ATOM    669 1HB  GLU A  39      34.713  37.927  28.533  1.00  6.33           H  
ATOM    670 2HB  GLU A  39      35.366  37.808  30.156  1.00  6.33           H  
ATOM    671 1HG  GLU A  39      36.039  35.405  29.665  1.00  6.33           H  
ATOM    672 2HG  GLU A  39      35.497  35.632  28.008  1.00  6.33           H  
ATOM    673  N   LEU A  40      32.289  36.375  27.759  1.00  6.22           N  
ATOM    674  CA  LEU A  40      32.019  35.528  26.608  1.00  6.22           C  
ATOM    675  C   LEU A  40      33.275  35.641  25.779  1.00  6.22           C  
ATOM    676  O   LEU A  40      34.107  34.757  25.865  1.00  6.22           O  
ATOM    677  CB  LEU A  40      30.771  35.922  25.818  1.00  6.22           C  
ATOM    678  CG  LEU A  40      30.548  35.053  24.571  1.00  6.22           C  
ATOM    679  CD1 LEU A  40      30.423  33.615  24.987  1.00  6.22           C  
ATOM    680  CD2 LEU A  40      29.298  35.508  23.844  1.00  6.22           C  
ATOM    681  H   LEU A  40      32.060  37.359  27.771  1.00  6.22           H  
ATOM    682  HA  LEU A  40      31.902  34.494  26.926  1.00  6.22           H  
ATOM    683 1HB  LEU A  40      29.900  35.813  26.463  1.00  6.22           H  
ATOM    684 2HB  LEU A  40      30.847  36.961  25.507  1.00  6.22           H  
ATOM    685  HG  LEU A  40      31.413  35.139  23.914  1.00  6.22           H  
ATOM    686 1HD1 LEU A  40      30.294  32.993  24.116  1.00  6.22           H  
ATOM    687 2HD1 LEU A  40      31.326  33.325  25.501  1.00  6.22           H  
ATOM    688 3HD1 LEU A  40      29.572  33.500  25.648  1.00  6.22           H  
ATOM    689 1HD2 LEU A  40      29.146  34.892  22.961  1.00  6.22           H  
ATOM    690 2HD2 LEU A  40      28.437  35.412  24.506  1.00  6.22           H  
ATOM    691 3HD2 LEU A  40      29.411  36.549  23.544  1.00  6.22           H  
ATOM    692  N   ASP A  41      33.482  36.767  25.078  1.00  5.05           N  
ATOM    693  CA  ASP A  41      34.800  37.059  24.496  1.00  5.05           C  
ATOM    694  C   ASP A  41      35.548  35.766  24.156  1.00  5.05           C  
ATOM    695  O   ASP A  41      35.160  35.077  23.226  1.00  5.05           O  
ATOM    696  CB  ASP A  41      35.579  38.021  25.384  1.00  5.05           C  
ATOM    697  CG  ASP A  41      34.956  39.436  25.370  1.00  5.05           C  
ATOM    698  OD1 ASP A  41      34.121  39.680  24.526  1.00  5.05           O  
ATOM    699  OD2 ASP A  41      35.313  40.246  26.191  1.00  5.05           O  
ATOM    700  H   ASP A  41      32.745  37.446  24.994  1.00  5.05           H  
ATOM    701  HA  ASP A  41      34.636  37.585  23.554  1.00  5.05           H  
ATOM    702 1HB  ASP A  41      35.576  37.653  26.393  1.00  5.05           H  
ATOM    703 2HB  ASP A  41      36.616  38.086  25.057  1.00  5.05           H  
ATOM    704  N   ASP A  42      36.668  35.484  24.861  1.00  3.57           N  
ATOM    705  CA  ASP A  42      37.459  34.228  24.831  1.00  3.57           C  
ATOM    706  C   ASP A  42      37.810  33.452  23.546  1.00  3.57           C  
ATOM    707  O   ASP A  42      38.584  32.500  23.630  1.00  3.57           O  
ATOM    708  CB  ASP A  42      36.723  33.210  25.703  1.00  3.57           C  
ATOM    709  CG  ASP A  42      37.446  31.906  25.890  1.00  3.57           C  
ATOM    710  OD1 ASP A  42      38.452  31.850  26.571  1.00  3.57           O  
ATOM    711  OD2 ASP A  42      36.981  30.938  25.289  1.00  3.57           O  
ATOM    712  H   ASP A  42      36.944  36.131  25.603  1.00  3.57           H  
ATOM    713  HA  ASP A  42      38.405  34.472  25.316  1.00  3.57           H  
ATOM    714 1HB  ASP A  42      36.522  33.653  26.683  1.00  3.57           H  
ATOM    715 2HB  ASP A  42      35.759  32.994  25.250  1.00  3.57           H  
ATOM    716  N   GLU A  43      37.276  33.811  22.384  1.00  2.39           N  
ATOM    717  CA  GLU A  43      37.507  33.148  21.091  1.00  2.39           C  
ATOM    718  C   GLU A  43      36.952  31.710  21.032  1.00  2.39           C  
ATOM    719  O   GLU A  43      36.120  31.413  20.175  1.00  2.39           O  
ATOM    720  CB  GLU A  43      38.993  33.152  20.700  1.00  2.39           C  
ATOM    721  CG  GLU A  43      39.559  34.545  20.397  1.00  2.39           C  
ATOM    722  CD  GLU A  43      41.031  34.534  20.016  1.00  2.39           C  
ATOM    723  OE1 GLU A  43      41.636  33.489  20.060  1.00  2.39           O  
ATOM    724  OE2 GLU A  43      41.542  35.578  19.680  1.00  2.39           O  
ATOM    725  H   GLU A  43      36.613  34.564  22.409  1.00  2.39           H  
ATOM    726  HA  GLU A  43      36.979  33.725  20.332  1.00  2.39           H  
ATOM    727 1HB  GLU A  43      39.604  32.697  21.468  1.00  2.39           H  
ATOM    728 2HB  GLU A  43      39.121  32.550  19.801  1.00  2.39           H  
ATOM    729 1HG  GLU A  43      38.988  34.984  19.580  1.00  2.39           H  
ATOM    730 2HG  GLU A  43      39.423  35.174  21.275  1.00  2.39           H  
ATOM    731  N   SER A  44      37.386  30.828  21.943  1.00  1.69           N  
ATOM    732  CA  SER A  44      36.922  29.443  21.971  1.00  1.69           C  
ATOM    733  C   SER A  44      35.432  29.372  22.288  1.00  1.69           C  
ATOM    734  O   SER A  44      34.689  28.681  21.593  1.00  1.69           O  
ATOM    735  CB  SER A  44      37.707  28.632  22.984  1.00  1.69           C  
ATOM    736  OG  SER A  44      39.054  28.532  22.613  1.00  1.69           O  
ATOM    737  H   SER A  44      38.053  31.153  22.637  1.00  1.69           H  
ATOM    738  HA  SER A  44      37.083  29.007  20.984  1.00  1.69           H  
ATOM    739 1HB  SER A  44      37.633  29.091  23.962  1.00  1.69           H  
ATOM    740 2HB  SER A  44      37.272  27.637  23.059  1.00  1.69           H  
ATOM    741  HG  SER A  44      39.423  29.414  22.757  1.00  1.69           H  
ATOM    742  N   LEU A  45      34.947  30.159  23.259  1.00  1.33           N  
ATOM    743  CA  LEU A  45      33.499  30.102  23.499  1.00  1.33           C  
ATOM    744  C   LEU A  45      32.742  30.552  22.251  1.00  1.33           C  
ATOM    745  O   LEU A  45      31.700  29.986  21.910  1.00  1.33           O  
ATOM    746  CB  LEU A  45      33.068  30.987  24.676  1.00  1.33           C  
ATOM    747  CG  LEU A  45      33.516  30.529  26.075  1.00  1.33           C  
ATOM    748  CD1 LEU A  45      33.168  31.590  27.098  1.00  1.33           C  
ATOM    749  CD2 LEU A  45      32.832  29.230  26.430  1.00  1.33           C  
ATOM    750  H   LEU A  45      35.588  30.699  23.863  1.00  1.33           H  
ATOM    751  HA  LEU A  45      33.226  29.070  23.717  1.00  1.33           H  
ATOM    752 1HB  LEU A  45      33.461  31.999  24.518  1.00  1.33           H  
ATOM    753 2HB  LEU A  45      31.982  31.039  24.681  1.00  1.33           H  
ATOM    754  HG  LEU A  45      34.601  30.389  26.081  1.00  1.33           H  
ATOM    755 1HD1 LEU A  45      33.497  31.259  28.071  1.00  1.33           H  
ATOM    756 2HD1 LEU A  45      33.674  32.518  26.846  1.00  1.33           H  
ATOM    757 3HD1 LEU A  45      32.101  31.757  27.119  1.00  1.33           H  
ATOM    758 1HD2 LEU A  45      33.159  28.915  27.421  1.00  1.33           H  
ATOM    759 2HD2 LEU A  45      31.761  29.365  26.434  1.00  1.33           H  
ATOM    760 3HD2 LEU A  45      33.096  28.465  25.699  1.00  1.33           H  
ATOM    761  N   LEU A  46      33.269  31.553  21.553  1.00  1.15           N  
ATOM    762  CA  LEU A  46      32.602  32.044  20.360  1.00  1.15           C  
ATOM    763  C   LEU A  46      32.617  30.987  19.262  1.00  1.15           C  
ATOM    764  O   LEU A  46      31.624  30.816  18.553  1.00  1.15           O  
ATOM    765  CB  LEU A  46      33.270  33.327  19.889  1.00  1.15           C  
ATOM    766  CG  LEU A  46      33.087  34.508  20.842  1.00  1.15           C  
ATOM    767  CD1 LEU A  46      33.952  35.666  20.385  1.00  1.15           C  
ATOM    768  CD2 LEU A  46      31.629  34.901  20.891  1.00  1.15           C  
ATOM    769  H   LEU A  46      34.139  31.973  21.858  1.00  1.15           H  
ATOM    770  HA  LEU A  46      31.568  32.265  20.611  1.00  1.15           H  
ATOM    771 1HB  LEU A  46      34.332  33.151  19.773  1.00  1.15           H  
ATOM    772 2HB  LEU A  46      32.857  33.604  18.921  1.00  1.15           H  
ATOM    773  HG  LEU A  46      33.402  34.216  21.838  1.00  1.15           H  
ATOM    774 1HD1 LEU A  46      33.833  36.501  21.079  1.00  1.15           H  
ATOM    775 2HD1 LEU A  46      34.995  35.353  20.376  1.00  1.15           H  
ATOM    776 3HD1 LEU A  46      33.655  35.975  19.385  1.00  1.15           H  
ATOM    777 1HD2 LEU A  46      31.503  35.738  21.576  1.00  1.15           H  
ATOM    778 2HD2 LEU A  46      31.296  35.195  19.898  1.00  1.15           H  
ATOM    779 3HD2 LEU A  46      31.043  34.060  21.236  1.00  1.15           H  
ATOM    780  N   GLU A  47      33.734  30.259  19.124  1.00  1.08           N  
ATOM    781  CA  GLU A  47      33.812  29.204  18.120  1.00  1.08           C  
ATOM    782  C   GLU A  47      32.760  28.143  18.424  1.00  1.08           C  
ATOM    783  O   GLU A  47      32.067  27.671  17.520  1.00  1.08           O  
ATOM    784  CB  GLU A  47      35.217  28.579  18.057  1.00  1.08           C  
ATOM    785  CG  GLU A  47      35.379  27.505  16.952  1.00  1.08           C  
ATOM    786  CD  GLU A  47      36.800  26.940  16.813  1.00  1.08           C  
ATOM    787  OE1 GLU A  47      37.667  27.344  17.546  1.00  1.08           O  
ATOM    788  OE2 GLU A  47      36.999  26.105  15.962  1.00  1.08           O  
ATOM    789  H   GLU A  47      34.543  30.459  19.710  1.00  1.08           H  
ATOM    790  HA  GLU A  47      33.589  29.636  17.145  1.00  1.08           H  
ATOM    791 1HB  GLU A  47      35.956  29.364  17.891  1.00  1.08           H  
ATOM    792 2HB  GLU A  47      35.447  28.114  19.016  1.00  1.08           H  
ATOM    793 1HG  GLU A  47      34.697  26.682  17.175  1.00  1.08           H  
ATOM    794 2HG  GLU A  47      35.073  27.937  16.000  1.00  1.08           H  
ATOM    795  N   ASP A  48      32.624  27.773  19.707  1.00  1.05           N  
ATOM    796  CA  ASP A  48      31.630  26.776  20.092  1.00  1.05           C  
ATOM    797  C   ASP A  48      30.220  27.263  19.746  1.00  1.05           C  
ATOM    798  O   ASP A  48      29.393  26.485  19.258  1.00  1.05           O  
ATOM    799  CB  ASP A  48      31.732  26.432  21.581  1.00  1.05           C  
ATOM    800  CG  ASP A  48      32.970  25.562  21.962  1.00  1.05           C  
ATOM    801  OD1 ASP A  48      33.613  25.024  21.084  1.00  1.05           O  
ATOM    802  OD2 ASP A  48      33.224  25.422  23.140  1.00  1.05           O  
ATOM    803  H   ASP A  48      33.235  28.187  20.413  1.00  1.05           H  
ATOM    804  HA  ASP A  48      31.821  25.867  19.525  1.00  1.05           H  
ATOM    805 1HB  ASP A  48      31.777  27.359  22.155  1.00  1.05           H  
ATOM    806 2HB  ASP A  48      30.834  25.908  21.890  1.00  1.05           H  
ATOM    807  N   ILE A  49      29.962  28.564  19.932  1.00  1.03           N  
ATOM    808  CA  ILE A  49      28.672  29.130  19.553  1.00  1.03           C  
ATOM    809  C   ILE A  49      28.465  29.015  18.050  1.00  1.03           C  
ATOM    810  O   ILE A  49      27.384  28.647  17.598  1.00  1.03           O  
ATOM    811  CB  ILE A  49      28.503  30.590  19.992  1.00  1.03           C  
ATOM    812  CG1 ILE A  49      28.395  30.672  21.521  1.00  1.03           C  
ATOM    813  CG2 ILE A  49      27.267  31.176  19.306  1.00  1.03           C  
ATOM    814  CD1 ILE A  49      28.503  32.071  22.055  1.00  1.03           C  
ATOM    815  H   ILE A  49      30.667  29.159  20.369  1.00  1.03           H  
ATOM    816  HA  ILE A  49      27.892  28.553  20.045  1.00  1.03           H  
ATOM    817  HB  ILE A  49      29.380  31.161  19.699  1.00  1.03           H  
ATOM    818 1HG1 ILE A  49      27.435  30.259  21.825  1.00  1.03           H  
ATOM    819 2HG1 ILE A  49      29.185  30.069  21.966  1.00  1.03           H  
ATOM    820 1HG2 ILE A  49      27.146  32.217  19.600  1.00  1.03           H  
ATOM    821 2HG2 ILE A  49      27.392  31.118  18.225  1.00  1.03           H  
ATOM    822 3HG2 ILE A  49      26.383  30.610  19.598  1.00  1.03           H  
ATOM    823 1HD1 ILE A  49      28.410  32.056  23.132  1.00  1.03           H  
ATOM    824 2HD1 ILE A  49      29.462  32.480  21.780  1.00  1.03           H  
ATOM    825 3HD1 ILE A  49      27.711  32.684  21.635  1.00  1.03           H  
ATOM    826  N   VAL A  50      29.492  29.311  17.265  1.00  0.99           N  
ATOM    827  CA  VAL A  50      29.345  29.184  15.826  1.00  0.99           C  
ATOM    828  C   VAL A  50      29.026  27.746  15.429  1.00  0.99           C  
ATOM    829  O   VAL A  50      28.162  27.515  14.576  1.00  0.99           O  
ATOM    830  CB  VAL A  50      30.601  29.658  15.096  1.00  0.99           C  
ATOM    831  CG1 VAL A  50      30.492  29.294  13.628  1.00  0.99           C  
ATOM    832  CG2 VAL A  50      30.733  31.161  15.269  1.00  0.99           C  
ATOM    833  H   VAL A  50      30.368  29.637  17.675  1.00  0.99           H  
ATOM    834  HA  VAL A  50      28.522  29.817  15.511  1.00  0.99           H  
ATOM    835  HB  VAL A  50      31.476  29.155  15.507  1.00  0.99           H  
ATOM    836 1HG1 VAL A  50      31.387  29.623  13.103  1.00  0.99           H  
ATOM    837 2HG1 VAL A  50      30.395  28.212  13.542  1.00  0.99           H  
ATOM    838 3HG1 VAL A  50      29.616  29.776  13.196  1.00  0.99           H  
ATOM    839 1HG2 VAL A  50      31.626  31.510  14.754  1.00  0.99           H  
ATOM    840 2HG2 VAL A  50      29.855  31.651  14.852  1.00  0.99           H  
ATOM    841 3HG2 VAL A  50      30.808  31.398  16.324  1.00  0.99           H  
ATOM    842  N   GLU A  51      29.704  26.774  16.039  1.00  0.96           N  
ATOM    843  CA  GLU A  51      29.418  25.386  15.700  1.00  0.96           C  
ATOM    844  C   GLU A  51      27.976  25.026  16.111  1.00  0.96           C  
ATOM    845  O   GLU A  51      27.282  24.304  15.389  1.00  0.96           O  
ATOM    846  CB  GLU A  51      30.460  24.460  16.329  1.00  0.96           C  
ATOM    847  CG  GLU A  51      31.881  24.599  15.710  1.00  0.96           C  
ATOM    848  CD  GLU A  51      31.961  24.232  14.223  1.00  0.96           C  
ATOM    849  OE1 GLU A  51      31.536  23.164  13.863  1.00  0.96           O  
ATOM    850  OE2 GLU A  51      32.450  25.041  13.448  1.00  0.96           O  
ATOM    851  H   GLU A  51      30.426  27.010  16.723  1.00  0.96           H  
ATOM    852  HA  GLU A  51      29.492  25.278  14.621  1.00  0.96           H  
ATOM    853 1HB  GLU A  51      30.540  24.680  17.397  1.00  0.96           H  
ATOM    854 2HB  GLU A  51      30.140  23.424  16.228  1.00  0.96           H  
ATOM    855 1HG  GLU A  51      32.203  25.636  15.826  1.00  0.96           H  
ATOM    856 2HG  GLU A  51      32.572  23.974  16.274  1.00  0.96           H  
ATOM    857  N   LEU A  52      27.502  25.576  17.234  1.00  0.92           N  
ATOM    858  CA  LEU A  52      26.119  25.376  17.667  1.00  0.92           C  
ATOM    859  C   LEU A  52      25.178  25.888  16.585  1.00  0.92           C  
ATOM    860  O   LEU A  52      24.222  25.208  16.208  1.00  0.92           O  
ATOM    861  CB  LEU A  52      25.835  26.136  18.963  1.00  0.92           C  
ATOM    862  CG  LEU A  52      24.419  26.081  19.498  1.00  0.92           C  
ATOM    863  CD1 LEU A  52      24.058  24.676  19.883  1.00  0.92           C  
ATOM    864  CD2 LEU A  52      24.305  27.028  20.662  1.00  0.92           C  
ATOM    865  H   LEU A  52      28.126  26.133  17.819  1.00  0.92           H  
ATOM    866  HA  LEU A  52      25.945  24.311  17.817  1.00  0.92           H  
ATOM    867 1HB  LEU A  52      26.500  25.761  19.721  1.00  0.92           H  
ATOM    868 2HB  LEU A  52      26.053  27.168  18.815  1.00  0.92           H  
ATOM    869  HG  LEU A  52      23.739  26.394  18.712  1.00  0.92           H  
ATOM    870 1HD1 LEU A  52      23.031  24.646  20.247  1.00  0.92           H  
ATOM    871 2HD1 LEU A  52      24.164  24.035  19.014  1.00  0.92           H  
ATOM    872 3HD1 LEU A  52      24.715  24.346  20.659  1.00  0.92           H  
ATOM    873 1HD2 LEU A  52      23.292  27.018  21.028  1.00  0.92           H  
ATOM    874 2HD2 LEU A  52      24.983  26.721  21.455  1.00  0.92           H  
ATOM    875 3HD2 LEU A  52      24.563  28.036  20.331  1.00  0.92           H  
ATOM    876  N   LEU A  53      25.454  27.095  16.083  1.00  0.88           N  
ATOM    877  CA  LEU A  53      24.616  27.703  15.061  1.00  0.88           C  
ATOM    878  C   LEU A  53      24.599  26.843  13.803  1.00  0.88           C  
ATOM    879  O   LEU A  53      23.552  26.685  13.174  1.00  0.88           O  
ATOM    880  CB  LEU A  53      25.112  29.117  14.752  1.00  0.88           C  
ATOM    881  CG  LEU A  53      24.924  30.130  15.901  1.00  0.88           C  
ATOM    882  CD1 LEU A  53      25.625  31.436  15.553  1.00  0.88           C  
ATOM    883  CD2 LEU A  53      23.449  30.342  16.141  1.00  0.88           C  
ATOM    884  H   LEU A  53      26.258  27.610  16.445  1.00  0.88           H  
ATOM    885  HA  LEU A  53      23.604  27.772  15.441  1.00  0.88           H  
ATOM    886 1HB  LEU A  53      26.172  29.071  14.522  1.00  0.88           H  
ATOM    887 2HB  LEU A  53      24.585  29.491  13.876  1.00  0.88           H  
ATOM    888  HG  LEU A  53      25.372  29.738  16.806  1.00  0.88           H  
ATOM    889 1HD1 LEU A  53      25.501  32.143  16.372  1.00  0.88           H  
ATOM    890 2HD1 LEU A  53      26.683  31.248  15.398  1.00  0.88           H  
ATOM    891 3HD1 LEU A  53      25.193  31.849  14.645  1.00  0.88           H  
ATOM    892 1HD2 LEU A  53      23.314  31.047  16.960  1.00  0.88           H  
ATOM    893 2HD2 LEU A  53      22.985  30.739  15.239  1.00  0.88           H  
ATOM    894 3HD2 LEU A  53      22.989  29.401  16.397  1.00  0.88           H  
ATOM    895  N   LYS A  54      25.740  26.246  13.443  1.00  0.85           N  
ATOM    896  CA  LYS A  54      25.756  25.386  12.265  1.00  0.85           C  
ATOM    897  C   LYS A  54      24.833  24.182  12.473  1.00  0.85           C  
ATOM    898  O   LYS A  54      24.095  23.796  11.561  1.00  0.85           O  
ATOM    899  CB  LYS A  54      27.173  24.899  11.962  1.00  0.85           C  
ATOM    900  CG  LYS A  54      28.139  25.945  11.437  1.00  0.85           C  
ATOM    901  CD  LYS A  54      29.506  25.311  11.248  1.00  0.85           C  
ATOM    902  CE  LYS A  54      30.547  26.282  10.746  1.00  0.85           C  
ATOM    903  NZ  LYS A  54      31.892  25.642  10.702  1.00  0.85           N  
ATOM    904  H   LYS A  54      26.595  26.421  13.974  1.00  0.85           H  
ATOM    905  HA  LYS A  54      25.387  25.955  11.413  1.00  0.85           H  
ATOM    906 1HB  LYS A  54      27.609  24.483  12.870  1.00  0.85           H  
ATOM    907 2HB  LYS A  54      27.125  24.091  11.234  1.00  0.85           H  
ATOM    908 1HG  LYS A  54      27.782  26.342  10.487  1.00  0.85           H  
ATOM    909 2HG  LYS A  54      28.218  26.761  12.153  1.00  0.85           H  
ATOM    910 1HD  LYS A  54      29.848  24.908  12.204  1.00  0.85           H  
ATOM    911 2HD  LYS A  54      29.429  24.487  10.543  1.00  0.85           H  
ATOM    912 1HE  LYS A  54      30.279  26.617   9.747  1.00  0.85           H  
ATOM    913 2HE  LYS A  54      30.588  27.140  11.408  1.00  0.85           H  
ATOM    914 1HZ  LYS A  54      32.577  26.299  10.376  1.00  0.85           H  
ATOM    915 2HZ  LYS A  54      32.135  25.338  11.666  1.00  0.85           H  
ATOM    916 3HZ  LYS A  54      31.874  24.841  10.094  1.00  0.85           H  
ATOM    917  N   GLU A  55      24.837  23.615  13.687  1.00  0.83           N  
ATOM    918  CA  GLU A  55      23.976  22.469  13.987  1.00  0.83           C  
ATOM    919  C   GLU A  55      22.497  22.874  13.941  1.00  0.83           C  
ATOM    920  O   GLU A  55      21.648  22.112  13.465  1.00  0.83           O  
ATOM    921  CB  GLU A  55      24.360  21.857  15.333  1.00  0.83           C  
ATOM    922  CG  GLU A  55      25.728  21.141  15.335  1.00  0.83           C  
ATOM    923  CD  GLU A  55      25.764  19.878  14.484  1.00  0.83           C  
ATOM    924  OE1 GLU A  55      24.920  19.031  14.691  1.00  0.83           O  
ATOM    925  OE2 GLU A  55      26.631  19.757  13.631  1.00  0.83           O  
ATOM    926  H   GLU A  55      25.480  23.969  14.400  1.00  0.83           H  
ATOM    927  HA  GLU A  55      24.138  21.714  13.221  1.00  0.83           H  
ATOM    928 1HB  GLU A  55      24.393  22.637  16.093  1.00  0.83           H  
ATOM    929 2HB  GLU A  55      23.602  21.135  15.636  1.00  0.83           H  
ATOM    930 1HG  GLU A  55      26.475  21.837  14.953  1.00  0.83           H  
ATOM    931 2HG  GLU A  55      25.995  20.899  16.349  1.00  0.83           H  
ATOM    932  N   ILE A  56      22.202  24.097  14.381  1.00  0.81           N  
ATOM    933  CA  ILE A  56      20.847  24.633  14.325  1.00  0.81           C  
ATOM    934  C   ILE A  56      20.408  24.759  12.869  1.00  0.81           C  
ATOM    935  O   ILE A  56      19.283  24.408  12.518  1.00  0.81           O  
ATOM    936  CB  ILE A  56      20.750  25.973  15.047  1.00  0.81           C  
ATOM    937  CG1 ILE A  56      20.941  25.735  16.537  1.00  0.81           C  
ATOM    938  CG2 ILE A  56      19.445  26.591  14.755  1.00  0.81           C  
ATOM    939  CD1 ILE A  56      21.167  26.952  17.368  1.00  0.81           C  
ATOM    940  H   ILE A  56      22.949  24.657  14.796  1.00  0.81           H  
ATOM    941  HA  ILE A  56      20.178  23.936  14.825  1.00  0.81           H  
ATOM    942  HB  ILE A  56      21.542  26.630  14.711  1.00  0.81           H  
ATOM    943 1HG1 ILE A  56      20.060  25.243  16.908  1.00  0.81           H  
ATOM    944 2HG1 ILE A  56      21.788  25.080  16.662  1.00  0.81           H  
ATOM    945 1HG2 ILE A  56      19.370  27.548  15.263  1.00  0.81           H  
ATOM    946 2HG2 ILE A  56      19.376  26.737  13.683  1.00  0.81           H  
ATOM    947 3HG2 ILE A  56      18.640  25.935  15.087  1.00  0.81           H  
ATOM    948 1HD1 ILE A  56      21.285  26.660  18.411  1.00  0.81           H  
ATOM    949 2HD1 ILE A  56      22.056  27.445  17.038  1.00  0.81           H  
ATOM    950 3HD1 ILE A  56      20.318  27.623  17.272  1.00  0.81           H  
ATOM    951  N   ILE A  57      21.301  25.241  12.015  1.00  0.79           N  
ATOM    952  CA  ILE A  57      20.992  25.337  10.601  1.00  0.79           C  
ATOM    953  C   ILE A  57      20.718  23.949  10.013  1.00  0.79           C  
ATOM    954  O   ILE A  57      19.778  23.785   9.232  1.00  0.79           O  
ATOM    955  CB  ILE A  57      22.103  26.057   9.835  1.00  0.79           C  
ATOM    956  CG1 ILE A  57      22.120  27.535  10.256  1.00  0.79           C  
ATOM    957  CG2 ILE A  57      21.861  25.903   8.350  1.00  0.79           C  
ATOM    958  CD1 ILE A  57      23.344  28.286   9.811  1.00  0.79           C  
ATOM    959  H   ILE A  57      22.208  25.556  12.362  1.00  0.79           H  
ATOM    960  HA  ILE A  57      20.090  25.925  10.493  1.00  0.79           H  
ATOM    961  HB  ILE A  57      23.067  25.629  10.096  1.00  0.79           H  
ATOM    962 1HG1 ILE A  57      21.249  28.025   9.833  1.00  0.79           H  
ATOM    963 2HG1 ILE A  57      22.053  27.591  11.342  1.00  0.79           H  
ATOM    964 1HG2 ILE A  57      22.649  26.410   7.798  1.00  0.79           H  
ATOM    965 2HG2 ILE A  57      21.864  24.843   8.102  1.00  0.79           H  
ATOM    966 3HG2 ILE A  57      20.894  26.336   8.092  1.00  0.79           H  
ATOM    967 1HD1 ILE A  57      23.276  29.320  10.148  1.00  0.79           H  
ATOM    968 2HD1 ILE A  57      24.228  27.821  10.247  1.00  0.79           H  
ATOM    969 3HD1 ILE A  57      23.414  28.260   8.727  1.00  0.79           H  
ATOM    970  N   LYS A  58      21.524  22.940  10.378  1.00  0.78           N  
ATOM    971  CA  LYS A  58      21.277  21.587   9.871  1.00  0.78           C  
ATOM    972  C   LYS A  58      19.889  21.112  10.319  1.00  0.78           C  
ATOM    973  O   LYS A  58      19.147  20.499   9.540  1.00  0.78           O  
ATOM    974  CB  LYS A  58      22.329  20.615  10.399  1.00  0.78           C  
ATOM    975  CG  LYS A  58      23.731  20.802   9.840  1.00  0.78           C  
ATOM    976  CD  LYS A  58      24.687  19.819  10.505  1.00  0.78           C  
ATOM    977  CE  LYS A  58      26.127  20.043  10.099  1.00  0.78           C  
ATOM    978  NZ  LYS A  58      27.037  19.121  10.843  1.00  0.78           N  
ATOM    979  H   LYS A  58      22.316  23.127  10.995  1.00  0.78           H  
ATOM    980  HA  LYS A  58      21.305  21.604   8.784  1.00  0.78           H  
ATOM    981 1HB  LYS A  58      22.396  20.709  11.482  1.00  0.78           H  
ATOM    982 2HB  LYS A  58      22.015  19.594  10.186  1.00  0.78           H  
ATOM    983 1HG  LYS A  58      23.725  20.636   8.764  1.00  0.78           H  
ATOM    984 2HG  LYS A  58      24.066  21.816  10.035  1.00  0.78           H  
ATOM    985 1HD  LYS A  58      24.615  19.922  11.590  1.00  0.78           H  
ATOM    986 2HD  LYS A  58      24.404  18.803  10.240  1.00  0.78           H  
ATOM    987 1HE  LYS A  58      26.239  19.871   9.031  1.00  0.78           H  
ATOM    988 2HE  LYS A  58      26.406  21.073  10.327  1.00  0.78           H  
ATOM    989 1HZ  LYS A  58      27.992  19.286  10.578  1.00  0.78           H  
ATOM    990 2HZ  LYS A  58      26.922  19.301  11.860  1.00  0.78           H  
ATOM    991 3HZ  LYS A  58      26.793  18.165  10.646  1.00  0.78           H  
ATOM    992  N   LEU A  59      19.515  21.442  11.560  1.00  0.76           N  
ATOM    993  CA  LEU A  59      18.203  21.093  12.081  1.00  0.76           C  
ATOM    994  C   LEU A  59      17.130  21.712  11.205  1.00  0.76           C  
ATOM    995  O   LEU A  59      16.167  21.050  10.808  1.00  0.76           O  
ATOM    996  CB  LEU A  59      18.006  21.624  13.499  1.00  0.76           C  
ATOM    997  CG  LEU A  59      16.693  21.347  14.071  1.00  0.76           C  
ATOM    998  CD1 LEU A  59      16.554  19.877  14.218  1.00  0.76           C  
ATOM    999  CD2 LEU A  59      16.545  22.087  15.353  1.00  0.76           C  
ATOM   1000  H   LEU A  59      20.178  21.925  12.168  1.00  0.76           H  
ATOM   1001  HA  LEU A  59      18.091  20.010  12.068  1.00  0.76           H  
ATOM   1002 1HB  LEU A  59      18.773  21.211  14.150  1.00  0.76           H  
ATOM   1003 2HB  LEU A  59      18.106  22.680  13.499  1.00  0.76           H  
ATOM   1004  HG  LEU A  59      15.925  21.684  13.379  1.00  0.76           H  
ATOM   1005 1HD1 LEU A  59      15.584  19.660  14.612  1.00  0.76           H  
ATOM   1006 2HD1 LEU A  59      16.678  19.417  13.243  1.00  0.76           H  
ATOM   1007 3HD1 LEU A  59      17.309  19.500  14.896  1.00  0.76           H  
ATOM   1008 1HD2 LEU A  59      15.564  21.902  15.772  1.00  0.76           H  
ATOM   1009 2HD2 LEU A  59      17.303  21.751  16.036  1.00  0.76           H  
ATOM   1010 3HD2 LEU A  59      16.662  23.157  15.169  1.00  0.76           H  
ATOM   1011  N   TRP A  60      17.296  23.005  10.911  1.00  0.75           N  
ATOM   1012  CA  TRP A  60      16.331  23.722  10.102  1.00  0.75           C  
ATOM   1013  C   TRP A  60      16.211  23.086   8.732  1.00  0.75           C  
ATOM   1014  O   TRP A  60      15.103  22.934   8.218  1.00  0.75           O  
ATOM   1015  CB  TRP A  60      16.738  25.181   9.932  1.00  0.75           C  
ATOM   1016  CG  TRP A  60      16.626  26.000  11.178  1.00  0.75           C  
ATOM   1017  CD1 TRP A  60      15.857  25.737  12.270  1.00  0.75           C  
ATOM   1018  CD2 TRP A  60      17.317  27.241  11.462  1.00  0.75           C  
ATOM   1019  NE1 TRP A  60      16.010  26.732  13.205  1.00  0.75           N  
ATOM   1020  CE2 TRP A  60      16.900  27.660  12.724  1.00  0.75           C  
ATOM   1021  CE3 TRP A  60      18.243  28.017  10.753  1.00  0.75           C  
ATOM   1022  CZ2 TRP A  60      17.371  28.831  13.300  1.00  0.75           C  
ATOM   1023  CZ3 TRP A  60      18.723  29.181  11.332  1.00  0.75           C  
ATOM   1024  CH2 TRP A  60      18.297  29.579  12.572  1.00  0.75           C  
ATOM   1025  H   TRP A  60      18.108  23.498  11.284  1.00  0.75           H  
ATOM   1026  HA  TRP A  60      15.365  23.682  10.594  1.00  0.75           H  
ATOM   1027 1HB  TRP A  60      17.765  25.232   9.587  1.00  0.75           H  
ATOM   1028 2HB  TRP A  60      16.119  25.639   9.163  1.00  0.75           H  
ATOM   1029  HD1 TRP A  60      15.212  24.873  12.383  1.00  0.75           H  
ATOM   1030  HE1 TRP A  60      15.549  26.774  14.100  1.00  0.75           H  
ATOM   1031  HE3 TRP A  60      18.583  27.708   9.765  1.00  0.75           H  
ATOM   1032  HZ2 TRP A  60      17.048  29.161  14.287  1.00  0.75           H  
ATOM   1033  HZ3 TRP A  60      19.446  29.775  10.773  1.00  0.75           H  
ATOM   1034  HH2 TRP A  60      18.693  30.500  12.998  1.00  0.75           H  
ATOM   1035  N   LYS A  61      17.332  22.677   8.136  1.00  0.74           N  
ATOM   1036  CA  LYS A  61      17.255  22.061   6.820  1.00  0.74           C  
ATOM   1037  C   LYS A  61      16.424  20.785   6.871  1.00  0.74           C  
ATOM   1038  O   LYS A  61      15.603  20.545   5.981  1.00  0.74           O  
ATOM   1039  CB  LYS A  61      18.651  21.771   6.268  1.00  0.74           C  
ATOM   1040  CG  LYS A  61      19.438  23.016   5.846  1.00  0.74           C  
ATOM   1041  CD  LYS A  61      20.823  22.647   5.329  1.00  0.74           C  
ATOM   1042  CE  LYS A  61      21.597  23.872   4.869  1.00  0.74           C  
ATOM   1043  NZ  LYS A  61      22.965  23.517   4.394  1.00  0.74           N  
ATOM   1044  H   LYS A  61      18.235  22.831   8.588  1.00  0.74           H  
ATOM   1045  HA  LYS A  61      16.758  22.757   6.144  1.00  0.74           H  
ATOM   1046 1HB  LYS A  61      19.234  21.254   7.031  1.00  0.74           H  
ATOM   1047 2HB  LYS A  61      18.572  21.105   5.410  1.00  0.74           H  
ATOM   1048 1HG  LYS A  61      18.893  23.543   5.064  1.00  0.74           H  
ATOM   1049 2HG  LYS A  61      19.543  23.682   6.702  1.00  0.74           H  
ATOM   1050 1HD  LYS A  61      21.382  22.156   6.128  1.00  0.74           H  
ATOM   1051 2HD  LYS A  61      20.727  21.952   4.496  1.00  0.74           H  
ATOM   1052 1HE  LYS A  61      21.054  24.350   4.056  1.00  0.74           H  
ATOM   1053 2HE  LYS A  61      21.680  24.572   5.693  1.00  0.74           H  
ATOM   1054 1HZ  LYS A  61      23.446  24.354   4.096  1.00  0.74           H  
ATOM   1055 2HZ  LYS A  61      23.482  23.082   5.145  1.00  0.74           H  
ATOM   1056 3HZ  LYS A  61      22.896  22.874   3.617  1.00  0.74           H  
ATOM   1057  N   ILE A  62      16.568  20.001   7.945  1.00  0.73           N  
ATOM   1058  CA  ILE A  62      15.781  18.778   8.063  1.00  0.73           C  
ATOM   1059  C   ILE A  62      14.307  19.130   8.171  1.00  0.73           C  
ATOM   1060  O   ILE A  62      13.464  18.505   7.530  1.00  0.73           O  
ATOM   1061  CB  ILE A  62      16.171  17.925   9.271  1.00  0.73           C  
ATOM   1062  CG1 ILE A  62      17.561  17.366   9.113  1.00  0.73           C  
ATOM   1063  CG2 ILE A  62      15.166  16.770   9.402  1.00  0.73           C  
ATOM   1064  CD1 ILE A  62      18.079  16.755  10.383  1.00  0.73           C  
ATOM   1065  H   ILE A  62      17.264  20.242   8.656  1.00  0.73           H  
ATOM   1066  HA  ILE A  62      15.929  18.182   7.160  1.00  0.73           H  
ATOM   1067  HB  ILE A  62      16.156  18.535  10.178  1.00  0.73           H  
ATOM   1068 1HG1 ILE A  62      17.553  16.604   8.333  1.00  0.73           H  
ATOM   1069 2HG1 ILE A  62      18.235  18.169   8.810  1.00  0.73           H  
ATOM   1070 1HG2 ILE A  62      15.427  16.158  10.248  1.00  0.73           H  
ATOM   1071 2HG2 ILE A  62      14.173  17.176   9.538  1.00  0.73           H  
ATOM   1072 3HG2 ILE A  62      15.185  16.157   8.499  1.00  0.73           H  
ATOM   1073 1HD1 ILE A  62      19.082  16.368  10.212  1.00  0.73           H  
ATOM   1074 2HD1 ILE A  62      18.102  17.517  11.164  1.00  0.73           H  
ATOM   1075 3HD1 ILE A  62      17.429  15.946  10.684  1.00  0.73           H  
ATOM   1076  N   LEU A  63      13.993  20.139   8.979  1.00  0.73           N  
ATOM   1077  CA  LEU A  63      12.612  20.568   9.159  1.00  0.73           C  
ATOM   1078  C   LEU A  63      12.004  21.046   7.837  1.00  0.73           C  
ATOM   1079  O   LEU A  63      10.829  20.774   7.551  1.00  0.73           O  
ATOM   1080  CB  LEU A  63      12.573  21.656  10.226  1.00  0.73           C  
ATOM   1081  CG  LEU A  63      12.883  21.149  11.643  1.00  0.73           C  
ATOM   1082  CD1 LEU A  63      13.073  22.307  12.592  1.00  0.73           C  
ATOM   1083  CD2 LEU A  63      11.729  20.278  12.096  1.00  0.73           C  
ATOM   1084  H   LEU A  63      14.740  20.610   9.494  1.00  0.73           H  
ATOM   1085  HA  LEU A  63      12.036  19.725   9.516  1.00  0.73           H  
ATOM   1086 1HB  LEU A  63      13.303  22.417   9.974  1.00  0.73           H  
ATOM   1087 2HB  LEU A  63      11.585  22.110  10.232  1.00  0.73           H  
ATOM   1088  HG  LEU A  63      13.805  20.569  11.631  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  63      13.292  21.925  13.590  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  63      13.900  22.913  12.251  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  63      12.167  22.907  12.621  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  63      11.922  19.909  13.095  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  63      10.813  20.866  12.105  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  63      11.614  19.445  11.416  1.00  0.73           H  
ATOM   1095  N   VAL A  64      12.799  21.720   7.004  1.00  0.73           N  
ATOM   1096  CA  VAL A  64      12.310  22.142   5.698  1.00  0.73           C  
ATOM   1097  C   VAL A  64      12.013  20.931   4.818  1.00  0.73           C  
ATOM   1098  O   VAL A  64      10.960  20.875   4.171  1.00  0.73           O  
ATOM   1099  CB  VAL A  64      13.308  23.066   4.992  1.00  0.73           C  
ATOM   1100  CG1 VAL A  64      12.858  23.307   3.560  1.00  0.73           C  
ATOM   1101  CG2 VAL A  64      13.384  24.394   5.738  1.00  0.73           C  
ATOM   1102  H   VAL A  64      13.750  21.955   7.293  1.00  0.73           H  
ATOM   1103  HA  VAL A  64      11.385  22.699   5.846  1.00  0.73           H  
ATOM   1104  HB  VAL A  64      14.289  22.590   4.972  1.00  0.73           H  
ATOM   1105 1HG1 VAL A  64      13.573  23.958   3.060  1.00  0.73           H  
ATOM   1106 2HG1 VAL A  64      12.805  22.353   3.033  1.00  0.73           H  
ATOM   1107 3HG1 VAL A  64      11.875  23.777   3.561  1.00  0.73           H  
ATOM   1108 1HG2 VAL A  64      14.096  25.050   5.242  1.00  0.73           H  
ATOM   1109 2HG2 VAL A  64      12.401  24.860   5.746  1.00  0.73           H  
ATOM   1110 3HG2 VAL A  64      13.704  24.224   6.755  1.00  0.73           H  
ATOM   1111  N   GLU A  65      12.923  19.948   4.803  1.00  0.73           N  
ATOM   1112  CA  GLU A  65      12.680  18.752   4.007  1.00  0.73           C  
ATOM   1113  C   GLU A  65      11.445  18.010   4.520  1.00  0.73           C  
ATOM   1114  O   GLU A  65      10.619  17.556   3.725  1.00  0.73           O  
ATOM   1115  CB  GLU A  65      13.905  17.832   4.008  1.00  0.73           C  
ATOM   1116  CG  GLU A  65      15.099  18.347   3.198  1.00  0.73           C  
ATOM   1117  CD  GLU A  65      16.304  17.429   3.271  1.00  0.73           C  
ATOM   1118  OE1 GLU A  65      16.551  16.889   4.320  1.00  0.73           O  
ATOM   1119  OE2 GLU A  65      16.967  17.266   2.270  1.00  0.73           O  
ATOM   1120  H   GLU A  65      13.787  20.046   5.339  1.00  0.73           H  
ATOM   1121  HA  GLU A  65      12.488  19.056   2.979  1.00  0.73           H  
ATOM   1122 1HB  GLU A  65      14.240  17.682   5.037  1.00  0.73           H  
ATOM   1123 2HB  GLU A  65      13.628  16.859   3.611  1.00  0.73           H  
ATOM   1124 1HG  GLU A  65      14.800  18.458   2.157  1.00  0.73           H  
ATOM   1125 2HG  GLU A  65      15.375  19.332   3.576  1.00  0.73           H  
ATOM   1126  N   LEU A  66      11.266  17.954   5.841  1.00  0.74           N  
ATOM   1127  CA  LEU A  66      10.083  17.318   6.404  1.00  0.74           C  
ATOM   1128  C   LEU A  66       8.824  18.033   5.980  1.00  0.74           C  
ATOM   1129  O   LEU A  66       7.849  17.393   5.586  1.00  0.74           O  
ATOM   1130  CB  LEU A  66      10.169  17.303   7.931  1.00  0.74           C  
ATOM   1131  CG  LEU A  66      11.132  16.328   8.499  1.00  0.74           C  
ATOM   1132  CD1 LEU A  66      11.338  16.577   9.926  1.00  0.74           C  
ATOM   1133  CD2 LEU A  66      10.531  14.994   8.326  1.00  0.74           C  
ATOM   1134  H   LEU A  66      11.982  18.330   6.460  1.00  0.74           H  
ATOM   1135  HA  LEU A  66      10.038  16.293   6.042  1.00  0.74           H  
ATOM   1136 1HB  LEU A  66      10.464  18.291   8.266  1.00  0.74           H  
ATOM   1137 2HB  LEU A  66       9.182  17.083   8.336  1.00  0.74           H  
ATOM   1138  HG  LEU A  66      12.093  16.389   7.991  1.00  0.74           H  
ATOM   1139 1HD1 LEU A  66      12.018  15.826  10.313  1.00  0.74           H  
ATOM   1140 2HD1 LEU A  66      11.766  17.552  10.059  1.00  0.74           H  
ATOM   1141 3HD1 LEU A  66      10.390  16.520  10.447  1.00  0.74           H  
ATOM   1142 1HD2 LEU A  66      11.171  14.255   8.747  1.00  0.74           H  
ATOM   1143 2HD2 LEU A  66       9.574  14.963   8.834  1.00  0.74           H  
ATOM   1144 3HD2 LEU A  66      10.389  14.804   7.268  1.00  0.74           H  
ATOM   1145  N   SER A  67       8.859  19.363   5.989  1.00  0.75           N  
ATOM   1146  CA  SER A  67       7.701  20.138   5.601  1.00  0.75           C  
ATOM   1147  C   SER A  67       7.355  19.865   4.143  1.00  0.75           C  
ATOM   1148  O   SER A  67       6.186  19.674   3.801  1.00  0.75           O  
ATOM   1149  CB  SER A  67       7.981  21.614   5.810  1.00  0.75           C  
ATOM   1150  OG  SER A  67       8.170  21.897   7.175  1.00  0.75           O  
ATOM   1151  H   SER A  67       9.691  19.849   6.325  1.00  0.75           H  
ATOM   1152  HA  SER A  67       6.857  19.842   6.223  1.00  0.75           H  
ATOM   1153 1HB  SER A  67       8.870  21.900   5.253  1.00  0.75           H  
ATOM   1154 2HB  SER A  67       7.149  22.198   5.424  1.00  0.75           H  
ATOM   1155  HG  SER A  67       9.008  21.443   7.424  1.00  0.75           H  
ATOM   1156  N   ASP A  68       8.376  19.775   3.284  1.00  0.76           N  
ATOM   1157  CA  ASP A  68       8.130  19.531   1.869  1.00  0.76           C  
ATOM   1158  C   ASP A  68       7.508  18.144   1.654  1.00  0.76           C  
ATOM   1159  O   ASP A  68       6.577  17.996   0.850  1.00  0.76           O  
ATOM   1160  CB  ASP A  68       9.437  19.667   1.078  1.00  0.76           C  
ATOM   1161  CG  ASP A  68       9.238  19.701  -0.438  1.00  0.76           C  
ATOM   1162  OD1 ASP A  68       8.655  20.641  -0.920  1.00  0.76           O  
ATOM   1163  OD2 ASP A  68       9.645  18.764  -1.117  1.00  0.76           O  
ATOM   1164  H   ASP A  68       9.329  19.935   3.615  1.00  0.76           H  
ATOM   1165  HA  ASP A  68       7.428  20.280   1.507  1.00  0.76           H  
ATOM   1166 1HB  ASP A  68       9.951  20.579   1.392  1.00  0.76           H  
ATOM   1167 2HB  ASP A  68      10.093  18.829   1.334  1.00  0.76           H  
ATOM   1168  N   ILE A  69       7.968  17.140   2.411  1.00  0.78           N  
ATOM   1169  CA  ILE A  69       7.400  15.803   2.283  1.00  0.78           C  
ATOM   1170  C   ILE A  69       5.969  15.783   2.797  1.00  0.78           C  
ATOM   1171  O   ILE A  69       5.093  15.174   2.183  1.00  0.78           O  
ATOM   1172  CB  ILE A  69       8.223  14.740   3.019  1.00  0.78           C  
ATOM   1173  CG1 ILE A  69       9.626  14.590   2.416  1.00  0.78           C  
ATOM   1174  CG2 ILE A  69       7.496  13.396   2.959  1.00  0.78           C  
ATOM   1175  CD1 ILE A  69       9.624  14.159   0.981  1.00  0.78           C  
ATOM   1176  H   ILE A  69       8.747  17.307   3.052  1.00  0.78           H  
ATOM   1177  HA  ILE A  69       7.386  15.536   1.227  1.00  0.78           H  
ATOM   1178  HB  ILE A  69       8.347  15.040   4.064  1.00  0.78           H  
ATOM   1179 1HG1 ILE A  69      10.144  15.535   2.485  1.00  0.78           H  
ATOM   1180 2HG1 ILE A  69      10.173  13.846   2.987  1.00  0.78           H  
ATOM   1181 1HG2 ILE A  69       8.076  12.652   3.486  1.00  0.78           H  
ATOM   1182 2HG2 ILE A  69       6.519  13.494   3.419  1.00  0.78           H  
ATOM   1183 3HG2 ILE A  69       7.376  13.083   1.916  1.00  0.78           H  
ATOM   1184 1HD1 ILE A  69      10.648  14.070   0.627  1.00  0.78           H  
ATOM   1185 2HD1 ILE A  69       9.123  13.193   0.895  1.00  0.78           H  
ATOM   1186 3HD1 ILE A  69       9.094  14.896   0.378  1.00  0.78           H  
ATOM   1187  N   LEU A  70       5.712  16.456   3.915  1.00  0.81           N  
ATOM   1188  CA  LEU A  70       4.358  16.469   4.434  1.00  0.81           C  
ATOM   1189  C   LEU A  70       3.420  17.127   3.439  1.00  0.81           C  
ATOM   1190  O   LEU A  70       2.320  16.627   3.210  1.00  0.81           O  
ATOM   1191  CB  LEU A  70       4.329  17.184   5.782  1.00  0.81           C  
ATOM   1192  CG  LEU A  70       5.031  16.393   6.899  1.00  0.81           C  
ATOM   1193  CD1 LEU A  70       5.157  17.247   8.134  1.00  0.81           C  
ATOM   1194  CD2 LEU A  70       4.236  15.133   7.177  1.00  0.81           C  
ATOM   1195  H   LEU A  70       6.458  16.943   4.410  1.00  0.81           H  
ATOM   1196  HA  LEU A  70       4.037  15.443   4.585  1.00  0.81           H  
ATOM   1197 1HB  LEU A  70       4.835  18.144   5.676  1.00  0.81           H  
ATOM   1198 2HB  LEU A  70       3.295  17.358   6.073  1.00  0.81           H  
ATOM   1199  HG  LEU A  70       6.029  16.116   6.579  1.00  0.81           H  
ATOM   1200 1HD1 LEU A  70       5.662  16.680   8.915  1.00  0.81           H  
ATOM   1201 2HD1 LEU A  70       5.740  18.137   7.895  1.00  0.81           H  
ATOM   1202 3HD1 LEU A  70       4.167  17.540   8.478  1.00  0.81           H  
ATOM   1203 1HD2 LEU A  70       4.728  14.563   7.959  1.00  0.81           H  
ATOM   1204 2HD2 LEU A  70       3.231  15.398   7.500  1.00  0.81           H  
ATOM   1205 3HD2 LEU A  70       4.181  14.537   6.274  1.00  0.81           H  
ATOM   1206  N   LEU A  71       3.858  18.196   2.780  1.00  0.86           N  
ATOM   1207  CA  LEU A  71       2.990  18.828   1.801  1.00  0.86           C  
ATOM   1208  C   LEU A  71       2.690  17.871   0.650  1.00  0.86           C  
ATOM   1209  O   LEU A  71       1.548  17.786   0.189  1.00  0.86           O  
ATOM   1210  CB  LEU A  71       3.628  20.124   1.302  1.00  0.86           C  
ATOM   1211  CG  LEU A  71       3.672  21.241   2.345  1.00  0.86           C  
ATOM   1212  CD1 LEU A  71       4.498  22.393   1.813  1.00  0.86           C  
ATOM   1213  CD2 LEU A  71       2.246  21.671   2.669  1.00  0.86           C  
ATOM   1214  H   LEU A  71       4.775  18.596   2.990  1.00  0.86           H  
ATOM   1215  HA  LEU A  71       2.052  19.080   2.287  1.00  0.86           H  
ATOM   1216 1HB  LEU A  71       4.656  19.909   1.001  1.00  0.86           H  
ATOM   1217 2HB  LEU A  71       3.077  20.481   0.435  1.00  0.86           H  
ATOM   1218  HG  LEU A  71       4.142  20.877   3.251  1.00  0.86           H  
ATOM   1219 1HD1 LEU A  71       4.538  23.187   2.558  1.00  0.86           H  
ATOM   1220 2HD1 LEU A  71       5.510  22.041   1.601  1.00  0.86           H  
ATOM   1221 3HD1 LEU A  71       4.047  22.774   0.899  1.00  0.86           H  
ATOM   1222 1HD2 LEU A  71       2.268  22.462   3.418  1.00  0.86           H  
ATOM   1223 2HD2 LEU A  71       1.762  22.040   1.764  1.00  0.86           H  
ATOM   1224 3HD2 LEU A  71       1.689  20.820   3.055  1.00  0.86           H  
ATOM   1225  N   LYS A  72       3.691  17.089   0.221  1.00  0.94           N  
ATOM   1226  CA  LYS A  72       3.465  16.118  -0.849  1.00  0.94           C  
ATOM   1227  C   LYS A  72       2.479  15.030  -0.420  1.00  0.94           C  
ATOM   1228  O   LYS A  72       1.677  14.553  -1.223  1.00  0.94           O  
ATOM   1229  CB  LYS A  72       4.784  15.481  -1.298  1.00  0.94           C  
ATOM   1230  CG  LYS A  72       5.692  16.412  -2.096  1.00  0.94           C  
ATOM   1231  CD  LYS A  72       6.945  15.695  -2.572  1.00  0.94           C  
ATOM   1232  CE  LYS A  72       7.760  16.570  -3.519  1.00  0.94           C  
ATOM   1233  NZ  LYS A  72       8.323  17.750  -2.831  1.00  0.94           N  
ATOM   1234  H   LYS A  72       4.626  17.199   0.617  1.00  0.94           H  
ATOM   1235  HA  LYS A  72       3.027  16.642  -1.699  1.00  0.94           H  
ATOM   1236 1HB  LYS A  72       5.343  15.144  -0.421  1.00  0.94           H  
ATOM   1237 2HB  LYS A  72       4.579  14.599  -1.905  1.00  0.94           H  
ATOM   1238 1HG  LYS A  72       5.152  16.801  -2.954  1.00  0.94           H  
ATOM   1239 2HG  LYS A  72       5.990  17.250  -1.467  1.00  0.94           H  
ATOM   1240 1HD  LYS A  72       7.561  15.438  -1.704  1.00  0.94           H  
ATOM   1241 2HD  LYS A  72       6.672  14.769  -3.079  1.00  0.94           H  
ATOM   1242 1HE  LYS A  72       8.575  15.983  -3.939  1.00  0.94           H  
ATOM   1243 2HE  LYS A  72       7.115  16.910  -4.327  1.00  0.94           H  
ATOM   1244 1HZ  LYS A  72       8.856  18.326  -3.453  1.00  0.94           H  
ATOM   1245 2HZ  LYS A  72       7.585  18.313  -2.433  1.00  0.94           H  
ATOM   1246 3HZ  LYS A  72       8.948  17.461  -2.069  1.00  0.94           H  
ATOM   1247  N   LEU A  73       2.538  14.633   0.850  1.00  1.06           N  
ATOM   1248  CA  LEU A  73       1.624  13.628   1.379  1.00  1.06           C  
ATOM   1249  C   LEU A  73       0.187  14.166   1.492  1.00  1.06           C  
ATOM   1250  O   LEU A  73      -0.777  13.429   1.269  1.00  1.06           O  
ATOM   1251  CB  LEU A  73       2.144  13.133   2.736  1.00  1.06           C  
ATOM   1252  CG  LEU A  73       3.455  12.291   2.658  1.00  1.06           C  
ATOM   1253  CD1 LEU A  73       4.006  12.029   4.043  1.00  1.06           C  
ATOM   1254  CD2 LEU A  73       3.151  10.993   1.973  1.00  1.06           C  
ATOM   1255  H   LEU A  73       3.254  15.032   1.459  1.00  1.06           H  
ATOM   1256  HA  LEU A  73       1.617  12.784   0.693  1.00  1.06           H  
ATOM   1257 1HB  LEU A  73       2.339  13.999   3.366  1.00  1.06           H  
ATOM   1258 2HB  LEU A  73       1.374  12.527   3.208  1.00  1.06           H  
ATOM   1259  HG  LEU A  73       4.208  12.835   2.088  1.00  1.06           H  
ATOM   1260 1HD1 LEU A  73       4.923  11.439   3.961  1.00  1.06           H  
ATOM   1261 2HD1 LEU A  73       4.229  12.975   4.520  1.00  1.06           H  
ATOM   1262 3HD1 LEU A  73       3.276  11.482   4.633  1.00  1.06           H  
ATOM   1263 1HD2 LEU A  73       4.053  10.405   1.916  1.00  1.06           H  
ATOM   1264 2HD2 LEU A  73       2.400  10.444   2.543  1.00  1.06           H  
ATOM   1265 3HD2 LEU A  73       2.774  11.188   0.969  1.00  1.06           H  
ATOM   1266  N   ILE A  74       0.049  15.453   1.828  1.00  1.20           N  
ATOM   1267  CA  ILE A  74      -1.252  16.113   1.968  1.00  1.20           C  
ATOM   1268  C   ILE A  74      -1.989  16.328   0.643  1.00  1.20           C  
ATOM   1269  O   ILE A  74      -3.191  16.057   0.556  1.00  1.20           O  
ATOM   1270  CB  ILE A  74      -1.091  17.472   2.676  1.00  1.20           C  
ATOM   1271  CG1 ILE A  74      -0.652  17.251   4.133  1.00  1.20           C  
ATOM   1272  CG2 ILE A  74      -2.387  18.266   2.615  1.00  1.20           C  
ATOM   1273  CD1 ILE A  74      -0.154  18.507   4.812  1.00  1.20           C  
ATOM   1274  H   ILE A  74       0.892  15.992   2.028  1.00  1.20           H  
ATOM   1275  HA  ILE A  74      -1.877  15.481   2.597  1.00  1.20           H  
ATOM   1276  HB  ILE A  74      -0.301  18.036   2.180  1.00  1.20           H  
ATOM   1277 1HG1 ILE A  74      -1.502  16.873   4.696  1.00  1.20           H  
ATOM   1278 2HG1 ILE A  74       0.126  16.501   4.159  1.00  1.20           H  
ATOM   1279 1HG2 ILE A  74      -2.245  19.225   3.109  1.00  1.20           H  
ATOM   1280 2HG2 ILE A  74      -2.665  18.432   1.579  1.00  1.20           H  
ATOM   1281 3HG2 ILE A  74      -3.178  17.711   3.118  1.00  1.20           H  
ATOM   1282 1HD1 ILE A  74       0.132  18.275   5.836  1.00  1.20           H  
ATOM   1283 2HD1 ILE A  74       0.712  18.885   4.275  1.00  1.20           H  
ATOM   1284 3HD1 ILE A  74      -0.940  19.258   4.815  1.00  1.20           H  
ATOM   1285  N   SER A  75      -1.287  16.837  -0.374  1.00  1.37           N  
ATOM   1286  CA  SER A  75      -1.923  17.108  -1.662  1.00  1.37           C  
ATOM   1287  C   SER A  75      -0.923  17.204  -2.814  1.00  1.37           C  
ATOM   1288  O   SER A  75      -1.016  16.431  -3.769  1.00  1.37           O  
ATOM   1289  OXT SER A  75      -0.312  18.262  -2.960  1.00  1.37           O  
ATOM   1290  CB  SER A  75      -2.720  18.398  -1.583  1.00  1.37           C  
ATOM   1291  OG  SER A  75      -3.311  18.702  -2.816  1.00  1.37           O  
ATOM   1292  H   SER A  75      -0.295  17.047  -0.238  1.00  1.37           H  
ATOM   1293  HA  SER A  75      -2.606  16.286  -1.879  1.00  1.37           H  
ATOM   1294 1HB  SER A  75      -3.496  18.303  -0.824  1.00  1.37           H  
ATOM   1295 2HB  SER A  75      -2.063  19.211  -1.279  1.00  1.37           H  
ATOM   1296  HG  SER A  75      -3.911  17.976  -3.008  1.00  1.37           H  
ENDMDL

REMARK ID 460020 DOMAINID 455295 MODEL 2 2022-12-10_00000080_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.562   0.503  -0.162  1.00  1.63           N  
ATOM      2  CA  GLY A   1       0.872   0.413   0.087  1.00  1.63           C  
ATOM      3  C   GLY A   1       1.449   1.763   0.492  1.00  1.63           C  
ATOM      4  O   GLY A   1       0.921   2.434   1.380  1.00  1.63           O  
ATOM      5  H   GLY A   1      -0.993   1.416  -0.196  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       1.061  -0.316   0.875  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       1.376   0.054  -0.809  1.00  1.63           H  
ATOM      8  N   SER A   2       2.538   2.152  -0.163  1.00  1.43           N  
ATOM      9  CA  SER A   2       3.212   3.421   0.110  1.00  1.43           C  
ATOM     10  C   SER A   2       4.006   3.901  -1.099  1.00  1.43           C  
ATOM     11  O   SER A   2       4.374   3.099  -1.960  1.00  1.43           O  
ATOM     12  CB  SER A   2       4.143   3.235   1.289  1.00  1.43           C  
ATOM     13  OG  SER A   2       5.148   2.306   0.977  1.00  1.43           O  
ATOM     14  H   SER A   2       2.914   1.548  -0.879  1.00  1.43           H  
ATOM     15  HA  SER A   2       2.463   4.178   0.354  1.00  1.43           H  
ATOM     16 1HB  SER A   2       4.602   4.196   1.536  1.00  1.43           H  
ATOM     17 2HB  SER A   2       3.586   2.902   2.162  1.00  1.43           H  
ATOM     18  HG  SER A   2       5.826   2.381   1.686  1.00  1.43           H  
ATOM     19  N   SER A   3       4.295   5.203  -1.156  1.00  1.25           N  
ATOM     20  CA  SER A   3       5.148   5.723  -2.215  1.00  1.25           C  
ATOM     21  C   SER A   3       6.618   5.615  -1.821  1.00  1.25           C  
ATOM     22  O   SER A   3       6.923   5.681  -0.631  1.00  1.25           O  
ATOM     23  CB  SER A   3       4.821   7.177  -2.449  1.00  1.25           C  
ATOM     24  OG  SER A   3       5.110   7.921  -1.291  1.00  1.25           O  
ATOM     25  H   SER A   3       3.941   5.845  -0.435  1.00  1.25           H  
ATOM     26  HA  SER A   3       4.935   5.155  -3.114  1.00  1.25           H  
ATOM     27 1HB  SER A   3       5.396   7.562  -3.285  1.00  1.25           H  
ATOM     28 2HB  SER A   3       3.767   7.281  -2.696  1.00  1.25           H  
ATOM     29  HG  SER A   3       4.439   7.621  -0.615  1.00  1.25           H  
ATOM     30  N   PRO A   4       7.561   5.534  -2.774  1.00  1.10           N  
ATOM     31  CA  PRO A   4       8.988   5.631  -2.535  1.00  1.10           C  
ATOM     32  C   PRO A   4       9.366   6.883  -1.750  1.00  1.10           C  
ATOM     33  O   PRO A   4      10.300   6.858  -0.953  1.00  1.10           O  
ATOM     34  CB  PRO A   4       9.552   5.669  -3.954  1.00  1.10           C  
ATOM     35  CG  PRO A   4       8.547   4.893  -4.777  1.00  1.10           C  
ATOM     36  CD  PRO A   4       7.200   5.246  -4.179  1.00  1.10           C  
ATOM     37  HA  PRO A   4       9.322   4.726  -2.005  1.00  1.10           H  
ATOM     38 1HB  PRO A   4       9.666   6.714  -4.286  1.00  1.10           H  
ATOM     39 2HB  PRO A   4      10.554   5.217  -3.971  1.00  1.10           H  
ATOM     40 1HG  PRO A   4       8.628   5.175  -5.838  1.00  1.10           H  
ATOM     41 2HG  PRO A   4       8.764   3.816  -4.717  1.00  1.10           H  
ATOM     42 1HD  PRO A   4       6.767   6.124  -4.674  1.00  1.10           H  
ATOM     43 2HD  PRO A   4       6.561   4.353  -4.251  1.00  1.10           H  
ATOM     44  N   GLU A   5       8.625   7.986  -1.923  1.00  0.99           N  
ATOM     45  CA  GLU A   5       8.988   9.186  -1.180  1.00  0.99           C  
ATOM     46  C   GLU A   5       8.682   8.984   0.300  1.00  0.99           C  
ATOM     47  O   GLU A   5       9.478   9.366   1.160  1.00  0.99           O  
ATOM     48  CB  GLU A   5       8.257  10.410  -1.728  1.00  0.99           C  
ATOM     49  CG  GLU A   5       8.668  10.852  -3.150  1.00  0.99           C  
ATOM     50  CD  GLU A   5      10.121  11.261  -3.286  1.00  0.99           C  
ATOM     51  OE1 GLU A   5      10.569  12.049  -2.500  1.00  0.99           O  
ATOM     52  OE2 GLU A   5      10.785  10.775  -4.188  1.00  0.99           O  
ATOM     53  H   GLU A   5       7.845   8.003  -2.563  1.00  0.99           H  
ATOM     54  HA  GLU A   5      10.056   9.353  -1.283  1.00  0.99           H  
ATOM     55 1HB  GLU A   5       7.190  10.194  -1.762  1.00  0.99           H  
ATOM     56 2HB  GLU A   5       8.404  11.256  -1.055  1.00  0.99           H  
ATOM     57 1HG  GLU A   5       8.472  10.027  -3.835  1.00  0.99           H  
ATOM     58 2HG  GLU A   5       8.036  11.691  -3.445  1.00  0.99           H  
ATOM     59  N   GLU A   6       7.563   8.319   0.605  1.00  0.91           N  
ATOM     60  CA  GLU A   6       7.242   8.026   1.999  1.00  0.91           C  
ATOM     61  C   GLU A   6       8.258   7.047   2.583  1.00  0.91           C  
ATOM     62  O   GLU A   6       8.679   7.185   3.736  1.00  0.91           O  
ATOM     63  CB  GLU A   6       5.822   7.479   2.111  1.00  0.91           C  
ATOM     64  CG  GLU A   6       4.741   8.527   1.866  1.00  0.91           C  
ATOM     65  CD  GLU A   6       3.377   7.946   1.649  1.00  0.91           C  
ATOM     66  OE1 GLU A   6       3.247   7.119   0.755  1.00  0.91           O  
ATOM     67  OE2 GLU A   6       2.467   8.307   2.356  1.00  0.91           O  
ATOM     68  H   GLU A   6       6.915   8.029  -0.133  1.00  0.91           H  
ATOM     69  HA  GLU A   6       7.296   8.955   2.566  1.00  0.91           H  
ATOM     70 1HB  GLU A   6       5.684   6.676   1.389  1.00  0.91           H  
ATOM     71 2HB  GLU A   6       5.672   7.056   3.103  1.00  0.91           H  
ATOM     72 1HG  GLU A   6       4.708   9.208   2.716  1.00  0.91           H  
ATOM     73 2HG  GLU A   6       5.020   9.098   0.997  1.00  0.91           H  
ATOM     74  N   GLU A   7       8.692   6.068   1.783  1.00  0.86           N  
ATOM     75  CA  GLU A   7       9.667   5.125   2.316  1.00  0.86           C  
ATOM     76  C   GLU A   7      10.995   5.836   2.585  1.00  0.86           C  
ATOM     77  O   GLU A   7      11.619   5.619   3.627  1.00  0.86           O  
ATOM     78  CB  GLU A   7       9.865   3.943   1.361  1.00  0.86           C  
ATOM     79  CG  GLU A   7       8.656   2.988   1.249  1.00  0.86           C  
ATOM     80  CD  GLU A   7       8.308   2.288   2.565  1.00  0.86           C  
ATOM     81  OE1 GLU A   7       9.195   1.741   3.175  1.00  0.86           O  
ATOM     82  OE2 GLU A   7       7.141   2.286   2.946  1.00  0.86           O  
ATOM     83  H   GLU A   7       8.310   5.973   0.839  1.00  0.86           H  
ATOM     84  HA  GLU A   7       9.295   4.740   3.260  1.00  0.86           H  
ATOM     85 1HB  GLU A   7      10.080   4.325   0.363  1.00  0.86           H  
ATOM     86 2HB  GLU A   7      10.729   3.360   1.680  1.00  0.86           H  
ATOM     87 1HG  GLU A   7       7.790   3.569   0.920  1.00  0.86           H  
ATOM     88 2HG  GLU A   7       8.864   2.241   0.485  1.00  0.86           H  
ATOM     89  N   LYS A   8      11.394   6.749   1.695  1.00  0.83           N  
ATOM     90  CA  LYS A   8      12.616   7.508   1.918  1.00  0.83           C  
ATOM     91  C   LYS A   8      12.467   8.405   3.135  1.00  0.83           C  
ATOM     92  O   LYS A   8      13.399   8.544   3.927  1.00  0.83           O  
ATOM     93  CB  LYS A   8      13.001   8.318   0.682  1.00  0.83           C  
ATOM     94  CG  LYS A   8      13.542   7.482  -0.482  1.00  0.83           C  
ATOM     95  CD  LYS A   8      14.066   8.368  -1.599  1.00  0.83           C  
ATOM     96  CE  LYS A   8      12.922   9.048  -2.316  1.00  0.83           C  
ATOM     97  NZ  LYS A   8      13.372   9.834  -3.501  1.00  0.83           N  
ATOM     98  H   LYS A   8      10.862   6.893   0.837  1.00  0.83           H  
ATOM     99  HA  LYS A   8      13.423   6.805   2.122  1.00  0.83           H  
ATOM    100 1HB  LYS A   8      12.118   8.857   0.321  1.00  0.83           H  
ATOM    101 2HB  LYS A   8      13.749   9.063   0.950  1.00  0.83           H  
ATOM    102 1HG  LYS A   8      14.352   6.849  -0.122  1.00  0.83           H  
ATOM    103 2HG  LYS A   8      12.757   6.842  -0.872  1.00  0.83           H  
ATOM    104 1HD  LYS A   8      14.726   9.130  -1.185  1.00  0.83           H  
ATOM    105 2HD  LYS A   8      14.627   7.767  -2.313  1.00  0.83           H  
ATOM    106 1HE  LYS A   8      12.206   8.293  -2.644  1.00  0.83           H  
ATOM    107 2HE  LYS A   8      12.424   9.723  -1.622  1.00  0.83           H  
ATOM    108 1HZ  LYS A   8      12.526  10.260  -3.914  1.00  0.83           H  
ATOM    109 2HZ  LYS A   8      14.010  10.555  -3.216  1.00  0.83           H  
ATOM    110 3HZ  LYS A   8      13.814   9.233  -4.172  1.00  0.83           H  
ATOM    111  N   LEU A   9      11.274   8.970   3.335  1.00  0.81           N  
ATOM    112  CA  LEU A   9      11.058   9.817   4.492  1.00  0.81           C  
ATOM    113  C   LEU A   9      11.343   9.011   5.744  1.00  0.81           C  
ATOM    114  O   LEU A   9      12.105   9.436   6.613  1.00  0.81           O  
ATOM    115  CB  LEU A   9       9.606  10.297   4.586  1.00  0.81           C  
ATOM    116  CG  LEU A   9       9.336  11.188   5.772  1.00  0.81           C  
ATOM    117  CD1 LEU A   9      10.155  12.467   5.609  1.00  0.81           C  
ATOM    118  CD2 LEU A   9       7.867  11.472   5.887  1.00  0.81           C  
ATOM    119  H   LEU A   9      10.527   8.850   2.653  1.00  0.81           H  
ATOM    120  HA  LEU A   9      11.735  10.668   4.446  1.00  0.81           H  
ATOM    121 1HB  LEU A   9       9.334  10.823   3.683  1.00  0.81           H  
ATOM    122 2HB  LEU A   9       8.959   9.437   4.681  1.00  0.81           H  
ATOM    123  HG  LEU A   9       9.673  10.687   6.666  1.00  0.81           H  
ATOM    124 1HD1 LEU A   9      10.003  13.117   6.470  1.00  0.81           H  
ATOM    125 2HD1 LEU A   9      11.195  12.204   5.532  1.00  0.81           H  
ATOM    126 3HD1 LEU A   9       9.843  12.987   4.700  1.00  0.81           H  
ATOM    127 1HD2 LEU A   9       7.686  12.107   6.754  1.00  0.81           H  
ATOM    128 2HD2 LEU A   9       7.529  11.975   4.995  1.00  0.81           H  
ATOM    129 3HD2 LEU A   9       7.325  10.533   6.005  1.00  0.81           H  
ATOM    130  N   LYS A  10      10.734   7.826   5.833  1.00  0.80           N  
ATOM    131  CA  LYS A  10      10.898   6.990   7.010  1.00  0.80           C  
ATOM    132  C   LYS A  10      12.346   6.565   7.219  1.00  0.80           C  
ATOM    133  O   LYS A  10      12.845   6.590   8.349  1.00  0.80           O  
ATOM    134  CB  LYS A  10       9.995   5.763   6.904  1.00  0.80           C  
ATOM    135  CG  LYS A  10       8.504   6.073   7.075  1.00  0.80           C  
ATOM    136  CD  LYS A  10       7.682   4.796   7.141  1.00  0.80           C  
ATOM    137  CE  LYS A  10       7.633   4.130   5.776  1.00  0.80           C  
ATOM    138  NZ  LYS A  10       6.763   2.920   5.753  1.00  0.80           N  
ATOM    139  H   LYS A  10      10.124   7.518   5.072  1.00  0.80           H  
ATOM    140  HA  LYS A  10      10.591   7.566   7.879  1.00  0.80           H  
ATOM    141 1HB  LYS A  10      10.130   5.304   5.919  1.00  0.80           H  
ATOM    142 2HB  LYS A  10      10.286   5.028   7.652  1.00  0.80           H  
ATOM    143 1HG  LYS A  10       8.353   6.649   7.988  1.00  0.80           H  
ATOM    144 2HG  LYS A  10       8.165   6.674   6.229  1.00  0.80           H  
ATOM    145 1HD  LYS A  10       8.126   4.108   7.859  1.00  0.80           H  
ATOM    146 2HD  LYS A  10       6.667   5.029   7.459  1.00  0.80           H  
ATOM    147 1HE  LYS A  10       7.258   4.848   5.044  1.00  0.80           H  
ATOM    148 2HE  LYS A  10       8.645   3.836   5.490  1.00  0.80           H  
ATOM    149 1HZ  LYS A  10       6.800   2.541   4.785  1.00  0.80           H  
ATOM    150 2HZ  LYS A  10       7.109   2.232   6.401  1.00  0.80           H  
ATOM    151 3HZ  LYS A  10       5.818   3.164   5.988  1.00  0.80           H  
ATOM    152  N   GLU A  11      13.064   6.227   6.147  1.00  0.79           N  
ATOM    153  CA  GLU A  11      14.447   5.822   6.355  1.00  0.79           C  
ATOM    154  C   GLU A  11      15.277   6.999   6.864  1.00  0.79           C  
ATOM    155  O   GLU A  11      16.092   6.841   7.778  1.00  0.79           O  
ATOM    156  CB  GLU A  11      15.048   5.247   5.069  1.00  0.79           C  
ATOM    157  CG  GLU A  11      14.483   3.867   4.634  1.00  0.79           C  
ATOM    158  CD  GLU A  11      14.791   2.737   5.609  1.00  0.79           C  
ATOM    159  OE1 GLU A  11      15.934   2.567   5.955  1.00  0.79           O  
ATOM    160  OE2 GLU A  11      13.871   2.042   6.014  1.00  0.79           O  
ATOM    161  H   GLU A  11      12.641   6.211   5.215  1.00  0.79           H  
ATOM    162  HA  GLU A  11      14.467   5.047   7.114  1.00  0.79           H  
ATOM    163 1HB  GLU A  11      14.866   5.949   4.251  1.00  0.79           H  
ATOM    164 2HB  GLU A  11      16.126   5.152   5.184  1.00  0.79           H  
ATOM    165 1HG  GLU A  11      13.401   3.953   4.538  1.00  0.79           H  
ATOM    166 2HG  GLU A  11      14.884   3.617   3.654  1.00  0.79           H  
ATOM    167  N   LEU A  12      15.020   8.194   6.335  1.00  0.79           N  
ATOM    168  CA  LEU A  12      15.734   9.376   6.785  1.00  0.79           C  
ATOM    169  C   LEU A  12      15.390   9.716   8.228  1.00  0.79           C  
ATOM    170  O   LEU A  12      16.268  10.112   8.991  1.00  0.79           O  
ATOM    171  CB  LEU A  12      15.399  10.554   5.901  1.00  0.79           C  
ATOM    172  CG  LEU A  12      15.915  10.566   4.496  1.00  0.79           C  
ATOM    173  CD1 LEU A  12      15.222  11.709   3.743  1.00  0.79           C  
ATOM    174  CD2 LEU A  12      17.415  10.782   4.531  1.00  0.79           C  
ATOM    175  H   LEU A  12      14.334   8.281   5.584  1.00  0.79           H  
ATOM    176  HA  LEU A  12      16.802   9.177   6.720  1.00  0.79           H  
ATOM    177 1HB  LEU A  12      14.318  10.604   5.822  1.00  0.79           H  
ATOM    178 2HB  LEU A  12      15.769  11.448   6.380  1.00  0.79           H  
ATOM    179  HG  LEU A  12      15.684   9.625   3.999  1.00  0.79           H  
ATOM    180 1HD1 LEU A  12      15.582  11.746   2.716  1.00  0.79           H  
ATOM    181 2HD1 LEU A  12      14.147  11.534   3.750  1.00  0.79           H  
ATOM    182 3HD1 LEU A  12      15.443  12.649   4.239  1.00  0.79           H  
ATOM    183 1HD2 LEU A  12      17.808  10.810   3.512  1.00  0.79           H  
ATOM    184 2HD2 LEU A  12      17.638  11.731   5.026  1.00  0.79           H  
ATOM    185 3HD2 LEU A  12      17.888   9.968   5.080  1.00  0.79           H  
ATOM    186  N   LEU A  13      14.122   9.547   8.620  1.00  0.79           N  
ATOM    187  CA  LEU A  13      13.718   9.827   9.993  1.00  0.79           C  
ATOM    188  C   LEU A  13      14.409   8.875  10.957  1.00  0.79           C  
ATOM    189  O   LEU A  13      14.842   9.279  12.041  1.00  0.79           O  
ATOM    190  CB  LEU A  13      12.195   9.730  10.138  1.00  0.79           C  
ATOM    191  CG  LEU A  13      11.403  10.856   9.460  1.00  0.79           C  
ATOM    192  CD1 LEU A  13       9.926  10.533   9.481  1.00  0.79           C  
ATOM    193  CD2 LEU A  13      11.681  12.149  10.194  1.00  0.79           C  
ATOM    194  H   LEU A  13      13.422   9.243   7.942  1.00  0.79           H  
ATOM    195  HA  LEU A  13      14.019  10.844  10.236  1.00  0.79           H  
ATOM    196 1HB  LEU A  13      11.872   8.788   9.699  1.00  0.79           H  
ATOM    197 2HB  LEU A  13      11.941   9.724  11.195  1.00  0.79           H  
ATOM    198  HG  LEU A  13      11.714  10.955   8.434  1.00  0.79           H  
ATOM    199 1HD1 LEU A  13       9.373  11.338   8.999  1.00  0.79           H  
ATOM    200 2HD1 LEU A  13       9.753   9.603   8.944  1.00  0.79           H  
ATOM    201 3HD1 LEU A  13       9.592  10.428  10.510  1.00  0.79           H  
ATOM    202 1HD2 LEU A  13      11.134  12.963   9.719  1.00  0.79           H  
ATOM    203 2HD2 LEU A  13      11.365  12.054  11.232  1.00  0.79           H  
ATOM    204 3HD2 LEU A  13      12.744  12.354  10.161  1.00  0.79           H  
ATOM    205  N   LYS A  14      14.556   7.609  10.562  1.00  0.79           N  
ATOM    206  CA  LYS A  14      15.269   6.675  11.417  1.00  0.79           C  
ATOM    207  C   LYS A  14      16.731   7.100  11.554  1.00  0.79           C  
ATOM    208  O   LYS A  14      17.287   7.072  12.658  1.00  0.79           O  
ATOM    209  CB  LYS A  14      15.149   5.249  10.884  1.00  0.79           C  
ATOM    210  CG  LYS A  14      13.752   4.631  11.064  1.00  0.79           C  
ATOM    211  CD  LYS A  14      13.738   3.150  10.702  1.00  0.79           C  
ATOM    212  CE  LYS A  14      13.835   2.965   9.202  1.00  0.79           C  
ATOM    213  NZ  LYS A  14      13.712   1.537   8.786  1.00  0.79           N  
ATOM    214  H   LYS A  14      14.158   7.294   9.675  1.00  0.79           H  
ATOM    215  HA  LYS A  14      14.821   6.704  12.410  1.00  0.79           H  
ATOM    216 1HB  LYS A  14      15.380   5.246   9.814  1.00  0.79           H  
ATOM    217 2HB  LYS A  14      15.878   4.610  11.379  1.00  0.79           H  
ATOM    218 1HG  LYS A  14      13.437   4.748  12.100  1.00  0.79           H  
ATOM    219 2HG  LYS A  14      13.043   5.158  10.428  1.00  0.79           H  
ATOM    220 1HD  LYS A  14      14.580   2.648  11.178  1.00  0.79           H  
ATOM    221 2HD  LYS A  14      12.814   2.696  11.056  1.00  0.79           H  
ATOM    222 1HE  LYS A  14      13.041   3.540   8.723  1.00  0.79           H  
ATOM    223 2HE  LYS A  14      14.798   3.345   8.858  1.00  0.79           H  
ATOM    224 1HZ  LYS A  14      13.788   1.522   7.756  1.00  0.79           H  
ATOM    225 2HZ  LYS A  14      14.452   0.990   9.191  1.00  0.79           H  
ATOM    226 3HZ  LYS A  14      12.822   1.165   9.066  1.00  0.79           H  
ATOM    227  N   GLU A  15      17.346   7.559  10.452  1.00  0.80           N  
ATOM    228  CA  GLU A  15      18.731   8.009  10.535  1.00  0.80           C  
ATOM    229  C   GLU A  15      18.827   9.268  11.387  1.00  0.80           C  
ATOM    230  O   GLU A  15      19.751   9.417  12.189  1.00  0.80           O  
ATOM    231  CB  GLU A  15      19.314   8.288   9.146  1.00  0.80           C  
ATOM    232  CG  GLU A  15      19.537   7.052   8.254  1.00  0.80           C  
ATOM    233  CD  GLU A  15      20.557   6.062   8.798  1.00  0.80           C  
ATOM    234  OE1 GLU A  15      21.641   6.471   9.137  1.00  0.80           O  
ATOM    235  OE2 GLU A  15      20.244   4.881   8.873  1.00  0.80           O  
ATOM    236  H   GLU A  15      16.857   7.553   9.553  1.00  0.80           H  
ATOM    237  HA  GLU A  15      19.322   7.233  11.011  1.00  0.80           H  
ATOM    238 1HB  GLU A  15      18.649   8.965   8.609  1.00  0.80           H  
ATOM    239 2HB  GLU A  15      20.271   8.796   9.254  1.00  0.80           H  
ATOM    240 1HG  GLU A  15      18.587   6.535   8.143  1.00  0.80           H  
ATOM    241 2HG  GLU A  15      19.849   7.386   7.266  1.00  0.80           H  
ATOM    242  N   LEU A  16      17.836  10.152  11.271  1.00  0.80           N  
ATOM    243  CA  LEU A  16      17.837  11.385  12.035  1.00  0.80           C  
ATOM    244  C   LEU A  16      17.882  11.043  13.504  1.00  0.80           C  
ATOM    245  O   LEU A  16      18.709  11.568  14.249  1.00  0.80           O  
ATOM    246  CB  LEU A  16      16.560  12.194  11.804  1.00  0.80           C  
ATOM    247  CG  LEU A  16      16.508  13.460  12.548  1.00  0.80           C  
ATOM    248  CD1 LEU A  16      17.568  14.334  11.988  1.00  0.80           C  
ATOM    249  CD2 LEU A  16      15.135  14.070  12.488  1.00  0.80           C  
ATOM    250  H   LEU A  16      17.097   9.986  10.595  1.00  0.80           H  
ATOM    251  HA  LEU A  16      18.714  11.973  11.778  1.00  0.80           H  
ATOM    252 1HB  LEU A  16      16.465  12.401  10.754  1.00  0.80           H  
ATOM    253 2HB  LEU A  16      15.709  11.604  12.111  1.00  0.80           H  
ATOM    254  HG  LEU A  16      16.757  13.266  13.581  1.00  0.80           H  
ATOM    255 1HD1 LEU A  16      17.592  15.261  12.535  1.00  0.80           H  
ATOM    256 2HD1 LEU A  16      18.513  13.822  12.074  1.00  0.80           H  
ATOM    257 3HD1 LEU A  16      17.360  14.536  10.939  1.00  0.80           H  
ATOM    258 1HD2 LEU A  16      15.125  14.996  13.058  1.00  0.80           H  
ATOM    259 2HD2 LEU A  16      14.871  14.274  11.478  1.00  0.80           H  
ATOM    260 3HD2 LEU A  16      14.413  13.374  12.918  1.00  0.80           H  
ATOM    261  N   LYS A  17      16.995  10.134  13.919  1.00  0.80           N  
ATOM    262  CA  LYS A  17      16.899   9.754  15.314  1.00  0.80           C  
ATOM    263  C   LYS A  17      18.193   9.115  15.795  1.00  0.80           C  
ATOM    264  O   LYS A  17      18.690   9.454  16.869  1.00  0.80           O  
ATOM    265  CB  LYS A  17      15.734   8.786  15.527  1.00  0.80           C  
ATOM    266  CG  LYS A  17      15.511   8.376  17.002  1.00  0.80           C  
ATOM    267  CD  LYS A  17      15.046   9.575  17.847  1.00  0.80           C  
ATOM    268  CE  LYS A  17      14.458   9.141  19.218  1.00  0.80           C  
ATOM    269  NZ  LYS A  17      15.500   8.656  20.197  1.00  0.80           N  
ATOM    270  H   LYS A  17      16.346   9.725  13.243  1.00  0.80           H  
ATOM    271  HA  LYS A  17      16.723  10.648  15.906  1.00  0.80           H  
ATOM    272 1HB  LYS A  17      14.816   9.238  15.149  1.00  0.80           H  
ATOM    273 2HB  LYS A  17      15.911   7.880  14.943  1.00  0.80           H  
ATOM    274 1HG  LYS A  17      14.762   7.587  17.054  1.00  0.80           H  
ATOM    275 2HG  LYS A  17      16.448   7.995  17.422  1.00  0.80           H  
ATOM    276 1HD  LYS A  17      15.907  10.225  18.037  1.00  0.80           H  
ATOM    277 2HD  LYS A  17      14.298  10.144  17.298  1.00  0.80           H  
ATOM    278 1HE  LYS A  17      13.932   9.985  19.658  1.00  0.80           H  
ATOM    279 2HE  LYS A  17      13.746   8.335  19.044  1.00  0.80           H  
ATOM    280 1HZ  LYS A  17      15.070   8.390  21.054  1.00  0.80           H  
ATOM    281 2HZ  LYS A  17      16.054   7.864  19.858  1.00  0.80           H  
ATOM    282 3HZ  LYS A  17      16.193   9.383  20.396  1.00  0.80           H  
ATOM    283  N   LYS A  18      18.786   8.222  14.996  1.00  0.81           N  
ATOM    284  CA  LYS A  18      20.027   7.601  15.441  1.00  0.81           C  
ATOM    285  C   LYS A  18      21.122   8.650  15.641  1.00  0.81           C  
ATOM    286  O   LYS A  18      21.887   8.579  16.613  1.00  0.81           O  
ATOM    287  CB  LYS A  18      20.483   6.527  14.453  1.00  0.81           C  
ATOM    288  CG  LYS A  18      19.636   5.253  14.461  1.00  0.81           C  
ATOM    289  CD  LYS A  18      20.281   4.171  13.611  1.00  0.81           C  
ATOM    290  CE  LYS A  18      20.200   4.533  12.144  1.00  0.81           C  
ATOM    291  NZ  LYS A  18      20.762   3.473  11.256  1.00  0.81           N  
ATOM    292  H   LYS A  18      18.361   7.955  14.105  1.00  0.81           H  
ATOM    293  HA  LYS A  18      19.844   7.126  16.404  1.00  0.81           H  
ATOM    294 1HB  LYS A  18      20.449   6.941  13.440  1.00  0.81           H  
ATOM    295 2HB  LYS A  18      21.514   6.255  14.661  1.00  0.81           H  
ATOM    296 1HG  LYS A  18      19.531   4.892  15.483  1.00  0.81           H  
ATOM    297 2HG  LYS A  18      18.645   5.473  14.069  1.00  0.81           H  
ATOM    298 1HD  LYS A  18      21.327   4.054  13.892  1.00  0.81           H  
ATOM    299 2HD  LYS A  18      19.768   3.225  13.772  1.00  0.81           H  
ATOM    300 1HE  LYS A  18      19.155   4.700  11.876  1.00  0.81           H  
ATOM    301 2HE  LYS A  18      20.755   5.457  11.976  1.00  0.81           H  
ATOM    302 1HZ  LYS A  18      20.663   3.814  10.288  1.00  0.81           H  
ATOM    303 2HZ  LYS A  18      21.734   3.325  11.465  1.00  0.81           H  
ATOM    304 3HZ  LYS A  18      20.256   2.614  11.368  1.00  0.81           H  
ATOM    305  N   VAL A  19      21.174   9.647  14.752  1.00  0.82           N  
ATOM    306  CA  VAL A  19      22.160  10.707  14.882  1.00  0.82           C  
ATOM    307  C   VAL A  19      21.873  11.564  16.099  1.00  0.82           C  
ATOM    308  O   VAL A  19      22.789  11.892  16.844  1.00  0.82           O  
ATOM    309  CB  VAL A  19      22.236  11.590  13.634  1.00  0.82           C  
ATOM    310  CG1 VAL A  19      23.157  12.797  13.914  1.00  0.82           C  
ATOM    311  CG2 VAL A  19      22.797  10.789  12.491  1.00  0.82           C  
ATOM    312  H   VAL A  19      20.527   9.657  13.960  1.00  0.82           H  
ATOM    313  HA  VAL A  19      23.137  10.245  15.014  1.00  0.82           H  
ATOM    314  HB  VAL A  19      21.237  11.964  13.383  1.00  0.82           H  
ATOM    315 1HG1 VAL A  19      23.214  13.423  13.027  1.00  0.82           H  
ATOM    316 2HG1 VAL A  19      22.760  13.377  14.745  1.00  0.82           H  
ATOM    317 3HG1 VAL A  19      24.157  12.442  14.169  1.00  0.82           H  
ATOM    318 1HG2 VAL A  19      22.871  11.413  11.619  1.00  0.82           H  
ATOM    319 2HG2 VAL A  19      23.775  10.437  12.757  1.00  0.82           H  
ATOM    320 3HG2 VAL A  19      22.153   9.940  12.282  1.00  0.82           H  
ATOM    321  N   LEU A  20      20.611  11.920  16.326  1.00  0.82           N  
ATOM    322  CA  LEU A  20      20.259  12.731  17.485  1.00  0.82           C  
ATOM    323  C   LEU A  20      20.591  12.033  18.802  1.00  0.82           C  
ATOM    324  O   LEU A  20      21.070  12.669  19.746  1.00  0.82           O  
ATOM    325  CB  LEU A  20      18.763  13.042  17.461  1.00  0.82           C  
ATOM    326  CG  LEU A  20      18.300  14.008  16.397  1.00  0.82           C  
ATOM    327  CD1 LEU A  20      16.793  14.022  16.339  1.00  0.82           C  
ATOM    328  CD2 LEU A  20      18.815  15.370  16.744  1.00  0.82           C  
ATOM    329  H   LEU A  20      19.883  11.632  15.672  1.00  0.82           H  
ATOM    330  HA  LEU A  20      20.818  13.663  17.430  1.00  0.82           H  
ATOM    331 1HB  LEU A  20      18.227  12.105  17.312  1.00  0.82           H  
ATOM    332 2HB  LEU A  20      18.478  13.445  18.430  1.00  0.82           H  
ATOM    333  HG  LEU A  20      18.678  13.705  15.431  1.00  0.82           H  
ATOM    334 1HD1 LEU A  20      16.467  14.727  15.574  1.00  0.82           H  
ATOM    335 2HD1 LEU A  20      16.433  13.026  16.091  1.00  0.82           H  
ATOM    336 3HD1 LEU A  20      16.394  14.323  17.304  1.00  0.82           H  
ATOM    337 1HD2 LEU A  20      18.478  16.074  15.994  1.00  0.82           H  
ATOM    338 2HD2 LEU A  20      18.429  15.668  17.717  1.00  0.82           H  
ATOM    339 3HD2 LEU A  20      19.904  15.349  16.776  1.00  0.82           H  
ATOM    340  N   ASP A  21      20.367  10.720  18.880  1.00  0.83           N  
ATOM    341  CA  ASP A  21      20.678  10.020  20.119  1.00  0.83           C  
ATOM    342  C   ASP A  21      22.191   9.945  20.327  1.00  0.83           C  
ATOM    343  O   ASP A  21      22.690  10.161  21.440  1.00  0.83           O  
ATOM    344  CB  ASP A  21      20.072   8.615  20.112  1.00  0.83           C  
ATOM    345  CG  ASP A  21      18.537   8.613  20.248  1.00  0.83           C  
ATOM    346  OD1 ASP A  21      17.961   9.632  20.581  1.00  0.83           O  
ATOM    347  OD2 ASP A  21      17.907   7.587  20.023  1.00  0.83           O  
ATOM    348  H   ASP A  21      19.954  10.221  18.090  1.00  0.83           H  
ATOM    349  HA  ASP A  21      20.248  10.579  20.950  1.00  0.83           H  
ATOM    350 1HB  ASP A  21      20.333   8.126  19.166  1.00  0.83           H  
ATOM    351 2HB  ASP A  21      20.504   8.026  20.916  1.00  0.83           H  
ATOM    352  N   ARG A  22      22.936   9.690  19.247  1.00  0.84           N  
ATOM    353  CA  ARG A  22      24.386   9.635  19.350  1.00  0.84           C  
ATOM    354  C   ARG A  22      24.938  11.000  19.720  1.00  0.84           C  
ATOM    355  O   ARG A  22      25.775  11.128  20.615  1.00  0.84           O  
ATOM    356  CB  ARG A  22      25.017   9.165  18.046  1.00  0.84           C  
ATOM    357  CG  ARG A  22      26.532   9.024  18.109  1.00  0.84           C  
ATOM    358  CD  ARG A  22      27.139   8.376  16.891  1.00  0.84           C  
ATOM    359  NE  ARG A  22      27.001   9.163  15.658  1.00  0.84           N  
ATOM    360  CZ  ARG A  22      26.205   8.860  14.618  1.00  0.84           C  
ATOM    361  NH1 ARG A  22      25.434   7.790  14.626  1.00  0.84           N  
ATOM    362  NH2 ARG A  22      26.232   9.660  13.582  1.00  0.84           N  
ATOM    363  H   ARG A  22      22.496   9.505  18.343  1.00  0.84           H  
ATOM    364  HA  ARG A  22      24.651   8.929  20.136  1.00  0.84           H  
ATOM    365 1HB  ARG A  22      24.592   8.205  17.760  1.00  0.84           H  
ATOM    366 2HB  ARG A  22      24.776   9.877  17.251  1.00  0.84           H  
ATOM    367 1HG  ARG A  22      26.956  10.018  18.203  1.00  0.84           H  
ATOM    368 2HG  ARG A  22      26.804   8.433  18.983  1.00  0.84           H  
ATOM    369 1HD  ARG A  22      28.202   8.219  17.069  1.00  0.84           H  
ATOM    370 2HD  ARG A  22      26.658   7.413  16.728  1.00  0.84           H  
ATOM    371  HE  ARG A  22      27.557  10.024  15.546  1.00  0.84           H  
ATOM    372 1HH1 ARG A  22      25.424   7.181  15.432  1.00  0.84           H  
ATOM    373 2HH1 ARG A  22      24.853   7.583  13.830  1.00  0.84           H  
ATOM    374 1HH2 ARG A  22      26.856  10.480  13.626  1.00  0.84           H  
ATOM    375 2HH2 ARG A  22      25.663   9.477  12.775  1.00  0.84           H  
ATOM    376  N   LEU A  23      24.439  12.025  19.044  1.00  0.86           N  
ATOM    377  CA  LEU A  23      24.868  13.392  19.229  1.00  0.86           C  
ATOM    378  C   LEU A  23      24.649  13.836  20.660  1.00  0.86           C  
ATOM    379  O   LEU A  23      25.534  14.444  21.260  1.00  0.86           O  
ATOM    380  CB  LEU A  23      24.112  14.288  18.260  1.00  0.86           C  
ATOM    381  CG  LEU A  23      24.437  15.727  18.309  1.00  0.86           C  
ATOM    382  CD1 LEU A  23      25.887  15.892  17.984  1.00  0.86           C  
ATOM    383  CD2 LEU A  23      23.567  16.455  17.304  1.00  0.86           C  
ATOM    384  H   LEU A  23      23.736  11.850  18.336  1.00  0.86           H  
ATOM    385  HA  LEU A  23      25.928  13.454  19.005  1.00  0.86           H  
ATOM    386 1HB  LEU A  23      24.308  13.939  17.246  1.00  0.86           H  
ATOM    387 2HB  LEU A  23      23.046  14.181  18.455  1.00  0.86           H  
ATOM    388  HG  LEU A  23      24.257  16.114  19.313  1.00  0.86           H  
ATOM    389 1HD1 LEU A  23      26.137  16.933  18.025  1.00  0.86           H  
ATOM    390 2HD1 LEU A  23      26.483  15.341  18.711  1.00  0.86           H  
ATOM    391 3HD1 LEU A  23      26.081  15.507  16.988  1.00  0.86           H  
ATOM    392 1HD2 LEU A  23      23.788  17.513  17.321  1.00  0.86           H  
ATOM    393 2HD2 LEU A  23      23.757  16.059  16.302  1.00  0.86           H  
ATOM    394 3HD2 LEU A  23      22.521  16.299  17.568  1.00  0.86           H  
ATOM    395  N   LYS A  24      23.471  13.541  21.220  1.00  0.88           N  
ATOM    396  CA  LYS A  24      23.188  13.898  22.602  1.00  0.88           C  
ATOM    397  C   LYS A  24      24.219  13.263  23.530  1.00  0.88           C  
ATOM    398  O   LYS A  24      24.785  13.937  24.390  1.00  0.88           O  
ATOM    399  CB  LYS A  24      21.774  13.460  22.995  1.00  0.88           C  
ATOM    400  CG  LYS A  24      21.344  13.829  24.425  1.00  0.88           C  
ATOM    401  CD  LYS A  24      19.889  13.411  24.676  1.00  0.88           C  
ATOM    402  CE  LYS A  24      19.370  13.893  26.036  1.00  0.88           C  
ATOM    403  NZ  LYS A  24      20.036  13.209  27.175  1.00  0.88           N  
ATOM    404  H   LYS A  24      22.749  13.066  20.677  1.00  0.88           H  
ATOM    405  HA  LYS A  24      23.261  14.980  22.704  1.00  0.88           H  
ATOM    406 1HB  LYS A  24      21.057  13.899  22.301  1.00  0.88           H  
ATOM    407 2HB  LYS A  24      21.695  12.373  22.887  1.00  0.88           H  
ATOM    408 1HG  LYS A  24      21.993  13.318  25.146  1.00  0.88           H  
ATOM    409 2HG  LYS A  24      21.443  14.903  24.576  1.00  0.88           H  
ATOM    410 1HD  LYS A  24      19.257  13.825  23.889  1.00  0.88           H  
ATOM    411 2HD  LYS A  24      19.819  12.323  24.634  1.00  0.88           H  
ATOM    412 1HE  LYS A  24      19.545  14.964  26.122  1.00  0.88           H  
ATOM    413 2HE  LYS A  24      18.299  13.703  26.091  1.00  0.88           H  
ATOM    414 1HZ  LYS A  24      19.677  13.557  28.046  1.00  0.88           H  
ATOM    415 2HZ  LYS A  24      19.885  12.219  27.126  1.00  0.88           H  
ATOM    416 3HZ  LYS A  24      21.051  13.394  27.155  1.00  0.88           H  
ATOM    417  N   LYS A  25      24.504  11.969  23.340  1.00  0.91           N  
ATOM    418  CA  LYS A  25      25.485  11.307  24.197  1.00  0.91           C  
ATOM    419  C   LYS A  25      26.879  11.927  24.037  1.00  0.91           C  
ATOM    420  O   LYS A  25      27.612  12.103  25.016  1.00  0.91           O  
ATOM    421  CB  LYS A  25      25.518   9.812  23.889  1.00  0.91           C  
ATOM    422  CG  LYS A  25      24.264   9.065  24.338  1.00  0.91           C  
ATOM    423  CD  LYS A  25      24.324   7.592  23.967  1.00  0.91           C  
ATOM    424  CE  LYS A  25      23.059   6.861  24.401  1.00  0.91           C  
ATOM    425  NZ  LYS A  25      23.084   5.423  24.010  1.00  0.91           N  
ATOM    426  H   LYS A  25      24.021  11.433  22.613  1.00  0.91           H  
ATOM    427  HA  LYS A  25      25.178  11.442  25.235  1.00  0.91           H  
ATOM    428 1HB  LYS A  25      25.621   9.670  22.811  1.00  0.91           H  
ATOM    429 2HB  LYS A  25      26.384   9.357  24.366  1.00  0.91           H  
ATOM    430 1HG  LYS A  25      24.150   9.161  25.418  1.00  0.91           H  
ATOM    431 2HG  LYS A  25      23.393   9.515  23.858  1.00  0.91           H  
ATOM    432 1HD  LYS A  25      24.429   7.503  22.883  1.00  0.91           H  
ATOM    433 2HD  LYS A  25      25.188   7.128  24.440  1.00  0.91           H  
ATOM    434 1HE  LYS A  25      22.961   6.932  25.483  1.00  0.91           H  
ATOM    435 2HE  LYS A  25      22.196   7.339  23.935  1.00  0.91           H  
ATOM    436 1HZ  LYS A  25      22.231   4.975  24.313  1.00  0.91           H  
ATOM    437 2HZ  LYS A  25      23.164   5.352  23.005  1.00  0.91           H  
ATOM    438 3HZ  LYS A  25      23.874   4.969  24.443  1.00  0.91           H  
ATOM    439  N   ILE A  26      27.244  12.303  22.809  1.00  0.95           N  
ATOM    440  CA  ILE A  26      28.544  12.924  22.588  1.00  0.95           C  
ATOM    441  C   ILE A  26      28.602  14.262  23.298  1.00  0.95           C  
ATOM    442  O   ILE A  26      29.579  14.569  23.981  1.00  0.95           O  
ATOM    443  CB  ILE A  26      28.830  13.184  21.106  1.00  0.95           C  
ATOM    444  CG1 ILE A  26      28.993  11.888  20.332  1.00  0.95           C  
ATOM    445  CG2 ILE A  26      30.100  14.011  20.998  1.00  0.95           C  
ATOM    446  CD1 ILE A  26      28.973  12.102  18.842  1.00  0.95           C  
ATOM    447  H   ILE A  26      26.621  12.125  22.020  1.00  0.95           H  
ATOM    448  HA  ILE A  26      29.319  12.277  22.995  1.00  0.95           H  
ATOM    449  HB  ILE A  26      27.997  13.734  20.669  1.00  0.95           H  
ATOM    450 1HG1 ILE A  26      29.943  11.432  20.603  1.00  0.95           H  
ATOM    451 2HG1 ILE A  26      28.198  11.204  20.602  1.00  0.95           H  
ATOM    452 1HG2 ILE A  26      30.311  14.230  19.951  1.00  0.95           H  
ATOM    453 2HG2 ILE A  26      29.974  14.931  21.546  1.00  0.95           H  
ATOM    454 3HG2 ILE A  26      30.933  13.456  21.429  1.00  0.95           H  
ATOM    455 1HD1 ILE A  26      29.104  11.151  18.331  1.00  0.95           H  
ATOM    456 2HD1 ILE A  26      28.024  12.541  18.547  1.00  0.95           H  
ATOM    457 3HD1 ILE A  26      29.783  12.774  18.568  1.00  0.95           H  
ATOM    458  N   LEU A  27      27.540  15.049  23.142  1.00  1.01           N  
ATOM    459  CA  LEU A  27      27.434  16.363  23.739  1.00  1.01           C  
ATOM    460  C   LEU A  27      27.577  16.306  25.246  1.00  1.01           C  
ATOM    461  O   LEU A  27      28.371  17.056  25.817  1.00  1.01           O  
ATOM    462  CB  LEU A  27      26.078  16.979  23.391  1.00  1.01           C  
ATOM    463  CG  LEU A  27      25.776  18.332  24.009  1.00  1.01           C  
ATOM    464  CD1 LEU A  27      26.773  19.343  23.509  1.00  1.01           C  
ATOM    465  CD2 LEU A  27      24.354  18.728  23.647  1.00  1.01           C  
ATOM    466  H   LEU A  27      26.768  14.720  22.566  1.00  1.01           H  
ATOM    467  HA  LEU A  27      28.227  16.989  23.333  1.00  1.01           H  
ATOM    468 1HB  LEU A  27      26.012  17.075  22.308  1.00  1.01           H  
ATOM    469 2HB  LEU A  27      25.301  16.297  23.714  1.00  1.01           H  
ATOM    470  HG  LEU A  27      25.871  18.268  25.095  1.00  1.01           H  
ATOM    471 1HD1 LEU A  27      26.563  20.315  23.955  1.00  1.01           H  
ATOM    472 2HD1 LEU A  27      27.782  19.029  23.780  1.00  1.01           H  
ATOM    473 3HD1 LEU A  27      26.687  19.413  22.430  1.00  1.01           H  
ATOM    474 1HD2 LEU A  27      24.121  19.697  24.089  1.00  1.01           H  
ATOM    475 2HD2 LEU A  27      24.261  18.790  22.562  1.00  1.01           H  
ATOM    476 3HD2 LEU A  27      23.663  17.975  24.029  1.00  1.01           H  
ATOM    477  N   GLU A  28      26.827  15.413  25.899  1.00  1.07           N  
ATOM    478  CA  GLU A  28      26.902  15.314  27.350  1.00  1.07           C  
ATOM    479  C   GLU A  28      28.304  14.907  27.805  1.00  1.07           C  
ATOM    480  O   GLU A  28      28.832  15.454  28.781  1.00  1.07           O  
ATOM    481  CB  GLU A  28      25.868  14.308  27.869  1.00  1.07           C  
ATOM    482  CG  GLU A  28      24.409  14.769  27.736  1.00  1.07           C  
ATOM    483  CD  GLU A  28      23.399  13.726  28.182  1.00  1.07           C  
ATOM    484  OE1 GLU A  28      23.791  12.643  28.535  1.00  1.07           O  
ATOM    485  OE2 GLU A  28      22.214  14.014  28.141  1.00  1.07           O  
ATOM    486  H   GLU A  28      26.187  14.813  25.376  1.00  1.07           H  
ATOM    487  HA  GLU A  28      26.677  16.293  27.772  1.00  1.07           H  
ATOM    488 1HB  GLU A  28      25.970  13.373  27.309  1.00  1.07           H  
ATOM    489 2HB  GLU A  28      26.065  14.086  28.917  1.00  1.07           H  
ATOM    490 1HG  GLU A  28      24.271  15.669  28.332  1.00  1.07           H  
ATOM    491 2HG  GLU A  28      24.220  15.028  26.694  1.00  1.07           H  
ATOM    492  N   ARG A  29      28.940  13.986  27.076  1.00  1.14           N  
ATOM    493  CA  ARG A  29      30.289  13.582  27.439  1.00  1.14           C  
ATOM    494  C   ARG A  29      31.266  14.733  27.240  1.00  1.14           C  
ATOM    495  O   ARG A  29      32.134  14.974  28.088  1.00  1.14           O  
ATOM    496  CB  ARG A  29      30.718  12.389  26.605  1.00  1.14           C  
ATOM    497  CG  ARG A  29      30.005  11.090  26.950  1.00  1.14           C  
ATOM    498  CD  ARG A  29      30.350  10.008  25.999  1.00  1.14           C  
ATOM    499  NE  ARG A  29      29.666   8.765  26.318  1.00  1.14           N  
ATOM    500  CZ  ARG A  29      29.688   7.659  25.548  1.00  1.14           C  
ATOM    501  NH1 ARG A  29      30.363   7.655  24.419  1.00  1.14           N  
ATOM    502  NH2 ARG A  29      29.034   6.575  25.929  1.00  1.14           N  
ATOM    503  H   ARG A  29      28.478  13.536  26.281  1.00  1.14           H  
ATOM    504  HA  ARG A  29      30.294  13.296  28.490  1.00  1.14           H  
ATOM    505 1HB  ARG A  29      30.520  12.601  25.553  1.00  1.14           H  
ATOM    506 2HB  ARG A  29      31.789  12.232  26.713  1.00  1.14           H  
ATOM    507 1HG  ARG A  29      30.302  10.773  27.948  1.00  1.14           H  
ATOM    508 2HG  ARG A  29      28.929  11.245  26.930  1.00  1.14           H  
ATOM    509 1HD  ARG A  29      30.051  10.314  24.994  1.00  1.14           H  
ATOM    510 2HD  ARG A  29      31.423   9.826  26.021  1.00  1.14           H  
ATOM    511  HE  ARG A  29      29.137   8.729  27.179  1.00  1.14           H  
ATOM    512 1HH1 ARG A  29      30.864   8.483  24.129  1.00  1.14           H  
ATOM    513 2HH1 ARG A  29      30.381   6.826  23.843  1.00  1.14           H  
ATOM    514 1HH2 ARG A  29      28.516   6.576  26.798  1.00  1.14           H  
ATOM    515 2HH2 ARG A  29      29.053   5.746  25.354  1.00  1.14           H  
ATOM    516  N   ASN A  30      31.105  15.481  26.146  1.00  1.21           N  
ATOM    517  CA  ASN A  30      32.000  16.591  25.908  1.00  1.21           C  
ATOM    518  C   ASN A  30      31.778  17.663  26.953  1.00  1.21           C  
ATOM    519  O   ASN A  30      32.734  18.259  27.423  1.00  1.21           O  
ATOM    520  CB  ASN A  30      31.873  17.141  24.503  1.00  1.21           C  
ATOM    521  CG  ASN A  30      32.468  16.196  23.488  1.00  1.21           C  
ATOM    522  OD1 ASN A  30      33.175  15.249  23.845  1.00  1.21           O  
ATOM    523  ND2 ASN A  30      32.246  16.456  22.243  1.00  1.21           N  
ATOM    524  H   ASN A  30      30.382  15.257  25.466  1.00  1.21           H  
ATOM    525  HA  ASN A  30      33.024  16.238  26.029  1.00  1.21           H  
ATOM    526 1HB  ASN A  30      30.813  17.293  24.269  1.00  1.21           H  
ATOM    527 2HB  ASN A  30      32.372  18.109  24.435  1.00  1.21           H  
ATOM    528 1HD2 ASN A  30      32.641  15.867  21.533  1.00  1.21           H  
ATOM    529 2HD2 ASN A  30      31.697  17.250  21.997  1.00  1.21           H  
ATOM    530  N   ASP A  31      30.530  17.880  27.370  1.00  1.27           N  
ATOM    531  CA  ASP A  31      30.245  18.894  28.371  1.00  1.27           C  
ATOM    532  C   ASP A  31      30.998  18.605  29.655  1.00  1.27           C  
ATOM    533  O   ASP A  31      31.622  19.503  30.230  1.00  1.27           O  
ATOM    534  CB  ASP A  31      28.742  19.000  28.640  1.00  1.27           C  
ATOM    535  CG  ASP A  31      28.406  20.080  29.660  1.00  1.27           C  
ATOM    536  OD1 ASP A  31      28.704  21.243  29.437  1.00  1.27           O  
ATOM    537  OD2 ASP A  31      27.840  19.776  30.696  1.00  1.27           O  
ATOM    538  H   ASP A  31      29.760  17.364  26.952  1.00  1.27           H  
ATOM    539  HA  ASP A  31      30.584  19.855  27.991  1.00  1.27           H  
ATOM    540 1HB  ASP A  31      28.218  19.205  27.704  1.00  1.27           H  
ATOM    541 2HB  ASP A  31      28.377  18.041  29.010  1.00  1.27           H  
ATOM    542  N   GLU A  32      30.975  17.348  30.105  1.00  1.33           N  
ATOM    543  CA  GLU A  32      31.717  17.015  31.311  1.00  1.33           C  
ATOM    544  C   GLU A  32      33.204  17.341  31.136  1.00  1.33           C  
ATOM    545  O   GLU A  32      33.807  17.995  31.998  1.00  1.33           O  
ATOM    546  CB  GLU A  32      31.550  15.532  31.672  1.00  1.33           C  
ATOM    547  CG  GLU A  32      32.305  15.127  32.949  1.00  1.33           C  
ATOM    548  CD  GLU A  32      32.144  13.668  33.355  1.00  1.33           C  
ATOM    549  OE1 GLU A  32      31.444  12.942  32.694  1.00  1.33           O  
ATOM    550  OE2 GLU A  32      32.743  13.287  34.349  1.00  1.33           O  
ATOM    551  H   GLU A  32      30.428  16.639  29.610  1.00  1.33           H  
ATOM    552  HA  GLU A  32      31.330  17.620  32.130  1.00  1.33           H  
ATOM    553 1HB  GLU A  32      30.492  15.306  31.807  1.00  1.33           H  
ATOM    554 2HB  GLU A  32      31.915  14.914  30.848  1.00  1.33           H  
ATOM    555 1HG  GLU A  32      33.363  15.321  32.780  1.00  1.33           H  
ATOM    556 2HG  GLU A  32      31.976  15.765  33.766  1.00  1.33           H  
ATOM    557  N   GLU A  33      33.775  16.942  29.992  1.00  1.43           N  
ATOM    558  CA  GLU A  33      35.190  17.191  29.732  1.00  1.43           C  
ATOM    559  C   GLU A  33      35.508  18.683  29.618  1.00  1.43           C  
ATOM    560  O   GLU A  33      36.561  19.128  30.075  1.00  1.43           O  
ATOM    561  CB  GLU A  33      35.630  16.469  28.456  1.00  1.43           C  
ATOM    562  CG  GLU A  33      35.684  14.940  28.562  1.00  1.43           C  
ATOM    563  CD  GLU A  33      36.759  14.436  29.508  1.00  1.43           C  
ATOM    564  OE1 GLU A  33      37.892  14.828  29.348  1.00  1.43           O  
ATOM    565  OE2 GLU A  33      36.448  13.660  30.383  1.00  1.43           O  
ATOM    566  H   GLU A  33      33.217  16.421  29.308  1.00  1.43           H  
ATOM    567  HA  GLU A  33      35.761  16.788  30.567  1.00  1.43           H  
ATOM    568 1HB  GLU A  33      34.948  16.724  27.646  1.00  1.43           H  
ATOM    569 2HB  GLU A  33      36.619  16.816  28.169  1.00  1.43           H  
ATOM    570 1HG  GLU A  33      34.712  14.585  28.911  1.00  1.43           H  
ATOM    571 2HG  GLU A  33      35.853  14.528  27.567  1.00  1.43           H  
ATOM    572  N   ILE A  34      34.594  19.464  29.045  1.00  1.62           N  
ATOM    573  CA  ILE A  34      34.815  20.895  28.912  1.00  1.62           C  
ATOM    574  C   ILE A  34      34.851  21.548  30.280  1.00  1.62           C  
ATOM    575  O   ILE A  34      35.800  22.267  30.608  1.00  1.62           O  
ATOM    576  CB  ILE A  34      33.714  21.572  28.061  1.00  1.62           C  
ATOM    577  CG1 ILE A  34      33.780  21.122  26.595  1.00  1.62           C  
ATOM    578  CG2 ILE A  34      33.871  23.044  28.129  1.00  1.62           C  
ATOM    579  CD1 ILE A  34      32.586  21.490  25.787  1.00  1.62           C  
ATOM    580  H   ILE A  34      33.746  19.048  28.674  1.00  1.62           H  
ATOM    581  HA  ILE A  34      35.776  21.050  28.438  1.00  1.62           H  
ATOM    582  HB  ILE A  34      32.735  21.288  28.452  1.00  1.62           H  
ATOM    583 1HG1 ILE A  34      34.628  21.576  26.134  1.00  1.62           H  
ATOM    584 2HG1 ILE A  34      33.893  20.069  26.554  1.00  1.62           H  
ATOM    585 1HG2 ILE A  34      33.089  23.521  27.542  1.00  1.62           H  
ATOM    586 2HG2 ILE A  34      33.803  23.377  29.163  1.00  1.62           H  
ATOM    587 3HG2 ILE A  34      34.836  23.298  27.726  1.00  1.62           H  
ATOM    588 1HD1 ILE A  34      32.720  21.140  24.767  1.00  1.62           H  
ATOM    589 2HD1 ILE A  34      31.702  21.022  26.216  1.00  1.62           H  
ATOM    590 3HD1 ILE A  34      32.464  22.571  25.786  1.00  1.62           H  
ATOM    591  N   LYS A  35      33.861  21.235  31.119  1.00  1.94           N  
ATOM    592  CA  LYS A  35      33.784  21.806  32.458  1.00  1.94           C  
ATOM    593  C   LYS A  35      34.997  21.458  33.324  1.00  1.94           C  
ATOM    594  O   LYS A  35      35.421  22.261  34.156  1.00  1.94           O  
ATOM    595  CB  LYS A  35      32.498  21.356  33.152  1.00  1.94           C  
ATOM    596  CG  LYS A  35      31.208  22.022  32.617  1.00  1.94           C  
ATOM    597  CD  LYS A  35      29.995  21.607  33.448  1.00  1.94           C  
ATOM    598  CE  LYS A  35      28.740  22.465  33.147  1.00  1.94           C  
ATOM    599  NZ  LYS A  35      28.077  22.135  31.846  1.00  1.94           N  
ATOM    600  H   LYS A  35      33.119  20.604  30.804  1.00  1.94           H  
ATOM    601  HA  LYS A  35      33.754  22.890  32.358  1.00  1.94           H  
ATOM    602 1HB  LYS A  35      32.385  20.273  33.022  1.00  1.94           H  
ATOM    603 2HB  LYS A  35      32.572  21.552  34.220  1.00  1.94           H  
ATOM    604 1HG  LYS A  35      31.312  23.105  32.639  1.00  1.94           H  
ATOM    605 2HG  LYS A  35      31.043  21.709  31.579  1.00  1.94           H  
ATOM    606 1HD  LYS A  35      29.756  20.565  33.207  1.00  1.94           H  
ATOM    607 2HD  LYS A  35      30.233  21.673  34.506  1.00  1.94           H  
ATOM    608 1HE  LYS A  35      28.021  22.314  33.950  1.00  1.94           H  
ATOM    609 2HE  LYS A  35      29.034  23.514  33.130  1.00  1.94           H  
ATOM    610 1HZ  LYS A  35      27.275  22.710  31.713  1.00  1.94           H  
ATOM    611 2HZ  LYS A  35      28.679  22.243  31.024  1.00  1.94           H  
ATOM    612 3HZ  LYS A  35      27.782  21.158  31.820  1.00  1.94           H  
ATOM    613  N   LYS A  36      35.565  20.274  33.114  1.00  2.46           N  
ATOM    614  CA  LYS A  36      36.730  19.819  33.862  1.00  2.46           C  
ATOM    615  C   LYS A  36      38.079  20.172  33.211  1.00  2.46           C  
ATOM    616  O   LYS A  36      39.129  19.763  33.714  1.00  2.46           O  
ATOM    617  CB  LYS A  36      36.625  18.311  34.092  1.00  2.46           C  
ATOM    618  CG  LYS A  36      35.467  17.930  35.012  1.00  2.46           C  
ATOM    619  CD  LYS A  36      35.353  16.429  35.233  1.00  2.46           C  
ATOM    620  CE  LYS A  36      34.238  16.127  36.237  1.00  2.46           C  
ATOM    621  NZ  LYS A  36      34.026  14.667  36.447  1.00  2.46           N  
ATOM    622  H   LYS A  36      35.145  19.634  32.437  1.00  2.46           H  
ATOM    623  HA  LYS A  36      36.709  20.305  34.837  1.00  2.46           H  
ATOM    624 1HB  LYS A  36      36.469  17.811  33.129  1.00  2.46           H  
ATOM    625 2HB  LYS A  36      37.551  17.935  34.520  1.00  2.46           H  
ATOM    626 1HG  LYS A  36      35.591  18.426  35.974  1.00  2.46           H  
ATOM    627 2HG  LYS A  36      34.536  18.281  34.561  1.00  2.46           H  
ATOM    628 1HD  LYS A  36      35.127  15.936  34.285  1.00  2.46           H  
ATOM    629 2HD  LYS A  36      36.294  16.038  35.613  1.00  2.46           H  
ATOM    630 1HE  LYS A  36      34.509  16.578  37.188  1.00  2.46           H  
ATOM    631 2HE  LYS A  36      33.305  16.570  35.887  1.00  2.46           H  
ATOM    632 1HZ  LYS A  36      33.294  14.529  37.122  1.00  2.46           H  
ATOM    633 2HZ  LYS A  36      33.735  14.219  35.565  1.00  2.46           H  
ATOM    634 3HZ  LYS A  36      34.873  14.237  36.779  1.00  2.46           H  
ATOM    635  N   SER A  37      38.061  20.886  32.082  1.00  3.22           N  
ATOM    636  CA  SER A  37      39.284  21.214  31.353  1.00  3.22           C  
ATOM    637  C   SER A  37      40.074  22.369  31.933  1.00  3.22           C  
ATOM    638  O   SER A  37      39.567  23.204  32.686  1.00  3.22           O  
ATOM    639  CB  SER A  37      38.970  21.615  29.932  1.00  3.22           C  
ATOM    640  OG  SER A  37      38.338  22.875  29.896  1.00  3.22           O  
ATOM    641  H   SER A  37      37.174  21.220  31.704  1.00  3.22           H  
ATOM    642  HA  SER A  37      39.922  20.329  31.348  1.00  3.22           H  
ATOM    643 1HB  SER A  37      39.885  21.643  29.342  1.00  3.22           H  
ATOM    644 2HB  SER A  37      38.316  20.870  29.494  1.00  3.22           H  
ATOM    645  HG  SER A  37      37.423  22.719  30.242  1.00  3.22           H  
ATOM    646  N   ASP A  38      41.299  22.519  31.442  1.00  4.08           N  
ATOM    647  CA  ASP A  38      42.148  23.641  31.818  1.00  4.08           C  
ATOM    648  C   ASP A  38      41.790  24.883  31.004  1.00  4.08           C  
ATOM    649  O   ASP A  38      42.516  25.275  30.092  1.00  4.08           O  
ATOM    650  CB  ASP A  38      43.616  23.294  31.600  1.00  4.08           C  
ATOM    651  CG  ASP A  38      44.122  22.238  32.570  1.00  4.08           C  
ATOM    652  OD1 ASP A  38      43.767  22.291  33.722  1.00  4.08           O  
ATOM    653  OD2 ASP A  38      44.842  21.374  32.143  1.00  4.08           O  
ATOM    654  H   ASP A  38      41.664  21.817  30.815  1.00  4.08           H  
ATOM    655  HA  ASP A  38      41.987  23.863  32.874  1.00  4.08           H  
ATOM    656 1HB  ASP A  38      43.758  22.931  30.581  1.00  4.08           H  
ATOM    657 2HB  ASP A  38      44.221  24.196  31.712  1.00  4.08           H  
ATOM    658  N   GLU A  39      40.612  25.432  31.296  1.00  4.72           N  
ATOM    659  CA  GLU A  39      40.032  26.601  30.620  1.00  4.72           C  
ATOM    660  C   GLU A  39      39.987  26.442  29.100  1.00  4.72           C  
ATOM    661  O   GLU A  39      40.240  27.388  28.359  1.00  4.72           O  
ATOM    662  CB  GLU A  39      40.817  27.867  30.980  1.00  4.72           C  
ATOM    663  CG  GLU A  39      40.817  28.200  32.474  1.00  4.72           C  
ATOM    664  CD  GLU A  39      41.523  29.497  32.804  1.00  4.72           C  
ATOM    665  OE1 GLU A  39      41.182  30.506  32.231  1.00  4.72           O  
ATOM    666  OE2 GLU A  39      42.405  29.473  33.630  1.00  4.72           O  
ATOM    667  H   GLU A  39      40.090  24.978  32.047  1.00  4.72           H  
ATOM    668  HA  GLU A  39      39.007  26.717  30.971  1.00  4.72           H  
ATOM    669 1HB  GLU A  39      41.854  27.768  30.650  1.00  4.72           H  
ATOM    670 2HB  GLU A  39      40.391  28.718  30.449  1.00  4.72           H  
ATOM    671 1HG  GLU A  39      39.786  28.264  32.817  1.00  4.72           H  
ATOM    672 2HG  GLU A  39      41.299  27.384  33.012  1.00  4.72           H  
ATOM    673  N   LEU A  40      39.649  25.236  28.649  1.00  4.79           N  
ATOM    674  CA  LEU A  40      39.570  24.846  27.247  1.00  4.79           C  
ATOM    675  C   LEU A  40      40.855  25.074  26.431  1.00  4.79           C  
ATOM    676  O   LEU A  40      40.785  25.152  25.206  1.00  4.79           O  
ATOM    677  CB  LEU A  40      38.422  25.584  26.541  1.00  4.79           C  
ATOM    678  CG  LEU A  40      37.013  25.104  26.886  1.00  4.79           C  
ATOM    679  CD1 LEU A  40      36.611  25.684  28.244  1.00  4.79           C  
ATOM    680  CD2 LEU A  40      36.057  25.489  25.771  1.00  4.79           C  
ATOM    681  H   LEU A  40      39.400  24.510  29.319  1.00  4.79           H  
ATOM    682  HA  LEU A  40      39.354  23.782  27.227  1.00  4.79           H  
ATOM    683 1HB  LEU A  40      38.479  26.644  26.768  1.00  4.79           H  
ATOM    684 2HB  LEU A  40      38.552  25.463  25.467  1.00  4.79           H  
ATOM    685  HG  LEU A  40      37.012  24.049  26.993  1.00  4.79           H  
ATOM    686 1HD1 LEU A  40      35.621  25.344  28.519  1.00  4.79           H  
ATOM    687 2HD1 LEU A  40      37.317  25.356  29.001  1.00  4.79           H  
ATOM    688 3HD1 LEU A  40      36.614  26.771  28.189  1.00  4.79           H  
ATOM    689 1HD2 LEU A  40      35.053  25.139  26.010  1.00  4.79           H  
ATOM    690 2HD2 LEU A  40      36.046  26.573  25.659  1.00  4.79           H  
ATOM    691 3HD2 LEU A  40      36.387  25.029  24.837  1.00  4.79           H  
ATOM    692  N   ASP A  41      42.033  25.073  27.075  1.00  4.24           N  
ATOM    693  CA  ASP A  41      43.296  25.195  26.340  1.00  4.24           C  
ATOM    694  C   ASP A  41      43.894  23.833  26.004  1.00  4.24           C  
ATOM    695  O   ASP A  41      44.979  23.735  25.431  1.00  4.24           O  
ATOM    696  CB  ASP A  41      44.322  26.034  27.107  1.00  4.24           C  
ATOM    697  CG  ASP A  41      43.977  27.532  27.173  1.00  4.24           C  
ATOM    698  OD1 ASP A  41      43.513  28.063  26.185  1.00  4.24           O  
ATOM    699  OD2 ASP A  41      44.218  28.133  28.192  1.00  4.24           O  
ATOM    700  H   ASP A  41      42.063  25.045  28.096  1.00  4.24           H  
ATOM    701  HA  ASP A  41      43.092  25.706  25.400  1.00  4.24           H  
ATOM    702 1HB  ASP A  41      44.390  25.657  28.132  1.00  4.24           H  
ATOM    703 2HB  ASP A  41      45.303  25.917  26.649  1.00  4.24           H  
ATOM    704  N   ASP A  42      43.184  22.779  26.373  1.00  3.37           N  
ATOM    705  CA  ASP A  42      43.594  21.414  26.092  1.00  3.37           C  
ATOM    706  C   ASP A  42      43.207  21.065  24.669  1.00  3.37           C  
ATOM    707  O   ASP A  42      42.024  20.955  24.337  1.00  3.37           O  
ATOM    708  CB  ASP A  42      42.994  20.437  27.106  1.00  3.37           C  
ATOM    709  CG  ASP A  42      43.417  18.935  26.927  1.00  3.37           C  
ATOM    710  OD1 ASP A  42      43.770  18.499  25.817  1.00  3.37           O  
ATOM    711  OD2 ASP A  42      43.388  18.246  27.920  1.00  3.37           O  
ATOM    712  H   ASP A  42      42.312  22.944  26.852  1.00  3.37           H  
ATOM    713  HA  ASP A  42      44.681  21.354  26.171  1.00  3.37           H  
ATOM    714 1HB  ASP A  42      43.284  20.751  28.112  1.00  3.37           H  
ATOM    715 2HB  ASP A  42      41.905  20.494  27.055  1.00  3.37           H  
ATOM    716  N   GLU A  43      44.203  20.864  23.827  1.00  2.55           N  
ATOM    717  CA  GLU A  43      43.951  20.613  22.423  1.00  2.55           C  
ATOM    718  C   GLU A  43      43.080  19.384  22.189  1.00  2.55           C  
ATOM    719  O   GLU A  43      42.333  19.353  21.211  1.00  2.55           O  
ATOM    720  CB  GLU A  43      45.268  20.468  21.660  1.00  2.55           C  
ATOM    721  CG  GLU A  43      46.055  21.772  21.529  1.00  2.55           C  
ATOM    722  CD  GLU A  43      47.380  21.610  20.809  1.00  2.55           C  
ATOM    723  OE1 GLU A  43      47.763  20.495  20.542  1.00  2.55           O  
ATOM    724  OE2 GLU A  43      48.004  22.607  20.527  1.00  2.55           O  
ATOM    725  H   GLU A  43      45.153  20.934  24.166  1.00  2.55           H  
ATOM    726  HA  GLU A  43      43.426  21.472  22.019  1.00  2.55           H  
ATOM    727 1HB  GLU A  43      45.902  19.739  22.166  1.00  2.55           H  
ATOM    728 2HB  GLU A  43      45.068  20.089  20.657  1.00  2.55           H  
ATOM    729 1HG  GLU A  43      45.445  22.493  20.986  1.00  2.55           H  
ATOM    730 2HG  GLU A  43      46.234  22.173  22.528  1.00  2.55           H  
ATOM    731  N   SER A  44      43.154  18.359  23.054  1.00  1.98           N  
ATOM    732  CA  SER A  44      42.346  17.172  22.779  1.00  1.98           C  
ATOM    733  C   SER A  44      40.864  17.461  23.027  1.00  1.98           C  
ATOM    734  O   SER A  44      39.984  16.790  22.490  1.00  1.98           O  
ATOM    735  CB  SER A  44      42.815  15.986  23.606  1.00  1.98           C  
ATOM    736  OG  SER A  44      42.554  16.154  24.974  1.00  1.98           O  
ATOM    737  H   SER A  44      43.707  18.424  23.917  1.00  1.98           H  
ATOM    738  HA  SER A  44      42.468  16.911  21.726  1.00  1.98           H  
ATOM    739 1HB  SER A  44      42.319  15.085  23.249  1.00  1.98           H  
ATOM    740 2HB  SER A  44      43.884  15.850  23.457  1.00  1.98           H  
ATOM    741  HG  SER A  44      43.077  16.942  25.270  1.00  1.98           H  
ATOM    742  N   LEU A  45      40.581  18.499  23.815  1.00  1.62           N  
ATOM    743  CA  LEU A  45      39.211  18.884  24.076  1.00  1.62           C  
ATOM    744  C   LEU A  45      38.713  19.532  22.830  1.00  1.62           C  
ATOM    745  O   LEU A  45      37.608  19.271  22.356  1.00  1.62           O  
ATOM    746  CB  LEU A  45      39.096  19.935  25.159  1.00  1.62           C  
ATOM    747  CG  LEU A  45      37.702  20.334  25.476  1.00  1.62           C  
ATOM    748  CD1 LEU A  45      36.966  19.139  26.071  1.00  1.62           C  
ATOM    749  CD2 LEU A  45      37.748  21.517  26.341  1.00  1.62           C  
ATOM    750  H   LEU A  45      41.331  19.059  24.214  1.00  1.62           H  
ATOM    751  HA  LEU A  45      38.611  18.004  24.306  1.00  1.62           H  
ATOM    752 1HB  LEU A  45      39.567  19.561  26.067  1.00  1.62           H  
ATOM    753 2HB  LEU A  45      39.623  20.832  24.842  1.00  1.62           H  
ATOM    754  HG  LEU A  45      37.185  20.599  24.559  1.00  1.62           H  
ATOM    755 1HD1 LEU A  45      35.960  19.396  26.288  1.00  1.62           H  
ATOM    756 2HD1 LEU A  45      36.974  18.311  25.362  1.00  1.62           H  
ATOM    757 3HD1 LEU A  45      37.461  18.833  26.993  1.00  1.62           H  
ATOM    758 1HD2 LEU A  45      36.761  21.843  26.566  1.00  1.62           H  
ATOM    759 2HD2 LEU A  45      38.267  21.276  27.244  1.00  1.62           H  
ATOM    760 3HD2 LEU A  45      38.279  22.304  25.809  1.00  1.62           H  
ATOM    761  N   LEU A  46      39.554  20.416  22.310  1.00  1.41           N  
ATOM    762  CA  LEU A  46      39.186  21.197  21.159  1.00  1.41           C  
ATOM    763  C   LEU A  46      38.942  20.257  19.979  1.00  1.41           C  
ATOM    764  O   LEU A  46      37.987  20.452  19.226  1.00  1.41           O  
ATOM    765  CB  LEU A  46      40.295  22.209  20.885  1.00  1.41           C  
ATOM    766  CG  LEU A  46      40.462  23.269  22.035  1.00  1.41           C  
ATOM    767  CD1 LEU A  46      41.671  24.153  21.767  1.00  1.41           C  
ATOM    768  CD2 LEU A  46      39.190  24.085  22.178  1.00  1.41           C  
ATOM    769  H   LEU A  46      40.458  20.562  22.768  1.00  1.41           H  
ATOM    770  HA  LEU A  46      38.267  21.733  21.376  1.00  1.41           H  
ATOM    771 1HB  LEU A  46      41.236  21.679  20.767  1.00  1.41           H  
ATOM    772 2HB  LEU A  46      40.074  22.738  19.961  1.00  1.41           H  
ATOM    773  HG  LEU A  46      40.649  22.742  22.977  1.00  1.41           H  
ATOM    774 1HD1 LEU A  46      41.784  24.863  22.594  1.00  1.41           H  
ATOM    775 2HD1 LEU A  46      42.565  23.548  21.694  1.00  1.41           H  
ATOM    776 3HD1 LEU A  46      41.525  24.697  20.837  1.00  1.41           H  
ATOM    777 1HD2 LEU A  46      39.312  24.800  22.996  1.00  1.41           H  
ATOM    778 2HD2 LEU A  46      38.991  24.622  21.252  1.00  1.41           H  
ATOM    779 3HD2 LEU A  46      38.369  23.426  22.398  1.00  1.41           H  
ATOM    780  N   GLU A  47      39.756  19.197  19.851  1.00  1.30           N  
ATOM    781  CA  GLU A  47      39.517  18.230  18.784  1.00  1.30           C  
ATOM    782  C   GLU A  47      38.168  17.528  18.979  1.00  1.30           C  
ATOM    783  O   GLU A  47      37.417  17.366  18.015  1.00  1.30           O  
ATOM    784  CB  GLU A  47      40.641  17.188  18.713  1.00  1.30           C  
ATOM    785  CG  GLU A  47      41.984  17.710  18.191  1.00  1.30           C  
ATOM    786  CD  GLU A  47      43.083  16.660  18.212  1.00  1.30           C  
ATOM    787  OE1 GLU A  47      42.860  15.596  18.743  1.00  1.30           O  
ATOM    788  OE2 GLU A  47      44.142  16.925  17.687  1.00  1.30           O  
ATOM    789  H   GLU A  47      40.555  19.090  20.477  1.00  1.30           H  
ATOM    790  HA  GLU A  47      39.487  18.766  17.836  1.00  1.30           H  
ATOM    791 1HB  GLU A  47      40.812  16.783  19.712  1.00  1.30           H  
ATOM    792 2HB  GLU A  47      40.329  16.361  18.077  1.00  1.30           H  
ATOM    793 1HG  GLU A  47      41.850  18.058  17.168  1.00  1.30           H  
ATOM    794 2HG  GLU A  47      42.289  18.561  18.794  1.00  1.30           H  
ATOM    795  N   ASP A  48      37.824  17.156  20.226  1.00  1.25           N  
ATOM    796  CA  ASP A  48      36.525  16.522  20.472  1.00  1.25           C  
ATOM    797  C   ASP A  48      35.376  17.473  20.130  1.00  1.25           C  
ATOM    798  O   ASP A  48      34.357  17.053  19.569  1.00  1.25           O  
ATOM    799  CB  ASP A  48      36.399  16.029  21.918  1.00  1.25           C  
ATOM    800  CG  ASP A  48      37.220  14.747  22.233  1.00  1.25           C  
ATOM    801  OD1 ASP A  48      37.683  14.098  21.315  1.00  1.25           O  
ATOM    802  OD2 ASP A  48      37.336  14.417  23.396  1.00  1.25           O  
ATOM    803  H   ASP A  48      38.480  17.280  21.001  1.00  1.25           H  
ATOM    804  HA  ASP A  48      36.444  15.653  19.821  1.00  1.25           H  
ATOM    805 1HB  ASP A  48      36.735  16.820  22.591  1.00  1.25           H  
ATOM    806 2HB  ASP A  48      35.354  15.836  22.147  1.00  1.25           H  
ATOM    807  N   ILE A  49      35.560  18.763  20.417  1.00  1.19           N  
ATOM    808  CA  ILE A  49      34.555  19.764  20.083  1.00  1.19           C  
ATOM    809  C   ILE A  49      34.380  19.827  18.572  1.00  1.19           C  
ATOM    810  O   ILE A  49      33.256  19.868  18.077  1.00  1.19           O  
ATOM    811  CB  ILE A  49      34.898  21.146  20.659  1.00  1.19           C  
ATOM    812  CG1 ILE A  49      34.781  21.103  22.220  1.00  1.19           C  
ATOM    813  CG2 ILE A  49      33.967  22.195  20.043  1.00  1.19           C  
ATOM    814  CD1 ILE A  49      35.378  22.304  22.931  1.00  1.19           C  
ATOM    815  H   ILE A  49      36.413  19.045  20.902  1.00  1.19           H  
ATOM    816  HA  ILE A  49      33.607  19.456  20.520  1.00  1.19           H  
ATOM    817  HB  ILE A  49      35.928  21.393  20.418  1.00  1.19           H  
ATOM    818 1HG1 ILE A  49      33.727  21.038  22.481  1.00  1.19           H  
ATOM    819 2HG1 ILE A  49      35.280  20.206  22.585  1.00  1.19           H  
ATOM    820 1HG2 ILE A  49      34.214  23.177  20.440  1.00  1.19           H  
ATOM    821 2HG2 ILE A  49      34.094  22.200  18.959  1.00  1.19           H  
ATOM    822 3HG2 ILE A  49      32.932  21.952  20.285  1.00  1.19           H  
ATOM    823 1HD1 ILE A  49      35.253  22.197  24.000  1.00  1.19           H  
ATOM    824 2HD1 ILE A  49      36.424  22.360  22.701  1.00  1.19           H  
ATOM    825 3HD1 ILE A  49      34.880  23.211  22.599  1.00  1.19           H  
ATOM    826  N   VAL A  50      35.480  19.812  17.828  1.00  1.14           N  
ATOM    827  CA  VAL A  50      35.371  19.818  16.380  1.00  1.14           C  
ATOM    828  C   VAL A  50      34.624  18.588  15.876  1.00  1.14           C  
ATOM    829  O   VAL A  50      33.785  18.698  14.976  1.00  1.14           O  
ATOM    830  CB  VAL A  50      36.742  19.906  15.714  1.00  1.14           C  
ATOM    831  CG1 VAL A  50      36.589  19.680  14.224  1.00  1.14           C  
ATOM    832  CG2 VAL A  50      37.336  21.277  15.989  1.00  1.14           C  
ATOM    833  H   VAL A  50      36.398  19.806  18.278  1.00  1.14           H  
ATOM    834  HA  VAL A  50      34.809  20.701  16.089  1.00  1.14           H  
ATOM    835  HB  VAL A  50      37.394  19.127  16.114  1.00  1.14           H  
ATOM    836 1HG1 VAL A  50      37.564  19.735  13.743  1.00  1.14           H  
ATOM    837 2HG1 VAL A  50      36.156  18.693  14.062  1.00  1.14           H  
ATOM    838 3HG1 VAL A  50      35.931  20.441  13.804  1.00  1.14           H  
ATOM    839 1HG2 VAL A  50      38.315  21.350  15.520  1.00  1.14           H  
ATOM    840 2HG2 VAL A  50      36.677  22.043  15.583  1.00  1.14           H  
ATOM    841 3HG2 VAL A  50      37.436  21.421  17.058  1.00  1.14           H  
ATOM    842  N   GLU A  51      34.912  17.413  16.443  1.00  1.08           N  
ATOM    843  CA  GLU A  51      34.209  16.216  15.997  1.00  1.08           C  
ATOM    844  C   GLU A  51      32.705  16.339  16.315  1.00  1.08           C  
ATOM    845  O   GLU A  51      31.862  15.926  15.515  1.00  1.08           O  
ATOM    846  CB  GLU A  51      34.835  14.963  16.614  1.00  1.08           C  
ATOM    847  CG  GLU A  51      36.263  14.644  16.092  1.00  1.08           C  
ATOM    848  CD  GLU A  51      36.338  14.350  14.593  1.00  1.08           C  
ATOM    849  OE1 GLU A  51      35.607  13.514  14.126  1.00  1.08           O  
ATOM    850  OE2 GLU A  51      37.140  14.977  13.917  1.00  1.08           O  
ATOM    851  H   GLU A  51      35.632  17.359  17.166  1.00  1.08           H  
ATOM    852  HA  GLU A  51      34.316  16.141  14.918  1.00  1.08           H  
ATOM    853 1HB  GLU A  51      34.898  15.089  17.697  1.00  1.08           H  
ATOM    854 2HB  GLU A  51      34.200  14.102  16.418  1.00  1.08           H  
ATOM    855 1HG  GLU A  51      36.902  15.500  16.305  1.00  1.08           H  
ATOM    856 2HG  GLU A  51      36.655  13.793  16.647  1.00  1.08           H  
ATOM    857  N   LEU A  52      32.364  16.963  17.449  1.00  1.03           N  
ATOM    858  CA  LEU A  52      30.966  17.221  17.792  1.00  1.03           C  
ATOM    859  C   LEU A  52      30.328  18.082  16.714  1.00  1.03           C  
ATOM    860  O   LEU A  52      29.225  17.788  16.248  1.00  1.03           O  
ATOM    861  CB  LEU A  52      30.849  17.927  19.144  1.00  1.03           C  
ATOM    862  CG  LEU A  52      29.454  18.361  19.578  1.00  1.03           C  
ATOM    863  CD1 LEU A  52      28.545  17.172  19.725  1.00  1.03           C  
ATOM    864  CD2 LEU A  52      29.573  19.120  20.875  1.00  1.03           C  
ATOM    865  H   LEU A  52      33.098  17.249  18.098  1.00  1.03           H  
ATOM    866  HA  LEU A  52      30.436  16.270  17.840  1.00  1.03           H  
ATOM    867 1HB  LEU A  52      31.239  17.264  19.894  1.00  1.03           H  
ATOM    868 2HB  LEU A  52      31.452  18.808  19.134  1.00  1.03           H  
ATOM    869  HG  LEU A  52      29.036  19.010  18.813  1.00  1.03           H  
ATOM    870 1HD1 LEU A  52      27.549  17.507  20.020  1.00  1.03           H  
ATOM    871 2HD1 LEU A  52      28.496  16.651  18.773  1.00  1.03           H  
ATOM    872 3HD1 LEU A  52      28.928  16.522  20.472  1.00  1.03           H  
ATOM    873 1HD2 LEU A  52      28.595  19.457  21.179  1.00  1.03           H  
ATOM    874 2HD2 LEU A  52      29.991  18.472  21.644  1.00  1.03           H  
ATOM    875 3HD2 LEU A  52      30.226  19.982  20.729  1.00  1.03           H  
ATOM    876  N   LEU A  53      31.023  19.147  16.312  1.00  0.98           N  
ATOM    877  CA  LEU A  53      30.496  20.048  15.300  1.00  0.98           C  
ATOM    878  C   LEU A  53      30.273  19.298  13.987  1.00  0.98           C  
ATOM    879  O   LEU A  53      29.273  19.527  13.305  1.00  0.98           O  
ATOM    880  CB  LEU A  53      31.456  21.227  15.109  1.00  0.98           C  
ATOM    881  CG  LEU A  53      31.551  22.181  16.327  1.00  0.98           C  
ATOM    882  CD1 LEU A  53      32.668  23.197  16.105  1.00  0.98           C  
ATOM    883  CD2 LEU A  53      30.220  22.864  16.532  1.00  0.98           C  
ATOM    884  H   LEU A  53      31.927  19.341  16.746  1.00  0.98           H  
ATOM    885  HA  LEU A  53      29.543  20.434  15.641  1.00  0.98           H  
ATOM    886 1HB  LEU A  53      32.450  20.839  14.911  1.00  0.98           H  
ATOM    887 2HB  LEU A  53      31.134  21.806  14.246  1.00  0.98           H  
ATOM    888  HG  LEU A  53      31.791  21.608  17.215  1.00  0.98           H  
ATOM    889 1HD1 LEU A  53      32.736  23.854  16.972  1.00  0.98           H  
ATOM    890 2HD1 LEU A  53      33.611  22.679  15.974  1.00  0.98           H  
ATOM    891 3HD1 LEU A  53      32.451  23.787  15.217  1.00  0.98           H  
ATOM    892 1HD2 LEU A  53      30.281  23.524  17.397  1.00  0.98           H  
ATOM    893 2HD2 LEU A  53      29.968  23.447  15.647  1.00  0.98           H  
ATOM    894 3HD2 LEU A  53      29.458  22.119  16.701  1.00  0.98           H  
ATOM    895  N   LYS A  54      31.171  18.367  13.643  1.00  0.94           N  
ATOM    896  CA  LYS A  54      30.982  17.597  12.415  1.00  0.94           C  
ATOM    897  C   LYS A  54      29.704  16.755  12.504  1.00  0.94           C  
ATOM    898  O   LYS A  54      28.945  16.665  11.533  1.00  0.94           O  
ATOM    899  CB  LYS A  54      32.178  16.679  12.154  1.00  0.94           C  
ATOM    900  CG  LYS A  54      33.472  17.365  11.742  1.00  0.94           C  
ATOM    901  CD  LYS A  54      34.569  16.319  11.584  1.00  0.94           C  
ATOM    902  CE  LYS A  54      35.908  16.910  11.200  1.00  0.94           C  
ATOM    903  NZ  LYS A  54      36.971  15.862  11.190  1.00  0.94           N  
ATOM    904  H   LYS A  54      32.001  18.224  14.222  1.00  0.94           H  
ATOM    905  HA  LYS A  54      30.877  18.288  11.581  1.00  0.94           H  
ATOM    906 1HB  LYS A  54      32.390  16.103  13.053  1.00  0.94           H  
ATOM    907 2HB  LYS A  54      31.918  15.965  11.375  1.00  0.94           H  
ATOM    908 1HG  LYS A  54      33.331  17.897  10.802  1.00  0.94           H  
ATOM    909 2HG  LYS A  54      33.766  18.079  12.510  1.00  0.94           H  
ATOM    910 1HD  LYS A  54      34.691  15.783  12.527  1.00  0.94           H  
ATOM    911 2HD  LYS A  54      34.274  15.599  10.824  1.00  0.94           H  
ATOM    912 1HE  LYS A  54      35.836  17.355  10.210  1.00  0.94           H  
ATOM    913 2HE  LYS A  54      36.180  17.679  11.914  1.00  0.94           H  
ATOM    914 1HZ  LYS A  54      37.856  16.268  10.942  1.00  0.94           H  
ATOM    915 2HZ  LYS A  54      37.035  15.455  12.145  1.00  0.94           H  
ATOM    916 3HZ  LYS A  54      36.737  15.137  10.534  1.00  0.94           H  
ATOM    917  N   GLU A  55      29.440  16.169  13.681  1.00  0.91           N  
ATOM    918  CA  GLU A  55      28.235  15.357  13.873  1.00  0.91           C  
ATOM    919  C   GLU A  55      26.976  16.225  13.773  1.00  0.91           C  
ATOM    920  O   GLU A  55      25.958  15.802  13.215  1.00  0.91           O  
ATOM    921  CB  GLU A  55      28.308  14.612  15.205  1.00  0.91           C  
ATOM    922  CG  GLU A  55      29.369  13.493  15.244  1.00  0.91           C  
ATOM    923  CD  GLU A  55      29.040  12.310  14.354  1.00  0.91           C  
ATOM    924  OE1 GLU A  55      27.961  11.778  14.507  1.00  0.91           O  
ATOM    925  OE2 GLU A  55      29.856  11.935  13.523  1.00  0.91           O  
ATOM    926  H   GLU A  55      30.114  16.266  14.445  1.00  0.91           H  
ATOM    927  HA  GLU A  55      28.195  14.618  13.078  1.00  0.91           H  
ATOM    928 1HB  GLU A  55      28.532  15.314  16.007  1.00  0.91           H  
ATOM    929 2HB  GLU A  55      27.341  14.160  15.422  1.00  0.91           H  
ATOM    930 1HG  GLU A  55      30.320  13.915  14.920  1.00  0.91           H  
ATOM    931 2HG  GLU A  55      29.488  13.159  16.258  1.00  0.91           H  
ATOM    932  N   ILE A  56      27.067  17.460  14.265  1.00  0.89           N  
ATOM    933  CA  ILE A  56      25.967  18.411  14.170  1.00  0.89           C  
ATOM    934  C   ILE A  56      25.693  18.722  12.702  1.00  0.89           C  
ATOM    935  O   ILE A  56      24.542  18.769  12.271  1.00  0.89           O  
ATOM    936  CB  ILE A  56      26.260  19.682  14.961  1.00  0.89           C  
ATOM    937  CG1 ILE A  56      26.270  19.338  16.447  1.00  0.89           C  
ATOM    938  CG2 ILE A  56      25.243  20.701  14.638  1.00  0.89           C  
ATOM    939  CD1 ILE A  56      26.818  20.386  17.355  1.00  0.89           C  
ATOM    940  H   ILE A  56      27.927  17.730  14.746  1.00  0.89           H  
ATOM    941  HA  ILE A  56      25.075  17.953  14.594  1.00  0.89           H  
ATOM    942  HB  ILE A  56      27.242  20.058  14.702  1.00  0.89           H  
ATOM    943 1HG1 ILE A  56      25.256  19.135  16.750  1.00  0.89           H  
ATOM    944 2HG1 ILE A  56      26.860  18.444  16.575  1.00  0.89           H  
ATOM    945 1HG2 ILE A  56      25.448  21.613  15.193  1.00  0.89           H  
ATOM    946 2HG2 ILE A  56      25.296  20.898  13.574  1.00  0.89           H  
ATOM    947 3HG2 ILE A  56      24.251  20.331  14.894  1.00  0.89           H  
ATOM    948 1HD1 ILE A  56      26.773  20.029  18.384  1.00  0.89           H  
ATOM    949 2HD1 ILE A  56      27.836  20.584  17.094  1.00  0.89           H  
ATOM    950 3HD1 ILE A  56      26.232  21.296  17.261  1.00  0.89           H  
ATOM    951  N   ILE A  57      26.751  18.913  11.925  1.00  0.87           N  
ATOM    952  CA  ILE A  57      26.586  19.155  10.504  1.00  0.87           C  
ATOM    953  C   ILE A  57      25.915  17.954   9.826  1.00  0.87           C  
ATOM    954  O   ILE A  57      25.032  18.137   8.984  1.00  0.87           O  
ATOM    955  CB  ILE A  57      27.920  19.496   9.837  1.00  0.87           C  
ATOM    956  CG1 ILE A  57      28.388  20.872  10.338  1.00  0.87           C  
ATOM    957  CG2 ILE A  57      27.741  19.483   8.336  1.00  0.87           C  
ATOM    958  CD1 ILE A  57      29.816  21.198   9.996  1.00  0.87           C  
ATOM    959  H   ILE A  57      27.685  18.903  12.336  1.00  0.87           H  
ATOM    960  HA  ILE A  57      25.935  20.009  10.381  1.00  0.87           H  
ATOM    961  HB  ILE A  57      28.672  18.767  10.123  1.00  0.87           H  
ATOM    962 1HG1 ILE A  57      27.752  21.634   9.901  1.00  0.87           H  
ATOM    963 2HG1 ILE A  57      28.274  20.906  11.422  1.00  0.87           H  
ATOM    964 1HG2 ILE A  57      28.686  19.723   7.854  1.00  0.87           H  
ATOM    965 2HG2 ILE A  57      27.416  18.491   8.030  1.00  0.87           H  
ATOM    966 3HG2 ILE A  57      26.988  20.218   8.052  1.00  0.87           H  
ATOM    967 1HD1 ILE A  57      30.065  22.184  10.385  1.00  0.87           H  
ATOM    968 2HD1 ILE A  57      30.472  20.454  10.447  1.00  0.87           H  
ATOM    969 3HD1 ILE A  57      29.943  21.190   8.916  1.00  0.87           H  
ATOM    970  N   LYS A  58      26.319  16.724  10.177  1.00  0.85           N  
ATOM    971  CA  LYS A  58      25.678  15.545   9.583  1.00  0.85           C  
ATOM    972  C   LYS A  58      24.182  15.539   9.925  1.00  0.85           C  
ATOM    973  O   LYS A  58      23.338  15.226   9.075  1.00  0.85           O  
ATOM    974  CB  LYS A  58      26.313  14.263  10.113  1.00  0.85           C  
ATOM    975  CG  LYS A  58      27.733  13.994   9.644  1.00  0.85           C  
ATOM    976  CD  LYS A  58      28.267  12.730  10.307  1.00  0.85           C  
ATOM    977  CE  LYS A  58      29.723  12.478   9.985  1.00  0.85           C  
ATOM    978  NZ  LYS A  58      30.234  11.292  10.730  1.00  0.85           N  
ATOM    979  H   LYS A  58      27.083  16.617  10.846  1.00  0.85           H  
ATOM    980  HA  LYS A  58      25.787  15.590   8.501  1.00  0.85           H  
ATOM    981 1HB  LYS A  58      26.331  14.293  11.201  1.00  0.85           H  
ATOM    982 2HB  LYS A  58      25.698  13.412   9.826  1.00  0.85           H  
ATOM    983 1HG  LYS A  58      27.749  13.873   8.562  1.00  0.85           H  
ATOM    984 2HG  LYS A  58      28.369  14.834   9.911  1.00  0.85           H  
ATOM    985 1HD  LYS A  58      28.165  12.820  11.391  1.00  0.85           H  
ATOM    986 2HD  LYS A  58      27.681  11.874   9.979  1.00  0.85           H  
ATOM    987 1HE  LYS A  58      29.838  12.307   8.917  1.00  0.85           H  
ATOM    988 2HE  LYS A  58      30.308  13.354  10.272  1.00  0.85           H  
ATOM    989 1HZ  LYS A  58      31.205  11.141  10.521  1.00  0.85           H  
ATOM    990 2HZ  LYS A  58      30.121  11.473  11.748  1.00  0.85           H  
ATOM    991 3HZ  LYS A  58      29.705  10.475  10.480  1.00  0.85           H  
ATOM    992  N   LEU A  59      23.850  15.932  11.160  1.00  0.83           N  
ATOM    993  CA  LEU A  59      22.460  16.017  11.586  1.00  0.83           C  
ATOM    994  C   LEU A  59      21.716  16.977  10.678  1.00  0.83           C  
ATOM    995  O   LEU A  59      20.623  16.678  10.187  1.00  0.83           O  
ATOM    996  CB  LEU A  59      22.341  16.558  13.009  1.00  0.83           C  
ATOM    997  CG  LEU A  59      20.966  16.702  13.484  1.00  0.83           C  
ATOM    998  CD1 LEU A  59      20.370  15.344  13.584  1.00  0.83           C  
ATOM    999  CD2 LEU A  59      20.956  17.459  14.766  1.00  0.83           C  
ATOM   1000  H   LEU A  59      24.589  16.153  11.829  1.00  0.83           H  
ATOM   1001  HA  LEU A  59      22.004  15.031  11.515  1.00  0.83           H  
ATOM   1002 1HB  LEU A  59      22.888  15.909  13.690  1.00  0.83           H  
ATOM   1003 2HB  LEU A  59      22.768  17.530  13.057  1.00  0.83           H  
ATOM   1004  HG  LEU A  59      20.392  17.259  12.746  1.00  0.83           H  
ATOM   1005 1HD1 LEU A  59      19.354  15.435  13.902  1.00  0.83           H  
ATOM   1006 2HD1 LEU A  59      20.420  14.867  12.611  1.00  0.83           H  
ATOM   1007 3HD1 LEU A  59      20.922  14.754  14.306  1.00  0.83           H  
ATOM   1008 1HD2 LEU A  59      19.938  17.587  15.108  1.00  0.83           H  
ATOM   1009 2HD2 LEU A  59      21.518  16.914  15.498  1.00  0.83           H  
ATOM   1010 3HD2 LEU A  59      21.410  18.440  14.609  1.00  0.83           H  
ATOM   1011  N   TRP A  60      22.316  18.152  10.463  1.00  0.82           N  
ATOM   1012  CA  TRP A  60      21.703  19.174   9.636  1.00  0.82           C  
ATOM   1013  C   TRP A  60      21.479  18.656   8.229  1.00  0.82           C  
ATOM   1014  O   TRP A  60      20.427  18.903   7.642  1.00  0.82           O  
ATOM   1015  CB  TRP A  60      22.577  20.422   9.573  1.00  0.82           C  
ATOM   1016  CG  TRP A  60      22.652  21.191  10.857  1.00  0.82           C  
ATOM   1017  CD1 TRP A  60      21.769  21.159  11.894  1.00  0.82           C  
ATOM   1018  CD2 TRP A  60      23.688  22.126  11.241  1.00  0.82           C  
ATOM   1019  NE1 TRP A  60      22.178  22.017  12.887  1.00  0.82           N  
ATOM   1020  CE2 TRP A  60      23.349  22.617  12.500  1.00  0.82           C  
ATOM   1021  CE3 TRP A  60      24.859  22.579  10.621  1.00  0.82           C  
ATOM   1022  CZ2 TRP A  60      24.139  23.547  13.160  1.00  0.82           C  
ATOM   1023  CZ3 TRP A  60      25.652  23.500  11.282  1.00  0.82           C  
ATOM   1024  CH2 TRP A  60      25.302  23.974  12.518  1.00  0.82           C  
ATOM   1025  H   TRP A  60      23.215  18.338  10.910  1.00  0.82           H  
ATOM   1026  HA  TRP A  60      20.744  19.441  10.068  1.00  0.82           H  
ATOM   1027 1HB  TRP A  60      23.584  20.143   9.289  1.00  0.82           H  
ATOM   1028 2HB  TRP A  60      22.197  21.086   8.799  1.00  0.82           H  
ATOM   1029  HD1 TRP A  60      20.873  20.551  11.929  1.00  0.82           H  
ATOM   1030  HE1 TRP A  60      21.698  22.178  13.758  1.00  0.82           H  
ATOM   1031  HE3 TRP A  60      25.141  22.208   9.636  1.00  0.82           H  
ATOM   1032  HZ2 TRP A  60      23.878  23.934  14.145  1.00  0.82           H  
ATOM   1033  HZ3 TRP A  60      26.564  23.842  10.792  1.00  0.82           H  
ATOM   1034  HH2 TRP A  60      25.948  24.701  13.011  1.00  0.82           H  
ATOM   1035  N   LYS A  61      22.442  17.912   7.680  1.00  0.80           N  
ATOM   1036  CA  LYS A  61      22.261  17.396   6.331  1.00  0.80           C  
ATOM   1037  C   LYS A  61      21.049  16.472   6.268  1.00  0.80           C  
ATOM   1038  O   LYS A  61      20.263  16.546   5.319  1.00  0.80           O  
ATOM   1039  CB  LYS A  61      23.516  16.666   5.851  1.00  0.80           C  
ATOM   1040  CG  LYS A  61      24.707  17.583   5.545  1.00  0.80           C  
ATOM   1041  CD  LYS A  61      25.925  16.784   5.092  1.00  0.80           C  
ATOM   1042  CE  LYS A  61      27.094  17.696   4.746  1.00  0.80           C  
ATOM   1043  NZ  LYS A  61      28.300  16.922   4.334  1.00  0.80           N  
ATOM   1044  H   LYS A  61      23.308  17.740   8.193  1.00  0.80           H  
ATOM   1045  HA  LYS A  61      22.076  18.237   5.664  1.00  0.80           H  
ATOM   1046 1HB  LYS A  61      23.832  15.958   6.617  1.00  0.80           H  
ATOM   1047 2HB  LYS A  61      23.283  16.093   4.953  1.00  0.80           H  
ATOM   1048 1HG  LYS A  61      24.431  18.290   4.763  1.00  0.80           H  
ATOM   1049 2HG  LYS A  61      24.965  18.144   6.441  1.00  0.80           H  
ATOM   1050 1HD  LYS A  61      26.229  16.110   5.895  1.00  0.80           H  
ATOM   1051 2HD  LYS A  61      25.666  16.187   4.218  1.00  0.80           H  
ATOM   1052 1HE  LYS A  61      26.802  18.354   3.930  1.00  0.80           H  
ATOM   1053 2HE  LYS A  61      27.343  18.299   5.612  1.00  0.80           H  
ATOM   1054 1HZ  LYS A  61      29.050  17.563   4.113  1.00  0.80           H  
ATOM   1055 2HZ  LYS A  61      28.588  16.316   5.088  1.00  0.80           H  
ATOM   1056 3HZ  LYS A  61      28.083  16.366   3.519  1.00  0.80           H  
ATOM   1057  N   ILE A  62      20.845  15.655   7.306  1.00  0.79           N  
ATOM   1058  CA  ILE A  62      19.689  14.764   7.312  1.00  0.79           C  
ATOM   1059  C   ILE A  62      18.412  15.587   7.355  1.00  0.79           C  
ATOM   1060  O   ILE A  62      17.456  15.298   6.638  1.00  0.79           O  
ATOM   1061  CB  ILE A  62      19.682  13.788   8.489  1.00  0.79           C  
ATOM   1062  CG1 ILE A  62      20.812  12.801   8.383  1.00  0.79           C  
ATOM   1063  CG2 ILE A  62      18.343  13.028   8.488  1.00  0.79           C  
ATOM   1064  CD1 ILE A  62      20.995  12.006   9.643  1.00  0.79           C  
ATOM   1065  H   ILE A  62      21.526  15.628   8.070  1.00  0.79           H  
ATOM   1066  HA  ILE A  62      19.693  14.184   6.388  1.00  0.79           H  
ATOM   1067  HB  ILE A  62      19.799  14.334   9.428  1.00  0.79           H  
ATOM   1068 1HG1 ILE A  62      20.615  12.117   7.559  1.00  0.79           H  
ATOM   1069 2HG1 ILE A  62      21.739  13.342   8.174  1.00  0.79           H  
ATOM   1070 1HG2 ILE A  62      18.322  12.332   9.312  1.00  0.79           H  
ATOM   1071 2HG2 ILE A  62      17.532  13.735   8.586  1.00  0.79           H  
ATOM   1072 3HG2 ILE A  62      18.231  12.476   7.553  1.00  0.79           H  
ATOM   1073 1HD1 ILE A  62      21.822  11.310   9.511  1.00  0.79           H  
ATOM   1074 2HD1 ILE A  62      21.208  12.686  10.470  1.00  0.79           H  
ATOM   1075 3HD1 ILE A  62      20.091  11.452   9.852  1.00  0.79           H  
ATOM   1076  N   LEU A  63      18.397  16.619   8.195  1.00  0.78           N  
ATOM   1077  CA  LEU A  63      17.230  17.483   8.318  1.00  0.78           C  
ATOM   1078  C   LEU A  63      16.909  18.172   6.987  1.00  0.78           C  
ATOM   1079  O   LEU A  63      15.734  18.319   6.623  1.00  0.78           O  
ATOM   1080  CB  LEU A  63      17.482  18.494   9.432  1.00  0.78           C  
ATOM   1081  CG  LEU A  63      17.510  17.877  10.839  1.00  0.78           C  
ATOM   1082  CD1 LEU A  63      18.008  18.881  11.851  1.00  0.78           C  
ATOM   1083  CD2 LEU A  63      16.106  17.433  11.188  1.00  0.78           C  
ATOM   1084  H   LEU A  63      19.221  16.797   8.773  1.00  0.78           H  
ATOM   1085  HA  LEU A  63      16.380  16.873   8.601  1.00  0.78           H  
ATOM   1086 1HB  LEU A  63      18.438  18.973   9.256  1.00  0.78           H  
ATOM   1087 2HB  LEU A  63      16.703  19.252   9.405  1.00  0.78           H  
ATOM   1088  HG  LEU A  63      18.186  17.024  10.851  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  63      18.019  18.421  12.840  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  63      19.009  19.185  11.587  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  63      17.352  19.748  11.858  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  63      16.101  16.997  12.178  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  63      15.440  18.294  11.174  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  63      15.766  16.702  10.466  1.00  0.78           H  
ATOM   1095  N   VAL A  64      17.939  18.559   6.232  1.00  0.78           N  
ATOM   1096  CA  VAL A  64      17.708  19.153   4.922  1.00  0.78           C  
ATOM   1097  C   VAL A  64      17.084  18.132   3.973  1.00  0.78           C  
ATOM   1098  O   VAL A  64      16.117  18.448   3.268  1.00  0.78           O  
ATOM   1099  CB  VAL A  64      19.003  19.705   4.313  1.00  0.78           C  
ATOM   1100  CG1 VAL A  64      18.757  20.118   2.870  1.00  0.78           C  
ATOM   1101  CG2 VAL A  64      19.469  20.912   5.121  1.00  0.78           C  
ATOM   1102  H   VAL A  64      18.892  18.454   6.585  1.00  0.78           H  
ATOM   1103  HA  VAL A  64      17.014  19.984   5.042  1.00  0.78           H  
ATOM   1104  HB  VAL A  64      19.768  18.927   4.326  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  64      19.681  20.503   2.442  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  64      18.426  19.251   2.297  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  64      17.991  20.891   2.837  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  64      20.390  21.302   4.693  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  64      18.700  21.683   5.095  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  64      19.645  20.620   6.146  1.00  0.78           H  
ATOM   1111  N   GLU A  65      17.615  16.902   3.960  1.00  0.78           N  
ATOM   1112  CA  GLU A  65      17.042  15.875   3.097  1.00  0.78           C  
ATOM   1113  C   GLU A  65      15.597  15.579   3.504  1.00  0.78           C  
ATOM   1114  O   GLU A  65      14.723  15.451   2.643  1.00  0.78           O  
ATOM   1115  CB  GLU A  65      17.899  14.602   3.118  1.00  0.78           C  
ATOM   1116  CG  GLU A  65      19.249  14.739   2.387  1.00  0.78           C  
ATOM   1117  CD  GLU A  65      20.123  13.490   2.447  1.00  0.78           C  
ATOM   1118  OE1 GLU A  65      19.906  12.661   3.295  1.00  0.78           O  
ATOM   1119  OE2 GLU A  65      21.003  13.370   1.621  1.00  0.78           O  
ATOM   1120  H   GLU A  65      18.426  16.693   4.546  1.00  0.78           H  
ATOM   1121  HA  GLU A  65      17.032  16.253   2.076  1.00  0.78           H  
ATOM   1122 1HB  GLU A  65      18.103  14.322   4.153  1.00  0.78           H  
ATOM   1123 2HB  GLU A  65      17.347  13.784   2.659  1.00  0.78           H  
ATOM   1124 1HG  GLU A  65      19.057  14.984   1.344  1.00  0.78           H  
ATOM   1125 2HG  GLU A  65      19.793  15.574   2.831  1.00  0.78           H  
ATOM   1126  N   LEU A  66      15.317  15.556   4.809  1.00  0.78           N  
ATOM   1127  CA  LEU A  66      13.954  15.345   5.276  1.00  0.78           C  
ATOM   1128  C   LEU A  66      13.040  16.453   4.816  1.00  0.78           C  
ATOM   1129  O   LEU A  66      11.935  16.190   4.341  1.00  0.78           O  
ATOM   1130  CB  LEU A  66      13.924  15.264   6.802  1.00  0.78           C  
ATOM   1131  CG  LEU A  66      14.454  14.007   7.376  1.00  0.78           C  
ATOM   1132  CD1 LEU A  66      14.638  14.136   8.821  1.00  0.78           C  
ATOM   1133  CD2 LEU A  66      13.441  12.968   7.111  1.00  0.78           C  
ATOM   1134  H   LEU A  66      16.074  15.652   5.484  1.00  0.78           H  
ATOM   1135  HA  LEU A  66      13.591  14.405   4.864  1.00  0.78           H  
ATOM   1136 1HB  LEU A  66      14.513  16.082   7.200  1.00  0.78           H  
ATOM   1137 2HB  LEU A  66      12.896  15.383   7.139  1.00  0.78           H  
ATOM   1138  HG  LEU A  66      15.409  13.745   6.923  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  66      14.990  13.188   9.210  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  66      15.365  14.900   9.022  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  66      13.694  14.398   9.286  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  66      13.757  12.042   7.533  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  66      12.501  13.260   7.566  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  66      13.312  12.863   6.040  1.00  0.78           H  
ATOM   1145  N   SER A  67      13.517  17.693   4.890  1.00  0.79           N  
ATOM   1146  CA  SER A  67      12.715  18.824   4.476  1.00  0.79           C  
ATOM   1147  C   SER A  67      12.394  18.719   2.991  1.00  0.79           C  
ATOM   1148  O   SER A  67      11.255  18.947   2.578  1.00  0.79           O  
ATOM   1149  CB  SER A  67      13.461  20.112   4.768  1.00  0.79           C  
ATOM   1150  OG  SER A  67      13.642  20.279   6.153  1.00  0.79           O  
ATOM   1151  H   SER A  67      14.440  17.860   5.292  1.00  0.79           H  
ATOM   1152  HA  SER A  67      11.782  18.815   5.038  1.00  0.79           H  
ATOM   1153 1HB  SER A  67      14.428  20.095   4.273  1.00  0.79           H  
ATOM   1154 2HB  SER A  67      12.902  20.953   4.366  1.00  0.79           H  
ATOM   1155  HG  SER A  67      14.261  19.563   6.426  1.00  0.79           H  
ATOM   1156  N   ASP A  68      13.379  18.308   2.184  1.00  0.80           N  
ATOM   1157  CA  ASP A  68      13.157  18.194   0.748  1.00  0.80           C  
ATOM   1158  C   ASP A  68      12.115  17.110   0.440  1.00  0.80           C  
ATOM   1159  O   ASP A  68      11.244  17.308  -0.418  1.00  0.80           O  
ATOM   1160  CB  ASP A  68      14.481  17.888   0.034  1.00  0.80           C  
ATOM   1161  CG  ASP A  68      14.402  18.015  -1.488  1.00  0.80           C  
ATOM   1162  OD1 ASP A  68      14.210  19.108  -1.961  1.00  0.80           O  
ATOM   1163  OD2 ASP A  68      14.505  17.008  -2.182  1.00  0.80           O  
ATOM   1164  H   ASP A  68      14.306  18.125   2.574  1.00  0.80           H  
ATOM   1165  HA  ASP A  68      12.778  19.147   0.382  1.00  0.80           H  
ATOM   1166 1HB  ASP A  68      15.257  18.558   0.412  1.00  0.80           H  
ATOM   1167 2HB  ASP A  68      14.790  16.870   0.289  1.00  0.80           H  
ATOM   1168  N   ILE A  69      12.157  15.993   1.176  1.00  0.82           N  
ATOM   1169  CA  ILE A  69      11.180  14.932   0.962  1.00  0.82           C  
ATOM   1170  C   ILE A  69       9.797  15.387   1.400  1.00  0.82           C  
ATOM   1171  O   ILE A  69       8.806  15.125   0.717  1.00  0.82           O  
ATOM   1172  CB  ILE A  69      11.549  13.636   1.690  1.00  0.82           C  
ATOM   1173  CG1 ILE A  69      12.853  13.040   1.150  1.00  0.82           C  
ATOM   1174  CG2 ILE A  69      10.418  12.619   1.535  1.00  0.82           C  
ATOM   1175  CD1 ILE A  69      12.795  12.676  -0.302  1.00  0.82           C  
ATOM   1176  H   ILE A  69      12.903  15.871   1.865  1.00  0.82           H  
ATOM   1177  HA  ILE A  69      11.142  14.713  -0.104  1.00  0.82           H  
ATOM   1178  HB  ILE A  69      11.704  13.852   2.752  1.00  0.82           H  
ATOM   1179 1HG1 ILE A  69      13.653  13.754   1.288  1.00  0.82           H  
ATOM   1180 2HG1 ILE A  69      13.083  12.141   1.711  1.00  0.82           H  
ATOM   1181 1HG2 ILE A  69      10.682  11.709   2.058  1.00  0.82           H  
ATOM   1182 2HG2 ILE A  69       9.505  13.029   1.952  1.00  0.82           H  
ATOM   1183 3HG2 ILE A  69      10.264  12.390   0.475  1.00  0.82           H  
ATOM   1184 1HD1 ILE A  69      13.750  12.257  -0.610  1.00  0.82           H  
ATOM   1185 2HD1 ILE A  69      12.005  11.938  -0.457  1.00  0.82           H  
ATOM   1186 3HD1 ILE A  69      12.580  13.564  -0.895  1.00  0.82           H  
ATOM   1187  N   LEU A  70       9.711  16.079   2.532  1.00  0.85           N  
ATOM   1188  CA  LEU A  70       8.411  16.538   2.983  1.00  0.85           C  
ATOM   1189  C   LEU A  70       7.813  17.497   1.970  1.00  0.85           C  
ATOM   1190  O   LEU A  70       6.624  17.406   1.666  1.00  0.85           O  
ATOM   1191  CB  LEU A  70       8.542  17.189   4.357  1.00  0.85           C  
ATOM   1192  CG  LEU A  70       8.869  16.181   5.477  1.00  0.85           C  
ATOM   1193  CD1 LEU A  70       9.199  16.916   6.750  1.00  0.85           C  
ATOM   1194  CD2 LEU A  70       7.681  15.259   5.665  1.00  0.85           C  
ATOM   1195  H   LEU A  70      10.546  16.272   3.085  1.00  0.85           H  
ATOM   1196  HA  LEU A  70       7.755  15.677   3.074  1.00  0.85           H  
ATOM   1197 1HB  LEU A  70       9.347  17.924   4.317  1.00  0.85           H  
ATOM   1198 2HB  LEU A  70       7.612  17.696   4.603  1.00  0.85           H  
ATOM   1199  HG  LEU A  70       9.733  15.591   5.195  1.00  0.85           H  
ATOM   1200 1HD1 LEU A  70       9.437  16.196   7.532  1.00  0.85           H  
ATOM   1201 2HD1 LEU A  70      10.061  17.561   6.577  1.00  0.85           H  
ATOM   1202 3HD1 LEU A  70       8.346  17.519   7.056  1.00  0.85           H  
ATOM   1203 1HD2 LEU A  70       7.905  14.541   6.447  1.00  0.85           H  
ATOM   1204 2HD2 LEU A  70       6.807  15.843   5.948  1.00  0.85           H  
ATOM   1205 3HD2 LEU A  70       7.482  14.736   4.737  1.00  0.85           H  
ATOM   1206  N   LEU A  71       8.626  18.369   1.380  1.00  0.90           N  
ATOM   1207  CA  LEU A  71       8.086  19.279   0.385  1.00  0.90           C  
ATOM   1208  C   LEU A  71       7.553  18.507  -0.821  1.00  0.90           C  
ATOM   1209  O   LEU A  71       6.480  18.823  -1.341  1.00  0.90           O  
ATOM   1210  CB  LEU A  71       9.154  20.292  -0.024  1.00  0.90           C  
ATOM   1211  CG  LEU A  71       9.507  21.303   1.069  1.00  0.90           C  
ATOM   1212  CD1 LEU A  71      10.705  22.121   0.631  1.00  0.90           C  
ATOM   1213  CD2 LEU A  71       8.291  22.181   1.338  1.00  0.90           C  
ATOM   1214  H   LEU A  71       9.609  18.429   1.652  1.00  0.90           H  
ATOM   1215  HA  LEU A  71       7.259  19.824   0.831  1.00  0.90           H  
ATOM   1216 1HB  LEU A  71      10.066  19.748  -0.280  1.00  0.90           H  
ATOM   1217 2HB  LEU A  71       8.813  20.836  -0.902  1.00  0.90           H  
ATOM   1218  HG  LEU A  71       9.769  20.779   1.980  1.00  0.90           H  
ATOM   1219 1HD1 LEU A  71      10.962  22.835   1.412  1.00  0.90           H  
ATOM   1220 2HD1 LEU A  71      11.550  21.453   0.457  1.00  0.90           H  
ATOM   1221 3HD1 LEU A  71      10.466  22.655  -0.286  1.00  0.90           H  
ATOM   1222 1HD2 LEU A  71       8.530  22.898   2.122  1.00  0.90           H  
ATOM   1223 2HD2 LEU A  71       8.018  22.714   0.427  1.00  0.90           H  
ATOM   1224 3HD2 LEU A  71       7.458  21.558   1.657  1.00  0.90           H  
ATOM   1225  N   LYS A  72       8.258  17.443  -1.231  1.00  0.99           N  
ATOM   1226  CA  LYS A  72       7.785  16.629  -2.352  1.00  0.99           C  
ATOM   1227  C   LYS A  72       6.466  15.931  -2.019  1.00  0.99           C  
ATOM   1228  O   LYS A  72       5.603  15.769  -2.882  1.00  0.99           O  
ATOM   1229  CB  LYS A  72       8.838  15.593  -2.760  1.00  0.99           C  
ATOM   1230  CG  LYS A  72      10.053  16.180  -3.472  1.00  0.99           C  
ATOM   1231  CD  LYS A  72      11.022  15.093  -3.909  1.00  0.99           C  
ATOM   1232  CE  LYS A  72      12.141  15.660  -4.776  1.00  0.99           C  
ATOM   1233  NZ  LYS A  72      13.024  16.568  -4.015  1.00  0.99           N  
ATOM   1234  H   LYS A  72       9.151  17.222  -0.786  1.00  0.99           H  
ATOM   1235  HA  LYS A  72       7.603  17.289  -3.200  1.00  0.99           H  
ATOM   1236 1HB  LYS A  72       9.195  15.067  -1.871  1.00  0.99           H  
ATOM   1237 2HB  LYS A  72       8.385  14.848  -3.413  1.00  0.99           H  
ATOM   1238 1HG  LYS A  72       9.728  16.740  -4.346  1.00  0.99           H  
ATOM   1239 2HG  LYS A  72      10.573  16.860  -2.799  1.00  0.99           H  
ATOM   1240 1HD  LYS A  72      11.461  14.630  -3.019  1.00  0.99           H  
ATOM   1241 2HD  LYS A  72      10.487  14.321  -4.463  1.00  0.99           H  
ATOM   1242 1HE  LYS A  72      12.736  14.841  -5.176  1.00  0.99           H  
ATOM   1243 2HE  LYS A  72      11.699  16.213  -5.603  1.00  0.99           H  
ATOM   1244 1HZ  LYS A  72      13.756  16.940  -4.587  1.00  0.99           H  
ATOM   1245 2HZ  LYS A  72      12.497  17.340  -3.633  1.00  0.99           H  
ATOM   1246 3HZ  LYS A  72      13.469  16.071  -3.232  1.00  0.99           H  
ATOM   1247  N   LEU A  73       6.309  15.508  -0.766  1.00  1.12           N  
ATOM   1248  CA  LEU A  73       5.079  14.860  -0.326  1.00  1.12           C  
ATOM   1249  C   LEU A  73       3.901  15.847  -0.267  1.00  1.12           C  
ATOM   1250  O   LEU A  73       2.763  15.485  -0.573  1.00  1.12           O  
ATOM   1251  CB  LEU A  73       5.314  14.191   1.034  1.00  1.12           C  
ATOM   1252  CG  LEU A  73       6.266  12.957   0.991  1.00  1.12           C  
ATOM   1253  CD1 LEU A  73       6.606  12.495   2.390  1.00  1.12           C  
ATOM   1254  CD2 LEU A  73       5.584  11.855   0.239  1.00  1.12           C  
ATOM   1255  H   LEU A  73       7.077  15.629  -0.104  1.00  1.12           H  
ATOM   1256  HA  LEU A  73       4.832  14.083  -1.047  1.00  1.12           H  
ATOM   1257 1HB  LEU A  73       5.749  14.926   1.708  1.00  1.12           H  
ATOM   1258 2HB  LEU A  73       4.357  13.873   1.439  1.00  1.12           H  
ATOM   1259  HG  LEU A  73       7.193  13.224   0.484  1.00  1.12           H  
ATOM   1260 1HD1 LEU A  73       7.273  11.630   2.332  1.00  1.12           H  
ATOM   1261 2HD1 LEU A  73       7.105  13.298   2.917  1.00  1.12           H  
ATOM   1262 3HD1 LEU A  73       5.697  12.217   2.918  1.00  1.12           H  
ATOM   1263 1HD2 LEU A  73       6.236  10.996   0.206  1.00  1.12           H  
ATOM   1264 2HD2 LEU A  73       4.657  11.583   0.747  1.00  1.12           H  
ATOM   1265 3HD2 LEU A  73       5.361  12.187  -0.775  1.00  1.12           H  
ATOM   1266  N   ILE A  74       4.182  17.097   0.118  1.00  1.27           N  
ATOM   1267  CA  ILE A  74       3.169  18.152   0.217  1.00  1.27           C  
ATOM   1268  C   ILE A  74       2.632  18.627  -1.136  1.00  1.27           C  
ATOM   1269  O   ILE A  74       1.417  18.778  -1.296  1.00  1.27           O  
ATOM   1270  CB  ILE A  74       3.730  19.364   0.984  1.00  1.27           C  
ATOM   1271  CG1 ILE A  74       3.977  18.982   2.452  1.00  1.27           C  
ATOM   1272  CG2 ILE A  74       2.781  20.548   0.887  1.00  1.27           C  
ATOM   1273  CD1 ILE A  74       4.822  19.986   3.202  1.00  1.27           C  
ATOM   1274  H   ILE A  74       5.141  17.316   0.387  1.00  1.27           H  
ATOM   1275  HA  ILE A  74       2.332  17.754   0.786  1.00  1.27           H  
ATOM   1276  HB  ILE A  74       4.693  19.640   0.554  1.00  1.27           H  
ATOM   1277 1HG1 ILE A  74       3.016  18.902   2.955  1.00  1.27           H  
ATOM   1278 2HG1 ILE A  74       4.459  18.014   2.491  1.00  1.27           H  
ATOM   1279 1HG2 ILE A  74       3.204  21.393   1.425  1.00  1.27           H  
ATOM   1280 2HG2 ILE A  74       2.641  20.817  -0.155  1.00  1.27           H  
ATOM   1281 3HG2 ILE A  74       1.820  20.280   1.325  1.00  1.27           H  
ATOM   1282 1HD1 ILE A  74       4.950  19.656   4.231  1.00  1.27           H  
ATOM   1283 2HD1 ILE A  74       5.794  20.062   2.726  1.00  1.27           H  
ATOM   1284 3HD1 ILE A  74       4.332  20.958   3.189  1.00  1.27           H  
ATOM   1285  N   SER A  75       3.527  18.889  -2.093  1.00  1.46           N  
ATOM   1286  CA  SER A  75       3.101  19.382  -3.401  1.00  1.46           C  
ATOM   1287  C   SER A  75       4.148  19.166  -4.492  1.00  1.46           C  
ATOM   1288  O   SER A  75       3.866  18.493  -5.485  1.00  1.46           O  
ATOM   1289  OXT SER A  75       5.084  19.962  -4.558  1.00  1.46           O  
ATOM   1290  CB  SER A  75       2.769  20.861  -3.311  1.00  1.46           C  
ATOM   1291  OG  SER A  75       2.395  21.370  -4.562  1.00  1.46           O  
ATOM   1292  H   SER A  75       4.521  18.751  -1.897  1.00  1.46           H  
ATOM   1293  HA  SER A  75       2.201  18.838  -3.688  1.00  1.46           H  
ATOM   1294 1HB  SER A  75       1.956  21.011  -2.602  1.00  1.46           H  
ATOM   1295 2HB  SER A  75       3.635  21.404  -2.936  1.00  1.46           H  
ATOM   1296  HG  SER A  75       1.608  20.881  -4.821  1.00  1.46           H  
ENDMDL

REMARK ID 460020 DOMAINID 455295 MODEL 3 2022-12-10_00000080_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.923   1.636  -4.676  1.00  1.50           N  
ATOM      2  CA  GLY A   1       0.420   2.206  -4.741  1.00  1.50           C  
ATOM      3  C   GLY A   1       0.776   2.928  -3.447  1.00  1.50           C  
ATOM      4  O   GLY A   1       1.397   3.992  -3.468  1.00  1.50           O  
ATOM      5  H   GLY A   1      -1.698   2.246  -4.460  1.00  1.50           H  
ATOM      6 1HA  GLY A   1       1.143   1.412  -4.927  1.00  1.50           H  
ATOM      7 2HA  GLY A   1       0.481   2.900  -5.578  1.00  1.50           H  
ATOM      8  N   SER A   2       0.358   2.349  -2.327  1.00  1.33           N  
ATOM      9  CA  SER A   2       0.624   2.910  -1.001  1.00  1.33           C  
ATOM     10  C   SER A   2       2.093   2.794  -0.608  1.00  1.33           C  
ATOM     11  O   SER A   2       2.809   1.922  -1.108  1.00  1.33           O  
ATOM     12  CB  SER A   2      -0.222   2.177   0.018  1.00  1.33           C  
ATOM     13  OG  SER A   2       0.171   0.831   0.106  1.00  1.33           O  
ATOM     14  H   SER A   2      -0.154   1.480  -2.404  1.00  1.33           H  
ATOM     15  HA  SER A   2       0.352   3.968  -1.003  1.00  1.33           H  
ATOM     16 1HB  SER A   2      -0.101   2.655   0.995  1.00  1.33           H  
ATOM     17 2HB  SER A   2      -1.273   2.239  -0.252  1.00  1.33           H  
ATOM     18  HG  SER A   2      -0.270   0.463   0.903  1.00  1.33           H  
ATOM     19  N   SER A   3       2.536   3.641   0.325  1.00  1.17           N  
ATOM     20  CA  SER A   3       3.893   3.525   0.836  1.00  1.17           C  
ATOM     21  C   SER A   3       3.949   2.525   1.986  1.00  1.17           C  
ATOM     22  O   SER A   3       2.959   2.383   2.702  1.00  1.17           O  
ATOM     23  CB  SER A   3       4.345   4.872   1.347  1.00  1.17           C  
ATOM     24  OG  SER A   3       3.530   5.270   2.427  1.00  1.17           O  
ATOM     25  H   SER A   3       1.915   4.367   0.703  1.00  1.17           H  
ATOM     26  HA  SER A   3       4.527   3.218   0.011  1.00  1.17           H  
ATOM     27 1HB  SER A   3       5.381   4.824   1.668  1.00  1.17           H  
ATOM     28 2HB  SER A   3       4.278   5.607   0.549  1.00  1.17           H  
ATOM     29  HG  SER A   3       2.632   5.445   2.025  1.00  1.17           H  
ATOM     30  N   PRO A   4       5.094   1.876   2.255  1.00  1.04           N  
ATOM     31  CA  PRO A   4       5.324   1.061   3.433  1.00  1.04           C  
ATOM     32  C   PRO A   4       5.000   1.802   4.727  1.00  1.04           C  
ATOM     33  O   PRO A   4       4.527   1.201   5.688  1.00  1.04           O  
ATOM     34  CB  PRO A   4       6.816   0.751   3.326  1.00  1.04           C  
ATOM     35  CG  PRO A   4       7.094   0.770   1.838  1.00  1.04           C  
ATOM     36  CD  PRO A   4       6.217   1.881   1.294  1.00  1.04           C  
ATOM     37  HA  PRO A   4       4.726   0.142   3.353  1.00  1.04           H  
ATOM     38 1HB  PRO A   4       7.398   1.502   3.883  1.00  1.04           H  
ATOM     39 2HB  PRO A   4       7.029  -0.225   3.787  1.00  1.04           H  
ATOM     40 1HG  PRO A   4       8.166   0.945   1.657  1.00  1.04           H  
ATOM     41 2HG  PRO A   4       6.854  -0.210   1.398  1.00  1.04           H  
ATOM     42 1HD  PRO A   4       6.749   2.841   1.297  1.00  1.04           H  
ATOM     43 2HD  PRO A   4       5.883   1.580   0.290  1.00  1.04           H  
ATOM     44  N   GLU A   5       5.205   3.125   4.763  1.00  0.95           N  
ATOM     45  CA  GLU A   5       4.901   3.831   5.998  1.00  0.95           C  
ATOM     46  C   GLU A   5       3.393   3.844   6.227  1.00  0.95           C  
ATOM     47  O   GLU A   5       2.933   3.581   7.340  1.00  0.95           O  
ATOM     48  CB  GLU A   5       5.471   5.252   5.972  1.00  0.95           C  
ATOM     49  CG  GLU A   5       7.009   5.354   6.022  1.00  0.95           C  
ATOM     50  CD  GLU A   5       7.632   4.803   7.297  1.00  0.95           C  
ATOM     51  OE1 GLU A   5       7.204   5.176   8.359  1.00  0.95           O  
ATOM     52  OE2 GLU A   5       8.549   4.005   7.198  1.00  0.95           O  
ATOM     53  H   GLU A   5       5.577   3.626   3.970  1.00  0.95           H  
ATOM     54  HA  GLU A   5       5.360   3.298   6.827  1.00  0.95           H  
ATOM     55 1HB  GLU A   5       5.159   5.734   5.047  1.00  0.95           H  
ATOM     56 2HB  GLU A   5       5.062   5.829   6.802  1.00  0.95           H  
ATOM     57 1HG  GLU A   5       7.418   4.810   5.170  1.00  0.95           H  
ATOM     58 2HG  GLU A   5       7.288   6.403   5.916  1.00  0.95           H  
ATOM     59  N   GLU A   6       2.615   4.031   5.155  1.00  0.88           N  
ATOM     60  CA  GLU A   6       1.161   3.983   5.287  1.00  0.88           C  
ATOM     61  C   GLU A   6       0.705   2.574   5.669  1.00  0.88           C  
ATOM     62  O   GLU A   6      -0.199   2.400   6.491  1.00  0.88           O  
ATOM     63  CB  GLU A   6       0.500   4.443   3.988  1.00  0.88           C  
ATOM     64  CG  GLU A   6       0.631   5.936   3.727  1.00  0.88           C  
ATOM     65  CD  GLU A   6       0.280   6.334   2.325  1.00  0.88           C  
ATOM     66  OE1 GLU A   6       0.874   5.776   1.410  1.00  0.88           O  
ATOM     67  OE2 GLU A   6      -0.568   7.177   2.150  1.00  0.88           O  
ATOM     68  H   GLU A   6       3.032   4.241   4.244  1.00  0.88           H  
ATOM     69  HA  GLU A   6       0.865   4.667   6.081  1.00  0.88           H  
ATOM     70 1HB  GLU A   6       0.943   3.914   3.147  1.00  0.88           H  
ATOM     71 2HB  GLU A   6      -0.560   4.190   4.010  1.00  0.88           H  
ATOM     72 1HG  GLU A   6      -0.008   6.477   4.425  1.00  0.88           H  
ATOM     73 2HG  GLU A   6       1.649   6.219   3.927  1.00  0.88           H  
ATOM     74  N   GLU A   7       1.352   1.549   5.108  1.00  0.85           N  
ATOM     75  CA  GLU A   7       0.945   0.191   5.454  1.00  0.85           C  
ATOM     76  C   GLU A   7       1.238  -0.111   6.924  1.00  0.85           C  
ATOM     77  O   GLU A   7       0.444  -0.770   7.593  1.00  0.85           O  
ATOM     78  CB  GLU A   7       1.618  -0.837   4.546  1.00  0.85           C  
ATOM     79  CG  GLU A   7       1.130  -0.826   3.084  1.00  0.85           C  
ATOM     80  CD  GLU A   7      -0.354  -1.161   2.945  1.00  0.85           C  
ATOM     81  OE1 GLU A   7      -0.779  -2.141   3.505  1.00  0.85           O  
ATOM     82  OE2 GLU A   7      -1.061  -0.438   2.254  1.00  0.85           O  
ATOM     83  H   GLU A   7       2.088   1.730   4.421  1.00  0.85           H  
ATOM     84  HA  GLU A   7      -0.129   0.111   5.309  1.00  0.85           H  
ATOM     85 1HB  GLU A   7       2.692  -0.656   4.539  1.00  0.85           H  
ATOM     86 2HB  GLU A   7       1.458  -1.836   4.949  1.00  0.85           H  
ATOM     87 1HG  GLU A   7       1.308   0.171   2.670  1.00  0.85           H  
ATOM     88 2HG  GLU A   7       1.719  -1.535   2.506  1.00  0.85           H  
ATOM     89  N   LYS A   8       2.362   0.398   7.441  1.00  0.83           N  
ATOM     90  CA  LYS A   8       2.697   0.223   8.853  1.00  0.83           C  
ATOM     91  C   LYS A   8       1.756   1.040   9.735  1.00  0.83           C  
ATOM     92  O   LYS A   8       1.415   0.642  10.853  1.00  0.83           O  
ATOM     93  CB  LYS A   8       4.149   0.612   9.129  1.00  0.83           C  
ATOM     94  CG  LYS A   8       5.195  -0.360   8.586  1.00  0.83           C  
ATOM     95  CD  LYS A   8       6.585   0.017   9.076  1.00  0.83           C  
ATOM     96  CE  LYS A   8       7.050   1.297   8.413  1.00  0.83           C  
ATOM     97  NZ  LYS A   8       8.455   1.653   8.767  1.00  0.83           N  
ATOM     98  H   LYS A   8       3.010   0.901   6.835  1.00  0.83           H  
ATOM     99  HA  LYS A   8       2.564  -0.829   9.110  1.00  0.83           H  
ATOM    100 1HB  LYS A   8       4.345   1.592   8.680  1.00  0.83           H  
ATOM    101 2HB  LYS A   8       4.301   0.711  10.201  1.00  0.83           H  
ATOM    102 1HG  LYS A   8       4.957  -1.370   8.924  1.00  0.83           H  
ATOM    103 2HG  LYS A   8       5.180  -0.350   7.502  1.00  0.83           H  
ATOM    104 1HD  LYS A   8       6.567   0.162  10.156  1.00  0.83           H  
ATOM    105 2HD  LYS A   8       7.287  -0.781   8.841  1.00  0.83           H  
ATOM    106 1HE  LYS A   8       6.978   1.185   7.331  1.00  0.83           H  
ATOM    107 2HE  LYS A   8       6.396   2.115   8.725  1.00  0.83           H  
ATOM    108 1HZ  LYS A   8       8.672   2.532   8.272  1.00  0.83           H  
ATOM    109 2HZ  LYS A   8       8.540   1.791   9.759  1.00  0.83           H  
ATOM    110 3HZ  LYS A   8       9.083   0.930   8.470  1.00  0.83           H  
ATOM    111  N   LEU A   9       1.339   2.207   9.242  1.00  0.83           N  
ATOM    112  CA  LEU A   9       0.448   3.056  10.005  1.00  0.83           C  
ATOM    113  C   LEU A   9      -0.870   2.353  10.246  1.00  0.83           C  
ATOM    114  O   LEU A   9      -1.360   2.304  11.374  1.00  0.83           O  
ATOM    115  CB  LEU A   9       0.103   4.340   9.245  1.00  0.83           C  
ATOM    116  CG  LEU A   9      -0.828   5.267   9.989  1.00  0.83           C  
ATOM    117  CD1 LEU A   9      -0.127   5.754  11.256  1.00  0.83           C  
ATOM    118  CD2 LEU A   9      -1.245   6.399   9.101  1.00  0.83           C  
ATOM    119  H   LEU A   9       1.674   2.524   8.335  1.00  0.83           H  
ATOM    120  HA  LEU A   9       0.907   3.291  10.962  1.00  0.83           H  
ATOM    121 1HB  LEU A   9       1.002   4.871   8.987  1.00  0.83           H  
ATOM    122 2HB  LEU A   9      -0.396   4.069   8.324  1.00  0.83           H  
ATOM    123  HG  LEU A   9      -1.701   4.709  10.286  1.00  0.83           H  
ATOM    124 1HD1 LEU A   9      -0.797   6.397  11.826  1.00  0.83           H  
ATOM    125 2HD1 LEU A   9       0.145   4.897  11.847  1.00  0.83           H  
ATOM    126 3HD1 LEU A   9       0.770   6.311  10.988  1.00  0.83           H  
ATOM    127 1HD2 LEU A   9      -1.930   7.049   9.640  1.00  0.83           H  
ATOM    128 2HD2 LEU A   9      -0.376   6.956   8.805  1.00  0.83           H  
ATOM    129 3HD2 LEU A   9      -1.743   6.000   8.217  1.00  0.83           H  
ATOM    130  N   LYS A  10      -1.446   1.807   9.174  1.00  0.83           N  
ATOM    131  CA  LYS A  10      -2.776   1.225   9.245  1.00  0.83           C  
ATOM    132  C   LYS A  10      -2.933   0.077  10.227  1.00  0.83           C  
ATOM    133  O   LYS A  10      -3.928   0.041  10.949  1.00  0.83           O  
ATOM    134  CB  LYS A  10      -3.208   0.771   7.858  1.00  0.83           C  
ATOM    135  CG  LYS A  10      -3.578   1.920   6.914  1.00  0.83           C  
ATOM    136  CD  LYS A  10      -4.164   1.398   5.611  1.00  0.83           C  
ATOM    137  CE  LYS A  10      -3.075   0.790   4.745  1.00  0.83           C  
ATOM    138  NZ  LYS A  10      -3.579   0.349   3.413  1.00  0.83           N  
ATOM    139  H   LYS A  10      -0.963   1.849   8.275  1.00  0.83           H  
ATOM    140  HA  LYS A  10      -3.457   2.011   9.562  1.00  0.83           H  
ATOM    141 1HB  LYS A  10      -2.383   0.214   7.395  1.00  0.83           H  
ATOM    142 2HB  LYS A  10      -4.058   0.098   7.938  1.00  0.83           H  
ATOM    143 1HG  LYS A  10      -4.306   2.567   7.403  1.00  0.83           H  
ATOM    144 2HG  LYS A  10      -2.690   2.509   6.697  1.00  0.83           H  
ATOM    145 1HD  LYS A  10      -4.916   0.640   5.825  1.00  0.83           H  
ATOM    146 2HD  LYS A  10      -4.636   2.216   5.068  1.00  0.83           H  
ATOM    147 1HE  LYS A  10      -2.289   1.532   4.595  1.00  0.83           H  
ATOM    148 2HE  LYS A  10      -2.648  -0.072   5.261  1.00  0.83           H  
ATOM    149 1HZ  LYS A  10      -2.765  -0.042   2.898  1.00  0.83           H  
ATOM    150 2HZ  LYS A  10      -4.287  -0.358   3.523  1.00  0.83           H  
ATOM    151 3HZ  LYS A  10      -3.954   1.130   2.907  1.00  0.83           H  
ATOM    152  N   GLU A  11      -1.985  -0.845  10.334  1.00  0.84           N  
ATOM    153  CA  GLU A  11      -1.533  -2.059  10.985  1.00  0.84           C  
ATOM    154  C   GLU A  11      -1.339  -1.711  12.438  1.00  0.84           C  
ATOM    155  O   GLU A  11      -1.941  -2.320  13.328  1.00  0.84           O  
ATOM    156  CB  GLU A  11      -0.245  -2.616  10.386  1.00  0.84           C  
ATOM    157  CG  GLU A  11       0.234  -3.916  11.047  1.00  0.84           C  
ATOM    158  CD  GLU A  11       1.485  -4.513  10.422  1.00  0.84           C  
ATOM    159  OE1 GLU A  11       1.983  -3.972   9.468  1.00  0.84           O  
ATOM    160  OE2 GLU A  11       1.936  -5.521  10.915  1.00  0.84           O  
ATOM    161  H   GLU A  11      -2.679  -1.070  11.022  1.00  0.84           H  
ATOM    162  HA  GLU A  11      -2.312  -2.818  10.911  1.00  0.84           H  
ATOM    163 1HB  GLU A  11      -0.387  -2.804   9.322  1.00  0.84           H  
ATOM    164 2HB  GLU A  11       0.549  -1.878  10.480  1.00  0.84           H  
ATOM    165 1HG  GLU A  11       0.437  -3.708  12.098  1.00  0.84           H  
ATOM    166 2HG  GLU A  11      -0.571  -4.647  11.003  1.00  0.84           H  
ATOM    167  N   LEU A  12      -0.565  -0.662  12.676  1.00  0.85           N  
ATOM    168  CA  LEU A  12      -0.330  -0.224  14.027  1.00  0.85           C  
ATOM    169  C   LEU A  12      -1.604   0.421  14.596  1.00  0.85           C  
ATOM    170  O   LEU A  12      -1.925   0.197  15.760  1.00  0.85           O  
ATOM    171  CB  LEU A  12       0.896   0.669  14.093  1.00  0.85           C  
ATOM    172  CG  LEU A  12       1.337   0.988  15.461  1.00  0.85           C  
ATOM    173  CD1 LEU A  12       1.646  -0.324  16.191  1.00  0.85           C  
ATOM    174  CD2 LEU A  12       2.557   1.827  15.417  1.00  0.85           C  
ATOM    175  H   LEU A  12      -0.082  -0.183  11.910  1.00  0.85           H  
ATOM    176  HA  LEU A  12      -0.107  -1.104  14.629  1.00  0.85           H  
ATOM    177 1HB  LEU A  12       1.716   0.156  13.592  1.00  0.85           H  
ATOM    178 2HB  LEU A  12       0.701   1.583  13.542  1.00  0.85           H  
ATOM    179  HG  LEU A  12       0.548   1.500  15.982  1.00  0.85           H  
ATOM    180 1HD1 LEU A  12       1.989  -0.118  17.199  1.00  0.85           H  
ATOM    181 2HD1 LEU A  12       0.755  -0.944  16.228  1.00  0.85           H  
ATOM    182 3HD1 LEU A  12       2.433  -0.851  15.656  1.00  0.85           H  
ATOM    183 1HD2 LEU A  12       2.837   2.028  16.428  1.00  0.85           H  
ATOM    184 2HD2 LEU A  12       3.357   1.293  14.907  1.00  0.85           H  
ATOM    185 3HD2 LEU A  12       2.370   2.748  14.902  1.00  0.85           H  
ATOM    186  N   LEU A  13      -2.352   1.197  13.783  1.00  0.85           N  
ATOM    187  CA  LEU A  13      -3.614   1.776  14.259  1.00  0.85           C  
ATOM    188  C   LEU A  13      -4.592   0.672  14.631  1.00  0.85           C  
ATOM    189  O   LEU A  13      -5.271   0.757  15.657  1.00  0.85           O  
ATOM    190  CB  LEU A  13      -4.256   2.678  13.192  1.00  0.85           C  
ATOM    191  CG  LEU A  13      -3.569   4.009  12.936  1.00  0.85           C  
ATOM    192  CD1 LEU A  13      -4.143   4.663  11.704  1.00  0.85           C  
ATOM    193  CD2 LEU A  13      -3.795   4.880  14.133  1.00  0.85           C  
ATOM    194  H   LEU A  13      -2.038   1.401  12.835  1.00  0.85           H  
ATOM    195  HA  LEU A  13      -3.408   2.375  15.144  1.00  0.85           H  
ATOM    196 1HB  LEU A  13      -4.269   2.142  12.252  1.00  0.85           H  
ATOM    197 2HB  LEU A  13      -5.285   2.882  13.481  1.00  0.85           H  
ATOM    198  HG  LEU A  13      -2.516   3.854  12.789  1.00  0.85           H  
ATOM    199 1HD1 LEU A  13      -3.649   5.620  11.538  1.00  0.85           H  
ATOM    200 2HD1 LEU A  13      -3.980   4.016  10.846  1.00  0.85           H  
ATOM    201 3HD1 LEU A  13      -5.209   4.824  11.841  1.00  0.85           H  
ATOM    202 1HD2 LEU A  13      -3.303   5.842  13.987  1.00  0.85           H  
ATOM    203 2HD2 LEU A  13      -4.864   5.034  14.274  1.00  0.85           H  
ATOM    204 3HD2 LEU A  13      -3.393   4.387  14.997  1.00  0.85           H  
ATOM    205  N   LYS A  14      -4.636  -0.404  13.838  1.00  0.85           N  
ATOM    206  CA  LYS A  14      -5.504  -1.514  14.200  1.00  0.85           C  
ATOM    207  C   LYS A  14      -5.074  -2.109  15.539  1.00  0.85           C  
ATOM    208  O   LYS A  14      -5.925  -2.405  16.383  1.00  0.85           O  
ATOM    209  CB  LYS A  14      -5.510  -2.593  13.113  1.00  0.85           C  
ATOM    210  CG  LYS A  14      -6.259  -2.213  11.835  1.00  0.85           C  
ATOM    211  CD  LYS A  14      -6.191  -3.326  10.792  1.00  0.85           C  
ATOM    212  CE  LYS A  14      -6.927  -2.936   9.518  1.00  0.85           C  
ATOM    213  NZ  LYS A  14      -6.850  -4.007   8.483  1.00  0.85           N  
ATOM    214  H   LYS A  14      -4.107  -0.424  12.970  1.00  0.85           H  
ATOM    215  HA  LYS A  14      -6.519  -1.136  14.314  1.00  0.85           H  
ATOM    216 1HB  LYS A  14      -4.482  -2.827  12.836  1.00  0.85           H  
ATOM    217 2HB  LYS A  14      -5.956  -3.503  13.509  1.00  0.85           H  
ATOM    218 1HG  LYS A  14      -7.305  -2.032  12.081  1.00  0.85           H  
ATOM    219 2HG  LYS A  14      -5.852  -1.307  11.421  1.00  0.85           H  
ATOM    220 1HD  LYS A  14      -5.146  -3.529  10.551  1.00  0.85           H  
ATOM    221 2HD  LYS A  14      -6.637  -4.233  11.197  1.00  0.85           H  
ATOM    222 1HE  LYS A  14      -7.972  -2.746   9.754  1.00  0.85           H  
ATOM    223 2HE  LYS A  14      -6.483  -2.023   9.116  1.00  0.85           H  
ATOM    224 1HZ  LYS A  14      -7.348  -3.713   7.655  1.00  0.85           H  
ATOM    225 2HZ  LYS A  14      -5.884  -4.183   8.249  1.00  0.85           H  
ATOM    226 3HZ  LYS A  14      -7.268  -4.853   8.842  1.00  0.85           H  
ATOM    227  N   GLU A  15      -3.759  -2.210  15.774  1.00  0.85           N  
ATOM    228  CA  GLU A  15      -3.289  -2.748  17.043  1.00  0.85           C  
ATOM    229  C   GLU A  15      -3.655  -1.789  18.173  1.00  0.85           C  
ATOM    230  O   GLU A  15      -4.097  -2.219  19.236  1.00  0.85           O  
ATOM    231  CB  GLU A  15      -1.775  -2.977  17.013  1.00  0.85           C  
ATOM    232  CG  GLU A  15      -1.185  -3.660  18.260  1.00  0.85           C  
ATOM    233  CD  GLU A  15      -1.683  -5.083  18.479  1.00  0.85           C  
ATOM    234  OE1 GLU A  15      -2.268  -5.644  17.576  1.00  0.85           O  
ATOM    235  OE2 GLU A  15      -1.434  -5.622  19.536  1.00  0.85           O  
ATOM    236  H   GLU A  15      -3.086  -1.964  15.045  1.00  0.85           H  
ATOM    237  HA  GLU A  15      -3.785  -3.700  17.224  1.00  0.85           H  
ATOM    238 1HB  GLU A  15      -1.512  -3.568  16.135  1.00  0.85           H  
ATOM    239 2HB  GLU A  15      -1.277  -2.018  16.915  1.00  0.85           H  
ATOM    240 1HG  GLU A  15      -0.099  -3.668  18.179  1.00  0.85           H  
ATOM    241 2HG  GLU A  15      -1.450  -3.062  19.127  1.00  0.85           H  
ATOM    242  N   LEU A  16      -3.533  -0.481  17.940  1.00  0.85           N  
ATOM    243  CA  LEU A  16      -3.868   0.480  18.981  1.00  0.85           C  
ATOM    244  C   LEU A  16      -5.308   0.280  19.409  1.00  0.85           C  
ATOM    245  O   LEU A  16      -5.601   0.231  20.605  1.00  0.85           O  
ATOM    246  CB  LEU A  16      -3.714   1.933  18.505  1.00  0.85           C  
ATOM    247  CG  LEU A  16      -4.044   2.999  19.588  1.00  0.85           C  
ATOM    248  CD1 LEU A  16      -3.055   2.863  20.748  1.00  0.85           C  
ATOM    249  CD2 LEU A  16      -3.984   4.395  19.002  1.00  0.85           C  
ATOM    250  H   LEU A  16      -3.161  -0.163  17.048  1.00  0.85           H  
ATOM    251  HA  LEU A  16      -3.224   0.307  19.841  1.00  0.85           H  
ATOM    252 1HB  LEU A  16      -2.713   2.084  18.152  1.00  0.85           H  
ATOM    253 2HB  LEU A  16      -4.392   2.094  17.669  1.00  0.85           H  
ATOM    254  HG  LEU A  16      -5.049   2.810  19.972  1.00  0.85           H  
ATOM    255 1HD1 LEU A  16      -3.303   3.591  21.510  1.00  0.85           H  
ATOM    256 2HD1 LEU A  16      -3.118   1.857  21.162  1.00  0.85           H  
ATOM    257 3HD1 LEU A  16      -2.047   3.047  20.403  1.00  0.85           H  
ATOM    258 1HD2 LEU A  16      -4.230   5.123  19.776  1.00  0.85           H  
ATOM    259 2HD2 LEU A  16      -3.001   4.591  18.642  1.00  0.85           H  
ATOM    260 3HD2 LEU A  16      -4.699   4.478  18.183  1.00  0.85           H  
ATOM    261  N   LYS A  17      -6.209   0.161  18.429  1.00  0.85           N  
ATOM    262  CA  LYS A  17      -7.630  -0.018  18.696  1.00  0.85           C  
ATOM    263  C   LYS A  17      -7.922  -1.331  19.433  1.00  0.85           C  
ATOM    264  O   LYS A  17      -8.757  -1.367  20.347  1.00  0.85           O  
ATOM    265  CB  LYS A  17      -8.404   0.047  17.378  1.00  0.85           C  
ATOM    266  CG  LYS A  17      -8.454   1.447  16.759  1.00  0.85           C  
ATOM    267  CD  LYS A  17      -9.200   1.447  15.435  1.00  0.85           C  
ATOM    268  CE  LYS A  17      -9.232   2.838  14.817  1.00  0.85           C  
ATOM    269  NZ  LYS A  17      -9.946   2.847  13.509  1.00  0.85           N  
ATOM    270  H   LYS A  17      -5.888   0.215  17.460  1.00  0.85           H  
ATOM    271  HA  LYS A  17      -7.961   0.803  19.330  1.00  0.85           H  
ATOM    272 1HB  LYS A  17      -7.931  -0.619  16.653  1.00  0.85           H  
ATOM    273 2HB  LYS A  17      -9.423  -0.301  17.531  1.00  0.85           H  
ATOM    274 1HG  LYS A  17      -8.949   2.131  17.448  1.00  0.85           H  
ATOM    275 2HG  LYS A  17      -7.435   1.801  16.595  1.00  0.85           H  
ATOM    276 1HD  LYS A  17      -8.699   0.764  14.744  1.00  0.85           H  
ATOM    277 2HD  LYS A  17     -10.220   1.099  15.589  1.00  0.85           H  
ATOM    278 1HE  LYS A  17      -9.735   3.521  15.500  1.00  0.85           H  
ATOM    279 2HE  LYS A  17      -8.207   3.182  14.662  1.00  0.85           H  
ATOM    280 1HZ  LYS A  17      -9.947   3.784  13.130  1.00  0.85           H  
ATOM    281 2HZ  LYS A  17      -9.479   2.225  12.866  1.00  0.85           H  
ATOM    282 3HZ  LYS A  17     -10.899   2.539  13.644  1.00  0.85           H  
ATOM    283  N   LYS A  18      -7.211  -2.410  19.081  1.00  0.86           N  
ATOM    284  CA  LYS A  18      -7.414  -3.683  19.770  1.00  0.86           C  
ATOM    285  C   LYS A  18      -6.983  -3.567  21.229  1.00  0.86           C  
ATOM    286  O   LYS A  18      -7.655  -4.081  22.134  1.00  0.86           O  
ATOM    287  CB  LYS A  18      -6.618  -4.798  19.089  1.00  0.86           C  
ATOM    288  CG  LYS A  18      -7.136  -5.231  17.728  1.00  0.86           C  
ATOM    289  CD  LYS A  18      -6.224  -6.291  17.128  1.00  0.86           C  
ATOM    290  CE  LYS A  18      -6.685  -6.715  15.749  1.00  0.86           C  
ATOM    291  NZ  LYS A  18      -5.769  -7.728  15.154  1.00  0.86           N  
ATOM    292  H   LYS A  18      -6.547  -2.352  18.305  1.00  0.86           H  
ATOM    293  HA  LYS A  18      -8.475  -3.930  19.746  1.00  0.86           H  
ATOM    294 1HB  LYS A  18      -5.585  -4.464  18.953  1.00  0.86           H  
ATOM    295 2HB  LYS A  18      -6.591  -5.672  19.735  1.00  0.86           H  
ATOM    296 1HG  LYS A  18      -8.138  -5.643  17.837  1.00  0.86           H  
ATOM    297 2HG  LYS A  18      -7.186  -4.378  17.064  1.00  0.86           H  
ATOM    298 1HD  LYS A  18      -5.206  -5.890  17.057  1.00  0.86           H  
ATOM    299 2HD  LYS A  18      -6.203  -7.163  17.779  1.00  0.86           H  
ATOM    300 1HE  LYS A  18      -7.685  -7.137  15.819  1.00  0.86           H  
ATOM    301 2HE  LYS A  18      -6.714  -5.838  15.098  1.00  0.86           H  
ATOM    302 1HZ  LYS A  18      -6.100  -7.990  14.236  1.00  0.86           H  
ATOM    303 2HZ  LYS A  18      -4.839  -7.335  15.079  1.00  0.86           H  
ATOM    304 3HZ  LYS A  18      -5.740  -8.544  15.747  1.00  0.86           H  
ATOM    305  N   VAL A  19      -5.869  -2.867  21.455  1.00  0.87           N  
ATOM    306  CA  VAL A  19      -5.336  -2.655  22.789  1.00  0.87           C  
ATOM    307  C   VAL A  19      -6.235  -1.749  23.605  1.00  0.87           C  
ATOM    308  O   VAL A  19      -6.504  -2.036  24.767  1.00  0.87           O  
ATOM    309  CB  VAL A  19      -3.918  -2.076  22.726  1.00  0.87           C  
ATOM    310  CG1 VAL A  19      -3.450  -1.682  24.124  1.00  0.87           C  
ATOM    311  CG2 VAL A  19      -2.981  -3.117  22.147  1.00  0.87           C  
ATOM    312  H   VAL A  19      -5.358  -2.483  20.658  1.00  0.87           H  
ATOM    313  HA  VAL A  19      -5.278  -3.621  23.288  1.00  0.87           H  
ATOM    314  HB  VAL A  19      -3.918  -1.183  22.097  1.00  0.87           H  
ATOM    315 1HG1 VAL A  19      -2.446  -1.276  24.065  1.00  0.87           H  
ATOM    316 2HG1 VAL A  19      -4.124  -0.934  24.534  1.00  0.87           H  
ATOM    317 3HG1 VAL A  19      -3.448  -2.560  24.771  1.00  0.87           H  
ATOM    318 1HG2 VAL A  19      -1.981  -2.716  22.097  1.00  0.87           H  
ATOM    319 2HG2 VAL A  19      -2.985  -3.984  22.774  1.00  0.87           H  
ATOM    320 3HG2 VAL A  19      -3.302  -3.401  21.153  1.00  0.87           H  
ATOM    321  N   LEU A  20      -6.715  -0.661  23.006  1.00  0.89           N  
ATOM    322  CA  LEU A  20      -7.605   0.257  23.698  1.00  0.89           C  
ATOM    323  C   LEU A  20      -8.873  -0.455  24.142  1.00  0.89           C  
ATOM    324  O   LEU A  20      -9.293  -0.317  25.293  1.00  0.89           O  
ATOM    325  CB  LEU A  20      -7.957   1.446  22.810  1.00  0.89           C  
ATOM    326  CG  LEU A  20      -8.926   2.450  23.425  1.00  0.89           C  
ATOM    327  CD1 LEU A  20      -8.317   3.035  24.698  1.00  0.89           C  
ATOM    328  CD2 LEU A  20      -9.210   3.540  22.408  1.00  0.89           C  
ATOM    329  H   LEU A  20      -6.444  -0.458  22.047  1.00  0.89           H  
ATOM    330  HA  LEU A  20      -7.094   0.629  24.582  1.00  0.89           H  
ATOM    331 1HB  LEU A  20      -7.037   1.970  22.548  1.00  0.89           H  
ATOM    332 2HB  LEU A  20      -8.405   1.065  21.892  1.00  0.89           H  
ATOM    333  HG  LEU A  20      -9.856   1.944  23.692  1.00  0.89           H  
ATOM    334 1HD1 LEU A  20      -9.012   3.747  25.140  1.00  0.89           H  
ATOM    335 2HD1 LEU A  20      -8.118   2.233  25.411  1.00  0.89           H  
ATOM    336 3HD1 LEU A  20      -7.393   3.542  24.454  1.00  0.89           H  
ATOM    337 1HD2 LEU A  20      -9.906   4.264  22.832  1.00  0.89           H  
ATOM    338 2HD2 LEU A  20      -8.277   4.042  22.145  1.00  0.89           H  
ATOM    339 3HD2 LEU A  20      -9.647   3.093  21.514  1.00  0.89           H  
ATOM    340  N   ASP A  21      -9.488  -1.234  23.247  1.00  0.90           N  
ATOM    341  CA  ASP A  21     -10.681  -1.980  23.627  1.00  0.90           C  
ATOM    342  C   ASP A  21     -10.386  -2.948  24.763  1.00  0.90           C  
ATOM    343  O   ASP A  21     -11.121  -2.987  25.757  1.00  0.90           O  
ATOM    344  CB  ASP A  21     -11.283  -2.731  22.439  1.00  0.90           C  
ATOM    345  CG  ASP A  21     -12.518  -3.537  22.847  1.00  0.90           C  
ATOM    346  OD1 ASP A  21     -13.476  -2.969  23.349  1.00  0.90           O  
ATOM    347  OD2 ASP A  21     -12.539  -4.743  22.672  1.00  0.90           O  
ATOM    348  H   ASP A  21      -9.127  -1.313  22.294  1.00  0.90           H  
ATOM    349  HA  ASP A  21     -11.425  -1.267  23.980  1.00  0.90           H  
ATOM    350 1HB  ASP A  21     -11.553  -2.022  21.657  1.00  0.90           H  
ATOM    351 2HB  ASP A  21     -10.529  -3.407  22.019  1.00  0.90           H  
ATOM    352  N   ARG A  22      -9.308  -3.729  24.639  1.00  0.91           N  
ATOM    353  CA  ARG A  22      -8.974  -4.666  25.697  1.00  0.91           C  
ATOM    354  C   ARG A  22      -8.752  -3.920  27.008  1.00  0.91           C  
ATOM    355  O   ARG A  22      -9.274  -4.318  28.051  1.00  0.91           O  
ATOM    356  CB  ARG A  22      -7.733  -5.474  25.340  1.00  0.91           C  
ATOM    357  CG  ARG A  22      -7.374  -6.539  26.362  1.00  0.91           C  
ATOM    358  CD  ARG A  22      -6.250  -7.446  25.931  1.00  0.91           C  
ATOM    359  NE  ARG A  22      -4.961  -6.761  25.771  1.00  0.91           N  
ATOM    360  CZ  ARG A  22      -4.338  -6.515  24.606  1.00  0.91           C  
ATOM    361  NH1 ARG A  22      -4.860  -6.875  23.450  1.00  0.91           N  
ATOM    362  NH2 ARG A  22      -3.176  -5.914  24.661  1.00  0.91           N  
ATOM    363  H   ARG A  22      -8.722  -3.688  23.803  1.00  0.91           H  
ATOM    364  HA  ARG A  22      -9.810  -5.353  25.824  1.00  0.91           H  
ATOM    365 1HB  ARG A  22      -7.880  -5.958  24.374  1.00  0.91           H  
ATOM    366 2HB  ARG A  22      -6.879  -4.800  25.240  1.00  0.91           H  
ATOM    367 1HG  ARG A  22      -7.065  -6.037  27.272  1.00  0.91           H  
ATOM    368 2HG  ARG A  22      -8.251  -7.153  26.569  1.00  0.91           H  
ATOM    369 1HD  ARG A  22      -6.121  -8.228  26.678  1.00  0.91           H  
ATOM    370 2HD  ARG A  22      -6.508  -7.902  24.976  1.00  0.91           H  
ATOM    371  HE  ARG A  22      -4.464  -6.432  26.610  1.00  0.91           H  
ATOM    372 1HH1 ARG A  22      -5.757  -7.338  23.424  1.00  0.91           H  
ATOM    373 2HH1 ARG A  22      -4.365  -6.683  22.592  1.00  0.91           H  
ATOM    374 1HH2 ARG A  22      -2.815  -5.657  25.592  1.00  0.91           H  
ATOM    375 2HH2 ARG A  22      -2.659  -5.712  23.821  1.00  0.91           H  
ATOM    376  N   LEU A  23      -8.019  -2.812  26.948  1.00  0.93           N  
ATOM    377  CA  LEU A  23      -7.718  -2.009  28.115  1.00  0.93           C  
ATOM    378  C   LEU A  23      -8.990  -1.536  28.789  1.00  0.93           C  
ATOM    379  O   LEU A  23      -9.114  -1.639  30.009  1.00  0.93           O  
ATOM    380  CB  LEU A  23      -6.863  -0.808  27.723  1.00  0.93           C  
ATOM    381  CG  LEU A  23      -6.514   0.127  28.841  1.00  0.93           C  
ATOM    382  CD1 LEU A  23      -5.712  -0.629  29.877  1.00  0.93           C  
ATOM    383  CD2 LEU A  23      -5.728   1.299  28.278  1.00  0.93           C  
ATOM    384  H   LEU A  23      -7.629  -2.521  26.059  1.00  0.93           H  
ATOM    385  HA  LEU A  23      -7.159  -2.621  28.819  1.00  0.93           H  
ATOM    386 1HB  LEU A  23      -5.934  -1.172  27.280  1.00  0.93           H  
ATOM    387 2HB  LEU A  23      -7.393  -0.237  26.970  1.00  0.93           H  
ATOM    388  HG  LEU A  23      -7.430   0.491  29.311  1.00  0.93           H  
ATOM    389 1HD1 LEU A  23      -5.473   0.035  30.691  1.00  0.93           H  
ATOM    390 2HD1 LEU A  23      -6.304  -1.464  30.247  1.00  0.93           H  
ATOM    391 3HD1 LEU A  23      -4.794  -1.005  29.427  1.00  0.93           H  
ATOM    392 1HD2 LEU A  23      -5.481   1.988  29.071  1.00  0.93           H  
ATOM    393 2HD2 LEU A  23      -4.811   0.931  27.811  1.00  0.93           H  
ATOM    394 3HD2 LEU A  23      -6.338   1.811  27.533  1.00  0.93           H  
ATOM    395  N   LYS A  24      -9.935  -1.005  28.008  1.00  0.96           N  
ATOM    396  CA  LYS A  24     -11.194  -0.541  28.572  1.00  0.96           C  
ATOM    397  C   LYS A  24     -11.894  -1.682  29.293  1.00  0.96           C  
ATOM    398  O   LYS A  24     -12.323  -1.531  30.429  1.00  0.96           O  
ATOM    399  CB  LYS A  24     -12.120   0.018  27.486  1.00  0.96           C  
ATOM    400  CG  LYS A  24     -13.462   0.575  28.013  1.00  0.96           C  
ATOM    401  CD  LYS A  24     -14.313   1.127  26.871  1.00  0.96           C  
ATOM    402  CE  LYS A  24     -15.593   1.840  27.364  1.00  0.96           C  
ATOM    403  NZ  LYS A  24     -16.565   0.915  28.050  1.00  0.96           N  
ATOM    404  H   LYS A  24      -9.772  -0.922  27.004  1.00  0.96           H  
ATOM    405  HA  LYS A  24     -10.985   0.243  29.298  1.00  0.96           H  
ATOM    406 1HB  LYS A  24     -11.603   0.812  26.944  1.00  0.96           H  
ATOM    407 2HB  LYS A  24     -12.342  -0.771  26.764  1.00  0.96           H  
ATOM    408 1HG  LYS A  24     -14.015  -0.229  28.511  1.00  0.96           H  
ATOM    409 2HG  LYS A  24     -13.278   1.362  28.743  1.00  0.96           H  
ATOM    410 1HD  LYS A  24     -13.718   1.833  26.291  1.00  0.96           H  
ATOM    411 2HD  LYS A  24     -14.599   0.302  26.216  1.00  0.96           H  
ATOM    412 1HE  LYS A  24     -15.318   2.636  28.054  1.00  0.96           H  
ATOM    413 2HE  LYS A  24     -16.086   2.278  26.498  1.00  0.96           H  
ATOM    414 1HZ  LYS A  24     -17.377   1.438  28.330  1.00  0.96           H  
ATOM    415 2HZ  LYS A  24     -16.842   0.178  27.426  1.00  0.96           H  
ATOM    416 3HZ  LYS A  24     -16.146   0.501  28.900  1.00  0.96           H  
ATOM    417  N   LYS A  25     -11.980  -2.852  28.654  1.00  1.00           N  
ATOM    418  CA  LYS A  25     -12.663  -3.978  29.286  1.00  1.00           C  
ATOM    419  C   LYS A  25     -11.961  -4.403  30.586  1.00  1.00           C  
ATOM    420  O   LYS A  25     -12.612  -4.807  31.553  1.00  1.00           O  
ATOM    421  CB  LYS A  25     -12.767  -5.149  28.304  1.00  1.00           C  
ATOM    422  CG  LYS A  25     -13.774  -4.919  27.137  1.00  1.00           C  
ATOM    423  CD  LYS A  25     -13.889  -6.160  26.250  1.00  1.00           C  
ATOM    424  CE  LYS A  25     -15.050  -6.064  25.224  1.00  1.00           C  
ATOM    425  NZ  LYS A  25     -14.760  -5.162  24.049  1.00  1.00           N  
ATOM    426  H   LYS A  25     -11.592  -2.950  27.712  1.00  1.00           H  
ATOM    427  HA  LYS A  25     -13.672  -3.657  29.549  1.00  1.00           H  
ATOM    428 1HB  LYS A  25     -11.784  -5.328  27.859  1.00  1.00           H  
ATOM    429 2HB  LYS A  25     -13.057  -6.050  28.838  1.00  1.00           H  
ATOM    430 1HG  LYS A  25     -14.754  -4.666  27.539  1.00  1.00           H  
ATOM    431 2HG  LYS A  25     -13.425  -4.083  26.519  1.00  1.00           H  
ATOM    432 1HD  LYS A  25     -12.954  -6.272  25.692  1.00  1.00           H  
ATOM    433 2HD  LYS A  25     -14.032  -7.043  26.868  1.00  1.00           H  
ATOM    434 1HE  LYS A  25     -15.257  -7.064  24.848  1.00  1.00           H  
ATOM    435 2HE  LYS A  25     -15.934  -5.690  25.737  1.00  1.00           H  
ATOM    436 1HZ  LYS A  25     -15.538  -5.153  23.427  1.00  1.00           H  
ATOM    437 2HZ  LYS A  25     -14.550  -4.190  24.294  1.00  1.00           H  
ATOM    438 3HZ  LYS A  25     -13.939  -5.473  23.526  1.00  1.00           H  
ATOM    439  N   ILE A  26     -10.631  -4.305  30.614  1.00  1.05           N  
ATOM    440  CA  ILE A  26      -9.870  -4.623  31.813  1.00  1.05           C  
ATOM    441  C   ILE A  26     -10.087  -3.593  32.908  1.00  1.05           C  
ATOM    442  O   ILE A  26     -10.259  -3.941  34.068  1.00  1.05           O  
ATOM    443  CB  ILE A  26      -8.359  -4.674  31.559  1.00  1.05           C  
ATOM    444  CG1 ILE A  26      -7.990  -5.835  30.660  1.00  1.05           C  
ATOM    445  CG2 ILE A  26      -7.645  -4.788  32.899  1.00  1.05           C  
ATOM    446  CD1 ILE A  26      -6.578  -5.746  30.160  1.00  1.05           C  
ATOM    447  H   ILE A  26     -10.137  -4.011  29.772  1.00  1.05           H  
ATOM    448  HA  ILE A  26     -10.198  -5.592  32.182  1.00  1.05           H  
ATOM    449  HB  ILE A  26      -8.048  -3.759  31.060  1.00  1.05           H  
ATOM    450 1HG1 ILE A  26      -8.100  -6.756  31.215  1.00  1.05           H  
ATOM    451 2HG1 ILE A  26      -8.664  -5.866  29.814  1.00  1.05           H  
ATOM    452 1HG2 ILE A  26      -6.567  -4.802  32.745  1.00  1.05           H  
ATOM    453 2HG2 ILE A  26      -7.910  -3.949  33.522  1.00  1.05           H  
ATOM    454 3HG2 ILE A  26      -7.953  -5.698  33.392  1.00  1.05           H  
ATOM    455 1HD1 ILE A  26      -6.356  -6.604  29.529  1.00  1.05           H  
ATOM    456 2HD1 ILE A  26      -6.454  -4.830  29.582  1.00  1.05           H  
ATOM    457 3HD1 ILE A  26      -5.897  -5.735  31.008  1.00  1.05           H  
ATOM    458  N   LEU A  27     -10.059  -2.320  32.547  1.00  1.11           N  
ATOM    459  CA  LEU A  27     -10.120  -1.204  33.483  1.00  1.11           C  
ATOM    460  C   LEU A  27     -11.162  -1.327  34.589  1.00  1.11           C  
ATOM    461  O   LEU A  27     -10.870  -0.999  35.736  1.00  1.11           O  
ATOM    462  CB  LEU A  27     -10.382   0.075  32.694  1.00  1.11           C  
ATOM    463  CG  LEU A  27     -10.467   1.352  33.488  1.00  1.11           C  
ATOM    464  CD1 LEU A  27      -9.140   1.594  34.169  1.00  1.11           C  
ATOM    465  CD2 LEU A  27     -10.825   2.490  32.541  1.00  1.11           C  
ATOM    466  H   LEU A  27      -9.949  -2.103  31.561  1.00  1.11           H  
ATOM    467  HA  LEU A  27      -9.146  -1.122  33.959  1.00  1.11           H  
ATOM    468 1HB  LEU A  27      -9.593   0.186  31.950  1.00  1.11           H  
ATOM    469 2HB  LEU A  27     -11.326  -0.042  32.168  1.00  1.11           H  
ATOM    470  HG  LEU A  27     -11.237   1.261  34.254  1.00  1.11           H  
ATOM    471 1HD1 LEU A  27      -9.186   2.514  34.749  1.00  1.11           H  
ATOM    472 2HD1 LEU A  27      -8.924   0.756  34.832  1.00  1.11           H  
ATOM    473 3HD1 LEU A  27      -8.356   1.676  33.415  1.00  1.11           H  
ATOM    474 1HD2 LEU A  27     -10.892   3.424  33.099  1.00  1.11           H  
ATOM    475 2HD2 LEU A  27     -10.056   2.577  31.773  1.00  1.11           H  
ATOM    476 3HD2 LEU A  27     -11.787   2.275  32.069  1.00  1.11           H  
ATOM    477  N   GLU A  28     -12.378  -1.751  34.277  1.00  1.16           N  
ATOM    478  CA  GLU A  28     -13.754  -2.086  34.599  1.00  1.16           C  
ATOM    479  C   GLU A  28     -13.857  -3.370  35.448  1.00  1.16           C  
ATOM    480  O   GLU A  28     -14.809  -3.546  36.208  1.00  1.16           O  
ATOM    481  CB  GLU A  28     -14.583  -2.197  33.296  1.00  1.16           C  
ATOM    482  CG  GLU A  28     -14.759  -0.844  32.570  1.00  1.16           C  
ATOM    483  CD  GLU A  28     -15.581  -0.905  31.277  1.00  1.16           C  
ATOM    484  OE1 GLU A  28     -16.068  -1.954  30.927  1.00  1.16           O  
ATOM    485  OE2 GLU A  28     -15.707   0.128  30.636  1.00  1.16           O  
ATOM    486  H   GLU A  28     -12.438  -1.556  35.258  1.00  1.16           H  
ATOM    487  HA  GLU A  28     -14.175  -1.266  35.169  1.00  1.16           H  
ATOM    488 1HB  GLU A  28     -14.086  -2.882  32.607  1.00  1.16           H  
ATOM    489 2HB  GLU A  28     -15.569  -2.604  33.517  1.00  1.16           H  
ATOM    490 1HG  GLU A  28     -15.236  -0.145  33.255  1.00  1.16           H  
ATOM    491 2HG  GLU A  28     -13.770  -0.453  32.338  1.00  1.16           H  
ATOM    492  N   ARG A  29     -12.854  -4.236  35.344  1.00  1.20           N  
ATOM    493  CA  ARG A  29     -12.861  -5.601  35.887  1.00  1.20           C  
ATOM    494  C   ARG A  29     -12.565  -6.077  37.348  1.00  1.20           C  
ATOM    495  O   ARG A  29     -13.203  -7.065  37.702  1.00  1.20           O  
ATOM    496  CB  ARG A  29     -11.964  -6.453  35.012  1.00  1.20           C  
ATOM    497  CG  ARG A  29     -11.952  -7.933  35.342  1.00  1.20           C  
ATOM    498  CD  ARG A  29     -10.993  -8.682  34.478  1.00  1.20           C  
ATOM    499  NE  ARG A  29      -9.603  -8.352  34.790  1.00  1.20           N  
ATOM    500  CZ  ARG A  29      -8.556  -8.566  33.972  1.00  1.20           C  
ATOM    501  NH1 ARG A  29      -8.737  -9.094  32.777  1.00  1.20           N  
ATOM    502  NH2 ARG A  29      -7.343  -8.246  34.378  1.00  1.20           N  
ATOM    503  H   ARG A  29     -12.049  -3.983  34.768  1.00  1.20           H  
ATOM    504  HA  ARG A  29     -13.875  -5.951  35.687  1.00  1.20           H  
ATOM    505 1HB  ARG A  29     -12.259  -6.335  33.968  1.00  1.20           H  
ATOM    506 2HB  ARG A  29     -10.943  -6.112  35.093  1.00  1.20           H  
ATOM    507 1HG  ARG A  29     -11.646  -8.064  36.383  1.00  1.20           H  
ATOM    508 2HG  ARG A  29     -12.949  -8.347  35.198  1.00  1.20           H  
ATOM    509 1HD  ARG A  29     -11.131  -9.753  34.621  1.00  1.20           H  
ATOM    510 2HD  ARG A  29     -11.176  -8.426  33.433  1.00  1.20           H  
ATOM    511  HE  ARG A  29      -9.402  -7.940  35.707  1.00  1.20           H  
ATOM    512 1HH1 ARG A  29      -9.667  -9.340  32.469  1.00  1.20           H  
ATOM    513 2HH1 ARG A  29      -7.945  -9.254  32.172  1.00  1.20           H  
ATOM    514 1HH2 ARG A  29      -7.206  -7.843  35.330  1.00  1.20           H  
ATOM    515 2HH2 ARG A  29      -6.548  -8.402  33.785  1.00  1.20           H  
ATOM    516  N   ASN A  30     -11.584  -5.591  38.181  1.00  1.23           N  
ATOM    517  CA  ASN A  30     -10.729  -4.378  38.277  1.00  1.23           C  
ATOM    518  C   ASN A  30     -11.565  -3.250  38.899  1.00  1.23           C  
ATOM    519  O   ASN A  30     -11.930  -3.395  40.063  1.00  1.23           O  
ATOM    520  CB  ASN A  30     -10.010  -3.992  37.016  1.00  1.23           C  
ATOM    521  CG  ASN A  30      -8.863  -3.005  37.231  1.00  1.23           C  
ATOM    522  OD1 ASN A  30      -8.909  -2.103  38.077  1.00  1.23           O  
ATOM    523  ND2 ASN A  30      -7.818  -3.195  36.480  1.00  1.23           N  
ATOM    524  H   ASN A  30     -11.413  -6.226  38.971  1.00  1.23           H  
ATOM    525  HA  ASN A  30      -9.932  -4.593  38.991  1.00  1.23           H  
ATOM    526 1HB  ASN A  30      -9.621  -4.875  36.517  1.00  1.23           H  
ATOM    527 2HB  ASN A  30     -10.678  -3.519  36.376  1.00  1.23           H  
ATOM    528 1HD2 ASN A  30      -7.023  -2.604  36.568  1.00  1.23           H  
ATOM    529 2HD2 ASN A  30      -7.806  -3.959  35.834  1.00  1.23           H  
ATOM    530  N   ASP A  31     -11.925  -2.160  38.209  1.00  1.24           N  
ATOM    531  CA  ASP A  31     -12.751  -1.152  38.897  1.00  1.24           C  
ATOM    532  C   ASP A  31     -13.947  -1.748  39.665  1.00  1.24           C  
ATOM    533  O   ASP A  31     -14.189  -1.342  40.806  1.00  1.24           O  
ATOM    534  CB  ASP A  31     -13.259  -0.085  37.924  1.00  1.24           C  
ATOM    535  CG  ASP A  31     -14.039   1.043  38.592  1.00  1.24           C  
ATOM    536  OD1 ASP A  31     -13.503   1.764  39.420  1.00  1.24           O  
ATOM    537  OD2 ASP A  31     -15.199   1.222  38.275  1.00  1.24           O  
ATOM    538  H   ASP A  31     -11.601  -1.976  37.265  1.00  1.24           H  
ATOM    539  HA  ASP A  31     -12.115  -0.644  39.618  1.00  1.24           H  
ATOM    540 1HB  ASP A  31     -12.419   0.337  37.367  1.00  1.24           H  
ATOM    541 2HB  ASP A  31     -13.918  -0.552  37.222  1.00  1.24           H  
ATOM    542  N   GLU A  32     -14.687  -2.720  39.095  1.00  1.25           N  
ATOM    543  CA  GLU A  32     -15.794  -3.300  39.860  1.00  1.25           C  
ATOM    544  C   GLU A  32     -15.318  -3.881  41.200  1.00  1.25           C  
ATOM    545  O   GLU A  32     -15.939  -3.647  42.242  1.00  1.25           O  
ATOM    546  CB  GLU A  32     -16.490  -4.410  39.056  1.00  1.25           C  
ATOM    547  CG  GLU A  32     -17.658  -5.081  39.804  1.00  1.25           C  
ATOM    548  CD  GLU A  32     -18.389  -6.171  39.012  1.00  1.25           C  
ATOM    549  OE1 GLU A  32     -18.063  -6.396  37.874  1.00  1.25           O  
ATOM    550  OE2 GLU A  32     -19.281  -6.785  39.577  1.00  1.25           O  
ATOM    551  H   GLU A  32     -14.518  -3.039  38.143  1.00  1.25           H  
ATOM    552  HA  GLU A  32     -16.515  -2.509  40.069  1.00  1.25           H  
ATOM    553 1HB  GLU A  32     -16.872  -3.999  38.121  1.00  1.25           H  
ATOM    554 2HB  GLU A  32     -15.760  -5.182  38.798  1.00  1.25           H  
ATOM    555 1HG  GLU A  32     -17.256  -5.526  40.711  1.00  1.25           H  
ATOM    556 2HG  GLU A  32     -18.370  -4.312  40.098  1.00  1.25           H  
ATOM    557  N   GLU A  33     -14.215  -4.632  41.161  1.00  1.30           N  
ATOM    558  CA  GLU A  33     -13.642  -5.282  42.337  1.00  1.30           C  
ATOM    559  C   GLU A  33     -13.112  -4.275  43.352  1.00  1.30           C  
ATOM    560  O   GLU A  33     -13.243  -4.459  44.564  1.00  1.30           O  
ATOM    561  CB  GLU A  33     -12.524  -6.226  41.904  1.00  1.30           C  
ATOM    562  CG  GLU A  33     -12.983  -7.453  41.162  1.00  1.30           C  
ATOM    563  CD  GLU A  33     -11.832  -8.255  40.655  1.00  1.30           C  
ATOM    564  OE1 GLU A  33     -10.925  -7.654  40.125  1.00  1.30           O  
ATOM    565  OE2 GLU A  33     -11.837  -9.456  40.805  1.00  1.30           O  
ATOM    566  H   GLU A  33     -13.749  -4.741  40.270  1.00  1.30           H  
ATOM    567  HA  GLU A  33     -14.427  -5.867  42.817  1.00  1.30           H  
ATOM    568 1HB  GLU A  33     -11.803  -5.691  41.288  1.00  1.30           H  
ATOM    569 2HB  GLU A  33     -12.009  -6.582  42.778  1.00  1.30           H  
ATOM    570 1HG  GLU A  33     -13.581  -8.071  41.829  1.00  1.30           H  
ATOM    571 2HG  GLU A  33     -13.613  -7.145  40.328  1.00  1.30           H  
ATOM    572  N   ILE A  34     -12.524  -3.202  42.848  1.00  1.49           N  
ATOM    573  CA  ILE A  34     -11.977  -2.143  43.678  1.00  1.49           C  
ATOM    574  C   ILE A  34     -13.091  -1.455  44.447  1.00  1.49           C  
ATOM    575  O   ILE A  34     -12.982  -1.223  45.647  1.00  1.49           O  
ATOM    576  CB  ILE A  34     -11.191  -1.159  42.800  1.00  1.49           C  
ATOM    577  CG1 ILE A  34      -9.936  -1.879  42.277  1.00  1.49           C  
ATOM    578  CG2 ILE A  34     -10.871   0.139  43.504  1.00  1.49           C  
ATOM    579  CD1 ILE A  34      -9.213  -1.157  41.189  1.00  1.49           C  
ATOM    580  H   ILE A  34     -12.446  -3.131  41.833  1.00  1.49           H  
ATOM    581  HA  ILE A  34     -11.290  -2.588  44.396  1.00  1.49           H  
ATOM    582  HB  ILE A  34     -11.801  -0.928  41.934  1.00  1.49           H  
ATOM    583 1HG1 ILE A  34      -9.247  -2.031  43.106  1.00  1.49           H  
ATOM    584 2HG1 ILE A  34     -10.234  -2.851  41.890  1.00  1.49           H  
ATOM    585 1HG2 ILE A  34     -10.344   0.797  42.817  1.00  1.49           H  
ATOM    586 2HG2 ILE A  34     -11.798   0.616  43.822  1.00  1.49           H  
ATOM    587 3HG2 ILE A  34     -10.260  -0.041  44.348  1.00  1.49           H  
ATOM    588 1HD1 ILE A  34      -8.349  -1.746  40.877  1.00  1.49           H  
ATOM    589 2HD1 ILE A  34      -9.877  -1.020  40.339  1.00  1.49           H  
ATOM    590 3HD1 ILE A  34      -8.881  -0.187  41.548  1.00  1.49           H  
ATOM    591  N   LYS A  35     -14.186  -1.144  43.759  1.00  1.89           N  
ATOM    592  CA  LYS A  35     -15.318  -0.515  44.417  1.00  1.89           C  
ATOM    593  C   LYS A  35     -16.005  -1.441  45.426  1.00  1.89           C  
ATOM    594  O   LYS A  35     -16.467  -0.984  46.473  1.00  1.89           O  
ATOM    595  CB  LYS A  35     -16.332  -0.021  43.388  1.00  1.89           C  
ATOM    596  CG  LYS A  35     -15.886   1.215  42.585  1.00  1.89           C  
ATOM    597  CD  LYS A  35     -17.012   1.710  41.680  1.00  1.89           C  
ATOM    598  CE  LYS A  35     -16.733   3.114  41.094  1.00  1.89           C  
ATOM    599  NZ  LYS A  35     -15.690   3.120  40.028  1.00  1.89           N  
ATOM    600  H   LYS A  35     -14.227  -1.337  42.756  1.00  1.89           H  
ATOM    601  HA  LYS A  35     -14.948   0.349  44.968  1.00  1.89           H  
ATOM    602 1HB  LYS A  35     -16.524  -0.825  42.668  1.00  1.89           H  
ATOM    603 2HB  LYS A  35     -17.274   0.208  43.883  1.00  1.89           H  
ATOM    604 1HG  LYS A  35     -15.584   2.011  43.262  1.00  1.89           H  
ATOM    605 2HG  LYS A  35     -15.028   0.946  41.955  1.00  1.89           H  
ATOM    606 1HD  LYS A  35     -17.112   1.009  40.844  1.00  1.89           H  
ATOM    607 2HD  LYS A  35     -17.948   1.729  42.231  1.00  1.89           H  
ATOM    608 1HE  LYS A  35     -17.660   3.501  40.675  1.00  1.89           H  
ATOM    609 2HE  LYS A  35     -16.411   3.770  41.900  1.00  1.89           H  
ATOM    610 1HZ  LYS A  35     -15.557   4.044  39.678  1.00  1.89           H  
ATOM    611 2HZ  LYS A  35     -14.779   2.764  40.332  1.00  1.89           H  
ATOM    612 3HZ  LYS A  35     -15.955   2.513  39.253  1.00  1.89           H  
ATOM    613  N   LYS A  36     -16.087  -2.740  45.116  1.00  2.62           N  
ATOM    614  CA  LYS A  36     -16.739  -3.684  46.020  1.00  2.62           C  
ATOM    615  C   LYS A  36     -15.887  -4.151  47.210  1.00  2.62           C  
ATOM    616  O   LYS A  36     -16.437  -4.475  48.262  1.00  2.62           O  
ATOM    617  CB  LYS A  36     -17.261  -4.878  45.225  1.00  2.62           C  
ATOM    618  CG  LYS A  36     -18.458  -4.517  44.350  1.00  2.62           C  
ATOM    619  CD  LYS A  36     -18.982  -5.690  43.545  1.00  2.62           C  
ATOM    620  CE  LYS A  36     -20.243  -5.283  42.785  1.00  2.62           C  
ATOM    621  NZ  LYS A  36     -20.763  -6.364  41.910  1.00  2.62           N  
ATOM    622  H   LYS A  36     -15.728  -3.075  44.222  1.00  2.62           H  
ATOM    623  HA  LYS A  36     -17.608  -3.179  46.439  1.00  2.62           H  
ATOM    624 1HB  LYS A  36     -16.466  -5.252  44.572  1.00  2.62           H  
ATOM    625 2HB  LYS A  36     -17.545  -5.681  45.902  1.00  2.62           H  
ATOM    626 1HG  LYS A  36     -19.260  -4.127  44.976  1.00  2.62           H  
ATOM    627 2HG  LYS A  36     -18.155  -3.733  43.653  1.00  2.62           H  
ATOM    628 1HD  LYS A  36     -18.223  -6.009  42.830  1.00  2.62           H  
ATOM    629 2HD  LYS A  36     -19.212  -6.523  44.206  1.00  2.62           H  
ATOM    630 1HE  LYS A  36     -21.009  -5.028  43.513  1.00  2.62           H  
ATOM    631 2HE  LYS A  36     -20.031  -4.406  42.174  1.00  2.62           H  
ATOM    632 1HZ  LYS A  36     -21.595  -6.048  41.444  1.00  2.62           H  
ATOM    633 2HZ  LYS A  36     -20.063  -6.595  41.191  1.00  2.62           H  
ATOM    634 3HZ  LYS A  36     -20.974  -7.182  42.454  1.00  2.62           H  
ATOM    635  N   SER A  37     -14.565  -4.214  47.059  1.00  3.77           N  
ATOM    636  CA  SER A  37     -13.715  -4.658  48.161  1.00  3.77           C  
ATOM    637  C   SER A  37     -13.775  -3.709  49.343  1.00  3.77           C  
ATOM    638  O   SER A  37     -13.780  -2.491  49.187  1.00  3.77           O  
ATOM    639  CB  SER A  37     -12.263  -4.778  47.753  1.00  3.77           C  
ATOM    640  OG  SER A  37     -11.460  -5.150  48.874  1.00  3.77           O  
ATOM    641  H   SER A  37     -14.136  -3.978  46.166  1.00  3.77           H  
ATOM    642  HA  SER A  37     -14.068  -5.635  48.490  1.00  3.77           H  
ATOM    643 1HB  SER A  37     -12.159  -5.514  46.956  1.00  3.77           H  
ATOM    644 2HB  SER A  37     -11.926  -3.815  47.360  1.00  3.77           H  
ATOM    645  HG  SER A  37     -10.536  -4.911  48.643  1.00  3.77           H  
ATOM    646  N   ASP A  38     -13.730  -4.276  50.541  1.00  5.11           N  
ATOM    647  CA  ASP A  38     -13.675  -3.481  51.761  1.00  5.11           C  
ATOM    648  C   ASP A  38     -12.288  -2.864  51.972  1.00  5.11           C  
ATOM    649  O   ASP A  38     -12.136  -1.921  52.754  1.00  5.11           O  
ATOM    650  CB  ASP A  38     -14.032  -4.336  52.976  1.00  5.11           C  
ATOM    651  CG  ASP A  38     -15.499  -4.754  53.009  1.00  5.11           C  
ATOM    652  OD1 ASP A  38     -16.279  -4.190  52.285  1.00  5.11           O  
ATOM    653  OD2 ASP A  38     -15.820  -5.641  53.759  1.00  5.11           O  
ATOM    654  H   ASP A  38     -13.733  -5.283  50.601  1.00  5.11           H  
ATOM    655  HA  ASP A  38     -14.399  -2.671  51.676  1.00  5.11           H  
ATOM    656 1HB  ASP A  38     -13.408  -5.231  52.983  1.00  5.11           H  
ATOM    657 2HB  ASP A  38     -13.805  -3.778  53.885  1.00  5.11           H  
ATOM    658  N   GLU A  39     -11.270  -3.451  51.329  1.00  6.07           N  
ATOM    659  CA  GLU A  39      -9.892  -3.011  51.506  1.00  6.07           C  
ATOM    660  C   GLU A  39      -9.145  -2.957  50.180  1.00  6.07           C  
ATOM    661  O   GLU A  39      -9.092  -3.942  49.437  1.00  6.07           O  
ATOM    662  CB  GLU A  39      -9.135  -3.966  52.448  1.00  6.07           C  
ATOM    663  CG  GLU A  39      -9.683  -4.053  53.884  1.00  6.07           C  
ATOM    664  CD  GLU A  39      -8.896  -4.996  54.774  1.00  6.07           C  
ATOM    665  OE1 GLU A  39      -7.968  -5.602  54.293  1.00  6.07           O  
ATOM    666  OE2 GLU A  39      -9.228  -5.108  55.932  1.00  6.07           O  
ATOM    667  H   GLU A  39     -11.470  -4.184  50.655  1.00  6.07           H  
ATOM    668  HA  GLU A  39      -9.899  -2.008  51.936  1.00  6.07           H  
ATOM    669 1HB  GLU A  39      -9.151  -4.971  52.025  1.00  6.07           H  
ATOM    670 2HB  GLU A  39      -8.090  -3.658  52.509  1.00  6.07           H  
ATOM    671 1HG  GLU A  39      -9.676  -3.057  54.326  1.00  6.07           H  
ATOM    672 2HG  GLU A  39     -10.715  -4.394  53.848  1.00  6.07           H  
ATOM    673  N   LEU A  40      -8.435  -1.862  49.936  1.00  6.04           N  
ATOM    674  CA  LEU A  40      -7.693  -1.755  48.686  1.00  6.04           C  
ATOM    675  C   LEU A  40      -6.265  -2.219  48.846  1.00  6.04           C  
ATOM    676  O   LEU A  40      -5.459  -2.147  47.923  1.00  6.04           O  
ATOM    677  CB  LEU A  40      -7.777  -0.350  48.125  1.00  6.04           C  
ATOM    678  CG  LEU A  40      -9.196   0.052  47.800  1.00  6.04           C  
ATOM    679  CD1 LEU A  40      -9.214   1.448  47.209  1.00  6.04           C  
ATOM    680  CD2 LEU A  40      -9.779  -0.996  46.886  1.00  6.04           C  
ATOM    681  H   LEU A  40      -8.455  -1.084  50.584  1.00  6.04           H  
ATOM    682  HA  LEU A  40      -8.165  -2.406  47.959  1.00  6.04           H  
ATOM    683 1HB  LEU A  40      -7.371   0.353  48.852  1.00  6.04           H  
ATOM    684 2HB  LEU A  40      -7.185  -0.295  47.211  1.00  6.04           H  
ATOM    685  HG  LEU A  40      -9.789   0.086  48.715  1.00  6.04           H  
ATOM    686 1HD1 LEU A  40     -10.243   1.734  46.988  1.00  6.04           H  
ATOM    687 2HD1 LEU A  40      -8.787   2.152  47.923  1.00  6.04           H  
ATOM    688 3HD1 LEU A  40      -8.630   1.460  46.291  1.00  6.04           H  
ATOM    689 1HD2 LEU A  40     -10.803  -0.735  46.650  1.00  6.04           H  
ATOM    690 2HD2 LEU A  40      -9.190  -1.049  45.978  1.00  6.04           H  
ATOM    691 3HD2 LEU A  40      -9.764  -1.963  47.378  1.00  6.04           H  
ATOM    692  N   ASP A  41      -5.986  -2.743  50.030  1.00  5.03           N  
ATOM    693  CA  ASP A  41      -4.705  -3.326  50.347  1.00  5.03           C  
ATOM    694  C   ASP A  41      -4.707  -4.786  49.894  1.00  5.03           C  
ATOM    695  O   ASP A  41      -3.678  -5.458  49.936  1.00  5.03           O  
ATOM    696  CB  ASP A  41      -4.436  -3.231  51.846  1.00  5.03           C  
ATOM    697  CG  ASP A  41      -4.231  -1.790  52.323  1.00  5.03           C  
ATOM    698  OD1 ASP A  41      -3.841  -0.961  51.533  1.00  5.03           O  
ATOM    699  OD2 ASP A  41      -4.480  -1.532  53.472  1.00  5.03           O  
ATOM    700  H   ASP A  41      -6.705  -2.746  50.735  1.00  5.03           H  
ATOM    701  HA  ASP A  41      -3.924  -2.793  49.805  1.00  5.03           H  
ATOM    702 1HB  ASP A  41      -5.276  -3.668  52.393  1.00  5.03           H  
ATOM    703 2HB  ASP A  41      -3.548  -3.812  52.092  1.00  5.03           H  
ATOM    704  N   ASP A  42      -5.876  -5.286  49.454  1.00  3.68           N  
ATOM    705  CA  ASP A  42      -5.973  -6.659  48.991  1.00  3.68           C  
ATOM    706  C   ASP A  42      -5.006  -6.853  47.842  1.00  3.68           C  
ATOM    707  O   ASP A  42      -5.111  -6.207  46.794  1.00  3.68           O  
ATOM    708  CB  ASP A  42      -7.416  -7.011  48.598  1.00  3.68           C  
ATOM    709  CG  ASP A  42      -7.653  -8.509  48.151  1.00  3.68           C  
ATOM    710  OD1 ASP A  42      -6.752  -9.144  47.588  1.00  3.68           O  
ATOM    711  OD2 ASP A  42      -8.730  -8.999  48.392  1.00  3.68           O  
ATOM    712  H   ASP A  42      -6.723  -4.716  49.437  1.00  3.68           H  
ATOM    713  HA  ASP A  42      -5.674  -7.321  49.805  1.00  3.68           H  
ATOM    714 1HB  ASP A  42      -8.077  -6.794  49.446  1.00  3.68           H  
ATOM    715 2HB  ASP A  42      -7.727  -6.361  47.795  1.00  3.68           H  
ATOM    716  N   GLU A  43      -4.078  -7.775  48.033  1.00  2.56           N  
ATOM    717  CA  GLU A  43      -3.029  -8.020  47.070  1.00  2.56           C  
ATOM    718  C   GLU A  43      -3.571  -8.393  45.703  1.00  2.56           C  
ATOM    719  O   GLU A  43      -2.944  -8.082  44.692  1.00  2.56           O  
ATOM    720  CB  GLU A  43      -2.090  -9.117  47.577  1.00  2.56           C  
ATOM    721  CG  GLU A  43      -1.228  -8.696  48.765  1.00  2.56           C  
ATOM    722  CD  GLU A  43      -0.338  -9.806  49.291  1.00  2.56           C  
ATOM    723  OE1 GLU A  43      -0.481 -10.922  48.851  1.00  2.56           O  
ATOM    724  OE2 GLU A  43       0.485  -9.529  50.133  1.00  2.56           O  
ATOM    725  H   GLU A  43      -4.083  -8.288  48.902  1.00  2.56           H  
ATOM    726  HA  GLU A  43      -2.453  -7.108  46.966  1.00  2.56           H  
ATOM    727 1HB  GLU A  43      -2.677  -9.986  47.877  1.00  2.56           H  
ATOM    728 2HB  GLU A  43      -1.428  -9.431  46.769  1.00  2.56           H  
ATOM    729 1HG  GLU A  43      -0.603  -7.857  48.459  1.00  2.56           H  
ATOM    730 2HG  GLU A  43      -1.884  -8.347  49.564  1.00  2.56           H  
ATOM    731  N   SER A  44      -4.726  -9.064  45.629  1.00  1.87           N  
ATOM    732  CA  SER A  44      -5.214  -9.446  44.308  1.00  1.87           C  
ATOM    733  C   SER A  44      -5.682  -8.223  43.507  1.00  1.87           C  
ATOM    734  O   SER A  44      -5.703  -8.242  42.272  1.00  1.87           O  
ATOM    735  CB  SER A  44      -6.317 -10.481  44.426  1.00  1.87           C  
ATOM    736  OG  SER A  44      -7.472  -9.949  45.009  1.00  1.87           O  
ATOM    737  H   SER A  44      -5.284  -9.257  46.471  1.00  1.87           H  
ATOM    738  HA  SER A  44      -4.386  -9.905  43.763  1.00  1.87           H  
ATOM    739 1HB  SER A  44      -6.554 -10.868  43.437  1.00  1.87           H  
ATOM    740 2HB  SER A  44      -5.963 -11.316  45.028  1.00  1.87           H  
ATOM    741  HG  SER A  44      -7.234  -9.739  45.950  1.00  1.87           H  
ATOM    742  N   LEU A  45      -5.991  -7.120  44.196  1.00  1.50           N  
ATOM    743  CA  LEU A  45      -6.402  -5.921  43.492  1.00  1.50           C  
ATOM    744  C   LEU A  45      -5.141  -5.235  43.069  1.00  1.50           C  
ATOM    745  O   LEU A  45      -5.035  -4.730  41.955  1.00  1.50           O  
ATOM    746  CB  LEU A  45      -7.178  -4.957  44.389  1.00  1.50           C  
ATOM    747  CG  LEU A  45      -8.499  -5.432  44.921  1.00  1.50           C  
ATOM    748  CD1 LEU A  45      -8.998  -4.417  45.879  1.00  1.50           C  
ATOM    749  CD2 LEU A  45      -9.485  -5.608  43.806  1.00  1.50           C  
ATOM    750  H   LEU A  45      -5.920  -7.105  45.210  1.00  1.50           H  
ATOM    751  HA  LEU A  45      -6.990  -6.185  42.614  1.00  1.50           H  
ATOM    752 1HB  LEU A  45      -6.551  -4.710  45.249  1.00  1.50           H  
ATOM    753 2HB  LEU A  45      -7.359  -4.037  43.832  1.00  1.50           H  
ATOM    754  HG  LEU A  45      -8.365  -6.380  45.448  1.00  1.50           H  
ATOM    755 1HD1 LEU A  45      -9.934  -4.742  46.281  1.00  1.50           H  
ATOM    756 2HD1 LEU A  45      -8.275  -4.305  46.682  1.00  1.50           H  
ATOM    757 3HD1 LEU A  45      -9.127  -3.471  45.367  1.00  1.50           H  
ATOM    758 1HD2 LEU A  45     -10.429  -5.936  44.233  1.00  1.50           H  
ATOM    759 2HD2 LEU A  45      -9.630  -4.668  43.292  1.00  1.50           H  
ATOM    760 3HD2 LEU A  45      -9.123  -6.356  43.097  1.00  1.50           H  
ATOM    761  N   LEU A  46      -4.157  -5.245  43.960  1.00  1.31           N  
ATOM    762  CA  LEU A  46      -2.925  -4.546  43.670  1.00  1.31           C  
ATOM    763  C   LEU A  46      -2.234  -5.184  42.469  1.00  1.31           C  
ATOM    764  O   LEU A  46      -1.759  -4.475  41.580  1.00  1.31           O  
ATOM    765  CB  LEU A  46      -2.033  -4.577  44.905  1.00  1.31           C  
ATOM    766  CG  LEU A  46      -2.604  -3.778  46.115  1.00  1.31           C  
ATOM    767  CD1 LEU A  46      -1.740  -4.003  47.347  1.00  1.31           C  
ATOM    768  CD2 LEU A  46      -2.689  -2.312  45.758  1.00  1.31           C  
ATOM    769  H   LEU A  46      -4.305  -5.696  44.867  1.00  1.31           H  
ATOM    770  HA  LEU A  46      -3.157  -3.512  43.430  1.00  1.31           H  
ATOM    771 1HB  LEU A  46      -1.896  -5.609  45.210  1.00  1.31           H  
ATOM    772 2HB  LEU A  46      -1.062  -4.160  44.649  1.00  1.31           H  
ATOM    773  HG  LEU A  46      -3.610  -4.143  46.346  1.00  1.31           H  
ATOM    774 1HD1 LEU A  46      -2.164  -3.453  48.185  1.00  1.31           H  
ATOM    775 2HD1 LEU A  46      -1.716  -5.057  47.595  1.00  1.31           H  
ATOM    776 3HD1 LEU A  46      -0.731  -3.652  47.154  1.00  1.31           H  
ATOM    777 1HD2 LEU A  46      -3.111  -1.763  46.606  1.00  1.31           H  
ATOM    778 2HD2 LEU A  46      -1.695  -1.930  45.531  1.00  1.31           H  
ATOM    779 3HD2 LEU A  46      -3.333  -2.189  44.891  1.00  1.31           H  
ATOM    780  N   GLU A  47      -2.235  -6.521  42.395  1.00  1.23           N  
ATOM    781  CA  GLU A  47      -1.640  -7.176  41.237  1.00  1.23           C  
ATOM    782  C   GLU A  47      -2.424  -6.846  39.974  1.00  1.23           C  
ATOM    783  O   GLU A  47      -1.832  -6.593  38.925  1.00  1.23           O  
ATOM    784  CB  GLU A  47      -1.554  -8.698  41.416  1.00  1.23           C  
ATOM    785  CG  GLU A  47      -0.509  -9.175  42.437  1.00  1.23           C  
ATOM    786  CD  GLU A  47      -0.447 -10.693  42.577  1.00  1.23           C  
ATOM    787  OE1 GLU A  47      -1.299 -11.361  42.038  1.00  1.23           O  
ATOM    788  OE2 GLU A  47       0.468 -11.175  43.210  1.00  1.23           O  
ATOM    789  H   GLU A  47      -2.625  -7.077  43.156  1.00  1.23           H  
ATOM    790  HA  GLU A  47      -0.626  -6.794  41.113  1.00  1.23           H  
ATOM    791 1HB  GLU A  47      -2.528  -9.071  41.745  1.00  1.23           H  
ATOM    792 2HB  GLU A  47      -1.332  -9.166  40.457  1.00  1.23           H  
ATOM    793 1HG  GLU A  47       0.470  -8.809  42.133  1.00  1.23           H  
ATOM    794 2HG  GLU A  47      -0.743  -8.735  43.406  1.00  1.23           H  
ATOM    795  N   ASP A  48      -3.761  -6.806  40.065  1.00  1.20           N  
ATOM    796  CA  ASP A  48      -4.561  -6.493  38.889  1.00  1.20           C  
ATOM    797  C   ASP A  48      -4.293  -5.060  38.419  1.00  1.20           C  
ATOM    798  O   ASP A  48      -4.244  -4.794  37.212  1.00  1.20           O  
ATOM    799  CB  ASP A  48      -6.041  -6.731  39.185  1.00  1.20           C  
ATOM    800  CG  ASP A  48      -6.923  -6.709  37.945  1.00  1.20           C  
ATOM    801  OD1 ASP A  48      -6.699  -7.516  37.059  1.00  1.20           O  
ATOM    802  OD2 ASP A  48      -7.833  -5.932  37.903  1.00  1.20           O  
ATOM    803  H   ASP A  48      -4.240  -7.039  40.938  1.00  1.20           H  
ATOM    804  HA  ASP A  48      -4.267  -7.171  38.087  1.00  1.20           H  
ATOM    805 1HB  ASP A  48      -6.160  -7.691  39.692  1.00  1.20           H  
ATOM    806 2HB  ASP A  48      -6.391  -5.961  39.878  1.00  1.20           H  
ATOM    807  N   ILE A  49      -4.061  -4.147  39.366  1.00  1.17           N  
ATOM    808  CA  ILE A  49      -3.725  -2.770  39.037  1.00  1.17           C  
ATOM    809  C   ILE A  49      -2.397  -2.734  38.305  1.00  1.17           C  
ATOM    810  O   ILE A  49      -2.260  -2.049  37.294  1.00  1.17           O  
ATOM    811  CB  ILE A  49      -3.702  -1.872  40.278  1.00  1.17           C  
ATOM    812  CG1 ILE A  49      -5.149  -1.714  40.821  1.00  1.17           C  
ATOM    813  CG2 ILE A  49      -3.074  -0.523  39.914  1.00  1.17           C  
ATOM    814  CD1 ILE A  49      -5.230  -1.127  42.211  1.00  1.17           C  
ATOM    815  H   ILE A  49      -4.148  -4.418  40.345  1.00  1.17           H  
ATOM    816  HA  ILE A  49      -4.493  -2.382  38.368  1.00  1.17           H  
ATOM    817  HB  ILE A  49      -3.113  -2.349  41.058  1.00  1.17           H  
ATOM    818 1HG1 ILE A  49      -5.700  -1.063  40.143  1.00  1.17           H  
ATOM    819 2HG1 ILE A  49      -5.633  -2.684  40.821  1.00  1.17           H  
ATOM    820 1HG2 ILE A  49      -3.047   0.113  40.795  1.00  1.17           H  
ATOM    821 2HG2 ILE A  49      -2.058  -0.684  39.552  1.00  1.17           H  
ATOM    822 3HG2 ILE A  49      -3.664  -0.043  39.134  1.00  1.17           H  
ATOM    823 1HD1 ILE A  49      -6.275  -1.046  42.509  1.00  1.17           H  
ATOM    824 2HD1 ILE A  49      -4.709  -1.776  42.905  1.00  1.17           H  
ATOM    825 3HD1 ILE A  49      -4.773  -0.141  42.219  1.00  1.17           H  
ATOM    826  N   VAL A  50      -1.417  -3.488  38.787  1.00  1.15           N  
ATOM    827  CA  VAL A  50      -0.139  -3.525  38.100  1.00  1.15           C  
ATOM    828  C   VAL A  50      -0.291  -4.051  36.678  1.00  1.15           C  
ATOM    829  O   VAL A  50       0.301  -3.498  35.745  1.00  1.15           O  
ATOM    830  CB  VAL A  50       0.871  -4.377  38.862  1.00  1.15           C  
ATOM    831  CG1 VAL A  50       2.104  -4.578  38.004  1.00  1.15           C  
ATOM    832  CG2 VAL A  50       1.229  -3.673  40.157  1.00  1.15           C  
ATOM    833  H   VAL A  50      -1.562  -4.026  39.644  1.00  1.15           H  
ATOM    834  HA  VAL A  50       0.249  -2.512  38.052  1.00  1.15           H  
ATOM    835  HB  VAL A  50       0.440  -5.356  39.074  1.00  1.15           H  
ATOM    836 1HG1 VAL A  50       2.826  -5.191  38.540  1.00  1.15           H  
ATOM    837 2HG1 VAL A  50       1.811  -5.081  37.083  1.00  1.15           H  
ATOM    838 3HG1 VAL A  50       2.547  -3.610  37.769  1.00  1.15           H  
ATOM    839 1HG2 VAL A  50       1.949  -4.273  40.711  1.00  1.15           H  
ATOM    840 2HG2 VAL A  50       1.661  -2.700  39.930  1.00  1.15           H  
ATOM    841 3HG2 VAL A  50       0.336  -3.538  40.754  1.00  1.15           H  
ATOM    842  N   GLU A  51      -1.083  -5.108  36.492  1.00  1.12           N  
ATOM    843  CA  GLU A  51      -1.262  -5.630  35.145  1.00  1.12           C  
ATOM    844  C   GLU A  51      -1.973  -4.586  34.261  1.00  1.12           C  
ATOM    845  O   GLU A  51      -1.633  -4.430  33.084  1.00  1.12           O  
ATOM    846  CB  GLU A  51      -2.008  -6.966  35.184  1.00  1.12           C  
ATOM    847  CG  GLU A  51      -1.195  -8.132  35.818  1.00  1.12           C  
ATOM    848  CD  GLU A  51       0.089  -8.490  35.069  1.00  1.12           C  
ATOM    849  OE1 GLU A  51       0.032  -8.711  33.886  1.00  1.12           O  
ATOM    850  OE2 GLU A  51       1.136  -8.539  35.700  1.00  1.12           O  
ATOM    851  H   GLU A  51      -1.539  -5.552  37.292  1.00  1.12           H  
ATOM    852  HA  GLU A  51      -0.280  -5.814  34.719  1.00  1.12           H  
ATOM    853 1HB  GLU A  51      -2.925  -6.848  35.766  1.00  1.12           H  
ATOM    854 2HB  GLU A  51      -2.293  -7.257  34.175  1.00  1.12           H  
ATOM    855 1HG  GLU A  51      -0.930  -7.847  36.835  1.00  1.12           H  
ATOM    856 2HG  GLU A  51      -1.835  -9.011  35.876  1.00  1.12           H  
ATOM    857  N   LEU A  52      -2.917  -3.827  34.834  1.00  1.09           N  
ATOM    858  CA  LEU A  52      -3.584  -2.755  34.097  1.00  1.09           C  
ATOM    859  C   LEU A  52      -2.540  -1.763  33.610  1.00  1.09           C  
ATOM    860  O   LEU A  52      -2.543  -1.356  32.446  1.00  1.09           O  
ATOM    861  CB  LEU A  52      -4.557  -1.982  34.986  1.00  1.09           C  
ATOM    862  CG  LEU A  52      -5.272  -0.820  34.324  1.00  1.09           C  
ATOM    863  CD1 LEU A  52      -6.197  -1.335  33.247  1.00  1.09           C  
ATOM    864  CD2 LEU A  52      -5.992  -0.019  35.366  1.00  1.09           C  
ATOM    865  H   LEU A  52      -3.196  -4.017  35.796  1.00  1.09           H  
ATOM    866  HA  LEU A  52      -4.107  -3.179  33.241  1.00  1.09           H  
ATOM    867 1HB  LEU A  52      -5.295  -2.677  35.367  1.00  1.09           H  
ATOM    868 2HB  LEU A  52      -4.022  -1.571  35.817  1.00  1.09           H  
ATOM    869  HG  LEU A  52      -4.535  -0.189  33.845  1.00  1.09           H  
ATOM    870 1HD1 LEU A  52      -6.695  -0.499  32.757  1.00  1.09           H  
ATOM    871 2HD1 LEU A  52      -5.623  -1.903  32.519  1.00  1.09           H  
ATOM    872 3HD1 LEU A  52      -6.934  -1.969  33.702  1.00  1.09           H  
ATOM    873 1HD2 LEU A  52      -6.473   0.828  34.894  1.00  1.09           H  
ATOM    874 2HD2 LEU A  52      -6.740  -0.637  35.857  1.00  1.09           H  
ATOM    875 3HD2 LEU A  52      -5.272   0.338  36.104  1.00  1.09           H  
ATOM    876  N   LEU A  53      -1.643  -1.365  34.516  1.00  1.06           N  
ATOM    877  CA  LEU A  53      -0.617  -0.389  34.194  1.00  1.06           C  
ATOM    878  C   LEU A  53       0.286  -0.911  33.084  1.00  1.06           C  
ATOM    879  O   LEU A  53       0.667  -0.154  32.190  1.00  1.06           O  
ATOM    880  CB  LEU A  53       0.186  -0.055  35.455  1.00  1.06           C  
ATOM    881  CG  LEU A  53      -0.608   0.717  36.534  1.00  1.06           C  
ATOM    882  CD1 LEU A  53       0.221   0.819  37.807  1.00  1.06           C  
ATOM    883  CD2 LEU A  53      -0.972   2.082  36.004  1.00  1.06           C  
ATOM    884  H   LEU A  53      -1.701  -1.738  35.465  1.00  1.06           H  
ATOM    885  HA  LEU A  53      -1.099   0.516  33.847  1.00  1.06           H  
ATOM    886 1HB  LEU A  53       0.537  -0.981  35.900  1.00  1.06           H  
ATOM    887 2HB  LEU A  53       1.050   0.543  35.173  1.00  1.06           H  
ATOM    888  HG  LEU A  53      -1.518   0.180  36.765  1.00  1.06           H  
ATOM    889 1HD1 LEU A  53      -0.349   1.352  38.567  1.00  1.06           H  
ATOM    890 2HD1 LEU A  53       0.455  -0.178  38.168  1.00  1.06           H  
ATOM    891 3HD1 LEU A  53       1.143   1.356  37.599  1.00  1.06           H  
ATOM    892 1HD2 LEU A  53      -1.543   2.622  36.759  1.00  1.06           H  
ATOM    893 2HD2 LEU A  53      -0.064   2.636  35.769  1.00  1.06           H  
ATOM    894 3HD2 LEU A  53      -1.567   1.972  35.113  1.00  1.06           H  
ATOM    895  N   LYS A  54       0.600  -2.211  33.094  1.00  1.03           N  
ATOM    896  CA  LYS A  54       1.432  -2.756  32.027  1.00  1.03           C  
ATOM    897  C   LYS A  54       0.722  -2.614  30.678  1.00  1.03           C  
ATOM    898  O   LYS A  54       1.347  -2.257  29.675  1.00  1.03           O  
ATOM    899  CB  LYS A  54       1.753  -4.230  32.280  1.00  1.03           C  
ATOM    900  CG  LYS A  54       2.715  -4.520  33.422  1.00  1.03           C  
ATOM    901  CD  LYS A  54       2.871  -6.028  33.577  1.00  1.03           C  
ATOM    902  CE  LYS A  54       3.802  -6.418  34.703  1.00  1.03           C  
ATOM    903  NZ  LYS A  54       3.818  -7.899  34.895  1.00  1.03           N  
ATOM    904  H   LYS A  54       0.286  -2.804  33.865  1.00  1.03           H  
ATOM    905  HA  LYS A  54       2.362  -2.192  31.984  1.00  1.03           H  
ATOM    906 1HB  LYS A  54       0.827  -4.764  32.495  1.00  1.03           H  
ATOM    907 2HB  LYS A  54       2.168  -4.667  31.374  1.00  1.03           H  
ATOM    908 1HG  LYS A  54       3.685  -4.068  33.219  1.00  1.03           H  
ATOM    909 2HG  LYS A  54       2.320  -4.105  34.347  1.00  1.03           H  
ATOM    910 1HD  LYS A  54       1.892  -6.469  33.776  1.00  1.03           H  
ATOM    911 2HD  LYS A  54       3.247  -6.450  32.649  1.00  1.03           H  
ATOM    912 1HE  LYS A  54       4.809  -6.079  34.473  1.00  1.03           H  
ATOM    913 2HE  LYS A  54       3.473  -5.950  35.623  1.00  1.03           H  
ATOM    914 1HZ  LYS A  54       4.433  -8.144  35.649  1.00  1.03           H  
ATOM    915 2HZ  LYS A  54       2.851  -8.206  35.126  1.00  1.03           H  
ATOM    916 3HZ  LYS A  54       4.120  -8.354  34.051  1.00  1.03           H  
ATOM    917  N   GLU A  55      -0.596  -2.854  30.658  1.00  1.00           N  
ATOM    918  CA  GLU A  55      -1.367  -2.732  29.420  1.00  1.00           C  
ATOM    919  C   GLU A  55      -1.415  -1.275  28.946  1.00  1.00           C  
ATOM    920  O   GLU A  55      -1.331  -0.999  27.744  1.00  1.00           O  
ATOM    921  CB  GLU A  55      -2.765  -3.313  29.613  1.00  1.00           C  
ATOM    922  CG  GLU A  55      -2.791  -4.848  29.775  1.00  1.00           C  
ATOM    923  CD  GLU A  55      -2.397  -5.598  28.517  1.00  1.00           C  
ATOM    924  OE1 GLU A  55      -2.995  -5.331  27.498  1.00  1.00           O  
ATOM    925  OE2 GLU A  55      -1.502  -6.432  28.567  1.00  1.00           O  
ATOM    926  H   GLU A  55      -1.060  -3.159  31.519  1.00  1.00           H  
ATOM    927  HA  GLU A  55      -0.867  -3.315  28.652  1.00  1.00           H  
ATOM    928 1HB  GLU A  55      -3.223  -2.880  30.501  1.00  1.00           H  
ATOM    929 2HB  GLU A  55      -3.392  -3.052  28.760  1.00  1.00           H  
ATOM    930 1HG  GLU A  55      -2.100  -5.119  30.573  1.00  1.00           H  
ATOM    931 2HG  GLU A  55      -3.779  -5.150  30.079  1.00  1.00           H  
ATOM    932  N   ILE A  56      -1.488  -0.342  29.896  1.00  0.98           N  
ATOM    933  CA  ILE A  56      -1.476   1.082  29.579  1.00  0.98           C  
ATOM    934  C   ILE A  56      -0.145   1.448  28.934  1.00  0.98           C  
ATOM    935  O   ILE A  56      -0.109   2.178  27.939  1.00  0.98           O  
ATOM    936  CB  ILE A  56      -1.738   1.938  30.824  1.00  0.98           C  
ATOM    937  CG1 ILE A  56      -3.182   1.713  31.264  1.00  0.98           C  
ATOM    938  CG2 ILE A  56      -1.475   3.392  30.520  1.00  0.98           C  
ATOM    939  CD1 ILE A  56      -3.543   2.233  32.615  1.00  0.98           C  
ATOM    940  H   ILE A  56      -1.587  -0.643  30.867  1.00  0.98           H  
ATOM    941  HA  ILE A  56      -2.270   1.284  28.862  1.00  0.98           H  
ATOM    942  HB  ILE A  56      -1.089   1.614  31.630  1.00  0.98           H  
ATOM    943 1HG1 ILE A  56      -3.820   2.194  30.547  1.00  0.98           H  
ATOM    944 2HG1 ILE A  56      -3.374   0.650  31.248  1.00  0.98           H  
ATOM    945 1HG2 ILE A  56      -1.666   3.988  31.411  1.00  0.98           H  
ATOM    946 2HG2 ILE A  56      -0.436   3.517  30.215  1.00  0.98           H  
ATOM    947 3HG2 ILE A  56      -2.132   3.720  29.714  1.00  0.98           H  
ATOM    948 1HD1 ILE A  56      -4.593   2.022  32.811  1.00  0.98           H  
ATOM    949 2HD1 ILE A  56      -2.941   1.747  33.353  1.00  0.98           H  
ATOM    950 3HD1 ILE A  56      -3.375   3.305  32.652  1.00  0.98           H  
ATOM    951  N   ILE A  57       0.949   0.925  29.485  1.00  0.95           N  
ATOM    952  CA  ILE A  57       2.266   1.163  28.921  1.00  0.95           C  
ATOM    953  C   ILE A  57       2.343   0.616  27.494  1.00  0.95           C  
ATOM    954  O   ILE A  57       2.868   1.289  26.606  1.00  0.95           O  
ATOM    955  CB  ILE A  57       3.375   0.552  29.791  1.00  0.95           C  
ATOM    956  CG1 ILE A  57       3.469   1.321  31.120  1.00  0.95           C  
ATOM    957  CG2 ILE A  57       4.680   0.591  29.026  1.00  0.95           C  
ATOM    958  CD1 ILE A  57       4.310   0.630  32.170  1.00  0.95           C  
ATOM    959  H   ILE A  57       0.857   0.355  30.328  1.00  0.95           H  
ATOM    960  HA  ILE A  57       2.431   2.238  28.881  1.00  0.95           H  
ATOM    961  HB  ILE A  57       3.124  -0.478  30.029  1.00  0.95           H  
ATOM    962 1HG1 ILE A  57       3.898   2.301  30.925  1.00  0.95           H  
ATOM    963 2HG1 ILE A  57       2.465   1.457  31.518  1.00  0.95           H  
ATOM    964 1HG2 ILE A  57       5.470   0.150  29.630  1.00  0.95           H  
ATOM    965 2HG2 ILE A  57       4.560   0.024  28.107  1.00  0.95           H  
ATOM    966 3HG2 ILE A  57       4.935   1.625  28.787  1.00  0.95           H  
ATOM    967 1HD1 ILE A  57       4.326   1.234  33.076  1.00  0.95           H  
ATOM    968 2HD1 ILE A  57       3.878  -0.344  32.392  1.00  0.95           H  
ATOM    969 3HD1 ILE A  57       5.324   0.503  31.799  1.00  0.95           H  
ATOM    970  N   LYS A  58       1.814  -0.592  27.259  1.00  0.93           N  
ATOM    971  CA  LYS A  58       1.831  -1.154  25.907  1.00  0.93           C  
ATOM    972  C   LYS A  58       1.056  -0.252  24.941  1.00  0.93           C  
ATOM    973  O   LYS A  58       1.473  -0.044  23.807  1.00  0.93           O  
ATOM    974  CB  LYS A  58       1.200  -2.542  25.891  1.00  0.93           C  
ATOM    975  CG  LYS A  58       1.991  -3.639  26.583  1.00  0.93           C  
ATOM    976  CD  LYS A  58       1.195  -4.941  26.552  1.00  0.93           C  
ATOM    977  CE  LYS A  58       1.853  -6.048  27.343  1.00  0.93           C  
ATOM    978  NZ  LYS A  58       0.993  -7.269  27.359  1.00  0.93           N  
ATOM    979  H   LYS A  58       1.417  -1.128  28.034  1.00  0.93           H  
ATOM    980  HA  LYS A  58       2.864  -1.216  25.566  1.00  0.93           H  
ATOM    981 1HB  LYS A  58       0.224  -2.497  26.372  1.00  0.93           H  
ATOM    982 2HB  LYS A  58       1.033  -2.848  24.859  1.00  0.93           H  
ATOM    983 1HG  LYS A  58       2.944  -3.783  26.077  1.00  0.93           H  
ATOM    984 2HG  LYS A  58       2.182  -3.358  27.613  1.00  0.93           H  
ATOM    985 1HD  LYS A  58       0.201  -4.765  26.970  1.00  0.93           H  
ATOM    986 2HD  LYS A  58       1.077  -5.268  25.522  1.00  0.93           H  
ATOM    987 1HE  LYS A  58       2.816  -6.294  26.903  1.00  0.93           H  
ATOM    988 2HE  LYS A  58       2.004  -5.711  28.371  1.00  0.93           H  
ATOM    989 1HZ  LYS A  58       1.430  -7.995  27.900  1.00  0.93           H  
ATOM    990 2HZ  LYS A  58       0.079  -7.018  27.788  1.00  0.93           H  
ATOM    991 3HZ  LYS A  58       0.841  -7.594  26.421  1.00  0.93           H  
ATOM    992  N   LEU A  59      -0.066   0.313  25.406  1.00  0.90           N  
ATOM    993  CA  LEU A  59      -0.867   1.235  24.597  1.00  0.90           C  
ATOM    994  C   LEU A  59      -0.008   2.440  24.221  1.00  0.90           C  
ATOM    995  O   LEU A  59       0.012   2.891  23.071  1.00  0.90           O  
ATOM    996  CB  LEU A  59      -2.125   1.699  25.340  1.00  0.90           C  
ATOM    997  CG  LEU A  59      -3.108   2.498  24.471  1.00  0.90           C  
ATOM    998  CD1 LEU A  59      -4.503   2.375  25.034  1.00  0.90           C  
ATOM    999  CD2 LEU A  59      -2.662   3.968  24.396  1.00  0.90           C  
ATOM   1000  H   LEU A  59      -0.387   0.075  26.345  1.00  0.90           H  
ATOM   1001  HA  LEU A  59      -1.168   0.733  23.682  1.00  0.90           H  
ATOM   1002 1HB  LEU A  59      -2.640   0.829  25.748  1.00  0.90           H  
ATOM   1003 2HB  LEU A  59      -1.830   2.336  26.166  1.00  0.90           H  
ATOM   1004  HG  LEU A  59      -3.124   2.072  23.482  1.00  0.90           H  
ATOM   1005 1HD1 LEU A  59      -5.186   2.922  24.397  1.00  0.90           H  
ATOM   1006 2HD1 LEU A  59      -4.795   1.328  25.066  1.00  0.90           H  
ATOM   1007 3HD1 LEU A  59      -4.523   2.791  26.036  1.00  0.90           H  
ATOM   1008 1HD2 LEU A  59      -3.355   4.532  23.773  1.00  0.90           H  
ATOM   1009 2HD2 LEU A  59      -2.648   4.393  25.400  1.00  0.90           H  
ATOM   1010 3HD2 LEU A  59      -1.664   4.024  23.967  1.00  0.90           H  
ATOM   1011  N   TRP A  60       0.658   3.001  25.228  1.00  0.89           N  
ATOM   1012  CA  TRP A  60       1.520   4.153  25.045  1.00  0.89           C  
ATOM   1013  C   TRP A  60       2.628   3.860  24.038  1.00  0.89           C  
ATOM   1014  O   TRP A  60       2.913   4.687  23.184  1.00  0.89           O  
ATOM   1015  CB  TRP A  60       2.129   4.594  26.379  1.00  0.89           C  
ATOM   1016  CG  TRP A  60       3.048   5.772  26.288  1.00  0.89           C  
ATOM   1017  CD1 TRP A  60       2.707   7.091  26.360  1.00  0.89           C  
ATOM   1018  CD2 TRP A  60       4.484   5.735  26.120  1.00  0.89           C  
ATOM   1019  NE1 TRP A  60       3.832   7.875  26.252  1.00  0.89           N  
ATOM   1020  CE2 TRP A  60       4.928   7.060  26.105  1.00  0.89           C  
ATOM   1021  CE3 TRP A  60       5.414   4.699  25.985  1.00  0.89           C  
ATOM   1022  CZ2 TRP A  60       6.271   7.382  25.957  1.00  0.89           C  
ATOM   1023  CZ3 TRP A  60       6.754   5.018  25.829  1.00  0.89           C  
ATOM   1024  CH2 TRP A  60       7.173   6.325  25.816  1.00  0.89           C  
ATOM   1025  H   TRP A  60       0.565   2.599  26.163  1.00  0.89           H  
ATOM   1026  HA  TRP A  60       0.915   4.972  24.659  1.00  0.89           H  
ATOM   1027 1HB  TRP A  60       1.328   4.825  27.082  1.00  0.89           H  
ATOM   1028 2HB  TRP A  60       2.693   3.770  26.801  1.00  0.89           H  
ATOM   1029  HD1 TRP A  60       1.694   7.467  26.488  1.00  0.89           H  
ATOM   1030  HE1 TRP A  60       3.850   8.885  26.276  1.00  0.89           H  
ATOM   1031  HE3 TRP A  60       5.087   3.662  25.999  1.00  0.89           H  
ATOM   1032  HZ2 TRP A  60       6.622   8.414  25.943  1.00  0.89           H  
ATOM   1033  HZ3 TRP A  60       7.467   4.201  25.720  1.00  0.89           H  
ATOM   1034  HH2 TRP A  60       8.234   6.540  25.692  1.00  0.89           H  
ATOM   1035  N   LYS A  61       3.258   2.688  24.109  1.00  0.87           N  
ATOM   1036  CA  LYS A  61       4.381   2.420  23.211  1.00  0.87           C  
ATOM   1037  C   LYS A  61       4.083   2.580  21.715  1.00  0.87           C  
ATOM   1038  O   LYS A  61       4.941   3.083  20.993  1.00  0.87           O  
ATOM   1039  CB  LYS A  61       4.954   1.027  23.457  1.00  0.87           C  
ATOM   1040  CG  LYS A  61       5.764   0.887  24.750  1.00  0.87           C  
ATOM   1041  CD  LYS A  61       6.296  -0.534  24.914  1.00  0.87           C  
ATOM   1042  CE  LYS A  61       7.167  -0.671  26.155  1.00  0.87           C  
ATOM   1043  NZ  LYS A  61       7.665  -2.065  26.331  1.00  0.87           N  
ATOM   1044  H   LYS A  61       2.989   2.010  24.821  1.00  0.87           H  
ATOM   1045  HA  LYS A  61       5.162   3.140  23.449  1.00  0.87           H  
ATOM   1046 1HB  LYS A  61       4.128   0.311  23.505  1.00  0.87           H  
ATOM   1047 2HB  LYS A  61       5.588   0.740  22.619  1.00  0.87           H  
ATOM   1048 1HG  LYS A  61       6.599   1.586  24.732  1.00  0.87           H  
ATOM   1049 2HG  LYS A  61       5.131   1.130  25.596  1.00  0.87           H  
ATOM   1050 1HD  LYS A  61       5.454  -1.222  24.998  1.00  0.87           H  
ATOM   1051 2HD  LYS A  61       6.882  -0.808  24.038  1.00  0.87           H  
ATOM   1052 1HE  LYS A  61       8.019   0.000  26.066  1.00  0.87           H  
ATOM   1053 2HE  LYS A  61       6.594  -0.392  27.026  1.00  0.87           H  
ATOM   1054 1HZ  LYS A  61       8.238  -2.115  27.161  1.00  0.87           H  
ATOM   1055 2HZ  LYS A  61       6.881  -2.695  26.426  1.00  0.87           H  
ATOM   1056 3HZ  LYS A  61       8.214  -2.331  25.526  1.00  0.87           H  
ATOM   1057  N   ILE A  62       2.913   2.195  21.209  1.00  0.86           N  
ATOM   1058  CA  ILE A  62       2.059   2.087  20.036  1.00  0.86           C  
ATOM   1059  C   ILE A  62       1.650   3.494  19.653  1.00  0.86           C  
ATOM   1060  O   ILE A  62       1.787   3.914  18.511  1.00  0.86           O  
ATOM   1061  CB  ILE A  62       0.792   1.235  20.241  1.00  0.86           C  
ATOM   1062  CG1 ILE A  62       1.120  -0.214  20.459  1.00  0.86           C  
ATOM   1063  CG2 ILE A  62      -0.116   1.393  19.058  1.00  0.86           C  
ATOM   1064  CD1 ILE A  62      -0.081  -1.001  20.912  1.00  0.86           C  
ATOM   1065  H   ILE A  62       3.450   2.566  20.446  1.00  0.86           H  
ATOM   1066  HA  ILE A  62       2.634   1.654  19.218  1.00  0.86           H  
ATOM   1067  HB  ILE A  62       0.272   1.572  21.118  1.00  0.86           H  
ATOM   1068 1HG1 ILE A  62       1.490  -0.645  19.533  1.00  0.86           H  
ATOM   1069 2HG1 ILE A  62       1.899  -0.296  21.220  1.00  0.86           H  
ATOM   1070 1HG2 ILE A  62      -1.003   0.809  19.220  1.00  0.86           H  
ATOM   1071 2HG2 ILE A  62      -0.373   2.437  18.934  1.00  0.86           H  
ATOM   1072 3HG2 ILE A  62       0.367   1.054  18.192  1.00  0.86           H  
ATOM   1073 1HD1 ILE A  62       0.201  -2.041  21.060  1.00  0.86           H  
ATOM   1074 2HD1 ILE A  62      -0.449  -0.588  21.848  1.00  0.86           H  
ATOM   1075 3HD1 ILE A  62      -0.864  -0.939  20.156  1.00  0.86           H  
ATOM   1076  N   LEU A  63       1.204   4.258  20.633  1.00  0.85           N  
ATOM   1077  CA  LEU A  63       0.740   5.619  20.404  1.00  0.85           C  
ATOM   1078  C   LEU A  63       1.801   6.564  19.800  1.00  0.85           C  
ATOM   1079  O   LEU A  63       1.481   7.404  18.951  1.00  0.85           O  
ATOM   1080  CB  LEU A  63       0.245   6.173  21.721  1.00  0.85           C  
ATOM   1081  CG  LEU A  63      -0.448   7.485  21.695  1.00  0.85           C  
ATOM   1082  CD1 LEU A  63      -1.696   7.358  20.809  1.00  0.85           C  
ATOM   1083  CD2 LEU A  63      -0.809   7.860  23.132  1.00  0.85           C  
ATOM   1084  H   LEU A  63       1.122   3.862  21.576  1.00  0.85           H  
ATOM   1085  HA  LEU A  63      -0.101   5.570  19.718  1.00  0.85           H  
ATOM   1086 1HB  LEU A  63      -0.430   5.441  22.166  1.00  0.85           H  
ATOM   1087 2HB  LEU A  63       1.104   6.278  22.383  1.00  0.85           H  
ATOM   1088  HG  LEU A  63       0.204   8.247  21.269  1.00  0.85           H  
ATOM   1089 1HD1 LEU A  63      -2.223   8.312  20.781  1.00  0.85           H  
ATOM   1090 2HD1 LEU A  63      -1.400   7.077  19.797  1.00  0.85           H  
ATOM   1091 3HD1 LEU A  63      -2.354   6.590  21.220  1.00  0.85           H  
ATOM   1092 1HD2 LEU A  63      -1.326   8.820  23.141  1.00  0.85           H  
ATOM   1093 2HD2 LEU A  63      -1.459   7.091  23.554  1.00  0.85           H  
ATOM   1094 3HD2 LEU A  63       0.104   7.929  23.726  1.00  0.85           H  
ATOM   1095  N   VAL A  64       3.068   6.454  20.197  1.00  0.85           N  
ATOM   1096  CA  VAL A  64       4.451   6.907  20.122  1.00  0.85           C  
ATOM   1097  C   VAL A  64       5.021   6.411  18.810  1.00  0.85           C  
ATOM   1098  O   VAL A  64       5.445   7.212  17.972  1.00  0.85           O  
ATOM   1099  CB  VAL A  64       5.268   6.453  21.331  1.00  0.85           C  
ATOM   1100  CG1 VAL A  64       6.726   6.796  21.157  1.00  0.85           C  
ATOM   1101  CG2 VAL A  64       4.739   7.137  22.553  1.00  0.85           C  
ATOM   1102  H   VAL A  64       3.065   7.198  19.529  1.00  0.85           H  
ATOM   1103  HA  VAL A  64       4.460   7.997  20.117  1.00  0.85           H  
ATOM   1104  HB  VAL A  64       5.179   5.395  21.444  1.00  0.85           H  
ATOM   1105 1HG1 VAL A  64       7.279   6.462  22.035  1.00  0.85           H  
ATOM   1106 2HG1 VAL A  64       7.114   6.296  20.269  1.00  0.85           H  
ATOM   1107 3HG1 VAL A  64       6.835   7.873  21.046  1.00  0.85           H  
ATOM   1108 1HG2 VAL A  64       5.308   6.798  23.389  1.00  0.85           H  
ATOM   1109 2HG2 VAL A  64       4.841   8.213  22.447  1.00  0.85           H  
ATOM   1110 3HG2 VAL A  64       3.695   6.895  22.700  1.00  0.85           H  
ATOM   1111  N   GLU A  65       4.939   5.104  18.570  1.00  0.84           N  
ATOM   1112  CA  GLU A  65       5.314   4.593  17.258  1.00  0.84           C  
ATOM   1113  C   GLU A  65       4.389   5.175  16.167  1.00  0.84           C  
ATOM   1114  O   GLU A  65       4.870   5.610  15.121  1.00  0.84           O  
ATOM   1115  CB  GLU A  65       5.274   3.068  17.267  1.00  0.84           C  
ATOM   1116  CG  GLU A  65       6.390   2.386  18.037  1.00  0.84           C  
ATOM   1117  CD  GLU A  65       6.172   0.892  18.149  1.00  0.84           C  
ATOM   1118  OE1 GLU A  65       5.105   0.451  17.794  1.00  0.84           O  
ATOM   1119  OE2 GLU A  65       7.064   0.201  18.582  1.00  0.84           O  
ATOM   1120  H   GLU A  65       4.648   4.464  19.308  1.00  0.84           H  
ATOM   1121  HA  GLU A  65       6.334   4.908  17.043  1.00  0.84           H  
ATOM   1122 1HB  GLU A  65       4.365   2.761  17.761  1.00  0.84           H  
ATOM   1123 2HB  GLU A  65       5.264   2.688  16.248  1.00  0.84           H  
ATOM   1124 1HG  GLU A  65       7.332   2.566  17.520  1.00  0.84           H  
ATOM   1125 2HG  GLU A  65       6.465   2.823  19.025  1.00  0.84           H  
ATOM   1126  N   LEU A  66       3.079   5.274  16.441  1.00  0.84           N  
ATOM   1127  CA  LEU A  66       2.142   5.871  15.486  1.00  0.84           C  
ATOM   1128  C   LEU A  66       2.460   7.323  15.240  1.00  0.84           C  
ATOM   1129  O   LEU A  66       2.477   7.774  14.094  1.00  0.84           O  
ATOM   1130  CB  LEU A  66       0.708   5.759  16.001  1.00  0.84           C  
ATOM   1131  CG  LEU A  66       0.112   4.424  15.945  1.00  0.84           C  
ATOM   1132  CD1 LEU A  66      -1.120   4.388  16.718  1.00  0.84           C  
ATOM   1133  CD2 LEU A  66      -0.175   4.133  14.526  1.00  0.84           C  
ATOM   1134  H   LEU A  66       2.714   4.888  17.307  1.00  0.84           H  
ATOM   1135  HA  LEU A  66       2.223   5.335  14.543  1.00  0.84           H  
ATOM   1136 1HB  LEU A  66       0.686   6.071  17.032  1.00  0.84           H  
ATOM   1137 2HB  LEU A  66       0.075   6.435  15.425  1.00  0.84           H  
ATOM   1138  HG  LEU A  66       0.775   3.708  16.351  1.00  0.84           H  
ATOM   1139 1HD1 LEU A  66      -1.555   3.395  16.647  1.00  0.84           H  
ATOM   1140 2HD1 LEU A  66      -0.880   4.611  17.749  1.00  0.84           H  
ATOM   1141 3HD1 LEU A  66      -1.808   5.125  16.342  1.00  0.84           H  
ATOM   1142 1HD2 LEU A  66      -0.631   3.175  14.444  1.00  0.84           H  
ATOM   1143 2HD2 LEU A  66      -0.851   4.886  14.146  1.00  0.84           H  
ATOM   1144 3HD2 LEU A  66       0.745   4.153  13.955  1.00  0.84           H  
ATOM   1145  N   SER A  67       2.772   8.053  16.307  1.00  0.84           N  
ATOM   1146  CA  SER A  67       3.114   9.452  16.172  1.00  0.84           C  
ATOM   1147  C   SER A  67       4.358   9.600  15.299  1.00  0.84           C  
ATOM   1148  O   SER A  67       4.402  10.453  14.410  1.00  0.84           O  
ATOM   1149  CB  SER A  67       3.356  10.045  17.548  1.00  0.84           C  
ATOM   1150  OG  SER A  67       2.171  10.042  18.319  1.00  0.84           O  
ATOM   1151  H   SER A  67       2.698   7.647  17.233  1.00  0.84           H  
ATOM   1152  HA  SER A  67       2.285   9.973  15.695  1.00  0.84           H  
ATOM   1153 1HB  SER A  67       4.127   9.474  18.057  1.00  0.84           H  
ATOM   1154 2HB  SER A  67       3.722  11.064  17.442  1.00  0.84           H  
ATOM   1155  HG  SER A  67       1.901   9.100  18.418  1.00  0.84           H  
ATOM   1156  N   ASP A  68       5.348   8.722  15.498  1.00  0.84           N  
ATOM   1157  CA  ASP A  68       6.574   8.782  14.713  1.00  0.84           C  
ATOM   1158  C   ASP A  68       6.290   8.505  13.233  1.00  0.84           C  
ATOM   1159  O   ASP A  68       6.843   9.178  12.353  1.00  0.84           O  
ATOM   1160  CB  ASP A  68       7.592   7.768  15.254  1.00  0.84           C  
ATOM   1161  CG  ASP A  68       8.991   7.923  14.662  1.00  0.84           C  
ATOM   1162  OD1 ASP A  68       9.621   8.919  14.922  1.00  0.84           O  
ATOM   1163  OD2 ASP A  68       9.421   7.053  13.910  1.00  0.84           O  
ATOM   1164  H   ASP A  68       5.269   8.030  16.244  1.00  0.84           H  
ATOM   1165  HA  ASP A  68       6.993   9.782  14.803  1.00  0.84           H  
ATOM   1166 1HB  ASP A  68       7.651   7.864  16.341  1.00  0.84           H  
ATOM   1167 2HB  ASP A  68       7.232   6.758  15.045  1.00  0.84           H  
ATOM   1168  N   ILE A  69       5.390   7.555  12.954  1.00  0.85           N  
ATOM   1169  CA  ILE A  69       5.034   7.243  11.576  1.00  0.85           C  
ATOM   1170  C   ILE A  69       4.334   8.433  10.943  1.00  0.85           C  
ATOM   1171  O   ILE A  69       4.618   8.801   9.803  1.00  0.85           O  
ATOM   1172  CB  ILE A  69       4.116   6.026  11.463  1.00  0.85           C  
ATOM   1173  CG1 ILE A  69       4.833   4.736  11.877  1.00  0.85           C  
ATOM   1174  CG2 ILE A  69       3.635   5.901  10.016  1.00  0.85           C  
ATOM   1175  CD1 ILE A  69       3.873   3.552  12.053  1.00  0.85           C  
ATOM   1176  H   ILE A  69       4.980   7.017  13.719  1.00  0.85           H  
ATOM   1177  HA  ILE A  69       5.946   7.039  11.016  1.00  0.85           H  
ATOM   1178  HB  ILE A  69       3.257   6.152  12.124  1.00  0.85           H  
ATOM   1179 1HG1 ILE A  69       5.569   4.479  11.111  1.00  0.85           H  
ATOM   1180 2HG1 ILE A  69       5.356   4.907  12.812  1.00  0.85           H  
ATOM   1181 1HG2 ILE A  69       2.987   5.045   9.937  1.00  0.85           H  
ATOM   1182 2HG2 ILE A  69       3.096   6.799   9.733  1.00  0.85           H  
ATOM   1183 3HG2 ILE A  69       4.493   5.764   9.350  1.00  0.85           H  
ATOM   1184 1HD1 ILE A  69       4.432   2.665  12.348  1.00  0.85           H  
ATOM   1185 2HD1 ILE A  69       3.144   3.790  12.823  1.00  0.85           H  
ATOM   1186 3HD1 ILE A  69       3.363   3.362  11.115  1.00  0.85           H  
ATOM   1187  N   LEU A  70       3.405   9.038  11.678  1.00  0.86           N  
ATOM   1188  CA  LEU A  70       2.683  10.174  11.142  1.00  0.86           C  
ATOM   1189  C   LEU A  70       3.643  11.310  10.838  1.00  0.86           C  
ATOM   1190  O   LEU A  70       3.526  11.952   9.793  1.00  0.86           O  
ATOM   1191  CB  LEU A  70       1.605  10.601  12.134  1.00  0.86           C  
ATOM   1192  CG  LEU A  70       0.458   9.581  12.262  1.00  0.86           C  
ATOM   1193  CD1 LEU A  70      -0.444   9.964  13.407  1.00  0.86           C  
ATOM   1194  CD2 LEU A  70      -0.301   9.533  10.958  1.00  0.86           C  
ATOM   1195  H   LEU A  70       3.192   8.693  12.614  1.00  0.86           H  
ATOM   1196  HA  LEU A  70       2.200   9.871  10.218  1.00  0.86           H  
ATOM   1197 1HB  LEU A  70       2.064  10.719  13.116  1.00  0.86           H  
ATOM   1198 2HB  LEU A  70       1.190  11.557  11.822  1.00  0.86           H  
ATOM   1199  HG  LEU A  70       0.866   8.598  12.468  1.00  0.86           H  
ATOM   1200 1HD1 LEU A  70      -1.246   9.232  13.495  1.00  0.86           H  
ATOM   1201 2HD1 LEU A  70       0.137   9.979  14.330  1.00  0.86           H  
ATOM   1202 3HD1 LEU A  70      -0.867  10.950  13.225  1.00  0.86           H  
ATOM   1203 1HD2 LEU A  70      -1.106   8.811  11.041  1.00  0.86           H  
ATOM   1204 2HD2 LEU A  70      -0.717  10.515  10.740  1.00  0.86           H  
ATOM   1205 3HD2 LEU A  70       0.371   9.240  10.162  1.00  0.86           H  
ATOM   1206  N   LEU A  71       4.641  11.527  11.694  1.00  0.88           N  
ATOM   1207  CA  LEU A  71       5.600  12.579  11.416  1.00  0.88           C  
ATOM   1208  C   LEU A  71       6.370  12.276  10.133  1.00  0.88           C  
ATOM   1209  O   LEU A  71       6.584  13.174   9.316  1.00  0.88           O  
ATOM   1210  CB  LEU A  71       6.544  12.758  12.608  1.00  0.88           C  
ATOM   1211  CG  LEU A  71       5.885  13.362  13.852  1.00  0.88           C  
ATOM   1212  CD1 LEU A  71       6.854  13.304  15.018  1.00  0.88           C  
ATOM   1213  CD2 LEU A  71       5.470  14.793  13.544  1.00  0.88           C  
ATOM   1214  H   LEU A  71       4.706  10.986  12.559  1.00  0.88           H  
ATOM   1215  HA  LEU A  71       5.058  13.509  11.274  1.00  0.88           H  
ATOM   1216 1HB  LEU A  71       6.942  11.781  12.883  1.00  0.88           H  
ATOM   1217 2HB  LEU A  71       7.372  13.400  12.310  1.00  0.88           H  
ATOM   1218  HG  LEU A  71       5.005  12.789  14.113  1.00  0.88           H  
ATOM   1219 1HD1 LEU A  71       6.381  13.727  15.904  1.00  0.88           H  
ATOM   1220 2HD1 LEU A  71       7.122  12.265  15.211  1.00  0.88           H  
ATOM   1221 3HD1 LEU A  71       7.749  13.872  14.777  1.00  0.88           H  
ATOM   1222 1HD2 LEU A  71       4.991  15.227  14.422  1.00  0.88           H  
ATOM   1223 2HD2 LEU A  71       6.350  15.380  13.282  1.00  0.88           H  
ATOM   1224 3HD2 LEU A  71       4.772  14.796  12.713  1.00  0.88           H  
ATOM   1225  N   LYS A  72       6.725  11.004   9.908  1.00  0.91           N  
ATOM   1226  CA  LYS A  72       7.431  10.638   8.681  1.00  0.91           C  
ATOM   1227  C   LYS A  72       6.559  10.864   7.449  1.00  0.91           C  
ATOM   1228  O   LYS A  72       7.047  11.310   6.409  1.00  0.91           O  
ATOM   1229  CB  LYS A  72       7.895   9.178   8.724  1.00  0.91           C  
ATOM   1230  CG  LYS A  72       9.057   8.912   9.675  1.00  0.91           C  
ATOM   1231  CD  LYS A  72       9.509   7.457   9.611  1.00  0.91           C  
ATOM   1232  CE  LYS A  72      10.783   7.241  10.418  1.00  0.91           C  
ATOM   1233  NZ  LYS A  72      10.558   7.458  11.860  1.00  0.91           N  
ATOM   1234  H   LYS A  72       6.539  10.292  10.618  1.00  0.91           H  
ATOM   1235  HA  LYS A  72       8.309  11.277   8.588  1.00  0.91           H  
ATOM   1236 1HB  LYS A  72       7.064   8.541   9.032  1.00  0.91           H  
ATOM   1237 2HB  LYS A  72       8.191   8.858   7.726  1.00  0.91           H  
ATOM   1238 1HG  LYS A  72       9.893   9.558   9.420  1.00  0.91           H  
ATOM   1239 2HG  LYS A  72       8.746   9.136  10.695  1.00  0.91           H  
ATOM   1240 1HD  LYS A  72       8.717   6.819  10.019  1.00  0.91           H  
ATOM   1241 2HD  LYS A  72       9.681   7.165   8.575  1.00  0.91           H  
ATOM   1242 1HE  LYS A  72      11.139   6.225  10.263  1.00  0.91           H  
ATOM   1243 2HE  LYS A  72      11.542   7.941  10.072  1.00  0.91           H  
ATOM   1244 1HZ  LYS A  72      11.393   7.321  12.394  1.00  0.91           H  
ATOM   1245 2HZ  LYS A  72      10.225   8.397  12.028  1.00  0.91           H  
ATOM   1246 3HZ  LYS A  72       9.851   6.806  12.221  1.00  0.91           H  
ATOM   1247  N   LEU A  73       5.262  10.578   7.572  1.00  0.95           N  
ATOM   1248  CA  LEU A  73       4.325  10.785   6.474  1.00  0.95           C  
ATOM   1249  C   LEU A  73       4.159  12.274   6.152  1.00  0.95           C  
ATOM   1250  O   LEU A  73       4.040  12.652   4.984  1.00  0.95           O  
ATOM   1251  CB  LEU A  73       2.983  10.127   6.811  1.00  0.95           C  
ATOM   1252  CG  LEU A  73       3.024   8.575   6.828  1.00  0.95           C  
ATOM   1253  CD1 LEU A  73       1.732   8.016   7.361  1.00  0.95           C  
ATOM   1254  CD2 LEU A  73       3.259   8.087   5.433  1.00  0.95           C  
ATOM   1255  H   LEU A  73       4.927  10.185   8.452  1.00  0.95           H  
ATOM   1256  HA  LEU A  73       4.728  10.293   5.591  1.00  0.95           H  
ATOM   1257 1HB  LEU A  73       2.669  10.466   7.795  1.00  0.95           H  
ATOM   1258 2HB  LEU A  73       2.243  10.443   6.080  1.00  0.95           H  
ATOM   1259  HG  LEU A  73       3.834   8.234   7.475  1.00  0.95           H  
ATOM   1260 1HD1 LEU A  73       1.785   6.924   7.364  1.00  0.95           H  
ATOM   1261 2HD1 LEU A  73       1.584   8.373   8.370  1.00  0.95           H  
ATOM   1262 3HD1 LEU A  73       0.905   8.337   6.731  1.00  0.95           H  
ATOM   1263 1HD2 LEU A  73       3.285   7.009   5.436  1.00  0.95           H  
ATOM   1264 2HD2 LEU A  73       2.447   8.425   4.786  1.00  0.95           H  
ATOM   1265 3HD2 LEU A  73       4.206   8.478   5.062  1.00  0.95           H  
ATOM   1266  N   ILE A  74       4.176  13.122   7.185  1.00  1.00           N  
ATOM   1267  CA  ILE A  74       4.083  14.571   7.007  1.00  1.00           C  
ATOM   1268  C   ILE A  74       5.320  15.118   6.298  1.00  1.00           C  
ATOM   1269  O   ILE A  74       5.186  15.912   5.362  1.00  1.00           O  
ATOM   1270  CB  ILE A  74       3.898  15.285   8.358  1.00  1.00           C  
ATOM   1271  CG1 ILE A  74       2.520  14.936   8.942  1.00  1.00           C  
ATOM   1272  CG2 ILE A  74       4.070  16.785   8.194  1.00  1.00           C  
ATOM   1273  CD1 ILE A  74       2.358  15.324  10.393  1.00  1.00           C  
ATOM   1274  H   ILE A  74       4.236  12.742   8.130  1.00  1.00           H  
ATOM   1275  HA  ILE A  74       3.214  14.784   6.387  1.00  1.00           H  
ATOM   1276  HB  ILE A  74       4.647  14.916   9.059  1.00  1.00           H  
ATOM   1277 1HG1 ILE A  74       1.758  15.453   8.363  1.00  1.00           H  
ATOM   1278 2HG1 ILE A  74       2.355  13.869   8.845  1.00  1.00           H  
ATOM   1279 1HG2 ILE A  74       3.952  17.270   9.160  1.00  1.00           H  
ATOM   1280 2HG2 ILE A  74       5.070  16.993   7.801  1.00  1.00           H  
ATOM   1281 3HG2 ILE A  74       3.321  17.164   7.501  1.00  1.00           H  
ATOM   1282 1HD1 ILE A  74       1.360  15.049  10.732  1.00  1.00           H  
ATOM   1283 2HD1 ILE A  74       3.094  14.797  10.986  1.00  1.00           H  
ATOM   1284 3HD1 ILE A  74       2.498  16.396  10.504  1.00  1.00           H  
ATOM   1285  N   SER A  75       6.496  14.662   6.767  1.00  1.05           N  
ATOM   1286  CA  SER A  75       7.862  14.963   6.313  1.00  1.05           C  
ATOM   1287  C   SER A  75       8.535  15.950   7.260  1.00  1.05           C  
ATOM   1288  O   SER A  75       8.451  17.163   7.063  1.00  1.05           O  
ATOM   1289  OXT SER A  75       9.339  15.524   8.089  1.00  1.05           O  
ATOM   1290  CB  SER A  75       7.949  15.508   4.888  1.00  1.05           C  
ATOM   1291  OG  SER A  75       7.448  16.810   4.777  1.00  1.05           O  
ATOM   1292  H   SER A  75       6.439  14.018   7.556  1.00  1.05           H  
ATOM   1293  HA  SER A  75       8.432  14.031   6.341  1.00  1.05           H  
ATOM   1294 1HB  SER A  75       8.990  15.495   4.570  1.00  1.05           H  
ATOM   1295 2HB  SER A  75       7.400  14.848   4.214  1.00  1.05           H  
ATOM   1296  HG  SER A  75       6.497  16.721   4.817  1.00  1.05           H  
ENDMDL

REMARK ID 460020 DOMAINID 455295 MODEL 4 2022-12-10_00000080_1_19
MODEL     4
ATOM      1  N   GLY A   1       6.045   1.618   2.309  1.00  1.60           N  
ATOM      2  CA  GLY A   1       5.000   2.408   2.951  1.00  1.60           C  
ATOM      3  C   GLY A   1       5.521   3.775   3.373  1.00  1.60           C  
ATOM      4  O   GLY A   1       6.141   4.485   2.580  1.00  1.60           O  
ATOM      5  H   GLY A   1       6.993   1.965   2.324  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       4.161   2.531   2.265  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       4.625   1.875   3.824  1.00  1.60           H  
ATOM      8  N   SER A   2       5.259   4.139   4.624  1.00  1.47           N  
ATOM      9  CA  SER A   2       5.688   5.421   5.178  1.00  1.47           C  
ATOM     10  C   SER A   2       5.810   5.359   6.696  1.00  1.47           C  
ATOM     11  O   SER A   2       5.181   4.513   7.337  1.00  1.47           O  
ATOM     12  CB  SER A   2       4.677   6.480   4.794  1.00  1.47           C  
ATOM     13  OG  SER A   2       3.428   6.193   5.367  1.00  1.47           O  
ATOM     14  H   SER A   2       4.745   3.503   5.216  1.00  1.47           H  
ATOM     15  HA  SER A   2       6.665   5.682   4.764  1.00  1.47           H  
ATOM     16 1HB  SER A   2       5.026   7.454   5.154  1.00  1.47           H  
ATOM     17 2HB  SER A   2       4.587   6.543   3.713  1.00  1.47           H  
ATOM     18  HG  SER A   2       2.883   7.006   5.271  1.00  1.47           H  
ATOM     19  N   SER A   3       6.593   6.269   7.280  1.00  1.34           N  
ATOM     20  CA  SER A   3       6.666   6.356   8.731  1.00  1.34           C  
ATOM     21  C   SER A   3       5.556   7.255   9.266  1.00  1.34           C  
ATOM     22  O   SER A   3       5.136   8.171   8.563  1.00  1.34           O  
ATOM     23  CB  SER A   3       7.998   6.945   9.127  1.00  1.34           C  
ATOM     24  OG  SER A   3       8.104   8.259   8.634  1.00  1.34           O  
ATOM     25  H   SER A   3       7.129   6.935   6.709  1.00  1.34           H  
ATOM     26  HA  SER A   3       6.585   5.349   9.125  1.00  1.34           H  
ATOM     27 1HB  SER A   3       8.101   6.951  10.207  1.00  1.34           H  
ATOM     28 2HB  SER A   3       8.803   6.338   8.720  1.00  1.34           H  
ATOM     29  HG  SER A   3       8.163   8.159   7.643  1.00  1.34           H  
ATOM     30  N   PRO A   4       5.110   7.089  10.522  1.00  1.23           N  
ATOM     31  CA  PRO A   4       4.215   8.000  11.209  1.00  1.23           C  
ATOM     32  C   PRO A   4       4.720   9.439  11.191  1.00  1.23           C  
ATOM     33  O   PRO A   4       3.930  10.377  11.146  1.00  1.23           O  
ATOM     34  CB  PRO A   4       4.204   7.438  12.630  1.00  1.23           C  
ATOM     35  CG  PRO A   4       4.465   5.959  12.449  1.00  1.23           C  
ATOM     36  CD  PRO A   4       5.448   5.875  11.297  1.00  1.23           C  
ATOM     37  HA  PRO A   4       3.216   7.933  10.753  1.00  1.23           H  
ATOM     38 1HB  PRO A   4       4.974   7.940  13.239  1.00  1.23           H  
ATOM     39 2HB  PRO A   4       3.234   7.644  13.107  1.00  1.23           H  
ATOM     40 1HG  PRO A   4       4.864   5.530  13.382  1.00  1.23           H  
ATOM     41 2HG  PRO A   4       3.522   5.434  12.238  1.00  1.23           H  
ATOM     42 1HD  PRO A   4       6.482   5.903  11.662  1.00  1.23           H  
ATOM     43 2HD  PRO A   4       5.217   4.961  10.730  1.00  1.23           H  
ATOM     44  N   GLU A   5       6.042   9.637  11.186  1.00  1.13           N  
ATOM     45  CA  GLU A   5       6.544  11.003  11.190  1.00  1.13           C  
ATOM     46  C   GLU A   5       6.257  11.653   9.842  1.00  1.13           C  
ATOM     47  O   GLU A   5       5.825  12.807   9.787  1.00  1.13           O  
ATOM     48  CB  GLU A   5       8.033  11.011  11.504  1.00  1.13           C  
ATOM     49  CG  GLU A   5       8.399  10.536  12.936  1.00  1.13           C  
ATOM     50  CD  GLU A   5       7.850  11.383  14.081  1.00  1.13           C  
ATOM     51  OE1 GLU A   5       8.071  12.564  14.091  1.00  1.13           O  
ATOM     52  OE2 GLU A   5       7.195  10.829  14.950  1.00  1.13           O  
ATOM     53  H   GLU A   5       6.690   8.863  11.202  1.00  1.13           H  
ATOM     54  HA  GLU A   5       6.023  11.568  11.956  1.00  1.13           H  
ATOM     55 1HB  GLU A   5       8.528  10.335  10.820  1.00  1.13           H  
ATOM     56 2HB  GLU A   5       8.444  12.011  11.346  1.00  1.13           H  
ATOM     57 1HG  GLU A   5       8.026   9.518  13.055  1.00  1.13           H  
ATOM     58 2HG  GLU A   5       9.485  10.500  13.015  1.00  1.13           H  
ATOM     59  N   GLU A   6       6.408  10.884   8.758  1.00  1.06           N  
ATOM     60  CA  GLU A   6       6.079  11.388   7.427  1.00  1.06           C  
ATOM     61  C   GLU A   6       4.575  11.632   7.307  1.00  1.06           C  
ATOM     62  O   GLU A   6       4.136  12.610   6.696  1.00  1.06           O  
ATOM     63  CB  GLU A   6       6.574  10.418   6.360  1.00  1.06           C  
ATOM     64  CG  GLU A   6       8.089  10.404   6.214  1.00  1.06           C  
ATOM     65  CD  GLU A   6       8.606   9.241   5.423  1.00  1.06           C  
ATOM     66  OE1 GLU A   6       8.271   8.116   5.774  1.00  1.06           O  
ATOM     67  OE2 GLU A   6       9.325   9.454   4.476  1.00  1.06           O  
ATOM     68  H   GLU A   6       6.781   9.934   8.853  1.00  1.06           H  
ATOM     69  HA  GLU A   6       6.591  12.339   7.284  1.00  1.06           H  
ATOM     70 1HB  GLU A   6       6.246   9.409   6.603  1.00  1.06           H  
ATOM     71 2HB  GLU A   6       6.137  10.680   5.398  1.00  1.06           H  
ATOM     72 1HG  GLU A   6       8.403  11.329   5.731  1.00  1.06           H  
ATOM     73 2HG  GLU A   6       8.523  10.388   7.205  1.00  1.06           H  
ATOM     74  N   GLU A   7       3.762  10.760   7.910  1.00  1.00           N  
ATOM     75  CA  GLU A   7       2.326  10.991   7.818  1.00  1.00           C  
ATOM     76  C   GLU A   7       1.957  12.265   8.584  1.00  1.00           C  
ATOM     77  O   GLU A   7       1.166  13.080   8.098  1.00  1.00           O  
ATOM     78  CB  GLU A   7       1.542   9.787   8.348  1.00  1.00           C  
ATOM     79  CG  GLU A   7       1.626   8.519   7.468  1.00  1.00           C  
ATOM     80  CD  GLU A   7       1.021   8.704   6.075  1.00  1.00           C  
ATOM     81  OE1 GLU A   7      -0.088   9.174   5.992  1.00  1.00           O  
ATOM     82  OE2 GLU A   7       1.669   8.354   5.092  1.00  1.00           O  
ATOM     83  H   GLU A   7       4.150   9.942   8.384  1.00  1.00           H  
ATOM     84  HA  GLU A   7       2.064  11.136   6.776  1.00  1.00           H  
ATOM     85 1HB  GLU A   7       1.911   9.530   9.340  1.00  1.00           H  
ATOM     86 2HB  GLU A   7       0.492  10.057   8.452  1.00  1.00           H  
ATOM     87 1HG  GLU A   7       2.680   8.244   7.360  1.00  1.00           H  
ATOM     88 2HG  GLU A   7       1.121   7.700   7.977  1.00  1.00           H  
ATOM     89  N   LYS A   8       2.588  12.490   9.741  1.00  0.96           N  
ATOM     90  CA  LYS A   8       2.345  13.710  10.499  1.00  0.96           C  
ATOM     91  C   LYS A   8       2.825  14.925   9.717  1.00  0.96           C  
ATOM     92  O   LYS A   8       2.164  15.963   9.707  1.00  0.96           O  
ATOM     93  CB  LYS A   8       2.989  13.638  11.883  1.00  0.96           C  
ATOM     94  CG  LYS A   8       2.274  12.695  12.864  1.00  0.96           C  
ATOM     95  CD  LYS A   8       2.855  12.796  14.269  1.00  0.96           C  
ATOM     96  CE  LYS A   8       4.223  12.152  14.326  1.00  0.96           C  
ATOM     97  NZ  LYS A   8       4.780  12.096  15.708  1.00  0.96           N  
ATOM     98  H   LYS A   8       3.223  11.786  10.118  1.00  0.96           H  
ATOM     99  HA  LYS A   8       1.269  13.814  10.639  1.00  0.96           H  
ATOM    100 1HB  LYS A   8       4.019  13.288  11.779  1.00  0.96           H  
ATOM    101 2HB  LYS A   8       3.025  14.634  12.323  1.00  0.96           H  
ATOM    102 1HG  LYS A   8       1.216  12.955  12.901  1.00  0.96           H  
ATOM    103 2HG  LYS A   8       2.357  11.671  12.517  1.00  0.96           H  
ATOM    104 1HD  LYS A   8       2.945  13.843  14.555  1.00  0.96           H  
ATOM    105 2HD  LYS A   8       2.197  12.294  14.977  1.00  0.96           H  
ATOM    106 1HE  LYS A   8       4.156  11.137  13.931  1.00  0.96           H  
ATOM    107 2HE  LYS A   8       4.907  12.725  13.702  1.00  0.96           H  
ATOM    108 1HZ  LYS A   8       5.708  11.646  15.634  1.00  0.96           H  
ATOM    109 2HZ  LYS A   8       4.881  13.023  16.082  1.00  0.96           H  
ATOM    110 3HZ  LYS A   8       4.184  11.551  16.304  1.00  0.96           H  
ATOM    111  N   LEU A   9       3.937  14.782   8.990  1.00  0.92           N  
ATOM    112  CA  LEU A   9       4.440  15.879   8.182  1.00  0.92           C  
ATOM    113  C   LEU A   9       3.374  16.299   7.194  1.00  0.92           C  
ATOM    114  O   LEU A   9       3.013  17.474   7.112  1.00  0.92           O  
ATOM    115  CB  LEU A   9       5.665  15.443   7.366  1.00  0.92           C  
ATOM    116  CG  LEU A   9       6.260  16.486   6.470  1.00  0.92           C  
ATOM    117  CD1 LEU A   9       6.742  17.655   7.307  1.00  0.92           C  
ATOM    118  CD2 LEU A   9       7.391  15.861   5.689  1.00  0.92           C  
ATOM    119  H   LEU A   9       4.468  13.914   9.042  1.00  0.92           H  
ATOM    120  HA  LEU A   9       4.687  16.719   8.830  1.00  0.92           H  
ATOM    121 1HB  LEU A   9       6.426  15.031   7.999  1.00  0.92           H  
ATOM    122 2HB  LEU A   9       5.355  14.657   6.705  1.00  0.92           H  
ATOM    123  HG  LEU A   9       5.502  16.847   5.791  1.00  0.92           H  
ATOM    124 1HD1 LEU A   9       7.163  18.422   6.660  1.00  0.92           H  
ATOM    125 2HD1 LEU A   9       5.906  18.059   7.851  1.00  0.92           H  
ATOM    126 3HD1 LEU A   9       7.498  17.319   8.002  1.00  0.92           H  
ATOM    127 1HD2 LEU A   9       7.833  16.606   5.025  1.00  0.92           H  
ATOM    128 2HD2 LEU A   9       8.148  15.492   6.382  1.00  0.92           H  
ATOM    129 3HD2 LEU A   9       7.005  15.029   5.098  1.00  0.92           H  
ATOM    130  N   LYS A  10       2.844  15.325   6.455  1.00  0.89           N  
ATOM    131  CA  LYS A  10       1.848  15.617   5.441  1.00  0.89           C  
ATOM    132  C   LYS A  10       0.580  16.215   6.033  1.00  0.89           C  
ATOM    133  O   LYS A  10       0.030  17.178   5.490  1.00  0.89           O  
ATOM    134  CB  LYS A  10       1.523  14.345   4.664  1.00  0.89           C  
ATOM    135  CG  LYS A  10       2.649  13.879   3.734  1.00  0.89           C  
ATOM    136  CD  LYS A  10       2.197  12.712   2.868  1.00  0.89           C  
ATOM    137  CE  LYS A  10       2.053  11.456   3.713  1.00  0.89           C  
ATOM    138  NZ  LYS A  10       1.706  10.252   2.905  1.00  0.89           N  
ATOM    139  H   LYS A  10       3.169  14.364   6.589  1.00  0.89           H  
ATOM    140  HA  LYS A  10       2.271  16.345   4.752  1.00  0.89           H  
ATOM    141 1HB  LYS A  10       1.319  13.535   5.374  1.00  0.89           H  
ATOM    142 2HB  LYS A  10       0.622  14.497   4.072  1.00  0.89           H  
ATOM    143 1HG  LYS A  10       2.961  14.705   3.096  1.00  0.89           H  
ATOM    144 2HG  LYS A  10       3.503  13.567   4.339  1.00  0.89           H  
ATOM    145 1HD  LYS A  10       1.239  12.945   2.405  1.00  0.89           H  
ATOM    146 2HD  LYS A  10       2.932  12.531   2.085  1.00  0.89           H  
ATOM    147 1HE  LYS A  10       2.993  11.270   4.236  1.00  0.89           H  
ATOM    148 2HE  LYS A  10       1.267  11.616   4.453  1.00  0.89           H  
ATOM    149 1HZ  LYS A  10       1.629   9.456   3.569  1.00  0.89           H  
ATOM    150 2HZ  LYS A  10       0.826  10.391   2.436  1.00  0.89           H  
ATOM    151 3HZ  LYS A  10       2.425  10.064   2.230  1.00  0.89           H  
ATOM    152  N   GLU A  11       0.124  15.706   7.180  1.00  0.86           N  
ATOM    153  CA  GLU A  11      -1.094  16.277   7.735  1.00  0.86           C  
ATOM    154  C   GLU A  11      -0.863  17.722   8.171  1.00  0.86           C  
ATOM    155  O   GLU A  11      -1.705  18.590   7.924  1.00  0.86           O  
ATOM    156  CB  GLU A  11      -1.606  15.430   8.903  1.00  0.86           C  
ATOM    157  CG  GLU A  11      -2.180  14.042   8.506  1.00  0.86           C  
ATOM    158  CD  GLU A  11      -3.431  14.116   7.642  1.00  0.86           C  
ATOM    159  OE1 GLU A  11      -4.353  14.796   8.018  1.00  0.86           O  
ATOM    160  OE2 GLU A  11      -3.459  13.492   6.593  1.00  0.86           O  
ATOM    161  H   GLU A  11       0.589  14.912   7.626  1.00  0.86           H  
ATOM    162  HA  GLU A  11      -1.854  16.280   6.962  1.00  0.86           H  
ATOM    163 1HB  GLU A  11      -0.783  15.257   9.601  1.00  0.86           H  
ATOM    164 2HB  GLU A  11      -2.379  15.978   9.439  1.00  0.86           H  
ATOM    165 1HG  GLU A  11      -1.412  13.497   7.957  1.00  0.86           H  
ATOM    166 2HG  GLU A  11      -2.400  13.482   9.413  1.00  0.86           H  
ATOM    167  N   LEU A  12       0.303  18.003   8.747  1.00  0.83           N  
ATOM    168  CA  LEU A  12       0.614  19.359   9.161  1.00  0.83           C  
ATOM    169  C   LEU A  12       0.774  20.287   7.968  1.00  0.83           C  
ATOM    170  O   LEU A  12       0.348  21.438   8.029  1.00  0.83           O  
ATOM    171  CB  LEU A  12       1.874  19.375   9.990  1.00  0.83           C  
ATOM    172  CG  LEU A  12       1.815  18.777  11.356  1.00  0.83           C  
ATOM    173  CD1 LEU A  12       3.232  18.696  11.885  1.00  0.83           C  
ATOM    174  CD2 LEU A  12       0.948  19.650  12.245  1.00  0.83           C  
ATOM    175  H   LEU A  12       0.977  17.257   8.930  1.00  0.83           H  
ATOM    176  HA  LEU A  12      -0.207  19.724   9.773  1.00  0.83           H  
ATOM    177 1HB  LEU A  12       2.624  18.806   9.449  1.00  0.83           H  
ATOM    178 2HB  LEU A  12       2.201  20.401  10.096  1.00  0.83           H  
ATOM    179  HG  LEU A  12       1.399  17.772  11.309  1.00  0.83           H  
ATOM    180 1HD1 LEU A  12       3.234  18.258  12.882  1.00  0.83           H  
ATOM    181 2HD1 LEU A  12       3.807  18.076  11.207  1.00  0.83           H  
ATOM    182 3HD1 LEU A  12       3.662  19.694  11.923  1.00  0.83           H  
ATOM    183 1HD2 LEU A  12       0.913  19.227  13.253  1.00  0.83           H  
ATOM    184 2HD2 LEU A  12       1.370  20.658  12.297  1.00  0.83           H  
ATOM    185 3HD2 LEU A  12      -0.060  19.700  11.837  1.00  0.83           H  
ATOM    186  N   LEU A  13       1.368  19.802   6.874  1.00  0.80           N  
ATOM    187  CA  LEU A  13       1.521  20.631   5.685  1.00  0.80           C  
ATOM    188  C   LEU A  13       0.155  20.985   5.115  1.00  0.80           C  
ATOM    189  O   LEU A  13      -0.081  22.115   4.683  1.00  0.80           O  
ATOM    190  CB  LEU A  13       2.381  19.917   4.638  1.00  0.80           C  
ATOM    191  CG  LEU A  13       3.867  19.790   4.995  1.00  0.80           C  
ATOM    192  CD1 LEU A  13       4.558  18.883   4.004  1.00  0.80           C  
ATOM    193  CD2 LEU A  13       4.482  21.174   4.987  1.00  0.80           C  
ATOM    194  H   LEU A  13       1.738  18.850   6.877  1.00  0.80           H  
ATOM    195  HA  LEU A  13       2.026  21.551   5.972  1.00  0.80           H  
ATOM    196 1HB  LEU A  13       1.986  18.909   4.506  1.00  0.80           H  
ATOM    197 2HB  LEU A  13       2.300  20.448   3.693  1.00  0.80           H  
ATOM    198  HG  LEU A  13       3.972  19.360   5.977  1.00  0.80           H  
ATOM    199 1HD1 LEU A  13       5.612  18.798   4.264  1.00  0.80           H  
ATOM    200 2HD1 LEU A  13       4.096  17.898   4.035  1.00  0.80           H  
ATOM    201 3HD1 LEU A  13       4.465  19.297   3.003  1.00  0.80           H  
ATOM    202 1HD2 LEU A  13       5.537  21.105   5.250  1.00  0.80           H  
ATOM    203 2HD2 LEU A  13       4.381  21.612   3.996  1.00  0.80           H  
ATOM    204 3HD2 LEU A  13       3.965  21.796   5.708  1.00  0.80           H  
ATOM    205  N   LYS A  14      -0.782  20.036   5.144  1.00  0.79           N  
ATOM    206  CA  LYS A  14      -2.117  20.357   4.667  1.00  0.79           C  
ATOM    207  C   LYS A  14      -2.755  21.421   5.563  1.00  0.79           C  
ATOM    208  O   LYS A  14      -3.366  22.375   5.063  1.00  0.79           O  
ATOM    209  CB  LYS A  14      -2.979  19.100   4.592  1.00  0.79           C  
ATOM    210  CG  LYS A  14      -2.598  18.147   3.447  1.00  0.79           C  
ATOM    211  CD  LYS A  14      -3.609  17.015   3.297  1.00  0.79           C  
ATOM    212  CE  LYS A  14      -3.468  16.021   4.431  1.00  0.79           C  
ATOM    213  NZ  LYS A  14      -4.363  14.836   4.277  1.00  0.79           N  
ATOM    214  H   LYS A  14      -0.562  19.095   5.476  1.00  0.79           H  
ATOM    215  HA  LYS A  14      -2.035  20.773   3.664  1.00  0.79           H  
ATOM    216 1HB  LYS A  14      -2.885  18.545   5.531  1.00  0.79           H  
ATOM    217 2HB  LYS A  14      -4.025  19.379   4.480  1.00  0.79           H  
ATOM    218 1HG  LYS A  14      -2.546  18.705   2.513  1.00  0.79           H  
ATOM    219 2HG  LYS A  14      -1.617  17.721   3.647  1.00  0.79           H  
ATOM    220 1HD  LYS A  14      -4.619  17.422   3.301  1.00  0.79           H  
ATOM    221 2HD  LYS A  14      -3.443  16.500   2.352  1.00  0.79           H  
ATOM    222 1HE  LYS A  14      -2.433  15.677   4.473  1.00  0.79           H  
ATOM    223 2HE  LYS A  14      -3.710  16.519   5.371  1.00  0.79           H  
ATOM    224 1HZ  LYS A  14      -4.189  14.227   5.093  1.00  0.79           H  
ATOM    225 2HZ  LYS A  14      -5.326  15.124   4.266  1.00  0.79           H  
ATOM    226 3HZ  LYS A  14      -4.147  14.341   3.431  1.00  0.79           H  
ATOM    227  N   GLU A  15      -2.561  21.311   6.885  1.00  0.77           N  
ATOM    228  CA  GLU A  15      -3.125  22.315   7.783  1.00  0.77           C  
ATOM    229  C   GLU A  15      -2.450  23.664   7.558  1.00  0.77           C  
ATOM    230  O   GLU A  15      -3.111  24.703   7.554  1.00  0.77           O  
ATOM    231  CB  GLU A  15      -2.970  21.903   9.251  1.00  0.77           C  
ATOM    232  CG  GLU A  15      -3.819  20.700   9.702  1.00  0.77           C  
ATOM    233  CD  GLU A  15      -5.322  20.932   9.628  1.00  0.77           C  
ATOM    234  OE1 GLU A  15      -5.784  21.920  10.146  1.00  0.77           O  
ATOM    235  OE2 GLU A  15      -6.013  20.108   9.044  1.00  0.77           O  
ATOM    236  H   GLU A  15      -2.060  20.503   7.264  1.00  0.77           H  
ATOM    237  HA  GLU A  15      -4.182  22.424   7.561  1.00  0.77           H  
ATOM    238 1HB  GLU A  15      -1.925  21.659   9.444  1.00  0.77           H  
ATOM    239 2HB  GLU A  15      -3.225  22.748   9.889  1.00  0.77           H  
ATOM    240 1HG  GLU A  15      -3.574  19.851   9.070  1.00  0.77           H  
ATOM    241 2HG  GLU A  15      -3.544  20.442  10.724  1.00  0.77           H  
ATOM    242  N   LEU A  16      -1.144  23.648   7.301  1.00  0.76           N  
ATOM    243  CA  LEU A  16      -0.405  24.877   7.085  1.00  0.76           C  
ATOM    244  C   LEU A  16      -1.019  25.623   5.926  1.00  0.76           C  
ATOM    245  O   LEU A  16      -1.333  26.807   6.030  1.00  0.76           O  
ATOM    246  CB  LEU A  16       1.054  24.591   6.722  1.00  0.76           C  
ATOM    247  CG  LEU A  16       1.864  25.788   6.481  1.00  0.76           C  
ATOM    248  CD1 LEU A  16       1.965  26.509   7.767  1.00  0.76           C  
ATOM    249  CD2 LEU A  16       3.201  25.422   5.897  1.00  0.76           C  
ATOM    250  H   LEU A  16      -0.645  22.765   7.311  1.00  0.76           H  
ATOM    251  HA  LEU A  16      -0.461  25.495   7.977  1.00  0.76           H  
ATOM    252 1HB  LEU A  16       1.509  24.014   7.509  1.00  0.76           H  
ATOM    253 2HB  LEU A  16       1.079  24.001   5.816  1.00  0.76           H  
ATOM    254  HG  LEU A  16       1.342  26.427   5.786  1.00  0.76           H  
ATOM    255 1HD1 LEU A  16       2.521  27.420   7.622  1.00  0.76           H  
ATOM    256 2HD1 LEU A  16       0.966  26.728   8.108  1.00  0.76           H  
ATOM    257 3HD1 LEU A  16       2.471  25.886   8.502  1.00  0.76           H  
ATOM    258 1HD2 LEU A  16       3.777  26.327   5.718  1.00  0.76           H  
ATOM    259 2HD2 LEU A  16       3.731  24.792   6.575  1.00  0.76           H  
ATOM    260 3HD2 LEU A  16       3.050  24.896   4.954  1.00  0.76           H  
ATOM    261  N   LYS A  17      -1.210  24.912   4.814  1.00  0.76           N  
ATOM    262  CA  LYS A  17      -1.751  25.510   3.607  1.00  0.76           C  
ATOM    263  C   LYS A  17      -3.175  26.029   3.805  1.00  0.76           C  
ATOM    264  O   LYS A  17      -3.518  27.119   3.328  1.00  0.76           O  
ATOM    265  CB  LYS A  17      -1.691  24.488   2.474  1.00  0.76           C  
ATOM    266  CG  LYS A  17      -0.269  24.201   1.985  1.00  0.76           C  
ATOM    267  CD  LYS A  17      -0.255  23.147   0.890  1.00  0.76           C  
ATOM    268  CE  LYS A  17       1.163  22.854   0.420  1.00  0.76           C  
ATOM    269  NZ  LYS A  17       1.192  21.807  -0.640  1.00  0.76           N  
ATOM    270  H   LYS A  17      -0.941  23.926   4.803  1.00  0.76           H  
ATOM    271  HA  LYS A  17      -1.123  26.355   3.337  1.00  0.76           H  
ATOM    272 1HB  LYS A  17      -2.119  23.543   2.825  1.00  0.76           H  
ATOM    273 2HB  LYS A  17      -2.290  24.831   1.633  1.00  0.76           H  
ATOM    274 1HG  LYS A  17       0.176  25.120   1.605  1.00  0.76           H  
ATOM    275 2HG  LYS A  17       0.332  23.851   2.825  1.00  0.76           H  
ATOM    276 1HD  LYS A  17      -0.696  22.225   1.280  1.00  0.76           H  
ATOM    277 2HD  LYS A  17      -0.851  23.487   0.045  1.00  0.76           H  
ATOM    278 1HE  LYS A  17       1.604  23.768   0.027  1.00  0.76           H  
ATOM    279 2HE  LYS A  17       1.756  22.512   1.271  1.00  0.76           H  
ATOM    280 1HZ  LYS A  17       2.147  21.640  -0.925  1.00  0.76           H  
ATOM    281 2HZ  LYS A  17       0.794  20.952  -0.278  1.00  0.76           H  
ATOM    282 3HZ  LYS A  17       0.654  22.118  -1.435  1.00  0.76           H  
ATOM    283  N   LYS A  18      -4.007  25.294   4.548  1.00  0.75           N  
ATOM    284  CA  LYS A  18      -5.360  25.783   4.794  1.00  0.75           C  
ATOM    285  C   LYS A  18      -5.325  27.082   5.604  1.00  0.75           C  
ATOM    286  O   LYS A  18      -6.104  28.009   5.339  1.00  0.75           O  
ATOM    287  CB  LYS A  18      -6.209  24.723   5.497  1.00  0.75           C  
ATOM    288  CG  LYS A  18      -6.603  23.535   4.614  1.00  0.75           C  
ATOM    289  CD  LYS A  18      -7.618  22.652   5.318  1.00  0.75           C  
ATOM    290  CE  LYS A  18      -6.973  21.917   6.471  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      -7.915  20.985   7.157  1.00  0.75           N  
ATOM    292  H   LYS A  18      -3.711  24.387   4.917  1.00  0.75           H  
ATOM    293  HA  LYS A  18      -5.824  26.005   3.834  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      -5.648  24.330   6.351  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      -7.117  25.180   5.883  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      -7.029  23.900   3.680  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      -5.718  22.947   4.383  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      -8.438  23.262   5.696  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      -8.019  21.924   4.614  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      -6.122  21.346   6.097  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      -6.614  22.646   7.199  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      -7.386  20.539   7.922  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      -8.694  21.495   7.536  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      -8.246  20.285   6.518  1.00  0.75           H  
ATOM    305  N   VAL A  19      -4.402  27.165   6.570  1.00  0.75           N  
ATOM    306  CA  VAL A  19      -4.260  28.363   7.385  1.00  0.75           C  
ATOM    307  C   VAL A  19      -3.701  29.515   6.574  1.00  0.75           C  
ATOM    308  O   VAL A  19      -4.186  30.635   6.683  1.00  0.75           O  
ATOM    309  CB  VAL A  19      -3.384  28.130   8.617  1.00  0.75           C  
ATOM    310  CG1 VAL A  19      -3.132  29.471   9.332  1.00  0.75           C  
ATOM    311  CG2 VAL A  19      -4.085  27.200   9.551  1.00  0.75           C  
ATOM    312  H   VAL A  19      -3.795  26.363   6.757  1.00  0.75           H  
ATOM    313  HA  VAL A  19      -5.251  28.646   7.741  1.00  0.75           H  
ATOM    314  HB  VAL A  19      -2.420  27.711   8.312  1.00  0.75           H  
ATOM    315 1HG1 VAL A  19      -2.514  29.303  10.209  1.00  0.75           H  
ATOM    316 2HG1 VAL A  19      -2.630  30.160   8.657  1.00  0.75           H  
ATOM    317 3HG1 VAL A  19      -4.086  29.904   9.641  1.00  0.75           H  
ATOM    318 1HG2 VAL A  19      -3.481  27.049  10.426  1.00  0.75           H  
ATOM    319 2HG2 VAL A  19      -5.029  27.636   9.841  1.00  0.75           H  
ATOM    320 3HG2 VAL A  19      -4.265  26.248   9.060  1.00  0.75           H  
ATOM    321  N   LEU A  20      -2.693  29.257   5.744  1.00  0.75           N  
ATOM    322  CA  LEU A  20      -2.119  30.315   4.921  1.00  0.75           C  
ATOM    323  C   LEU A  20      -3.161  30.902   3.975  1.00  0.75           C  
ATOM    324  O   LEU A  20      -3.205  32.118   3.763  1.00  0.75           O  
ATOM    325  CB  LEU A  20      -0.948  29.762   4.113  1.00  0.75           C  
ATOM    326  CG  LEU A  20       0.302  29.429   4.903  1.00  0.75           C  
ATOM    327  CD1 LEU A  20       1.278  28.673   4.035  1.00  0.75           C  
ATOM    328  CD2 LEU A  20       0.912  30.712   5.367  1.00  0.75           C  
ATOM    329  H   LEU A  20      -2.311  28.315   5.695  1.00  0.75           H  
ATOM    330  HA  LEU A  20      -1.758  31.103   5.579  1.00  0.75           H  
ATOM    331 1HB  LEU A  20      -1.279  28.848   3.624  1.00  0.75           H  
ATOM    332 2HB  LEU A  20      -0.681  30.484   3.344  1.00  0.75           H  
ATOM    333  HG  LEU A  20       0.050  28.810   5.755  1.00  0.75           H  
ATOM    334 1HD1 LEU A  20       2.175  28.448   4.611  1.00  0.75           H  
ATOM    335 2HD1 LEU A  20       0.820  27.745   3.700  1.00  0.75           H  
ATOM    336 3HD1 LEU A  20       1.543  29.280   3.172  1.00  0.75           H  
ATOM    337 1HD2 LEU A  20       1.814  30.493   5.926  1.00  0.75           H  
ATOM    338 2HD2 LEU A  20       1.164  31.328   4.505  1.00  0.75           H  
ATOM    339 3HD2 LEU A  20       0.201  31.244   5.998  1.00  0.75           H  
ATOM    340  N   ASP A  21      -4.028  30.058   3.416  1.00  0.76           N  
ATOM    341  CA  ASP A  21      -5.080  30.564   2.546  1.00  0.76           C  
ATOM    342  C   ASP A  21      -6.080  31.399   3.328  1.00  0.76           C  
ATOM    343  O   ASP A  21      -6.405  32.525   2.934  1.00  0.76           O  
ATOM    344  CB  ASP A  21      -5.804  29.442   1.808  1.00  0.76           C  
ATOM    345  CG  ASP A  21      -6.913  29.999   0.911  1.00  0.76           C  
ATOM    346  OD1 ASP A  21      -6.640  30.837   0.065  1.00  0.76           O  
ATOM    347  OD2 ASP A  21      -8.060  29.613   1.050  1.00  0.76           O  
ATOM    348  H   ASP A  21      -3.947  29.051   3.579  1.00  0.76           H  
ATOM    349  HA  ASP A  21      -4.617  31.210   1.799  1.00  0.76           H  
ATOM    350 1HB  ASP A  21      -5.091  28.880   1.204  1.00  0.76           H  
ATOM    351 2HB  ASP A  21      -6.234  28.747   2.538  1.00  0.76           H  
ATOM    352  N   ARG A  22      -6.577  30.860   4.443  1.00  0.76           N  
ATOM    353  CA  ARG A  22      -7.547  31.599   5.228  1.00  0.76           C  
ATOM    354  C   ARG A  22      -6.962  32.919   5.702  1.00  0.76           C  
ATOM    355  O   ARG A  22      -7.602  33.965   5.594  1.00  0.76           O  
ATOM    356  CB  ARG A  22      -8.012  30.787   6.427  1.00  0.76           C  
ATOM    357  CG  ARG A  22      -9.079  31.483   7.246  1.00  0.76           C  
ATOM    358  CD  ARG A  22      -9.686  30.636   8.324  1.00  0.76           C  
ATOM    359  NE  ARG A  22      -8.746  30.210   9.371  1.00  0.76           N  
ATOM    360  CZ  ARG A  22      -8.311  28.953   9.566  1.00  0.76           C  
ATOM    361  NH1 ARG A  22      -8.697  27.963   8.788  1.00  0.76           N  
ATOM    362  NH2 ARG A  22      -7.509  28.735  10.581  1.00  0.76           N  
ATOM    363  H   ARG A  22      -6.293  29.926   4.744  1.00  0.76           H  
ATOM    364  HA  ARG A  22      -8.410  31.808   4.597  1.00  0.76           H  
ATOM    365 1HB  ARG A  22      -8.405  29.829   6.086  1.00  0.76           H  
ATOM    366 2HB  ARG A  22      -7.159  30.579   7.079  1.00  0.76           H  
ATOM    367 1HG  ARG A  22      -8.627  32.347   7.720  1.00  0.76           H  
ATOM    368 2HG  ARG A  22      -9.879  31.814   6.585  1.00  0.76           H  
ATOM    369 1HD  ARG A  22     -10.485  31.199   8.805  1.00  0.76           H  
ATOM    370 2HD  ARG A  22     -10.106  29.740   7.870  1.00  0.76           H  
ATOM    371  HE  ARG A  22      -8.386  30.910  10.036  1.00  0.76           H  
ATOM    372 1HH1 ARG A  22      -9.320  28.144   8.013  1.00  0.76           H  
ATOM    373 2HH1 ARG A  22      -8.364  27.028   8.961  1.00  0.76           H  
ATOM    374 1HH2 ARG A  22      -7.246  29.544  11.164  1.00  0.76           H  
ATOM    375 2HH2 ARG A  22      -7.200  27.802  10.798  1.00  0.76           H  
ATOM    376  N   LEU A  23      -5.729  32.875   6.185  1.00  0.78           N  
ATOM    377  CA  LEU A  23      -5.039  34.038   6.693  1.00  0.78           C  
ATOM    378  C   LEU A  23      -4.914  35.108   5.626  1.00  0.78           C  
ATOM    379  O   LEU A  23      -5.188  36.279   5.891  1.00  0.78           O  
ATOM    380  CB  LEU A  23      -3.665  33.629   7.201  1.00  0.78           C  
ATOM    381  CG  LEU A  23      -2.823  34.723   7.739  1.00  0.78           C  
ATOM    382  CD1 LEU A  23      -3.533  35.343   8.904  1.00  0.78           C  
ATOM    383  CD2 LEU A  23      -1.484  34.150   8.158  1.00  0.78           C  
ATOM    384  H   LEU A  23      -5.244  31.986   6.227  1.00  0.78           H  
ATOM    385  HA  LEU A  23      -5.612  34.442   7.524  1.00  0.78           H  
ATOM    386 1HB  LEU A  23      -3.795  32.886   7.990  1.00  0.78           H  
ATOM    387 2HB  LEU A  23      -3.122  33.160   6.380  1.00  0.78           H  
ATOM    388  HG  LEU A  23      -2.680  35.486   6.973  1.00  0.78           H  
ATOM    389 1HD1 LEU A  23      -2.935  36.148   9.290  1.00  0.78           H  
ATOM    390 2HD1 LEU A  23      -4.496  35.727   8.570  1.00  0.78           H  
ATOM    391 3HD1 LEU A  23      -3.688  34.594   9.677  1.00  0.78           H  
ATOM    392 1HD2 LEU A  23      -0.853  34.935   8.546  1.00  0.78           H  
ATOM    393 2HD2 LEU A  23      -1.637  33.388   8.926  1.00  0.78           H  
ATOM    394 3HD2 LEU A  23      -1.006  33.701   7.286  1.00  0.78           H  
ATOM    395  N   LYS A  24      -4.493  34.724   4.416  1.00  0.79           N  
ATOM    396  CA  LYS A  24      -4.374  35.683   3.326  1.00  0.79           C  
ATOM    397  C   LYS A  24      -5.721  36.348   3.062  1.00  0.79           C  
ATOM    398  O   LYS A  24      -5.804  37.572   2.949  1.00  0.79           O  
ATOM    399  CB  LYS A  24      -3.858  35.001   2.054  1.00  0.79           C  
ATOM    400  CG  LYS A  24      -3.641  35.933   0.847  1.00  0.79           C  
ATOM    401  CD  LYS A  24      -3.049  35.152  -0.337  1.00  0.79           C  
ATOM    402  CE  LYS A  24      -2.680  36.064  -1.513  1.00  0.79           C  
ATOM    403  NZ  LYS A  24      -3.873  36.660  -2.167  1.00  0.79           N  
ATOM    404  H   LYS A  24      -4.244  33.749   4.239  1.00  0.79           H  
ATOM    405  HA  LYS A  24      -3.666  36.456   3.621  1.00  0.79           H  
ATOM    406 1HB  LYS A  24      -2.915  34.500   2.274  1.00  0.79           H  
ATOM    407 2HB  LYS A  24      -4.568  34.223   1.757  1.00  0.79           H  
ATOM    408 1HG  LYS A  24      -4.598  36.372   0.544  1.00  0.79           H  
ATOM    409 2HG  LYS A  24      -2.964  36.741   1.121  1.00  0.79           H  
ATOM    410 1HD  LYS A  24      -2.155  34.623  -0.005  1.00  0.79           H  
ATOM    411 2HD  LYS A  24      -3.779  34.414  -0.674  1.00  0.79           H  
ATOM    412 1HE  LYS A  24      -2.042  36.869  -1.151  1.00  0.79           H  
ATOM    413 2HE  LYS A  24      -2.131  35.481  -2.251  1.00  0.79           H  
ATOM    414 1HZ  LYS A  24      -3.591  37.256  -2.925  1.00  0.79           H  
ATOM    415 2HZ  LYS A  24      -4.477  35.941  -2.518  1.00  0.79           H  
ATOM    416 3HZ  LYS A  24      -4.396  37.236  -1.491  1.00  0.79           H  
ATOM    417  N   LYS A  25      -6.796  35.555   3.006  1.00  0.82           N  
ATOM    418  CA  LYS A  25      -8.111  36.136   2.750  1.00  0.82           C  
ATOM    419  C   LYS A  25      -8.529  37.088   3.884  1.00  0.82           C  
ATOM    420  O   LYS A  25      -9.104  38.153   3.634  1.00  0.82           O  
ATOM    421  CB  LYS A  25      -9.150  35.026   2.559  1.00  0.82           C  
ATOM    422  CG  LYS A  25      -9.013  34.222   1.235  1.00  0.82           C  
ATOM    423  CD  LYS A  25     -10.140  33.195   1.099  1.00  0.82           C  
ATOM    424  CE  LYS A  25     -10.184  32.525  -0.302  1.00  0.82           C  
ATOM    425  NZ  LYS A  25      -9.117  31.474  -0.522  1.00  0.82           N  
ATOM    426  H   LYS A  25      -6.695  34.541   3.114  1.00  0.82           H  
ATOM    427  HA  LYS A  25      -8.052  36.719   1.830  1.00  0.82           H  
ATOM    428 1HB  LYS A  25      -9.066  34.314   3.384  1.00  0.82           H  
ATOM    429 2HB  LYS A  25     -10.150  35.455   2.598  1.00  0.82           H  
ATOM    430 1HG  LYS A  25      -9.033  34.902   0.385  1.00  0.82           H  
ATOM    431 2HG  LYS A  25      -8.056  33.687   1.233  1.00  0.82           H  
ATOM    432 1HD  LYS A  25      -9.984  32.409   1.846  1.00  0.82           H  
ATOM    433 2HD  LYS A  25     -11.096  33.674   1.296  1.00  0.82           H  
ATOM    434 1HE  LYS A  25     -11.160  32.059  -0.428  1.00  0.82           H  
ATOM    435 2HE  LYS A  25     -10.065  33.301  -1.057  1.00  0.82           H  
ATOM    436 1HZ  LYS A  25      -9.207  31.083  -1.433  1.00  0.82           H  
ATOM    437 2HZ  LYS A  25      -8.155  31.811  -0.429  1.00  0.82           H  
ATOM    438 3HZ  LYS A  25      -9.183  30.711   0.157  1.00  0.82           H  
ATOM    439  N   ILE A  26      -8.210  36.738   5.133  1.00  0.86           N  
ATOM    440  CA  ILE A  26      -8.546  37.609   6.255  1.00  0.86           C  
ATOM    441  C   ILE A  26      -7.775  38.909   6.154  1.00  0.86           C  
ATOM    442  O   ILE A  26      -8.340  39.992   6.317  1.00  0.86           O  
ATOM    443  CB  ILE A  26      -8.202  36.986   7.610  1.00  0.86           C  
ATOM    444  CG1 ILE A  26      -9.080  35.786   7.910  1.00  0.86           C  
ATOM    445  CG2 ILE A  26      -8.380  38.042   8.688  1.00  0.86           C  
ATOM    446  CD1 ILE A  26      -8.571  34.980   9.074  1.00  0.86           C  
ATOM    447  H   ILE A  26      -7.753  35.841   5.305  1.00  0.86           H  
ATOM    448  HA  ILE A  26      -9.610  37.831   6.221  1.00  0.86           H  
ATOM    449  HB  ILE A  26      -7.166  36.647   7.598  1.00  0.86           H  
ATOM    450 1HG1 ILE A  26     -10.083  36.134   8.143  1.00  0.86           H  
ATOM    451 2HG1 ILE A  26      -9.135  35.151   7.037  1.00  0.86           H  
ATOM    452 1HG2 ILE A  26      -8.115  37.627   9.661  1.00  0.86           H  
ATOM    453 2HG2 ILE A  26      -7.746  38.887   8.469  1.00  0.86           H  
ATOM    454 3HG2 ILE A  26      -9.417  38.375   8.703  1.00  0.86           H  
ATOM    455 1HD1 ILE A  26      -9.236  34.139   9.260  1.00  0.86           H  
ATOM    456 2HD1 ILE A  26      -7.573  34.608   8.853  1.00  0.86           H  
ATOM    457 3HD1 ILE A  26      -8.534  35.612   9.959  1.00  0.86           H  
ATOM    458  N   LEU A  27      -6.480  38.793   5.871  1.00  0.90           N  
ATOM    459  CA  LEU A  27      -5.599  39.935   5.753  1.00  0.90           C  
ATOM    460  C   LEU A  27      -6.083  40.906   4.699  1.00  0.90           C  
ATOM    461  O   LEU A  27      -6.201  42.104   4.971  1.00  0.90           O  
ATOM    462  CB  LEU A  27      -4.196  39.460   5.379  1.00  0.90           C  
ATOM    463  CG  LEU A  27      -3.169  40.542   5.121  1.00  0.90           C  
ATOM    464  CD1 LEU A  27      -2.957  41.340   6.376  1.00  0.90           C  
ATOM    465  CD2 LEU A  27      -1.881  39.889   4.651  1.00  0.90           C  
ATOM    466  H   LEU A  27      -6.086  37.864   5.745  1.00  0.90           H  
ATOM    467  HA  LEU A  27      -5.565  40.444   6.715  1.00  0.90           H  
ATOM    468 1HB  LEU A  27      -3.824  38.820   6.177  1.00  0.90           H  
ATOM    469 2HB  LEU A  27      -4.267  38.860   4.478  1.00  0.90           H  
ATOM    470  HG  LEU A  27      -3.538  41.217   4.346  1.00  0.90           H  
ATOM    471 1HD1 LEU A  27      -2.224  42.124   6.191  1.00  0.90           H  
ATOM    472 2HD1 LEU A  27      -3.901  41.790   6.688  1.00  0.90           H  
ATOM    473 3HD1 LEU A  27      -2.592  40.676   7.150  1.00  0.90           H  
ATOM    474 1HD2 LEU A  27      -1.133  40.656   4.454  1.00  0.90           H  
ATOM    475 2HD2 LEU A  27      -1.516  39.212   5.424  1.00  0.90           H  
ATOM    476 3HD2 LEU A  27      -2.077  39.324   3.737  1.00  0.90           H  
ATOM    477  N   GLU A  28      -6.389  40.402   3.502  1.00  0.95           N  
ATOM    478  CA  GLU A  28      -6.841  41.282   2.436  1.00  0.95           C  
ATOM    479  C   GLU A  28      -8.146  41.979   2.812  1.00  0.95           C  
ATOM    480  O   GLU A  28      -8.311  43.177   2.559  1.00  0.95           O  
ATOM    481  CB  GLU A  28      -7.016  40.499   1.131  1.00  0.95           C  
ATOM    482  CG  GLU A  28      -5.705  40.018   0.495  1.00  0.95           C  
ATOM    483  CD  GLU A  28      -5.909  39.180  -0.753  1.00  0.95           C  
ATOM    484  OE1 GLU A  28      -7.032  38.909  -1.100  1.00  0.95           O  
ATOM    485  OE2 GLU A  28      -4.925  38.785  -1.352  1.00  0.95           O  
ATOM    486  H   GLU A  28      -6.283  39.400   3.329  1.00  0.95           H  
ATOM    487  HA  GLU A  28      -6.080  42.048   2.281  1.00  0.95           H  
ATOM    488 1HB  GLU A  28      -7.631  39.616   1.328  1.00  0.95           H  
ATOM    489 2HB  GLU A  28      -7.545  41.113   0.404  1.00  0.95           H  
ATOM    490 1HG  GLU A  28      -5.100  40.887   0.239  1.00  0.95           H  
ATOM    491 2HG  GLU A  28      -5.153  39.434   1.232  1.00  0.95           H  
ATOM    492  N   ARG A  29      -9.064  41.254   3.460  1.00  1.01           N  
ATOM    493  CA  ARG A  29     -10.318  41.868   3.865  1.00  1.01           C  
ATOM    494  C   ARG A  29     -10.084  42.931   4.934  1.00  1.01           C  
ATOM    495  O   ARG A  29     -10.663  44.019   4.874  1.00  1.01           O  
ATOM    496  CB  ARG A  29     -11.271  40.806   4.383  1.00  1.01           C  
ATOM    497  CG  ARG A  29     -11.818  39.872   3.306  1.00  1.01           C  
ATOM    498  CD  ARG A  29     -12.608  38.759   3.889  1.00  1.01           C  
ATOM    499  NE  ARG A  29     -13.113  37.856   2.862  1.00  1.01           N  
ATOM    500  CZ  ARG A  29     -13.731  36.683   3.107  1.00  1.01           C  
ATOM    501  NH1 ARG A  29     -13.916  36.281   4.346  1.00  1.01           N  
ATOM    502  NH2 ARG A  29     -14.153  35.936   2.101  1.00  1.01           N  
ATOM    503  H   ARG A  29      -8.908  40.260   3.647  1.00  1.01           H  
ATOM    504  HA  ARG A  29     -10.766  42.345   2.993  1.00  1.01           H  
ATOM    505 1HB  ARG A  29     -10.753  40.190   5.121  1.00  1.01           H  
ATOM    506 2HB  ARG A  29     -12.113  41.282   4.883  1.00  1.01           H  
ATOM    507 1HG  ARG A  29     -12.468  40.438   2.640  1.00  1.01           H  
ATOM    508 2HG  ARG A  29     -10.995  39.456   2.731  1.00  1.01           H  
ATOM    509 1HD  ARG A  29     -11.968  38.186   4.562  1.00  1.01           H  
ATOM    510 2HD  ARG A  29     -13.455  39.160   4.442  1.00  1.01           H  
ATOM    511  HE  ARG A  29     -12.990  38.131   1.897  1.00  1.01           H  
ATOM    512 1HH1 ARG A  29     -13.594  36.852   5.115  1.00  1.01           H  
ATOM    513 2HH1 ARG A  29     -14.380  35.403   4.529  1.00  1.01           H  
ATOM    514 1HH2 ARG A  29     -14.013  36.244   1.149  1.00  1.01           H  
ATOM    515 2HH2 ARG A  29     -14.617  35.059   2.284  1.00  1.01           H  
ATOM    516  N   ASN A  30      -9.197  42.649   5.892  1.00  1.06           N  
ATOM    517  CA  ASN A  30      -8.933  43.626   6.932  1.00  1.06           C  
ATOM    518  C   ASN A  30      -8.260  44.854   6.347  1.00  1.06           C  
ATOM    519  O   ASN A  30      -8.575  45.979   6.727  1.00  1.06           O  
ATOM    520  CB  ASN A  30      -8.100  43.043   8.056  1.00  1.06           C  
ATOM    521  CG  ASN A  30      -8.892  42.082   8.901  1.00  1.06           C  
ATOM    522  OD1 ASN A  30     -10.121  42.026   8.806  1.00  1.06           O  
ATOM    523  ND2 ASN A  30      -8.233  41.369   9.761  1.00  1.06           N  
ATOM    524  H   ASN A  30      -8.733  41.742   5.916  1.00  1.06           H  
ATOM    525  HA  ASN A  30      -9.887  43.949   7.351  1.00  1.06           H  
ATOM    526 1HB  ASN A  30      -7.242  42.512   7.630  1.00  1.06           H  
ATOM    527 2HB  ASN A  30      -7.717  43.845   8.686  1.00  1.06           H  
ATOM    528 1HD2 ASN A  30      -8.730  40.739  10.366  1.00  1.06           H  
ATOM    529 2HD2 ASN A  30      -7.243  41.466   9.830  1.00  1.06           H  
ATOM    530  N   ASP A  31      -7.386  44.647   5.362  1.00  1.10           N  
ATOM    531  CA  ASP A  31      -6.679  45.747   4.732  1.00  1.10           C  
ATOM    532  C   ASP A  31      -7.695  46.703   4.121  1.00  1.10           C  
ATOM    533  O   ASP A  31      -7.636  47.912   4.365  1.00  1.10           O  
ATOM    534  CB  ASP A  31      -5.705  45.204   3.670  1.00  1.10           C  
ATOM    535  CG  ASP A  31      -4.774  46.248   3.035  1.00  1.10           C  
ATOM    536  OD1 ASP A  31      -3.968  46.804   3.747  1.00  1.10           O  
ATOM    537  OD2 ASP A  31      -4.851  46.484   1.828  1.00  1.10           O  
ATOM    538  H   ASP A  31      -7.162  43.694   5.079  1.00  1.10           H  
ATOM    539  HA  ASP A  31      -6.112  46.283   5.493  1.00  1.10           H  
ATOM    540 1HB  ASP A  31      -5.094  44.418   4.117  1.00  1.10           H  
ATOM    541 2HB  ASP A  31      -6.280  44.736   2.874  1.00  1.10           H  
ATOM    542  N   GLU A  32      -8.651  46.163   3.355  1.00  1.15           N  
ATOM    543  CA  GLU A  32      -9.676  47.004   2.745  1.00  1.15           C  
ATOM    544  C   GLU A  32     -10.512  47.760   3.789  1.00  1.15           C  
ATOM    545  O   GLU A  32     -10.722  48.974   3.667  1.00  1.15           O  
ATOM    546  CB  GLU A  32     -10.597  46.166   1.850  1.00  1.15           C  
ATOM    547  CG  GLU A  32     -11.680  46.983   1.151  1.00  1.15           C  
ATOM    548  CD  GLU A  32     -12.578  46.192   0.202  1.00  1.15           C  
ATOM    549  OE1 GLU A  32     -12.355  45.024   0.005  1.00  1.15           O  
ATOM    550  OE2 GLU A  32     -13.515  46.785  -0.307  1.00  1.15           O  
ATOM    551  H   GLU A  32      -8.649  45.154   3.185  1.00  1.15           H  
ATOM    552  HA  GLU A  32      -9.174  47.742   2.120  1.00  1.15           H  
ATOM    553 1HB  GLU A  32     -10.003  45.656   1.091  1.00  1.15           H  
ATOM    554 2HB  GLU A  32     -11.086  45.397   2.454  1.00  1.15           H  
ATOM    555 1HG  GLU A  32     -12.305  47.437   1.923  1.00  1.15           H  
ATOM    556 2HG  GLU A  32     -11.196  47.786   0.599  1.00  1.15           H  
ATOM    557  N   GLU A  33     -10.944  47.067   4.850  1.00  1.23           N  
ATOM    558  CA  GLU A  33     -11.771  47.726   5.860  1.00  1.23           C  
ATOM    559  C   GLU A  33     -11.008  48.845   6.563  1.00  1.23           C  
ATOM    560  O   GLU A  33     -11.571  49.899   6.867  1.00  1.23           O  
ATOM    561  CB  GLU A  33     -12.279  46.711   6.886  1.00  1.23           C  
ATOM    562  CG  GLU A  33     -13.334  45.721   6.352  1.00  1.23           C  
ATOM    563  CD  GLU A  33     -14.660  46.374   5.990  1.00  1.23           C  
ATOM    564  OE1 GLU A  33     -15.211  47.058   6.821  1.00  1.23           O  
ATOM    565  OE2 GLU A  33     -15.120  46.183   4.885  1.00  1.23           O  
ATOM    566  H   GLU A  33     -10.732  46.068   4.928  1.00  1.23           H  
ATOM    567  HA  GLU A  33     -12.631  48.168   5.358  1.00  1.23           H  
ATOM    568 1HB  GLU A  33     -11.434  46.130   7.264  1.00  1.23           H  
ATOM    569 2HB  GLU A  33     -12.716  47.237   7.728  1.00  1.23           H  
ATOM    570 1HG  GLU A  33     -12.930  45.241   5.461  1.00  1.23           H  
ATOM    571 2HG  GLU A  33     -13.501  44.948   7.101  1.00  1.23           H  
ATOM    572  N   ILE A  34      -9.719  48.636   6.794  1.00  1.41           N  
ATOM    573  CA  ILE A  34      -8.903  49.656   7.419  1.00  1.41           C  
ATOM    574  C   ILE A  34      -8.703  50.851   6.495  1.00  1.41           C  
ATOM    575  O   ILE A  34      -8.910  51.992   6.899  1.00  1.41           O  
ATOM    576  CB  ILE A  34      -7.554  49.083   7.868  1.00  1.41           C  
ATOM    577  CG1 ILE A  34      -7.787  48.081   9.006  1.00  1.41           C  
ATOM    578  CG2 ILE A  34      -6.639  50.195   8.300  1.00  1.41           C  
ATOM    579  CD1 ILE A  34      -6.602  47.245   9.329  1.00  1.41           C  
ATOM    580  H   ILE A  34      -9.298  47.739   6.545  1.00  1.41           H  
ATOM    581  HA  ILE A  34      -9.425  50.008   8.305  1.00  1.41           H  
ATOM    582  HB  ILE A  34      -7.102  48.534   7.034  1.00  1.41           H  
ATOM    583 1HG1 ILE A  34      -8.071  48.629   9.899  1.00  1.41           H  
ATOM    584 2HG1 ILE A  34      -8.605  47.423   8.731  1.00  1.41           H  
ATOM    585 1HG2 ILE A  34      -5.685  49.782   8.613  1.00  1.41           H  
ATOM    586 2HG2 ILE A  34      -6.482  50.882   7.471  1.00  1.41           H  
ATOM    587 3HG2 ILE A  34      -7.092  50.728   9.124  1.00  1.41           H  
ATOM    588 1HD1 ILE A  34      -6.853  46.564  10.139  1.00  1.41           H  
ATOM    589 2HD1 ILE A  34      -6.318  46.669   8.444  1.00  1.41           H  
ATOM    590 3HD1 ILE A  34      -5.774  47.884   9.632  1.00  1.41           H  
ATOM    591  N   LYS A  35      -8.366  50.602   5.230  1.00  1.72           N  
ATOM    592  CA  LYS A  35      -8.141  51.682   4.270  1.00  1.72           C  
ATOM    593  C   LYS A  35      -9.366  52.562   4.020  1.00  1.72           C  
ATOM    594  O   LYS A  35      -9.222  53.747   3.722  1.00  1.72           O  
ATOM    595  CB  LYS A  35      -7.582  51.105   2.979  1.00  1.72           C  
ATOM    596  CG  LYS A  35      -6.134  50.661   3.149  1.00  1.72           C  
ATOM    597  CD  LYS A  35      -5.572  49.986   1.937  1.00  1.72           C  
ATOM    598  CE  LYS A  35      -4.087  49.687   2.151  1.00  1.72           C  
ATOM    599  NZ  LYS A  35      -3.527  48.829   1.086  1.00  1.72           N  
ATOM    600  H   LYS A  35      -8.228  49.635   4.928  1.00  1.72           H  
ATOM    601  HA  LYS A  35      -7.371  52.330   4.687  1.00  1.72           H  
ATOM    602 1HB  LYS A  35      -8.177  50.235   2.681  1.00  1.72           H  
ATOM    603 2HB  LYS A  35      -7.639  51.844   2.183  1.00  1.72           H  
ATOM    604 1HG  LYS A  35      -5.519  51.527   3.383  1.00  1.72           H  
ATOM    605 2HG  LYS A  35      -6.074  49.961   3.986  1.00  1.72           H  
ATOM    606 1HD  LYS A  35      -6.098  49.036   1.773  1.00  1.72           H  
ATOM    607 2HD  LYS A  35      -5.697  50.615   1.061  1.00  1.72           H  
ATOM    608 1HE  LYS A  35      -3.542  50.626   2.165  1.00  1.72           H  
ATOM    609 2HE  LYS A  35      -3.955  49.192   3.110  1.00  1.72           H  
ATOM    610 1HZ  LYS A  35      -2.558  48.653   1.273  1.00  1.72           H  
ATOM    611 2HZ  LYS A  35      -4.045  47.934   1.120  1.00  1.72           H  
ATOM    612 3HZ  LYS A  35      -3.630  49.257   0.189  1.00  1.72           H  
ATOM    613  N   LYS A  36     -10.568  52.013   4.184  1.00  2.23           N  
ATOM    614  CA  LYS A  36     -11.783  52.806   4.007  1.00  2.23           C  
ATOM    615  C   LYS A  36     -12.148  53.661   5.236  1.00  2.23           C  
ATOM    616  O   LYS A  36     -13.101  54.446   5.181  1.00  2.23           O  
ATOM    617  CB  LYS A  36     -12.964  51.905   3.644  1.00  2.23           C  
ATOM    618  CG  LYS A  36     -12.875  51.271   2.265  1.00  2.23           C  
ATOM    619  CD  LYS A  36     -14.084  50.395   1.980  1.00  2.23           C  
ATOM    620  CE  LYS A  36     -14.037  49.834   0.566  1.00  2.23           C  
ATOM    621  NZ  LYS A  36     -15.183  48.920   0.287  1.00  2.23           N  
ATOM    622  H   LYS A  36     -10.640  51.015   4.387  1.00  2.23           H  
ATOM    623  HA  LYS A  36     -11.616  53.489   3.176  1.00  2.23           H  
ATOM    624 1HB  LYS A  36     -13.025  51.090   4.375  1.00  2.23           H  
ATOM    625 2HB  LYS A  36     -13.890  52.473   3.704  1.00  2.23           H  
ATOM    626 1HG  LYS A  36     -12.811  52.052   1.509  1.00  2.23           H  
ATOM    627 2HG  LYS A  36     -11.976  50.657   2.205  1.00  2.23           H  
ATOM    628 1HD  LYS A  36     -14.094  49.559   2.688  1.00  2.23           H  
ATOM    629 2HD  LYS A  36     -14.998  50.971   2.108  1.00  2.23           H  
ATOM    630 1HE  LYS A  36     -14.062  50.655  -0.146  1.00  2.23           H  
ATOM    631 2HE  LYS A  36     -13.115  49.295   0.436  1.00  2.23           H  
ATOM    632 1HZ  LYS A  36     -15.107  48.563  -0.663  1.00  2.23           H  
ATOM    633 2HZ  LYS A  36     -15.165  48.139   0.943  1.00  2.23           H  
ATOM    634 3HZ  LYS A  36     -16.049  49.420   0.390  1.00  2.23           H  
ATOM    635  N   SER A  37     -11.434  53.485   6.349  1.00  2.98           N  
ATOM    636  CA  SER A  37     -11.694  54.215   7.586  1.00  2.98           C  
ATOM    637  C   SER A  37     -10.726  55.394   7.743  1.00  2.98           C  
ATOM    638  O   SER A  37      -9.771  55.544   6.980  1.00  2.98           O  
ATOM    639  CB  SER A  37     -11.569  53.278   8.770  1.00  2.98           C  
ATOM    640  OG  SER A  37     -10.238  52.936   8.989  1.00  2.98           O  
ATOM    641  H   SER A  37     -10.644  52.837   6.350  1.00  2.98           H  
ATOM    642  HA  SER A  37     -12.710  54.608   7.554  1.00  2.98           H  
ATOM    643 1HB  SER A  37     -11.979  53.744   9.665  1.00  2.98           H  
ATOM    644 2HB  SER A  37     -12.145  52.376   8.571  1.00  2.98           H  
ATOM    645  HG  SER A  37      -9.902  52.571   8.147  1.00  2.98           H  
ATOM    646  N   ASP A  38     -10.931  56.227   8.762  1.00  3.83           N  
ATOM    647  CA  ASP A  38     -10.031  57.363   8.996  1.00  3.83           C  
ATOM    648  C   ASP A  38      -8.786  56.890   9.756  1.00  3.83           C  
ATOM    649  O   ASP A  38      -8.624  57.114  10.952  1.00  3.83           O  
ATOM    650  CB  ASP A  38     -10.772  58.464   9.747  1.00  3.83           C  
ATOM    651  CG  ASP A  38     -11.863  59.098   8.874  1.00  3.83           C  
ATOM    652  OD1 ASP A  38     -11.615  59.297   7.709  1.00  3.83           O  
ATOM    653  OD2 ASP A  38     -12.938  59.337   9.365  1.00  3.83           O  
ATOM    654  H   ASP A  38     -11.714  56.074   9.383  1.00  3.83           H  
ATOM    655  HA  ASP A  38      -9.710  57.761   8.033  1.00  3.83           H  
ATOM    656 1HB  ASP A  38     -11.223  58.054  10.658  1.00  3.83           H  
ATOM    657 2HB  ASP A  38     -10.066  59.237  10.057  1.00  3.83           H  
ATOM    658  N   GLU A  39      -7.962  56.130   9.034  1.00  4.44           N  
ATOM    659  CA  GLU A  39      -6.751  55.430   9.496  1.00  4.44           C  
ATOM    660  C   GLU A  39      -7.185  54.219  10.321  1.00  4.44           C  
ATOM    661  O   GLU A  39      -6.960  53.080   9.923  1.00  4.44           O  
ATOM    662  CB  GLU A  39      -5.793  56.346  10.284  1.00  4.44           C  
ATOM    663  CG  GLU A  39      -5.157  57.465   9.435  1.00  4.44           C  
ATOM    664  CD  GLU A  39      -4.214  58.368  10.217  1.00  4.44           C  
ATOM    665  OE1 GLU A  39      -4.100  58.200  11.408  1.00  4.44           O  
ATOM    666  OE2 GLU A  39      -3.611  59.225   9.611  1.00  4.44           O  
ATOM    667  H   GLU A  39      -8.246  56.003   8.061  1.00  4.44           H  
ATOM    668  HA  GLU A  39      -6.214  55.058   8.623  1.00  4.44           H  
ATOM    669 1HB  GLU A  39      -6.279  56.794  11.138  1.00  4.44           H  
ATOM    670 2HB  GLU A  39      -4.977  55.741  10.676  1.00  4.44           H  
ATOM    671 1HG  GLU A  39      -4.604  57.010   8.614  1.00  4.44           H  
ATOM    672 2HG  GLU A  39      -5.954  58.070   9.005  1.00  4.44           H  
ATOM    673  N   LEU A  40      -7.836  54.491  11.456  1.00  4.47           N  
ATOM    674  CA  LEU A  40      -8.624  53.497  12.173  1.00  4.47           C  
ATOM    675  C   LEU A  40      -9.897  54.143  12.733  1.00  4.47           C  
ATOM    676  O   LEU A  40     -10.978  54.035  12.151  1.00  4.47           O  
ATOM    677  CB  LEU A  40      -7.834  52.821  13.315  1.00  4.47           C  
ATOM    678  CG  LEU A  40      -6.666  51.877  12.928  1.00  4.47           C  
ATOM    679  CD1 LEU A  40      -5.951  51.461  14.173  1.00  4.47           C  
ATOM    680  CD2 LEU A  40      -7.217  50.639  12.221  1.00  4.47           C  
ATOM    681  H   LEU A  40      -7.907  55.476  11.720  1.00  4.47           H  
ATOM    682  HA  LEU A  40      -8.920  52.726  11.464  1.00  4.47           H  
ATOM    683 1HB  LEU A  40      -7.406  53.596  13.943  1.00  4.47           H  
ATOM    684 2HB  LEU A  40      -8.536  52.238  13.916  1.00  4.47           H  
ATOM    685  HG  LEU A  40      -5.965  52.396  12.277  1.00  4.47           H  
ATOM    686 1HD1 LEU A  40      -5.129  50.792  13.920  1.00  4.47           H  
ATOM    687 2HD1 LEU A  40      -5.560  52.340  14.686  1.00  4.47           H  
ATOM    688 3HD1 LEU A  40      -6.659  50.951  14.809  1.00  4.47           H  
ATOM    689 1HD2 LEU A  40      -6.398  49.973  11.954  1.00  4.47           H  
ATOM    690 2HD2 LEU A  40      -7.905  50.119  12.881  1.00  4.47           H  
ATOM    691 3HD2 LEU A  40      -7.736  50.950  11.325  1.00  4.47           H  
ATOM    692  N   ASP A  41      -9.752  54.799  13.901  1.00  3.88           N  
ATOM    693  CA  ASP A  41     -10.861  55.438  14.630  1.00  3.88           C  
ATOM    694  C   ASP A  41     -12.069  54.513  14.771  1.00  3.88           C  
ATOM    695  O   ASP A  41     -13.215  54.960  14.687  1.00  3.88           O  
ATOM    696  CB  ASP A  41     -11.272  56.767  14.011  1.00  3.88           C  
ATOM    697  CG  ASP A  41     -10.188  57.849  14.152  1.00  3.88           C  
ATOM    698  OD1 ASP A  41      -9.283  57.659  14.936  1.00  3.88           O  
ATOM    699  OD2 ASP A  41     -10.300  58.863  13.508  1.00  3.88           O  
ATOM    700  H   ASP A  41      -8.830  54.863  14.301  1.00  3.88           H  
ATOM    701  HA  ASP A  41     -10.507  55.659  15.638  1.00  3.88           H  
ATOM    702 1HB  ASP A  41     -11.486  56.622  12.948  1.00  3.88           H  
ATOM    703 2HB  ASP A  41     -12.187  57.121  14.483  1.00  3.88           H  
ATOM    704  N   ASP A  42     -11.804  53.233  14.996  1.00  3.02           N  
ATOM    705  CA  ASP A  42     -12.847  52.229  15.083  1.00  3.02           C  
ATOM    706  C   ASP A  42     -12.361  50.990  15.814  1.00  3.02           C  
ATOM    707  O   ASP A  42     -11.514  50.229  15.325  1.00  3.02           O  
ATOM    708  CB  ASP A  42     -13.380  51.904  13.682  1.00  3.02           C  
ATOM    709  CG  ASP A  42     -14.598  50.957  13.639  1.00  3.02           C  
ATOM    710  OD1 ASP A  42     -14.815  50.184  14.574  1.00  3.02           O  
ATOM    711  OD2 ASP A  42     -15.315  51.012  12.664  1.00  3.02           O  
ATOM    712  H   ASP A  42     -10.839  52.955  15.074  1.00  3.02           H  
ATOM    713  HA  ASP A  42     -13.673  52.651  15.657  1.00  3.02           H  
ATOM    714 1HB  ASP A  42     -13.660  52.837  13.182  1.00  3.02           H  
ATOM    715 2HB  ASP A  42     -12.589  51.475  13.099  1.00  3.02           H  
ATOM    716  N   GLU A  43     -12.929  50.767  16.984  1.00  2.23           N  
ATOM    717  CA  GLU A  43     -12.528  49.657  17.822  1.00  2.23           C  
ATOM    718  C   GLU A  43     -12.746  48.313  17.133  1.00  2.23           C  
ATOM    719  O   GLU A  43     -12.053  47.347  17.455  1.00  2.23           O  
ATOM    720  CB  GLU A  43     -13.277  49.692  19.155  1.00  2.23           C  
ATOM    721  CG  GLU A  43     -12.870  50.853  20.063  1.00  2.23           C  
ATOM    722  CD  GLU A  43     -13.641  50.903  21.368  1.00  2.23           C  
ATOM    723  OE1 GLU A  43     -14.569  50.145  21.523  1.00  2.23           O  
ATOM    724  OE2 GLU A  43     -13.295  51.703  22.206  1.00  2.23           O  
ATOM    725  H   GLU A  43     -13.644  51.404  17.308  1.00  2.23           H  
ATOM    726  HA  GLU A  43     -11.465  49.758  18.028  1.00  2.23           H  
ATOM    727 1HB  GLU A  43     -14.348  49.766  18.968  1.00  2.23           H  
ATOM    728 2HB  GLU A  43     -13.100  48.761  19.694  1.00  2.23           H  
ATOM    729 1HG  GLU A  43     -11.806  50.764  20.287  1.00  2.23           H  
ATOM    730 2HG  GLU A  43     -13.019  51.787  19.522  1.00  2.23           H  
ATOM    731  N   SER A  44     -13.715  48.213  16.207  1.00  1.70           N  
ATOM    732  CA  SER A  44     -13.939  46.914  15.586  1.00  1.70           C  
ATOM    733  C   SER A  44     -12.808  46.589  14.602  1.00  1.70           C  
ATOM    734  O   SER A  44     -12.583  45.428  14.266  1.00  1.70           O  
ATOM    735  CB  SER A  44     -15.310  46.832  14.918  1.00  1.70           C  
ATOM    736  OG  SER A  44     -15.410  47.636  13.781  1.00  1.70           O  
ATOM    737  H   SER A  44     -14.247  49.032  15.890  1.00  1.70           H  
ATOM    738  HA  SER A  44     -13.925  46.157  16.372  1.00  1.70           H  
ATOM    739 1HB  SER A  44     -15.511  45.796  14.648  1.00  1.70           H  
ATOM    740 2HB  SER A  44     -16.070  47.133  15.637  1.00  1.70           H  
ATOM    741  HG  SER A  44     -15.267  48.564  14.082  1.00  1.70           H  
ATOM    742  N   LEU A  45     -12.042  47.601  14.169  1.00  1.37           N  
ATOM    743  CA  LEU A  45     -10.926  47.302  13.289  1.00  1.37           C  
ATOM    744  C   LEU A  45      -9.845  46.745  14.171  1.00  1.37           C  
ATOM    745  O   LEU A  45      -9.162  45.793  13.806  1.00  1.37           O  
ATOM    746  CB  LEU A  45     -10.414  48.535  12.556  1.00  1.37           C  
ATOM    747  CG  LEU A  45     -11.356  49.148  11.539  1.00  1.37           C  
ATOM    748  CD1 LEU A  45     -10.772  50.427  11.052  1.00  1.37           C  
ATOM    749  CD2 LEU A  45     -11.556  48.197  10.378  1.00  1.37           C  
ATOM    750  H   LEU A  45     -12.208  48.558  14.472  1.00  1.37           H  
ATOM    751  HA  LEU A  45     -11.224  46.545  12.564  1.00  1.37           H  
ATOM    752 1HB  LEU A  45     -10.189  49.303  13.296  1.00  1.37           H  
ATOM    753 2HB  LEU A  45      -9.490  48.274  12.042  1.00  1.37           H  
ATOM    754  HG  LEU A  45     -12.319  49.359  12.010  1.00  1.37           H  
ATOM    755 1HD1 LEU A  45     -11.444  50.871  10.334  1.00  1.37           H  
ATOM    756 2HD1 LEU A  45     -10.634  51.105  11.887  1.00  1.37           H  
ATOM    757 3HD1 LEU A  45      -9.821  50.240  10.585  1.00  1.37           H  
ATOM    758 1HD2 LEU A  45     -12.231  48.656   9.652  1.00  1.37           H  
ATOM    759 2HD2 LEU A  45     -10.608  47.992   9.902  1.00  1.37           H  
ATOM    760 3HD2 LEU A  45     -11.991  47.261  10.737  1.00  1.37           H  
ATOM    761  N   LEU A  46      -9.729  47.310  15.374  1.00  1.19           N  
ATOM    762  CA  LEU A  46      -8.721  46.813  16.295  1.00  1.19           C  
ATOM    763  C   LEU A  46      -9.034  45.371  16.679  1.00  1.19           C  
ATOM    764  O   LEU A  46      -8.127  44.537  16.734  1.00  1.19           O  
ATOM    765  CB  LEU A  46      -8.642  47.700  17.536  1.00  1.19           C  
ATOM    766  CG  LEU A  46      -8.060  49.093  17.295  1.00  1.19           C  
ATOM    767  CD1 LEU A  46      -8.215  49.934  18.550  1.00  1.19           C  
ATOM    768  CD2 LEU A  46      -6.592  48.944  16.923  1.00  1.19           C  
ATOM    769  H   LEU A  46     -10.331  48.100  15.612  1.00  1.19           H  
ATOM    770  HA  LEU A  46      -7.757  46.834  15.802  1.00  1.19           H  
ATOM    771 1HB  LEU A  46      -9.637  47.819  17.948  1.00  1.19           H  
ATOM    772 2HB  LEU A  46      -8.022  47.201  18.279  1.00  1.19           H  
ATOM    773  HG  LEU A  46      -8.604  49.589  16.483  1.00  1.19           H  
ATOM    774 1HD1 LEU A  46      -7.798  50.926  18.375  1.00  1.19           H  
ATOM    775 2HD1 LEU A  46      -9.266  50.025  18.804  1.00  1.19           H  
ATOM    776 3HD1 LEU A  46      -7.684  49.458  19.372  1.00  1.19           H  
ATOM    777 1HD2 LEU A  46      -6.154  49.922  16.759  1.00  1.19           H  
ATOM    778 2HD2 LEU A  46      -6.062  48.450  17.736  1.00  1.19           H  
ATOM    779 3HD2 LEU A  46      -6.503  48.351  16.022  1.00  1.19           H  
ATOM    780  N   GLU A  47     -10.316  45.049  16.892  1.00  1.11           N  
ATOM    781  CA  GLU A  47     -10.650  43.666  17.217  1.00  1.11           C  
ATOM    782  C   GLU A  47     -10.308  42.742  16.047  1.00  1.11           C  
ATOM    783  O   GLU A  47      -9.745  41.665  16.255  1.00  1.11           O  
ATOM    784  CB  GLU A  47     -12.130  43.506  17.590  1.00  1.11           C  
ATOM    785  CG  GLU A  47     -12.534  44.111  18.937  1.00  1.11           C  
ATOM    786  CD  GLU A  47     -14.016  43.931  19.257  1.00  1.11           C  
ATOM    787  OE1 GLU A  47     -14.745  43.474  18.404  1.00  1.11           O  
ATOM    788  OE2 GLU A  47     -14.407  44.238  20.362  1.00  1.11           O  
ATOM    789  H   GLU A  47     -11.034  45.775  16.866  1.00  1.11           H  
ATOM    790  HA  GLU A  47     -10.049  43.361  18.074  1.00  1.11           H  
ATOM    791 1HB  GLU A  47     -12.741  43.974  16.817  1.00  1.11           H  
ATOM    792 2HB  GLU A  47     -12.385  42.447  17.606  1.00  1.11           H  
ATOM    793 1HG  GLU A  47     -11.943  43.646  19.724  1.00  1.11           H  
ATOM    794 2HG  GLU A  47     -12.298  45.175  18.924  1.00  1.11           H  
ATOM    795  N   ASP A  48     -10.591  43.174  14.809  1.00  1.07           N  
ATOM    796  CA  ASP A  48     -10.255  42.350  13.650  1.00  1.07           C  
ATOM    797  C   ASP A  48      -8.742  42.153  13.531  1.00  1.07           C  
ATOM    798  O   ASP A  48      -8.278  41.057  13.203  1.00  1.07           O  
ATOM    799  CB  ASP A  48     -10.832  42.938  12.361  1.00  1.07           C  
ATOM    800  CG  ASP A  48     -12.364  42.762  12.220  1.00  1.07           C  
ATOM    801  OD1 ASP A  48     -12.940  42.006  12.977  1.00  1.07           O  
ATOM    802  OD2 ASP A  48     -12.929  43.355  11.324  1.00  1.07           O  
ATOM    803  H   ASP A  48     -11.078  44.063  14.672  1.00  1.07           H  
ATOM    804  HA  ASP A  48     -10.707  41.370  13.792  1.00  1.07           H  
ATOM    805 1HB  ASP A  48     -10.602  44.005  12.326  1.00  1.07           H  
ATOM    806 2HB  ASP A  48     -10.351  42.477  11.509  1.00  1.07           H  
ATOM    807  N   ILE A  49      -7.966  43.192  13.855  1.00  1.04           N  
ATOM    808  CA  ILE A  49      -6.512  43.093  13.839  1.00  1.04           C  
ATOM    809  C   ILE A  49      -6.060  42.059  14.857  1.00  1.04           C  
ATOM    810  O   ILE A  49      -5.208  41.223  14.561  1.00  1.04           O  
ATOM    811  CB  ILE A  49      -5.839  44.450  14.108  1.00  1.04           C  
ATOM    812  CG1 ILE A  49      -6.083  45.410  12.907  1.00  1.04           C  
ATOM    813  CG2 ILE A  49      -4.345  44.229  14.367  1.00  1.04           C  
ATOM    814  CD1 ILE A  49      -5.749  46.873  13.190  1.00  1.04           C  
ATOM    815  H   ILE A  49      -8.402  44.083  14.095  1.00  1.04           H  
ATOM    816  HA  ILE A  49      -6.201  42.758  12.851  1.00  1.04           H  
ATOM    817  HB  ILE A  49      -6.292  44.907  14.984  1.00  1.04           H  
ATOM    818 1HG1 ILE A  49      -5.467  45.077  12.075  1.00  1.04           H  
ATOM    819 2HG1 ILE A  49      -7.120  45.341  12.606  1.00  1.04           H  
ATOM    820 1HG2 ILE A  49      -3.869  45.185  14.573  1.00  1.04           H  
ATOM    821 2HG2 ILE A  49      -4.219  43.569  15.226  1.00  1.04           H  
ATOM    822 3HG2 ILE A  49      -3.886  43.773  13.490  1.00  1.04           H  
ATOM    823 1HD1 ILE A  49      -5.940  47.468  12.303  1.00  1.04           H  
ATOM    824 2HD1 ILE A  49      -6.371  47.230  13.993  1.00  1.04           H  
ATOM    825 3HD1 ILE A  49      -4.703  46.964  13.469  1.00  1.04           H  
ATOM    826  N   VAL A  50      -6.637  42.088  16.053  1.00  1.00           N  
ATOM    827  CA  VAL A  50      -6.276  41.100  17.052  1.00  1.00           C  
ATOM    828  C   VAL A  50      -6.604  39.685  16.586  1.00  1.00           C  
ATOM    829  O   VAL A  50      -5.798  38.769  16.773  1.00  1.00           O  
ATOM    830  CB  VAL A  50      -6.959  41.384  18.387  1.00  1.00           C  
ATOM    831  CG1 VAL A  50      -6.733  40.213  19.323  1.00  1.00           C  
ATOM    832  CG2 VAL A  50      -6.378  42.662  18.974  1.00  1.00           C  
ATOM    833  H   VAL A  50      -7.326  42.812  16.267  1.00  1.00           H  
ATOM    834  HA  VAL A  50      -5.202  41.163  17.214  1.00  1.00           H  
ATOM    835  HB  VAL A  50      -8.034  41.497  18.231  1.00  1.00           H  
ATOM    836 1HG1 VAL A  50      -7.223  40.406  20.275  1.00  1.00           H  
ATOM    837 2HG1 VAL A  50      -7.156  39.316  18.870  1.00  1.00           H  
ATOM    838 3HG1 VAL A  50      -5.664  40.074  19.483  1.00  1.00           H  
ATOM    839 1HG2 VAL A  50      -6.859  42.877  19.927  1.00  1.00           H  
ATOM    840 2HG2 VAL A  50      -5.307  42.535  19.126  1.00  1.00           H  
ATOM    841 3HG2 VAL A  50      -6.548  43.485  18.289  1.00  1.00           H  
ATOM    842  N   GLU A  51      -7.777  39.490  15.978  1.00  0.96           N  
ATOM    843  CA  GLU A  51      -8.119  38.151  15.512  1.00  0.96           C  
ATOM    844  C   GLU A  51      -7.146  37.715  14.400  1.00  0.96           C  
ATOM    845  O   GLU A  51      -6.746  36.547  14.343  1.00  0.96           O  
ATOM    846  CB  GLU A  51      -9.581  38.099  15.057  1.00  0.96           C  
ATOM    847  CG  GLU A  51     -10.613  38.251  16.213  1.00  0.96           C  
ATOM    848  CD  GLU A  51     -10.552  37.146  17.266  1.00  0.96           C  
ATOM    849  OE1 GLU A  51     -10.600  35.996  16.909  1.00  0.96           O  
ATOM    850  OE2 GLU A  51     -10.454  37.468  18.442  1.00  0.96           O  
ATOM    851  H   GLU A  51      -8.429  40.269  15.863  1.00  0.96           H  
ATOM    852  HA  GLU A  51      -8.009  37.463  16.343  1.00  0.96           H  
ATOM    853 1HB  GLU A  51      -9.763  38.905  14.342  1.00  0.96           H  
ATOM    854 2HB  GLU A  51      -9.772  37.156  14.548  1.00  0.96           H  
ATOM    855 1HG  GLU A  51     -10.431  39.204  16.707  1.00  0.96           H  
ATOM    856 2HG  GLU A  51     -11.613  38.286  15.785  1.00  0.96           H  
ATOM    857  N   LEU A  52      -6.714  38.655  13.556  1.00  0.91           N  
ATOM    858  CA  LEU A  52      -5.722  38.372  12.522  1.00  0.91           C  
ATOM    859  C   LEU A  52      -4.440  37.882  13.183  1.00  0.91           C  
ATOM    860  O   LEU A  52      -3.863  36.878  12.764  1.00  0.91           O  
ATOM    861  CB  LEU A  52      -5.437  39.621  11.684  1.00  0.91           C  
ATOM    862  CG  LEU A  52      -4.363  39.511  10.618  1.00  0.91           C  
ATOM    863  CD1 LEU A  52      -4.744  38.487   9.584  1.00  0.91           C  
ATOM    864  CD2 LEU A  52      -4.172  40.871   9.996  1.00  0.91           C  
ATOM    865  H   LEU A  52      -7.104  39.598  13.619  1.00  0.91           H  
ATOM    866  HA  LEU A  52      -6.107  37.584  11.874  1.00  0.91           H  
ATOM    867 1HB  LEU A  52      -6.358  39.918  11.203  1.00  0.91           H  
ATOM    868 2HB  LEU A  52      -5.136  40.414  12.337  1.00  0.91           H  
ATOM    869  HG  LEU A  52      -3.436  39.188  11.085  1.00  0.91           H  
ATOM    870 1HD1 LEU A  52      -3.957  38.410   8.833  1.00  0.91           H  
ATOM    871 2HD1 LEU A  52      -4.884  37.530  10.077  1.00  0.91           H  
ATOM    872 3HD1 LEU A  52      -5.651  38.785   9.110  1.00  0.91           H  
ATOM    873 1HD2 LEU A  52      -3.393  40.816   9.256  1.00  0.91           H  
ATOM    874 2HD2 LEU A  52      -5.101  41.196   9.529  1.00  0.91           H  
ATOM    875 3HD2 LEU A  52      -3.885  41.585  10.773  1.00  0.91           H  
ATOM    876  N   LEU A  53      -4.000  38.589  14.229  1.00  0.87           N  
ATOM    877  CA  LEU A  53      -2.780  38.218  14.931  1.00  0.87           C  
ATOM    878  C   LEU A  53      -2.916  36.822  15.536  1.00  0.87           C  
ATOM    879  O   LEU A  53      -1.963  36.040  15.503  1.00  0.87           O  
ATOM    880  CB  LEU A  53      -2.468  39.257  16.013  1.00  0.87           C  
ATOM    881  CG  LEU A  53      -2.058  40.644  15.471  1.00  0.87           C  
ATOM    882  CD1 LEU A  53      -1.968  41.642  16.621  1.00  0.87           C  
ATOM    883  CD2 LEU A  53      -0.737  40.522  14.745  1.00  0.87           C  
ATOM    884  H   LEU A  53      -4.517  39.419  14.520  1.00  0.87           H  
ATOM    885  HA  LEU A  53      -1.962  38.206  14.223  1.00  0.87           H  
ATOM    886 1HB  LEU A  53      -3.349  39.390  16.633  1.00  0.87           H  
ATOM    887 2HB  LEU A  53      -1.659  38.881  16.637  1.00  0.87           H  
ATOM    888  HG  LEU A  53      -2.808  40.997  14.775  1.00  0.87           H  
ATOM    889 1HD1 LEU A  53      -1.690  42.619  16.230  1.00  0.87           H  
ATOM    890 2HD1 LEU A  53      -2.933  41.713  17.114  1.00  0.87           H  
ATOM    891 3HD1 LEU A  53      -1.220  41.307  17.334  1.00  0.87           H  
ATOM    892 1HD2 LEU A  53      -0.451  41.497  14.350  1.00  0.87           H  
ATOM    893 2HD2 LEU A  53       0.028  40.170  15.435  1.00  0.87           H  
ATOM    894 3HD2 LEU A  53      -0.838  39.820  13.931  1.00  0.87           H  
ATOM    895  N   LYS A  54      -4.099  36.476  16.052  1.00  0.85           N  
ATOM    896  CA  LYS A  54      -4.280  35.137  16.607  1.00  0.85           C  
ATOM    897  C   LYS A  54      -4.104  34.078  15.515  1.00  0.85           C  
ATOM    898  O   LYS A  54      -3.471  33.043  15.743  1.00  0.85           O  
ATOM    899  CB  LYS A  54      -5.662  34.988  17.245  1.00  0.85           C  
ATOM    900  CG  LYS A  54      -5.889  35.752  18.541  1.00  0.85           C  
ATOM    901  CD  LYS A  54      -7.326  35.547  19.001  1.00  0.85           C  
ATOM    902  CE  LYS A  54      -7.653  36.286  20.277  1.00  0.85           C  
ATOM    903  NZ  LYS A  54      -9.101  36.158  20.612  1.00  0.85           N  
ATOM    904  H   LYS A  54      -4.858  37.159  16.086  1.00  0.85           H  
ATOM    905  HA  LYS A  54      -3.519  34.970  17.368  1.00  0.85           H  
ATOM    906 1HB  LYS A  54      -6.419  35.323  16.537  1.00  0.85           H  
ATOM    907 2HB  LYS A  54      -5.855  33.935  17.439  1.00  0.85           H  
ATOM    908 1HG  LYS A  54      -5.203  35.398  19.309  1.00  0.85           H  
ATOM    909 2HG  LYS A  54      -5.714  36.813  18.374  1.00  0.85           H  
ATOM    910 1HD  LYS A  54      -8.005  35.899  18.220  1.00  0.85           H  
ATOM    911 2HD  LYS A  54      -7.511  34.487  19.154  1.00  0.85           H  
ATOM    912 1HE  LYS A  54      -7.062  35.877  21.093  1.00  0.85           H  
ATOM    913 2HE  LYS A  54      -7.412  37.336  20.158  1.00  0.85           H  
ATOM    914 1HZ  LYS A  54      -9.306  36.660  21.457  1.00  0.85           H  
ATOM    915 2HZ  LYS A  54      -9.652  36.563  19.828  1.00  0.85           H  
ATOM    916 3HZ  LYS A  54      -9.345  35.189  20.726  1.00  0.85           H  
ATOM    917  N   GLU A  55      -4.628  34.353  14.312  1.00  0.82           N  
ATOM    918  CA  GLU A  55      -4.498  33.410  13.198  1.00  0.82           C  
ATOM    919  C   GLU A  55      -3.032  33.274  12.770  1.00  0.82           C  
ATOM    920  O   GLU A  55      -2.569  32.177  12.439  1.00  0.82           O  
ATOM    921  CB  GLU A  55      -5.393  33.840  12.037  1.00  0.82           C  
ATOM    922  CG  GLU A  55      -6.902  33.683  12.313  1.00  0.82           C  
ATOM    923  CD  GLU A  55      -7.360  32.237  12.425  1.00  0.82           C  
ATOM    924  OE1 GLU A  55      -7.084  31.485  11.515  1.00  0.82           O  
ATOM    925  OE2 GLU A  55      -7.986  31.882  13.414  1.00  0.82           O  
ATOM    926  H   GLU A  55      -5.157  35.220  14.186  1.00  0.82           H  
ATOM    927  HA  GLU A  55      -4.839  32.436  13.537  1.00  0.82           H  
ATOM    928 1HB  GLU A  55      -5.205  34.887  11.799  1.00  0.82           H  
ATOM    929 2HB  GLU A  55      -5.151  33.252  11.152  1.00  0.82           H  
ATOM    930 1HG  GLU A  55      -7.129  34.191  13.251  1.00  0.82           H  
ATOM    931 2HG  GLU A  55      -7.453  34.177  11.534  1.00  0.82           H  
ATOM    932  N   ILE A  56      -2.291  34.379  12.833  1.00  0.80           N  
ATOM    933  CA  ILE A  56      -0.867  34.375  12.524  1.00  0.80           C  
ATOM    934  C   ILE A  56      -0.132  33.498  13.534  1.00  0.80           C  
ATOM    935  O   ILE A  56       0.736  32.707  13.168  1.00  0.80           O  
ATOM    936  CB  ILE A  56      -0.303  35.791  12.500  1.00  0.80           C  
ATOM    937  CG1 ILE A  56      -0.897  36.526  11.305  1.00  0.80           C  
ATOM    938  CG2 ILE A  56       1.168  35.730  12.434  1.00  0.80           C  
ATOM    939  CD1 ILE A  56      -0.696  38.005  11.281  1.00  0.80           C  
ATOM    940  H   ILE A  56      -2.751  35.259  13.077  1.00  0.80           H  
ATOM    941  HA  ILE A  56      -0.729  33.944  11.534  1.00  0.80           H  
ATOM    942  HB  ILE A  56      -0.601  36.321  13.396  1.00  0.80           H  
ATOM    943 1HG1 ILE A  56      -0.452  36.119  10.413  1.00  0.80           H  
ATOM    944 2HG1 ILE A  56      -1.957  36.329  11.288  1.00  0.80           H  
ATOM    945 1HG2 ILE A  56       1.578  36.737  12.421  1.00  0.80           H  
ATOM    946 2HG2 ILE A  56       1.519  35.201  13.311  1.00  0.80           H  
ATOM    947 3HG2 ILE A  56       1.480  35.197  11.536  1.00  0.80           H  
ATOM    948 1HD1 ILE A  56      -1.158  38.416  10.384  1.00  0.80           H  
ATOM    949 2HD1 ILE A  56      -1.158  38.439  12.144  1.00  0.80           H  
ATOM    950 3HD1 ILE A  56       0.366  38.231  11.280  1.00  0.80           H  
ATOM    951  N   ILE A  57      -0.492  33.620  14.805  1.00  0.79           N  
ATOM    952  CA  ILE A  57       0.105  32.781  15.826  1.00  0.79           C  
ATOM    953  C   ILE A  57      -0.198  31.302  15.559  1.00  0.79           C  
ATOM    954  O   ILE A  57       0.689  30.457  15.696  1.00  0.79           O  
ATOM    955  CB  ILE A  57      -0.347  33.197  17.227  1.00  0.79           C  
ATOM    956  CG1 ILE A  57       0.253  34.574  17.556  1.00  0.79           C  
ATOM    957  CG2 ILE A  57       0.090  32.146  18.222  1.00  0.79           C  
ATOM    958  CD1 ILE A  57      -0.347  35.232  18.766  1.00  0.79           C  
ATOM    959  H   ILE A  57      -1.191  34.318  15.064  1.00  0.79           H  
ATOM    960  HA  ILE A  57       1.179  32.910  15.781  1.00  0.79           H  
ATOM    961  HB  ILE A  57      -1.429  33.296  17.249  1.00  0.79           H  
ATOM    962 1HG1 ILE A  57       1.318  34.454  17.728  1.00  0.79           H  
ATOM    963 2HG1 ILE A  57       0.115  35.230  16.697  1.00  0.79           H  
ATOM    964 1HG2 ILE A  57      -0.230  32.433  19.220  1.00  0.79           H  
ATOM    965 2HG2 ILE A  57      -0.364  31.194  17.951  1.00  0.79           H  
ATOM    966 3HG2 ILE A  57       1.176  32.051  18.198  1.00  0.79           H  
ATOM    967 1HD1 ILE A  57       0.132  36.197  18.929  1.00  0.79           H  
ATOM    968 2HD1 ILE A  57      -1.414  35.382  18.600  1.00  0.79           H  
ATOM    969 3HD1 ILE A  57      -0.199  34.600  19.638  1.00  0.79           H  
ATOM    970  N   LYS A  58      -1.441  30.973  15.177  1.00  0.77           N  
ATOM    971  CA  LYS A  58      -1.768  29.575  14.872  1.00  0.77           C  
ATOM    972  C   LYS A  58      -0.892  29.080  13.714  1.00  0.77           C  
ATOM    973  O   LYS A  58      -0.387  27.951  13.739  1.00  0.77           O  
ATOM    974  CB  LYS A  58      -3.236  29.438  14.479  1.00  0.77           C  
ATOM    975  CG  LYS A  58      -4.238  29.652  15.603  1.00  0.77           C  
ATOM    976  CD  LYS A  58      -5.658  29.560  15.056  1.00  0.77           C  
ATOM    977  CE  LYS A  58      -6.705  29.899  16.095  1.00  0.77           C  
ATOM    978  NZ  LYS A  58      -8.072  29.888  15.496  1.00  0.77           N  
ATOM    979  H   LYS A  58      -2.158  31.698  15.115  1.00  0.77           H  
ATOM    980  HA  LYS A  58      -1.563  28.965  15.750  1.00  0.77           H  
ATOM    981 1HB  LYS A  58      -3.467  30.158  13.697  1.00  0.77           H  
ATOM    982 2HB  LYS A  58      -3.405  28.447  14.061  1.00  0.77           H  
ATOM    983 1HG  LYS A  58      -4.095  28.898  16.374  1.00  0.77           H  
ATOM    984 2HG  LYS A  58      -4.086  30.634  16.042  1.00  0.77           H  
ATOM    985 1HD  LYS A  58      -5.769  30.253  14.217  1.00  0.77           H  
ATOM    986 2HD  LYS A  58      -5.842  28.553  14.691  1.00  0.77           H  
ATOM    987 1HE  LYS A  58      -6.664  29.177  16.907  1.00  0.77           H  
ATOM    988 2HE  LYS A  58      -6.503  30.896  16.492  1.00  0.77           H  
ATOM    989 1HZ  LYS A  58      -8.759  30.129  16.189  1.00  0.77           H  
ATOM    990 2HZ  LYS A  58      -8.095  30.587  14.727  1.00  0.77           H  
ATOM    991 3HZ  LYS A  58      -8.276  28.977  15.122  1.00  0.77           H  
ATOM    992  N   LEU A  59      -0.670  29.948  12.722  1.00  0.76           N  
ATOM    993  CA  LEU A  59       0.185  29.613  11.592  1.00  0.76           C  
ATOM    994  C   LEU A  59       1.576  29.277  12.095  1.00  0.76           C  
ATOM    995  O   LEU A  59       2.170  28.267  11.704  1.00  0.76           O  
ATOM    996  CB  LEU A  59       0.315  30.787  10.624  1.00  0.76           C  
ATOM    997  CG  LEU A  59       1.197  30.538   9.487  1.00  0.76           C  
ATOM    998  CD1 LEU A  59       0.597  29.459   8.663  1.00  0.76           C  
ATOM    999  CD2 LEU A  59       1.408  31.806   8.737  1.00  0.76           C  
ATOM   1000  H   LEU A  59      -1.135  30.857  12.740  1.00  0.76           H  
ATOM   1001  HA  LEU A  59      -0.227  28.747  11.079  1.00  0.76           H  
ATOM   1002 1HB  LEU A  59      -0.671  31.064  10.258  1.00  0.76           H  
ATOM   1003 2HB  LEU A  59       0.726  31.623  11.133  1.00  0.76           H  
ATOM   1004  HG  LEU A  59       2.156  30.181   9.852  1.00  0.76           H  
ATOM   1005 1HD1 LEU A  59       1.249  29.251   7.842  1.00  0.76           H  
ATOM   1006 2HD1 LEU A  59       0.475  28.576   9.283  1.00  0.76           H  
ATOM   1007 3HD1 LEU A  59      -0.368  29.773   8.285  1.00  0.76           H  
ATOM   1008 1HD2 LEU A  59       2.078  31.633   7.906  1.00  0.76           H  
ATOM   1009 2HD2 LEU A  59       0.460  32.156   8.374  1.00  0.76           H  
ATOM   1010 3HD2 LEU A  59       1.846  32.552   9.404  1.00  0.76           H  
ATOM   1011  N   TRP A  60       2.102  30.140  12.967  1.00  0.75           N  
ATOM   1012  CA  TRP A  60       3.434  29.947  13.507  1.00  0.75           C  
ATOM   1013  C   TRP A  60       3.518  28.632  14.255  1.00  0.75           C  
ATOM   1014  O   TRP A  60       4.502  27.908  14.118  1.00  0.75           O  
ATOM   1015  CB  TRP A  60       3.808  31.079  14.456  1.00  0.75           C  
ATOM   1016  CG  TRP A  60       4.037  32.394  13.782  1.00  0.75           C  
ATOM   1017  CD1 TRP A  60       4.349  32.607  12.474  1.00  0.75           C  
ATOM   1018  CD2 TRP A  60       3.973  33.704  14.398  1.00  0.75           C  
ATOM   1019  NE1 TRP A  60       4.496  33.952  12.237  1.00  0.75           N  
ATOM   1020  CE2 TRP A  60       4.272  34.636  13.406  1.00  0.75           C  
ATOM   1021  CE3 TRP A  60       3.691  34.150  15.696  1.00  0.75           C  
ATOM   1022  CZ2 TRP A  60       4.303  35.998  13.667  1.00  0.75           C  
ATOM   1023  CZ3 TRP A  60       3.712  35.510  15.955  1.00  0.75           C  
ATOM   1024  CH2 TRP A  60       4.012  36.412  14.966  1.00  0.75           C  
ATOM   1025  H   TRP A  60       1.562  30.963  13.239  1.00  0.75           H  
ATOM   1026  HA  TRP A  60       4.142  29.930  12.685  1.00  0.75           H  
ATOM   1027 1HB  TRP A  60       3.022  31.209  15.191  1.00  0.75           H  
ATOM   1028 2HB  TRP A  60       4.712  30.810  14.997  1.00  0.75           H  
ATOM   1029  HD1 TRP A  60       4.469  31.828  11.729  1.00  0.75           H  
ATOM   1030  HE1 TRP A  60       4.729  34.371  11.350  1.00  0.75           H  
ATOM   1031  HE3 TRP A  60       3.456  33.438  16.487  1.00  0.75           H  
ATOM   1032  HZ2 TRP A  60       4.535  36.730  12.893  1.00  0.75           H  
ATOM   1033  HZ3 TRP A  60       3.486  35.846  16.966  1.00  0.75           H  
ATOM   1034  HH2 TRP A  60       4.022  37.475  15.204  1.00  0.75           H  
ATOM   1035  N   LYS A  61       2.484  28.288  15.026  1.00  0.74           N  
ATOM   1036  CA  LYS A  61       2.532  27.032  15.760  1.00  0.74           C  
ATOM   1037  C   LYS A  61       2.635  25.851  14.802  1.00  0.74           C  
ATOM   1038  O   LYS A  61       3.410  24.921  15.049  1.00  0.74           O  
ATOM   1039  CB  LYS A  61       1.309  26.881  16.666  1.00  0.74           C  
ATOM   1040  CG  LYS A  61       1.305  27.810  17.886  1.00  0.74           C  
ATOM   1041  CD  LYS A  61       0.049  27.614  18.726  1.00  0.74           C  
ATOM   1042  CE  LYS A  61       0.056  28.501  19.961  1.00  0.74           C  
ATOM   1043  NZ  LYS A  61      -1.186  28.335  20.769  1.00  0.74           N  
ATOM   1044  H   LYS A  61       1.689  28.921  15.124  1.00  0.74           H  
ATOM   1045  HA  LYS A  61       3.423  27.034  16.386  1.00  0.74           H  
ATOM   1046 1HB  LYS A  61       0.410  27.094  16.088  1.00  0.74           H  
ATOM   1047 2HB  LYS A  61       1.238  25.852  17.015  1.00  0.74           H  
ATOM   1048 1HG  LYS A  61       2.182  27.609  18.501  1.00  0.74           H  
ATOM   1049 2HG  LYS A  61       1.350  28.845  17.550  1.00  0.74           H  
ATOM   1050 1HD  LYS A  61      -0.826  27.858  18.121  1.00  0.74           H  
ATOM   1051 2HD  LYS A  61      -0.022  26.573  19.036  1.00  0.74           H  
ATOM   1052 1HE  LYS A  61       0.915  28.244  20.579  1.00  0.74           H  
ATOM   1053 2HE  LYS A  61       0.142  29.537  19.656  1.00  0.74           H  
ATOM   1054 1HZ  LYS A  61      -1.144  28.937  21.578  1.00  0.74           H  
ATOM   1055 2HZ  LYS A  61      -1.989  28.582  20.209  1.00  0.74           H  
ATOM   1056 3HZ  LYS A  61      -1.267  27.374  21.068  1.00  0.74           H  
ATOM   1057  N   ILE A  62       1.924  25.910  13.672  1.00  0.74           N  
ATOM   1058  CA  ILE A  62       2.001  24.821  12.703  1.00  0.74           C  
ATOM   1059  C   ILE A  62       3.412  24.738  12.143  1.00  0.74           C  
ATOM   1060  O   ILE A  62       3.977  23.653  12.011  1.00  0.74           O  
ATOM   1061  CB  ILE A  62       1.020  24.981  11.540  1.00  0.74           C  
ATOM   1062  CG1 ILE A  62      -0.405  24.854  12.011  1.00  0.74           C  
ATOM   1063  CG2 ILE A  62       1.312  23.891  10.494  1.00  0.74           C  
ATOM   1064  CD1 ILE A  62      -1.393  25.271  10.960  1.00  0.74           C  
ATOM   1065  H   ILE A  62       1.294  26.702  13.513  1.00  0.74           H  
ATOM   1066  HA  ILE A  62       1.778  23.883  13.216  1.00  0.74           H  
ATOM   1067  HB  ILE A  62       1.137  25.969  11.088  1.00  0.74           H  
ATOM   1068 1HG1 ILE A  62      -0.600  23.818  12.286  1.00  0.74           H  
ATOM   1069 2HG1 ILE A  62      -0.546  25.482  12.893  1.00  0.74           H  
ATOM   1070 1HG2 ILE A  62       0.626  23.991   9.670  1.00  0.74           H  
ATOM   1071 2HG2 ILE A  62       2.326  24.000  10.140  1.00  0.74           H  
ATOM   1072 3HG2 ILE A  62       1.189  22.904  10.941  1.00  0.74           H  
ATOM   1073 1HD1 ILE A  62      -2.403  25.159  11.350  1.00  0.74           H  
ATOM   1074 2HD1 ILE A  62      -1.212  26.314  10.690  1.00  0.74           H  
ATOM   1075 3HD1 ILE A  62      -1.275  24.645  10.087  1.00  0.74           H  
ATOM   1076  N   LEU A  63       3.987  25.892  11.816  1.00  0.74           N  
ATOM   1077  CA  LEU A  63       5.338  25.939  11.276  1.00  0.74           C  
ATOM   1078  C   LEU A  63       6.354  25.373  12.273  1.00  0.74           C  
ATOM   1079  O   LEU A  63       7.297  24.673  11.877  1.00  0.74           O  
ATOM   1080  CB  LEU A  63       5.661  27.378  10.892  1.00  0.74           C  
ATOM   1081  CG  LEU A  63       4.868  27.887   9.681  1.00  0.74           C  
ATOM   1082  CD1 LEU A  63       5.051  29.375   9.515  1.00  0.74           C  
ATOM   1083  CD2 LEU A  63       5.361  27.149   8.452  1.00  0.74           C  
ATOM   1084  H   LEU A  63       3.460  26.759  11.939  1.00  0.74           H  
ATOM   1085  HA  LEU A  63       5.367  25.334  10.377  1.00  0.74           H  
ATOM   1086 1HB  LEU A  63       5.438  28.022  11.735  1.00  0.74           H  
ATOM   1087 2HB  LEU A  63       6.722  27.455  10.666  1.00  0.74           H  
ATOM   1088  HG  LEU A  63       3.807  27.693   9.831  1.00  0.74           H  
ATOM   1089 1HD1 LEU A  63       4.479  29.716   8.651  1.00  0.74           H  
ATOM   1090 2HD1 LEU A  63       4.692  29.878  10.403  1.00  0.74           H  
ATOM   1091 3HD1 LEU A  63       6.104  29.600   9.369  1.00  0.74           H  
ATOM   1092 1HD2 LEU A  63       4.819  27.491   7.581  1.00  0.74           H  
ATOM   1093 2HD2 LEU A  63       6.422  27.348   8.311  1.00  0.74           H  
ATOM   1094 3HD2 LEU A  63       5.208  26.084   8.581  1.00  0.74           H  
ATOM   1095  N   VAL A  64       6.155  25.629  13.567  1.00  0.74           N  
ATOM   1096  CA  VAL A  64       7.039  25.063  14.577  1.00  0.74           C  
ATOM   1097  C   VAL A  64       6.906  23.544  14.618  1.00  0.74           C  
ATOM   1098  O   VAL A  64       7.917  22.834  14.676  1.00  0.74           O  
ATOM   1099  CB  VAL A  64       6.764  25.640  15.968  1.00  0.74           C  
ATOM   1100  CG1 VAL A  64       7.560  24.869  17.008  1.00  0.74           C  
ATOM   1101  CG2 VAL A  64       7.167  27.111  15.994  1.00  0.74           C  
ATOM   1102  H   VAL A  64       5.387  26.242  13.847  1.00  0.74           H  
ATOM   1103  HA  VAL A  64       8.065  25.314  14.310  1.00  0.74           H  
ATOM   1104  HB  VAL A  64       5.702  25.538  16.199  1.00  0.74           H  
ATOM   1105 1HG1 VAL A  64       7.357  25.278  17.996  1.00  0.74           H  
ATOM   1106 2HG1 VAL A  64       7.266  23.819  16.981  1.00  0.74           H  
ATOM   1107 3HG1 VAL A  64       8.623  24.956  16.788  1.00  0.74           H  
ATOM   1108 1HG2 VAL A  64       6.968  27.525  16.981  1.00  0.74           H  
ATOM   1109 2HG2 VAL A  64       8.228  27.198  15.769  1.00  0.74           H  
ATOM   1110 3HG2 VAL A  64       6.601  27.658  15.256  1.00  0.74           H  
ATOM   1111  N   GLU A  65       5.669  23.035  14.579  1.00  0.76           N  
ATOM   1112  CA  GLU A  65       5.489  21.589  14.586  1.00  0.76           C  
ATOM   1113  C   GLU A  65       6.116  20.965  13.339  1.00  0.76           C  
ATOM   1114  O   GLU A  65       6.786  19.935  13.438  1.00  0.76           O  
ATOM   1115  CB  GLU A  65       4.008  21.222  14.688  1.00  0.76           C  
ATOM   1116  CG  GLU A  65       3.369  21.488  16.053  1.00  0.76           C  
ATOM   1117  CD  GLU A  65       1.889  21.166  16.082  1.00  0.76           C  
ATOM   1118  OE1 GLU A  65       1.226  21.437  15.113  1.00  0.76           O  
ATOM   1119  OE2 GLU A  65       1.431  20.638  17.072  1.00  0.76           O  
ATOM   1120  H   GLU A  65       4.861  23.659  14.556  1.00  0.76           H  
ATOM   1121  HA  GLU A  65       5.998  21.185  15.458  1.00  0.76           H  
ATOM   1122 1HB  GLU A  65       3.445  21.783  13.939  1.00  0.76           H  
ATOM   1123 2HB  GLU A  65       3.883  20.167  14.467  1.00  0.76           H  
ATOM   1124 1HG  GLU A  65       3.879  20.890  16.807  1.00  0.76           H  
ATOM   1125 2HG  GLU A  65       3.513  22.540  16.304  1.00  0.76           H  
ATOM   1126  N   LEU A  66       5.977  21.623  12.184  1.00  0.78           N  
ATOM   1127  CA  LEU A  66       6.604  21.144  10.957  1.00  0.78           C  
ATOM   1128  C   LEU A  66       8.113  21.144  11.084  1.00  0.78           C  
ATOM   1129  O   LEU A  66       8.780  20.191  10.669  1.00  0.78           O  
ATOM   1130  CB  LEU A  66       6.182  22.020   9.775  1.00  0.78           C  
ATOM   1131  CG  LEU A  66       4.778  21.826   9.317  1.00  0.78           C  
ATOM   1132  CD1 LEU A  66       4.385  22.896   8.382  1.00  0.78           C  
ATOM   1133  CD2 LEU A  66       4.739  20.514   8.608  1.00  0.78           C  
ATOM   1134  H   LEU A  66       5.396  22.462  12.157  1.00  0.78           H  
ATOM   1135  HA  LEU A  66       6.270  20.123  10.777  1.00  0.78           H  
ATOM   1136 1HB  LEU A  66       6.295  23.060  10.063  1.00  0.78           H  
ATOM   1137 2HB  LEU A  66       6.846  21.821   8.935  1.00  0.78           H  
ATOM   1138  HG  LEU A  66       4.092  21.833  10.162  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  66       3.368  22.710   8.041  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  66       4.427  23.847   8.888  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  66       5.060  22.905   7.534  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  66       3.757  20.338   8.229  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  66       5.437  20.537   7.777  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  66       5.019  19.721   9.298  1.00  0.78           H  
ATOM   1145  N   SER A  67       8.653  22.192  11.702  1.00  0.82           N  
ATOM   1146  CA  SER A  67      10.081  22.283  11.867  1.00  0.82           C  
ATOM   1147  C   SER A  67      10.562  21.123  12.718  1.00  0.82           C  
ATOM   1148  O   SER A  67      11.549  20.491  12.369  1.00  0.82           O  
ATOM   1149  CB  SER A  67      10.452  23.599  12.510  1.00  0.82           C  
ATOM   1150  OG  SER A  67      10.107  24.677  11.674  1.00  0.82           O  
ATOM   1151  H   SER A  67       8.067  22.962  12.019  1.00  0.82           H  
ATOM   1152  HA  SER A  67      10.553  22.217  10.887  1.00  0.82           H  
ATOM   1153 1HB  SER A  67       9.943  23.698  13.461  1.00  0.82           H  
ATOM   1154 2HB  SER A  67      11.521  23.615  12.707  1.00  0.82           H  
ATOM   1155  HG  SER A  67       9.120  24.663  11.618  1.00  0.82           H  
ATOM   1156  N   ASP A  68       9.822  20.782  13.793  1.00  0.88           N  
ATOM   1157  CA  ASP A  68      10.217  19.657  14.646  1.00  0.88           C  
ATOM   1158  C   ASP A  68      10.179  18.350  13.869  1.00  0.88           C  
ATOM   1159  O   ASP A  68      11.114  17.557  13.926  1.00  0.88           O  
ATOM   1160  CB  ASP A  68       9.339  19.531  15.897  1.00  0.88           C  
ATOM   1161  CG  ASP A  68       9.845  18.387  16.847  1.00  0.88           C  
ATOM   1162  OD1 ASP A  68      10.935  18.486  17.376  1.00  0.88           O  
ATOM   1163  OD2 ASP A  68       9.157  17.388  17.032  1.00  0.88           O  
ATOM   1164  H   ASP A  68       9.005  21.346  14.035  1.00  0.88           H  
ATOM   1165  HA  ASP A  68      11.231  19.830  14.978  1.00  0.88           H  
ATOM   1166 1HB  ASP A  68       9.334  20.480  16.436  1.00  0.88           H  
ATOM   1167 2HB  ASP A  68       8.309  19.321  15.595  1.00  0.88           H  
ATOM   1168  N   ILE A  69       9.142  18.159  13.066  1.00  0.95           N  
ATOM   1169  CA  ILE A  69       9.020  16.959  12.251  1.00  0.95           C  
ATOM   1170  C   ILE A  69      10.206  16.787  11.325  1.00  0.95           C  
ATOM   1171  O   ILE A  69      10.597  15.663  11.036  1.00  0.95           O  
ATOM   1172  CB  ILE A  69       7.731  16.939  11.440  1.00  0.95           C  
ATOM   1173  CG1 ILE A  69       6.496  16.781  12.320  1.00  0.95           C  
ATOM   1174  CG2 ILE A  69       7.781  15.838  10.461  1.00  0.95           C  
ATOM   1175  CD1 ILE A  69       6.429  15.454  13.044  1.00  0.95           C  
ATOM   1176  H   ILE A  69       8.393  18.854  13.050  1.00  0.95           H  
ATOM   1177  HA  ILE A  69       8.995  16.101  12.921  1.00  0.95           H  
ATOM   1178  HB  ILE A  69       7.626  17.881  10.906  1.00  0.95           H  
ATOM   1179 1HG1 ILE A  69       6.483  17.569  13.059  1.00  0.95           H  
ATOM   1180 2HG1 ILE A  69       5.618  16.867  11.700  1.00  0.95           H  
ATOM   1181 1HG2 ILE A  69       6.876  15.862   9.912  1.00  0.95           H  
ATOM   1182 2HG2 ILE A  69       8.627  15.990   9.806  1.00  0.95           H  
ATOM   1183 3HG2 ILE A  69       7.876  14.876  10.971  1.00  0.95           H  
ATOM   1184 1HD1 ILE A  69       5.523  15.415  13.644  1.00  0.95           H  
ATOM   1185 2HD1 ILE A  69       6.416  14.633  12.314  1.00  0.95           H  
ATOM   1186 3HD1 ILE A  69       7.300  15.342  13.693  1.00  0.95           H  
ATOM   1187  N   LEU A  70      10.744  17.896  10.830  1.00  1.03           N  
ATOM   1188  CA  LEU A  70      11.872  17.904   9.912  1.00  1.03           C  
ATOM   1189  C   LEU A  70      13.281  17.987  10.558  1.00  1.03           C  
ATOM   1190  O   LEU A  70      14.207  18.499   9.926  1.00  1.03           O  
ATOM   1191  CB  LEU A  70      11.657  19.036   8.919  1.00  1.03           C  
ATOM   1192  CG  LEU A  70      10.395  18.830   8.072  1.00  1.03           C  
ATOM   1193  CD1 LEU A  70      10.168  20.015   7.173  1.00  1.03           C  
ATOM   1194  CD2 LEU A  70      10.561  17.536   7.281  1.00  1.03           C  
ATOM   1195  H   LEU A  70      10.328  18.791  11.090  1.00  1.03           H  
ATOM   1196  HA  LEU A  70      11.829  16.978   9.348  1.00  1.03           H  
ATOM   1197 1HB  LEU A  70      11.548  19.969   9.477  1.00  1.03           H  
ATOM   1198 2HB  LEU A  70      12.521  19.106   8.262  1.00  1.03           H  
ATOM   1199  HG  LEU A  70       9.527  18.739   8.725  1.00  1.03           H  
ATOM   1200 1HD1 LEU A  70       9.265  19.858   6.584  1.00  1.03           H  
ATOM   1201 2HD1 LEU A  70      10.049  20.911   7.787  1.00  1.03           H  
ATOM   1202 3HD1 LEU A  70      11.019  20.138   6.508  1.00  1.03           H  
ATOM   1203 1HD2 LEU A  70       9.680  17.365   6.686  1.00  1.03           H  
ATOM   1204 2HD2 LEU A  70      11.430  17.614   6.628  1.00  1.03           H  
ATOM   1205 3HD2 LEU A  70      10.703  16.704   7.972  1.00  1.03           H  
ATOM   1206  N   LEU A  71      13.419  17.507  11.814  1.00  1.13           N  
ATOM   1207  CA  LEU A  71      14.712  17.433  12.535  1.00  1.13           C  
ATOM   1208  C   LEU A  71      15.578  16.101  12.710  1.00  1.13           C  
ATOM   1209  O   LEU A  71      16.777  16.283  12.916  1.00  1.13           O  
ATOM   1210  CB  LEU A  71      14.547  17.989  13.954  1.00  1.13           C  
ATOM   1211  CG  LEU A  71      14.130  19.404  14.063  1.00  1.13           C  
ATOM   1212  CD1 LEU A  71      13.988  19.763  15.527  1.00  1.13           C  
ATOM   1213  CD2 LEU A  71      15.120  20.299  13.346  1.00  1.13           C  
ATOM   1214  H   LEU A  71      12.577  17.193  12.291  1.00  1.13           H  
ATOM   1215  HA  LEU A  71      15.356  18.135  12.017  1.00  1.13           H  
ATOM   1216 1HB  LEU A  71      13.800  17.406  14.470  1.00  1.13           H  
ATOM   1217 2HB  LEU A  71      15.491  17.875  14.481  1.00  1.13           H  
ATOM   1218  HG  LEU A  71      13.185  19.505  13.618  1.00  1.13           H  
ATOM   1219 1HD1 LEU A  71      13.648  20.794  15.617  1.00  1.13           H  
ATOM   1220 2HD1 LEU A  71      13.254  19.095  15.994  1.00  1.13           H  
ATOM   1221 3HD1 LEU A  71      14.946  19.651  16.025  1.00  1.13           H  
ATOM   1222 1HD2 LEU A  71      14.787  21.334  13.421  1.00  1.13           H  
ATOM   1223 2HD2 LEU A  71      16.103  20.197  13.800  1.00  1.13           H  
ATOM   1224 3HD2 LEU A  71      15.171  20.008  12.294  1.00  1.13           H  
ATOM   1225  N   LYS A  72      15.095  14.796  12.723  1.00  1.26           N  
ATOM   1226  CA  LYS A  72      13.753  14.220  12.476  1.00  1.26           C  
ATOM   1227  C   LYS A  72      13.401  14.233  10.983  1.00  1.26           C  
ATOM   1228  O   LYS A  72      13.140  15.250  10.389  1.00  1.26           O  
ATOM   1229  CB  LYS A  72      12.670  14.781  13.412  1.00  1.26           C  
ATOM   1230  CG  LYS A  72      12.859  14.441  14.923  1.00  1.26           C  
ATOM   1231  CD  LYS A  72      11.840  15.225  15.787  1.00  1.26           C  
ATOM   1232  CE  LYS A  72      11.884  14.887  17.267  1.00  1.26           C  
ATOM   1233  NZ  LYS A  72      11.037  15.852  18.073  1.00  1.26           N  
ATOM   1234  H   LYS A  72      15.820  14.086  12.886  1.00  1.26           H  
ATOM   1235  HA  LYS A  72      13.809  13.166  12.748  1.00  1.26           H  
ATOM   1236 1HB  LYS A  72      12.585  15.787  13.362  1.00  1.26           H  
ATOM   1237 2HB  LYS A  72      11.699  14.374  13.110  1.00  1.26           H  
ATOM   1238 1HG  LYS A  72      12.711  13.373  15.077  1.00  1.26           H  
ATOM   1239 2HG  LYS A  72      13.869  14.704  15.233  1.00  1.26           H  
ATOM   1240 1HD  LYS A  72      12.064  16.285  15.722  1.00  1.26           H  
ATOM   1241 2HD  LYS A  72      10.826  15.073  15.408  1.00  1.26           H  
ATOM   1242 1HE  LYS A  72      11.492  13.881  17.405  1.00  1.26           H  
ATOM   1243 2HE  LYS A  72      12.909  14.924  17.631  1.00  1.26           H  
ATOM   1244 1HZ  LYS A  72      11.054  15.620  19.042  1.00  1.26           H  
ATOM   1245 2HZ  LYS A  72      11.375  16.817  17.954  1.00  1.26           H  
ATOM   1246 3HZ  LYS A  72      10.065  15.881  17.749  1.00  1.26           H  
ATOM   1247  N   LEU A  73      13.667  13.101  10.335  1.00  1.40           N  
ATOM   1248  CA  LEU A  73      13.532  12.875   8.881  1.00  1.40           C  
ATOM   1249  C   LEU A  73      14.632  13.526   8.040  1.00  1.40           C  
ATOM   1250  O   LEU A  73      14.596  13.459   6.812  1.00  1.40           O  
ATOM   1251  CB  LEU A  73      12.168  13.394   8.346  1.00  1.40           C  
ATOM   1252  CG  LEU A  73      10.873  12.808   8.990  1.00  1.40           C  
ATOM   1253  CD1 LEU A  73       9.644  13.459   8.340  1.00  1.40           C  
ATOM   1254  CD2 LEU A  73      10.856  11.305   8.791  1.00  1.40           C  
ATOM   1255  H   LEU A  73      13.926  12.306  10.902  1.00  1.40           H  
ATOM   1256  HA  LEU A  73      13.575  11.800   8.709  1.00  1.40           H  
ATOM   1257 1HB  LEU A  73      12.121  14.475   8.421  1.00  1.40           H  
ATOM   1258 2HB  LEU A  73      12.121  13.151   7.286  1.00  1.40           H  
ATOM   1259  HG  LEU A  73      10.846  13.047  10.055  1.00  1.40           H  
ATOM   1260 1HD1 LEU A  73       8.734  13.065   8.794  1.00  1.40           H  
ATOM   1261 2HD1 LEU A  73       9.691  14.525   8.492  1.00  1.40           H  
ATOM   1262 3HD1 LEU A  73       9.637  13.246   7.274  1.00  1.40           H  
ATOM   1263 1HD2 LEU A  73       9.962  10.889   9.222  1.00  1.40           H  
ATOM   1264 2HD2 LEU A  73      10.875  11.079   7.723  1.00  1.40           H  
ATOM   1265 3HD2 LEU A  73      11.728  10.864   9.269  1.00  1.40           H  
ATOM   1266  N   ILE A  74      15.647  14.061   8.709  1.00  1.55           N  
ATOM   1267  CA  ILE A  74      16.841  14.592   8.064  1.00  1.55           C  
ATOM   1268  C   ILE A  74      18.054  13.932   8.719  1.00  1.55           C  
ATOM   1269  O   ILE A  74      19.192  14.353   8.498  1.00  1.55           O  
ATOM   1270  CB  ILE A  74      16.948  16.117   8.209  1.00  1.55           C  
ATOM   1271  CG1 ILE A  74      17.065  16.486   9.641  1.00  1.55           C  
ATOM   1272  CG2 ILE A  74      15.681  16.767   7.650  1.00  1.55           C  
ATOM   1273  CD1 ILE A  74      17.448  17.926   9.869  1.00  1.55           C  
ATOM   1274  H   ILE A  74      15.582  14.115   9.716  1.00  1.55           H  
ATOM   1275  HA  ILE A  74      16.829  14.333   7.007  1.00  1.55           H  
ATOM   1276  HB  ILE A  74      17.826  16.481   7.681  1.00  1.55           H  
ATOM   1277 1HG1 ILE A  74      16.105  16.310  10.095  1.00  1.55           H  
ATOM   1278 2HG1 ILE A  74      17.804  15.842  10.126  1.00  1.55           H  
ATOM   1279 1HG2 ILE A  74      15.749  17.849   7.757  1.00  1.55           H  
ATOM   1280 2HG2 ILE A  74      15.573  16.511   6.597  1.00  1.55           H  
ATOM   1281 3HG2 ILE A  74      14.807  16.410   8.203  1.00  1.55           H  
ATOM   1282 1HD1 ILE A  74      17.497  18.123  10.939  1.00  1.55           H  
ATOM   1283 2HD1 ILE A  74      18.421  18.118   9.420  1.00  1.55           H  
ATOM   1284 3HD1 ILE A  74      16.703  18.575   9.415  1.00  1.55           H  
ATOM   1285  N   SER A  75      17.744  12.925   9.550  1.00  1.71           N  
ATOM   1286  CA  SER A  75      18.616  12.130  10.427  1.00  1.71           C  
ATOM   1287  C   SER A  75      18.349  12.535  11.878  1.00  1.71           C  
ATOM   1288  O   SER A  75      19.275  12.565  12.687  1.00  1.71           O  
ATOM   1289  OXT SER A  75      17.186  12.506  12.293  1.00  1.71           O  
ATOM   1290  CB  SER A  75      20.107  12.263  10.122  1.00  1.71           C  
ATOM   1291  OG  SER A  75      20.599  13.537  10.423  1.00  1.71           O  
ATOM   1292  H   SER A  75      16.769  12.683   9.569  1.00  1.71           H  
ATOM   1293  HA  SER A  75      18.352  11.077  10.319  1.00  1.71           H  
ATOM   1294 1HB  SER A  75      20.651  11.524  10.707  1.00  1.71           H  
ATOM   1295 2HB  SER A  75      20.293  12.037   9.072  1.00  1.71           H  
ATOM   1296  HG  SER A  75      20.327  14.090   9.684  1.00  1.71           H  
ENDMDL

REMARK ID 460020 DOMAINID 455295 MODEL 5 2022-12-10_00000080_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.285  -0.314  -2.303  1.00  1.66           N  
ATOM      2  CA  GLY A   1       1.484  -0.075  -1.508  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.509   1.346  -0.962  1.00  1.66           C  
ATOM      4  O   GLY A   1       0.531   1.816  -0.380  1.00  1.66           O  
ATOM      5  H   GLY A   1      -0.324   0.464  -2.508  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       1.521  -0.785  -0.682  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       2.368  -0.247  -2.120  1.00  1.66           H  
ATOM      8  N   SER A   2       2.638   2.022  -1.150  1.00  1.46           N  
ATOM      9  CA  SER A   2       2.821   3.396  -0.682  1.00  1.46           C  
ATOM     10  C   SER A   2       3.888   4.124  -1.491  1.00  1.46           C  
ATOM     11  O   SER A   2       4.753   3.487  -2.097  1.00  1.46           O  
ATOM     12  CB  SER A   2       3.227   3.363   0.775  1.00  1.46           C  
ATOM     13  OG  SER A   2       4.466   2.720   0.921  1.00  1.46           O  
ATOM     14  H   SER A   2       3.398   1.571  -1.636  1.00  1.46           H  
ATOM     15  HA  SER A   2       1.878   3.938  -0.786  1.00  1.46           H  
ATOM     16 1HB  SER A   2       3.304   4.389   1.148  1.00  1.46           H  
ATOM     17 2HB  SER A   2       2.471   2.854   1.368  1.00  1.46           H  
ATOM     18  HG  SER A   2       4.768   2.906   1.837  1.00  1.46           H  
ATOM     19  N   SER A   3       3.850   5.459  -1.482  1.00  1.28           N  
ATOM     20  CA  SER A   3       4.903   6.233  -2.124  1.00  1.28           C  
ATOM     21  C   SER A   3       6.062   6.462  -1.159  1.00  1.28           C  
ATOM     22  O   SER A   3       5.833   6.523   0.047  1.00  1.28           O  
ATOM     23  CB  SER A   3       4.351   7.575  -2.537  1.00  1.28           C  
ATOM     24  OG  SER A   3       3.953   8.297  -1.395  1.00  1.28           O  
ATOM     25  H   SER A   3       3.090   5.951  -0.994  1.00  1.28           H  
ATOM     26  HA  SER A   3       5.221   5.687  -3.005  1.00  1.28           H  
ATOM     27 1HB  SER A   3       5.100   8.138  -3.084  1.00  1.28           H  
ATOM     28 2HB  SER A   3       3.496   7.434  -3.196  1.00  1.28           H  
ATOM     29  HG  SER A   3       3.161   7.803  -1.039  1.00  1.28           H  
ATOM     30  N   PRO A   4       7.298   6.675  -1.639  1.00  1.12           N  
ATOM     31  CA  PRO A   4       8.432   7.100  -0.842  1.00  1.12           C  
ATOM     32  C   PRO A   4       8.136   8.354  -0.022  1.00  1.12           C  
ATOM     33  O   PRO A   4       8.641   8.503   1.087  1.00  1.12           O  
ATOM     34  CB  PRO A   4       9.495   7.367  -1.906  1.00  1.12           C  
ATOM     35  CG  PRO A   4       9.140   6.422  -3.033  1.00  1.12           C  
ATOM     36  CD  PRO A   4       7.624   6.394  -3.055  1.00  1.12           C  
ATOM     37  HA  PRO A   4       8.736   6.272  -0.185  1.00  1.12           H  
ATOM     38 1HB  PRO A   4       9.470   8.427  -2.207  1.00  1.12           H  
ATOM     39 2HB  PRO A   4      10.496   7.176  -1.491  1.00  1.12           H  
ATOM     40 1HG  PRO A   4       9.573   6.784  -3.980  1.00  1.12           H  
ATOM     41 2HG  PRO A   4       9.577   5.430  -2.845  1.00  1.12           H  
ATOM     42 1HD  PRO A   4       7.226   7.167  -3.724  1.00  1.12           H  
ATOM     43 2HD  PRO A   4       7.314   5.378  -3.341  1.00  1.12           H  
ATOM     44  N   GLU A   5       7.282   9.254  -0.528  1.00  1.00           N  
ATOM     45  CA  GLU A   5       7.005  10.454   0.251  1.00  1.00           C  
ATOM     46  C   GLU A   5       6.182  10.084   1.481  1.00  1.00           C  
ATOM     47  O   GLU A   5       6.438  10.588   2.577  1.00  1.00           O  
ATOM     48  CB  GLU A   5       6.285  11.503  -0.596  1.00  1.00           C  
ATOM     49  CG  GLU A   5       7.117  12.122  -1.742  1.00  1.00           C  
ATOM     50  CD  GLU A   5       8.354  12.874  -1.292  1.00  1.00           C  
ATOM     51  OE1 GLU A   5       8.242  13.693  -0.424  1.00  1.00           O  
ATOM     52  OE2 GLU A   5       9.421  12.619  -1.828  1.00  1.00           O  
ATOM     53  H   GLU A   5       6.850   9.125  -1.430  1.00  1.00           H  
ATOM     54  HA  GLU A   5       7.946  10.878   0.590  1.00  1.00           H  
ATOM     55 1HB  GLU A   5       5.412  11.042  -1.055  1.00  1.00           H  
ATOM     56 2HB  GLU A   5       5.935  12.314   0.045  1.00  1.00           H  
ATOM     57 1HG  GLU A   5       7.423  11.320  -2.414  1.00  1.00           H  
ATOM     58 2HG  GLU A   5       6.477  12.804  -2.304  1.00  1.00           H  
ATOM     59  N   GLU A   6       5.239   9.150   1.325  1.00  0.92           N  
ATOM     60  CA  GLU A   6       4.462   8.694   2.473  1.00  0.92           C  
ATOM     61  C   GLU A   6       5.360   7.951   3.460  1.00  0.92           C  
ATOM     62  O   GLU A   6       5.225   8.104   4.678  1.00  0.92           O  
ATOM     63  CB  GLU A   6       3.303   7.816   2.014  1.00  0.92           C  
ATOM     64  CG  GLU A   6       2.195   8.590   1.309  1.00  0.92           C  
ATOM     65  CD  GLU A   6       1.225   7.719   0.575  1.00  0.92           C  
ATOM     66  OE1 GLU A   6       1.676   6.944  -0.258  1.00  0.92           O  
ATOM     67  OE2 GLU A   6       0.047   7.810   0.829  1.00  0.92           O  
ATOM     68  H   GLU A   6       5.042   8.764   0.397  1.00  0.92           H  
ATOM     69  HA  GLU A   6       4.049   9.566   2.978  1.00  0.92           H  
ATOM     70 1HB  GLU A   6       3.672   7.052   1.330  1.00  0.92           H  
ATOM     71 2HB  GLU A   6       2.871   7.304   2.872  1.00  0.92           H  
ATOM     72 1HG  GLU A   6       1.654   9.186   2.045  1.00  0.92           H  
ATOM     73 2HG  GLU A   6       2.655   9.269   0.610  1.00  0.92           H  
ATOM     74  N   GLU A   7       6.313   7.165   2.949  1.00  0.86           N  
ATOM     75  CA  GLU A   7       7.188   6.454   3.871  1.00  0.86           C  
ATOM     76  C   GLU A   7       8.063   7.449   4.638  1.00  0.86           C  
ATOM     77  O   GLU A   7       8.241   7.320   5.852  1.00  0.86           O  
ATOM     78  CB  GLU A   7       8.050   5.427   3.131  1.00  0.86           C  
ATOM     79  CG  GLU A   7       7.278   4.213   2.567  1.00  0.86           C  
ATOM     80  CD  GLU A   7       6.621   3.355   3.649  1.00  0.86           C  
ATOM     81  OE1 GLU A   7       7.293   2.998   4.585  1.00  0.86           O  
ATOM     82  OE2 GLU A   7       5.442   3.038   3.520  1.00  0.86           O  
ATOM     83  H   GLU A   7       6.386   7.046   1.936  1.00  0.86           H  
ATOM     84  HA  GLU A   7       6.572   5.925   4.592  1.00  0.86           H  
ATOM     85 1HB  GLU A   7       8.550   5.919   2.296  1.00  0.86           H  
ATOM     86 2HB  GLU A   7       8.825   5.055   3.800  1.00  0.86           H  
ATOM     87 1HG  GLU A   7       6.501   4.583   1.893  1.00  0.86           H  
ATOM     88 2HG  GLU A   7       7.960   3.599   1.983  1.00  0.86           H  
ATOM     89  N   LYS A   8       8.547   8.493   3.957  1.00  0.83           N  
ATOM     90  CA  LYS A   8       9.337   9.511   4.636  1.00  0.83           C  
ATOM     91  C   LYS A   8       8.483  10.258   5.647  1.00  0.83           C  
ATOM     92  O   LYS A   8       8.942  10.566   6.749  1.00  0.83           O  
ATOM     93  CB  LYS A   8       9.978  10.472   3.636  1.00  0.83           C  
ATOM     94  CG  LYS A   8      11.137   9.868   2.835  1.00  0.83           C  
ATOM     95  CD  LYS A   8      11.837  10.921   1.992  1.00  0.83           C  
ATOM     96  CE  LYS A   8      10.956  11.347   0.839  1.00  0.83           C  
ATOM     97  NZ  LYS A   8      11.647  12.276  -0.100  1.00  0.83           N  
ATOM     98  H   LYS A   8       8.393   8.563   2.952  1.00  0.83           H  
ATOM     99  HA  LYS A   8      10.138   9.015   5.182  1.00  0.83           H  
ATOM    100 1HB  LYS A   8       9.217  10.803   2.922  1.00  0.83           H  
ATOM    101 2HB  LYS A   8      10.341  11.356   4.158  1.00  0.83           H  
ATOM    102 1HG  LYS A   8      11.859   9.430   3.523  1.00  0.83           H  
ATOM    103 2HG  LYS A   8      10.765   9.082   2.187  1.00  0.83           H  
ATOM    104 1HD  LYS A   8      12.062  11.793   2.605  1.00  0.83           H  
ATOM    105 2HD  LYS A   8      12.769  10.518   1.598  1.00  0.83           H  
ATOM    106 1HE  LYS A   8      10.635  10.462   0.287  1.00  0.83           H  
ATOM    107 2HE  LYS A   8      10.074  11.849   1.237  1.00  0.83           H  
ATOM    108 1HZ  LYS A   8      10.967  12.512  -0.843  1.00  0.83           H  
ATOM    109 2HZ  LYS A   8      11.925  13.113   0.382  1.00  0.83           H  
ATOM    110 3HZ  LYS A   8      12.452  11.832  -0.502  1.00  0.83           H  
ATOM    111  N   LEU A   9       7.213  10.499   5.313  1.00  0.80           N  
ATOM    112  CA  LEU A   9       6.335  11.183   6.242  1.00  0.80           C  
ATOM    113  C   LEU A   9       6.273  10.385   7.530  1.00  0.80           C  
ATOM    114  O   LEU A   9       6.478  10.921   8.619  1.00  0.80           O  
ATOM    115  CB  LEU A   9       4.903  11.281   5.707  1.00  0.80           C  
ATOM    116  CG  LEU A   9       3.953  11.988   6.638  1.00  0.80           C  
ATOM    117  CD1 LEU A   9       4.408  13.437   6.783  1.00  0.80           C  
ATOM    118  CD2 LEU A   9       2.547  11.889   6.118  1.00  0.80           C  
ATOM    119  H   LEU A   9       6.869  10.247   4.387  1.00  0.80           H  
ATOM    120  HA  LEU A   9       6.731  12.176   6.448  1.00  0.80           H  
ATOM    121 1HB  LEU A   9       4.901  11.785   4.752  1.00  0.80           H  
ATOM    122 2HB  LEU A   9       4.517  10.282   5.559  1.00  0.80           H  
ATOM    123  HG  LEU A   9       4.007  11.521   7.608  1.00  0.80           H  
ATOM    124 1HD1 LEU A   9       3.753  13.963   7.477  1.00  0.80           H  
ATOM    125 2HD1 LEU A   9       5.417  13.447   7.157  1.00  0.80           H  
ATOM    126 3HD1 LEU A   9       4.377  13.929   5.809  1.00  0.80           H  
ATOM    127 1HD2 LEU A   9       1.869  12.392   6.806  1.00  0.80           H  
ATOM    128 2HD2 LEU A   9       2.490  12.355   5.149  1.00  0.80           H  
ATOM    129 3HD2 LEU A   9       2.267  10.839   6.035  1.00  0.80           H  
ATOM    130  N   LYS A  10       5.999   9.084   7.403  1.00  0.79           N  
ATOM    131  CA  LYS A  10       5.871   8.230   8.572  1.00  0.79           C  
ATOM    132  C   LYS A  10       7.161   8.153   9.377  1.00  0.79           C  
ATOM    133  O   LYS A  10       7.131   8.213  10.611  1.00  0.79           O  
ATOM    134  CB  LYS A  10       5.429   6.831   8.147  1.00  0.79           C  
ATOM    135  CG  LYS A  10       3.974   6.750   7.674  1.00  0.79           C  
ATOM    136  CD  LYS A  10       3.556   5.305   7.445  1.00  0.79           C  
ATOM    137  CE  LYS A  10       4.250   4.744   6.216  1.00  0.79           C  
ATOM    138  NZ  LYS A  10       3.812   3.357   5.887  1.00  0.79           N  
ATOM    139  H   LYS A  10       5.855   8.691   6.470  1.00  0.79           H  
ATOM    140  HA  LYS A  10       5.101   8.651   9.215  1.00  0.79           H  
ATOM    141 1HB  LYS A  10       6.067   6.491   7.323  1.00  0.79           H  
ATOM    142 2HB  LYS A  10       5.565   6.136   8.974  1.00  0.79           H  
ATOM    143 1HG  LYS A  10       3.323   7.202   8.421  1.00  0.79           H  
ATOM    144 2HG  LYS A  10       3.870   7.307   6.741  1.00  0.79           H  
ATOM    145 1HD  LYS A  10       3.821   4.701   8.312  1.00  0.79           H  
ATOM    146 2HD  LYS A  10       2.479   5.254   7.298  1.00  0.79           H  
ATOM    147 1HE  LYS A  10       4.039   5.391   5.362  1.00  0.79           H  
ATOM    148 2HE  LYS A  10       5.327   4.737   6.390  1.00  0.79           H  
ATOM    149 1HZ  LYS A  10       4.342   3.068   5.041  1.00  0.79           H  
ATOM    150 2HZ  LYS A  10       4.025   2.736   6.650  1.00  0.79           H  
ATOM    151 3HZ  LYS A  10       2.827   3.336   5.696  1.00  0.79           H  
ATOM    152  N   GLU A  11       8.315   8.078   8.714  1.00  0.78           N  
ATOM    153  CA  GLU A  11       9.542   8.004   9.496  1.00  0.78           C  
ATOM    154  C   GLU A  11       9.768   9.304  10.268  1.00  0.78           C  
ATOM    155  O   GLU A  11      10.161   9.274  11.440  1.00  0.78           O  
ATOM    156  CB  GLU A  11      10.740   7.678   8.601  1.00  0.78           C  
ATOM    157  CG  GLU A  11      10.759   6.233   8.031  1.00  0.78           C  
ATOM    158  CD  GLU A  11      10.880   5.151   9.098  1.00  0.78           C  
ATOM    159  OE1 GLU A  11      11.767   5.235   9.911  1.00  0.78           O  
ATOM    160  OE2 GLU A  11      10.071   4.236   9.100  1.00  0.78           O  
ATOM    161  H   GLU A  11       8.333   8.030   7.692  1.00  0.78           H  
ATOM    162  HA  GLU A  11       9.436   7.202  10.219  1.00  0.78           H  
ATOM    163 1HB  GLU A  11      10.744   8.366   7.751  1.00  0.78           H  
ATOM    164 2HB  GLU A  11      11.663   7.838   9.155  1.00  0.78           H  
ATOM    165 1HG  GLU A  11       9.836   6.070   7.476  1.00  0.78           H  
ATOM    166 2HG  GLU A  11      11.588   6.144   7.331  1.00  0.78           H  
ATOM    167  N   LEU A  12       9.457  10.441   9.642  1.00  0.77           N  
ATOM    168  CA  LEU A  12       9.592  11.729  10.302  1.00  0.77           C  
ATOM    169  C   LEU A  12       8.594  11.880  11.444  1.00  0.77           C  
ATOM    170  O   LEU A  12       8.931  12.435  12.486  1.00  0.77           O  
ATOM    171  CB  LEU A  12       9.381  12.850   9.306  1.00  0.77           C  
ATOM    172  CG  LEU A  12      10.421  13.085   8.256  1.00  0.77           C  
ATOM    173  CD1 LEU A  12       9.848  14.071   7.230  1.00  0.77           C  
ATOM    174  CD2 LEU A  12      11.661  13.664   8.920  1.00  0.77           C  
ATOM    175  H   LEU A  12       9.138  10.412   8.672  1.00  0.77           H  
ATOM    176  HA  LEU A  12      10.599  11.804  10.709  1.00  0.77           H  
ATOM    177 1HB  LEU A  12       8.459  12.641   8.773  1.00  0.77           H  
ATOM    178 2HB  LEU A  12       9.278  13.773   9.859  1.00  0.77           H  
ATOM    179  HG  LEU A  12      10.667  12.151   7.751  1.00  0.77           H  
ATOM    180 1HD1 LEU A  12      10.585  14.266   6.452  1.00  0.77           H  
ATOM    181 2HD1 LEU A  12       8.953  13.635   6.787  1.00  0.77           H  
ATOM    182 3HD1 LEU A  12       9.592  15.003   7.729  1.00  0.77           H  
ATOM    183 1HD2 LEU A  12      12.427  13.859   8.166  1.00  0.77           H  
ATOM    184 2HD2 LEU A  12      11.407  14.602   9.420  1.00  0.77           H  
ATOM    185 3HD2 LEU A  12      12.050  12.956   9.655  1.00  0.77           H  
ATOM    186  N   LEU A  13       7.366  11.381  11.266  1.00  0.76           N  
ATOM    187  CA  LEU A  13       6.373  11.466  12.331  1.00  0.76           C  
ATOM    188  C   LEU A  13       6.813  10.640  13.526  1.00  0.76           C  
ATOM    189  O   LEU A  13       6.669  11.060  14.676  1.00  0.76           O  
ATOM    190  CB  LEU A  13       5.003  10.993  11.834  1.00  0.76           C  
ATOM    191  CG  LEU A  13       4.307  11.928  10.840  1.00  0.76           C  
ATOM    192  CD1 LEU A  13       3.086  11.248  10.261  1.00  0.76           C  
ATOM    193  CD2 LEU A  13       3.921  13.197  11.564  1.00  0.76           C  
ATOM    194  H   LEU A  13       7.114  10.959  10.373  1.00  0.76           H  
ATOM    195  HA  LEU A  13       6.287  12.506  12.640  1.00  0.76           H  
ATOM    196 1HB  LEU A  13       5.136  10.030  11.343  1.00  0.76           H  
ATOM    197 2HB  LEU A  13       4.347  10.856  12.690  1.00  0.76           H  
ATOM    198  HG  LEU A  13       4.978  12.167  10.032  1.00  0.76           H  
ATOM    199 1HD1 LEU A  13       2.596  11.919   9.557  1.00  0.76           H  
ATOM    200 2HD1 LEU A  13       3.390  10.339   9.744  1.00  0.76           H  
ATOM    201 3HD1 LEU A  13       2.395  10.997  11.062  1.00  0.76           H  
ATOM    202 1HD2 LEU A  13       3.433  13.880  10.868  1.00  0.76           H  
ATOM    203 2HD2 LEU A  13       3.239  12.959  12.378  1.00  0.76           H  
ATOM    204 3HD2 LEU A  13       4.812  13.661  11.967  1.00  0.76           H  
ATOM    205  N   LYS A  14       7.396   9.471  13.275  1.00  0.76           N  
ATOM    206  CA  LYS A  14       7.876   8.679  14.391  1.00  0.76           C  
ATOM    207  C   LYS A  14       9.007   9.415  15.107  1.00  0.76           C  
ATOM    208  O   LYS A  14       9.029   9.479  16.340  1.00  0.76           O  
ATOM    209  CB  LYS A  14       8.323   7.297  13.917  1.00  0.76           C  
ATOM    210  CG  LYS A  14       7.169   6.365  13.516  1.00  0.76           C  
ATOM    211  CD  LYS A  14       7.665   4.953  13.235  1.00  0.76           C  
ATOM    212  CE  LYS A  14       8.433   4.910  11.929  1.00  0.76           C  
ATOM    213  NZ  LYS A  14       8.852   3.529  11.550  1.00  0.76           N  
ATOM    214  H   LYS A  14       7.487   9.126  12.317  1.00  0.76           H  
ATOM    215  HA  LYS A  14       7.060   8.550  15.102  1.00  0.76           H  
ATOM    216 1HB  LYS A  14       8.972   7.411  13.042  1.00  0.76           H  
ATOM    217 2HB  LYS A  14       8.904   6.812  14.697  1.00  0.76           H  
ATOM    218 1HG  LYS A  14       6.435   6.332  14.321  1.00  0.76           H  
ATOM    219 2HG  LYS A  14       6.684   6.757  12.625  1.00  0.76           H  
ATOM    220 1HD  LYS A  14       8.315   4.624  14.044  1.00  0.76           H  
ATOM    221 2HD  LYS A  14       6.816   4.274  13.170  1.00  0.76           H  
ATOM    222 1HE  LYS A  14       7.805   5.318  11.135  1.00  0.76           H  
ATOM    223 2HE  LYS A  14       9.326   5.531  12.023  1.00  0.76           H  
ATOM    224 1HZ  LYS A  14       9.362   3.609  10.656  1.00  0.76           H  
ATOM    225 2HZ  LYS A  14       9.457   3.142  12.253  1.00  0.76           H  
ATOM    226 3HZ  LYS A  14       8.049   2.940  11.432  1.00  0.76           H  
ATOM    227  N   GLU A  15       9.923  10.030  14.343  1.00  0.76           N  
ATOM    228  CA  GLU A  15      11.009  10.766  14.976  1.00  0.76           C  
ATOM    229  C   GLU A  15      10.440  11.929  15.786  1.00  0.76           C  
ATOM    230  O   GLU A  15      10.851  12.156  16.925  1.00  0.76           O  
ATOM    231  CB  GLU A  15      12.022  11.295  13.953  1.00  0.76           C  
ATOM    232  CG  GLU A  15      13.273  11.926  14.608  1.00  0.76           C  
ATOM    233  CD  GLU A  15      14.314  12.455  13.623  1.00  0.76           C  
ATOM    234  OE1 GLU A  15      14.093  12.378  12.438  1.00  0.76           O  
ATOM    235  OE2 GLU A  15      15.334  12.925  14.070  1.00  0.76           O  
ATOM    236  H   GLU A  15       9.883   9.951  13.325  1.00  0.76           H  
ATOM    237  HA  GLU A  15      11.529  10.097  15.660  1.00  0.76           H  
ATOM    238 1HB  GLU A  15      12.339  10.485  13.297  1.00  0.76           H  
ATOM    239 2HB  GLU A  15      11.546  12.056  13.331  1.00  0.76           H  
ATOM    240 1HG  GLU A  15      12.957  12.717  15.266  1.00  0.76           H  
ATOM    241 2HG  GLU A  15      13.743  11.164  15.229  1.00  0.76           H  
ATOM    242  N   LEU A  16       9.460  12.637  15.217  1.00  0.76           N  
ATOM    243  CA  LEU A  16       8.851  13.783  15.870  1.00  0.76           C  
ATOM    244  C   LEU A  16       8.337  13.388  17.234  1.00  0.76           C  
ATOM    245  O   LEU A  16       8.619  14.058  18.227  1.00  0.76           O  
ATOM    246  CB  LEU A  16       7.632  14.291  15.094  1.00  0.76           C  
ATOM    247  CG  LEU A  16       6.978  15.475  15.704  1.00  0.76           C  
ATOM    248  CD1 LEU A  16       7.935  16.624  15.564  1.00  0.76           C  
ATOM    249  CD2 LEU A  16       5.628  15.726  15.082  1.00  0.76           C  
ATOM    250  H   LEU A  16       9.159  12.395  14.278  1.00  0.76           H  
ATOM    251  HA  LEU A  16       9.592  14.571  15.982  1.00  0.76           H  
ATOM    252 1HB  LEU A  16       7.932  14.537  14.090  1.00  0.76           H  
ATOM    253 2HB  LEU A  16       6.892  13.503  15.042  1.00  0.76           H  
ATOM    254  HG  LEU A  16       6.841  15.290  16.772  1.00  0.76           H  
ATOM    255 1HD1 LEU A  16       7.525  17.503  16.043  1.00  0.76           H  
ATOM    256 2HD1 LEU A  16       8.864  16.351  16.025  1.00  0.76           H  
ATOM    257 3HD1 LEU A  16       8.105  16.828  14.511  1.00  0.76           H  
ATOM    258 1HD2 LEU A  16       5.163  16.585  15.557  1.00  0.76           H  
ATOM    259 2HD2 LEU A  16       5.737  15.913  14.039  1.00  0.76           H  
ATOM    260 3HD2 LEU A  16       4.997  14.848  15.228  1.00  0.76           H  
ATOM    261  N   LYS A  17       7.568  12.294  17.274  1.00  0.77           N  
ATOM    262  CA  LYS A  17       6.964  11.804  18.502  1.00  0.77           C  
ATOM    263  C   LYS A  17       8.009  11.372  19.530  1.00  0.77           C  
ATOM    264  O   LYS A  17       7.845  11.611  20.732  1.00  0.77           O  
ATOM    265  CB  LYS A  17       6.010  10.653  18.175  1.00  0.77           C  
ATOM    266  CG  LYS A  17       4.738  11.099  17.447  1.00  0.77           C  
ATOM    267  CD  LYS A  17       3.846   9.918  17.109  1.00  0.77           C  
ATOM    268  CE  LYS A  17       2.589  10.366  16.377  1.00  0.77           C  
ATOM    269  NZ  LYS A  17       1.711   9.213  16.030  1.00  0.77           N  
ATOM    270  H   LYS A  17       7.383  11.791  16.403  1.00  0.77           H  
ATOM    271  HA  LYS A  17       6.382  12.615  18.938  1.00  0.77           H  
ATOM    272 1HB  LYS A  17       6.528   9.935  17.531  1.00  0.77           H  
ATOM    273 2HB  LYS A  17       5.726  10.136  19.088  1.00  0.77           H  
ATOM    274 1HG  LYS A  17       4.186  11.798  18.075  1.00  0.77           H  
ATOM    275 2HG  LYS A  17       5.014  11.612  16.525  1.00  0.77           H  
ATOM    276 1HD  LYS A  17       4.401   9.227  16.469  1.00  0.77           H  
ATOM    277 2HD  LYS A  17       3.564   9.398  18.022  1.00  0.77           H  
ATOM    278 1HE  LYS A  17       2.035  11.056  17.010  1.00  0.77           H  
ATOM    279 2HE  LYS A  17       2.877  10.880  15.457  1.00  0.77           H  
ATOM    280 1HZ  LYS A  17       0.889   9.547  15.547  1.00  0.77           H  
ATOM    281 2HZ  LYS A  17       2.216   8.574  15.434  1.00  0.77           H  
ATOM    282 3HZ  LYS A  17       1.432   8.737  16.876  1.00  0.77           H  
ATOM    283  N   LYS A  18       9.103  10.756  19.075  1.00  0.78           N  
ATOM    284  CA  LYS A  18      10.145  10.351  20.012  1.00  0.78           C  
ATOM    285  C   LYS A  18      10.829  11.576  20.614  1.00  0.78           C  
ATOM    286  O   LYS A  18      11.116  11.612  21.819  1.00  0.78           O  
ATOM    287  CB  LYS A  18      11.165   9.447  19.322  1.00  0.78           C  
ATOM    288  CG  LYS A  18      10.634   8.054  18.980  1.00  0.78           C  
ATOM    289  CD  LYS A  18      11.683   7.216  18.267  1.00  0.78           C  
ATOM    290  CE  LYS A  18      11.144   5.834  17.924  1.00  0.78           C  
ATOM    291  NZ  LYS A  18      12.158   5.002  17.216  1.00  0.78           N  
ATOM    292  H   LYS A  18       9.201  10.545  18.079  1.00  0.78           H  
ATOM    293  HA  LYS A  18       9.682   9.792  20.824  1.00  0.78           H  
ATOM    294 1HB  LYS A  18      11.484   9.920  18.388  1.00  0.78           H  
ATOM    295 2HB  LYS A  18      12.044   9.338  19.952  1.00  0.78           H  
ATOM    296 1HG  LYS A  18      10.337   7.547  19.897  1.00  0.78           H  
ATOM    297 2HG  LYS A  18       9.759   8.149  18.342  1.00  0.78           H  
ATOM    298 1HD  LYS A  18      11.976   7.721  17.344  1.00  0.78           H  
ATOM    299 2HD  LYS A  18      12.562   7.111  18.901  1.00  0.78           H  
ATOM    300 1HE  LYS A  18      10.849   5.329  18.842  1.00  0.78           H  
ATOM    301 2HE  LYS A  18      10.267   5.945  17.283  1.00  0.78           H  
ATOM    302 1HZ  LYS A  18      11.764   4.096  17.006  1.00  0.78           H  
ATOM    303 2HZ  LYS A  18      12.429   5.458  16.358  1.00  0.78           H  
ATOM    304 3HZ  LYS A  18      12.969   4.886  17.806  1.00  0.78           H  
ATOM    305  N   VAL A  19      11.063  12.596  19.784  1.00  0.79           N  
ATOM    306  CA  VAL A  19      11.697  13.821  20.245  1.00  0.79           C  
ATOM    307  C   VAL A  19      10.775  14.577  21.174  1.00  0.79           C  
ATOM    308  O   VAL A  19      11.211  15.067  22.211  1.00  0.79           O  
ATOM    309  CB  VAL A  19      12.105  14.728  19.077  1.00  0.79           C  
ATOM    310  CG1 VAL A  19      12.610  16.084  19.617  1.00  0.79           C  
ATOM    311  CG2 VAL A  19      13.193  14.055  18.288  1.00  0.79           C  
ATOM    312  H   VAL A  19      10.812  12.505  18.797  1.00  0.79           H  
ATOM    313  HA  VAL A  19      12.598  13.555  20.794  1.00  0.79           H  
ATOM    314  HB  VAL A  19      11.236  14.914  18.438  1.00  0.79           H  
ATOM    315 1HG1 VAL A  19      12.894  16.727  18.784  1.00  0.79           H  
ATOM    316 2HG1 VAL A  19      11.825  16.565  20.193  1.00  0.79           H  
ATOM    317 3HG1 VAL A  19      13.475  15.923  20.260  1.00  0.79           H  
ATOM    318 1HG2 VAL A  19      13.487  14.687  17.474  1.00  0.79           H  
ATOM    319 2HG2 VAL A  19      14.038  13.879  18.922  1.00  0.79           H  
ATOM    320 3HG2 VAL A  19      12.838  13.109  17.902  1.00  0.79           H  
ATOM    321  N   LEU A  20       9.499  14.670  20.813  1.00  0.81           N  
ATOM    322  CA  LEU A  20       8.524  15.370  21.627  1.00  0.81           C  
ATOM    323  C   LEU A  20       8.391  14.718  22.998  1.00  0.81           C  
ATOM    324  O   LEU A  20       8.375  15.408  24.018  1.00  0.81           O  
ATOM    325  CB  LEU A  20       7.172  15.395  20.926  1.00  0.81           C  
ATOM    326  CG  LEU A  20       6.073  16.105  21.666  1.00  0.81           C  
ATOM    327  CD1 LEU A  20       6.487  17.553  21.892  1.00  0.81           C  
ATOM    328  CD2 LEU A  20       4.807  16.028  20.836  1.00  0.81           C  
ATOM    329  H   LEU A  20       9.196  14.257  19.935  1.00  0.81           H  
ATOM    330  HA  LEU A  20       8.863  16.395  21.759  1.00  0.81           H  
ATOM    331 1HB  LEU A  20       7.292  15.868  19.953  1.00  0.81           H  
ATOM    332 2HB  LEU A  20       6.854  14.365  20.763  1.00  0.81           H  
ATOM    333  HG  LEU A  20       5.912  15.632  22.636  1.00  0.81           H  
ATOM    334 1HD1 LEU A  20       5.697  18.081  22.426  1.00  0.81           H  
ATOM    335 2HD1 LEU A  20       7.404  17.583  22.480  1.00  0.81           H  
ATOM    336 3HD1 LEU A  20       6.653  18.025  20.935  1.00  0.81           H  
ATOM    337 1HD2 LEU A  20       3.998  16.541  21.355  1.00  0.81           H  
ATOM    338 2HD2 LEU A  20       4.980  16.502  19.868  1.00  0.81           H  
ATOM    339 3HD2 LEU A  20       4.539  14.981  20.685  1.00  0.81           H  
ATOM    340  N   ASP A  21       8.308  13.384  23.044  1.00  0.83           N  
ATOM    341  CA  ASP A  21       8.207  12.706  24.331  1.00  0.83           C  
ATOM    342  C   ASP A  21       9.446  13.001  25.175  1.00  0.83           C  
ATOM    343  O   ASP A  21       9.335  13.338  26.363  1.00  0.83           O  
ATOM    344  CB  ASP A  21       8.053  11.193  24.152  1.00  0.83           C  
ATOM    345  CG  ASP A  21       7.814  10.473  25.478  1.00  0.83           C  
ATOM    346  OD1 ASP A  21       6.766  10.665  26.059  1.00  0.83           O  
ATOM    347  OD2 ASP A  21       8.685   9.761  25.947  1.00  0.83           O  
ATOM    348  H   ASP A  21       8.300  12.831  22.186  1.00  0.83           H  
ATOM    349  HA  ASP A  21       7.333  13.088  24.857  1.00  0.83           H  
ATOM    350 1HB  ASP A  21       7.221  10.990  23.476  1.00  0.83           H  
ATOM    351 2HB  ASP A  21       8.955  10.793  23.679  1.00  0.83           H  
ATOM    352  N   ARG A  22      10.636  12.893  24.566  1.00  0.85           N  
ATOM    353  CA  ARG A  22      11.861  13.173  25.296  1.00  0.85           C  
ATOM    354  C   ARG A  22      11.867  14.612  25.790  1.00  0.85           C  
ATOM    355  O   ARG A  22      12.184  14.875  26.951  1.00  0.85           O  
ATOM    356  CB  ARG A  22      13.087  12.924  24.426  1.00  0.85           C  
ATOM    357  CG  ARG A  22      14.410  13.117  25.155  1.00  0.85           C  
ATOM    358  CD  ARG A  22      15.614  12.726  24.343  1.00  0.85           C  
ATOM    359  NE  ARG A  22      15.805  13.548  23.145  1.00  0.85           N  
ATOM    360  CZ  ARG A  22      15.629  13.144  21.877  1.00  0.85           C  
ATOM    361  NH1 ARG A  22      15.248  11.915  21.585  1.00  0.85           N  
ATOM    362  NH2 ARG A  22      15.866  14.020  20.938  1.00  0.85           N  
ATOM    363  H   ARG A  22      10.697  12.597  23.590  1.00  0.85           H  
ATOM    364  HA  ARG A  22      11.909  12.508  26.157  1.00  0.85           H  
ATOM    365 1HB  ARG A  22      13.054  11.911  24.030  1.00  0.85           H  
ATOM    366 2HB  ARG A  22      13.071  13.608  23.574  1.00  0.85           H  
ATOM    367 1HG  ARG A  22      14.504  14.167  25.407  1.00  0.85           H  
ATOM    368 2HG  ARG A  22      14.407  12.526  26.070  1.00  0.85           H  
ATOM    369 1HD  ARG A  22      16.505  12.823  24.961  1.00  0.85           H  
ATOM    370 2HD  ARG A  22      15.507  11.690  24.026  1.00  0.85           H  
ATOM    371  HE  ARG A  22      16.098  14.532  23.253  1.00  0.85           H  
ATOM    372 1HH1 ARG A  22      15.070  11.252  22.326  1.00  0.85           H  
ATOM    373 2HH1 ARG A  22      15.131  11.640  20.622  1.00  0.85           H  
ATOM    374 1HH2 ARG A  22      16.156  14.962  21.233  1.00  0.85           H  
ATOM    375 2HH2 ARG A  22      15.760  13.779  19.969  1.00  0.85           H  
ATOM    376  N   LEU A  23      11.475  15.538  24.921  1.00  0.88           N  
ATOM    377  CA  LEU A  23      11.442  16.951  25.238  1.00  0.88           C  
ATOM    378  C   LEU A  23      10.550  17.217  26.430  1.00  0.88           C  
ATOM    379  O   LEU A  23      10.931  17.960  27.334  1.00  0.88           O  
ATOM    380  CB  LEU A  23      10.940  17.744  24.039  1.00  0.88           C  
ATOM    381  CG  LEU A  23      10.840  19.215  24.245  1.00  0.88           C  
ATOM    382  CD1 LEU A  23      12.210  19.748  24.538  1.00  0.88           C  
ATOM    383  CD2 LEU A  23      10.254  19.845  23.007  1.00  0.88           C  
ATOM    384  H   LEU A  23      11.213  15.257  23.983  1.00  0.88           H  
ATOM    385  HA  LEU A  23      12.451  17.275  25.476  1.00  0.88           H  
ATOM    386 1HB  LEU A  23      11.606  17.561  23.194  1.00  0.88           H  
ATOM    387 2HB  LEU A  23       9.953  17.383  23.776  1.00  0.88           H  
ATOM    388  HG  LEU A  23      10.198  19.421  25.103  1.00  0.88           H  
ATOM    389 1HD1 LEU A  23      12.145  20.809  24.703  1.00  0.88           H  
ATOM    390 2HD1 LEU A  23      12.600  19.259  25.428  1.00  0.88           H  
ATOM    391 3HD1 LEU A  23      12.864  19.548  23.695  1.00  0.88           H  
ATOM    392 1HD2 LEU A  23      10.165  20.910  23.144  1.00  0.88           H  
ATOM    393 2HD2 LEU A  23      10.901  19.636  22.152  1.00  0.88           H  
ATOM    394 3HD2 LEU A  23       9.265  19.421  22.835  1.00  0.88           H  
ATOM    395  N   LYS A  24       9.351  16.630  26.435  1.00  0.91           N  
ATOM    396  CA  LYS A  24       8.424  16.808  27.542  1.00  0.91           C  
ATOM    397  C   LYS A  24       9.074  16.353  28.845  1.00  0.91           C  
ATOM    398  O   LYS A  24       9.036  17.068  29.847  1.00  0.91           O  
ATOM    399  CB  LYS A  24       7.124  16.036  27.293  1.00  0.91           C  
ATOM    400  CG  LYS A  24       6.048  16.198  28.383  1.00  0.91           C  
ATOM    401  CD  LYS A  24       4.767  15.446  27.996  1.00  0.91           C  
ATOM    402  CE  LYS A  24       3.620  15.705  28.982  1.00  0.91           C  
ATOM    403  NZ  LYS A  24       3.878  15.117  30.321  1.00  0.91           N  
ATOM    404  H   LYS A  24       9.077  16.045  25.644  1.00  0.91           H  
ATOM    405  HA  LYS A  24       8.190  17.868  27.632  1.00  0.91           H  
ATOM    406 1HB  LYS A  24       6.698  16.352  26.340  1.00  0.91           H  
ATOM    407 2HB  LYS A  24       7.354  14.971  27.202  1.00  0.91           H  
ATOM    408 1HG  LYS A  24       6.424  15.799  29.332  1.00  0.91           H  
ATOM    409 2HG  LYS A  24       5.818  17.253  28.522  1.00  0.91           H  
ATOM    410 1HD  LYS A  24       4.454  15.759  26.999  1.00  0.91           H  
ATOM    411 2HD  LYS A  24       4.976  14.376  27.970  1.00  0.91           H  
ATOM    412 1HE  LYS A  24       3.484  16.780  29.093  1.00  0.91           H  
ATOM    413 2HE  LYS A  24       2.706  15.272  28.579  1.00  0.91           H  
ATOM    414 1HZ  LYS A  24       3.111  15.314  30.940  1.00  0.91           H  
ATOM    415 2HZ  LYS A  24       4.000  14.125  30.251  1.00  0.91           H  
ATOM    416 3HZ  LYS A  24       4.729  15.530  30.731  1.00  0.91           H  
ATOM    417  N   LYS A  25       9.717  15.182  28.831  1.00  0.95           N  
ATOM    418  CA  LYS A  25      10.362  14.691  30.046  1.00  0.95           C  
ATOM    419  C   LYS A  25      11.504  15.617  30.485  1.00  0.95           C  
ATOM    420  O   LYS A  25      11.686  15.878  31.678  1.00  0.95           O  
ATOM    421  CB  LYS A  25      10.863  13.262  29.829  1.00  0.95           C  
ATOM    422  CG  LYS A  25       9.739  12.211  29.747  1.00  0.95           C  
ATOM    423  CD  LYS A  25      10.293  10.797  29.567  1.00  0.95           C  
ATOM    424  CE  LYS A  25       9.193   9.734  29.712  1.00  0.95           C  
ATOM    425  NZ  LYS A  25       8.180   9.801  28.618  1.00  0.95           N  
ATOM    426  H   LYS A  25       9.735  14.617  27.977  1.00  0.95           H  
ATOM    427  HA  LYS A  25       9.619  14.679  30.845  1.00  0.95           H  
ATOM    428 1HB  LYS A  25      11.429  13.219  28.895  1.00  0.95           H  
ATOM    429 2HB  LYS A  25      11.539  12.984  30.637  1.00  0.95           H  
ATOM    430 1HG  LYS A  25       9.131  12.251  30.650  1.00  0.95           H  
ATOM    431 2HG  LYS A  25       9.100  12.444  28.888  1.00  0.95           H  
ATOM    432 1HD  LYS A  25      10.717  10.712  28.561  1.00  0.95           H  
ATOM    433 2HD  LYS A  25      11.080  10.610  30.295  1.00  0.95           H  
ATOM    434 1HE  LYS A  25       9.649   8.745  29.707  1.00  0.95           H  
ATOM    435 2HE  LYS A  25       8.687   9.884  30.665  1.00  0.95           H  
ATOM    436 1HZ  LYS A  25       7.476   9.101  28.740  1.00  0.95           H  
ATOM    437 2HZ  LYS A  25       7.737  10.707  28.602  1.00  0.95           H  
ATOM    438 3HZ  LYS A  25       8.612   9.651  27.703  1.00  0.95           H  
ATOM    439  N   ILE A  26      12.256  16.158  29.525  1.00  1.01           N  
ATOM    440  CA  ILE A  26      13.336  17.073  29.868  1.00  1.01           C  
ATOM    441  C   ILE A  26      12.766  18.334  30.487  1.00  1.01           C  
ATOM    442  O   ILE A  26      13.256  18.810  31.510  1.00  1.01           O  
ATOM    443  CB  ILE A  26      14.159  17.489  28.649  1.00  1.01           C  
ATOM    444  CG1 ILE A  26      14.937  16.317  28.081  1.00  1.01           C  
ATOM    445  CG2 ILE A  26      15.112  18.583  29.068  1.00  1.01           C  
ATOM    446  CD1 ILE A  26      15.512  16.611  26.726  1.00  1.01           C  
ATOM    447  H   ILE A  26      12.090  15.906  28.551  1.00  1.01           H  
ATOM    448  HA  ILE A  26      13.989  16.592  30.592  1.00  1.01           H  
ATOM    449  HB  ILE A  26      13.493  17.861  27.872  1.00  1.01           H  
ATOM    450 1HG1 ILE A  26      15.752  16.074  28.757  1.00  1.01           H  
ATOM    451 2HG1 ILE A  26      14.287  15.455  28.010  1.00  1.01           H  
ATOM    452 1HG2 ILE A  26      15.695  18.915  28.210  1.00  1.01           H  
ATOM    453 2HG2 ILE A  26      14.549  19.409  29.468  1.00  1.01           H  
ATOM    454 3HG2 ILE A  26      15.781  18.207  29.841  1.00  1.01           H  
ATOM    455 1HD1 ILE A  26      16.067  15.750  26.364  1.00  1.01           H  
ATOM    456 2HD1 ILE A  26      14.708  16.841  26.028  1.00  1.01           H  
ATOM    457 3HD1 ILE A  26      16.181  17.465  26.801  1.00  1.01           H  
ATOM    458  N   LEU A  27      11.719  18.868  29.866  1.00  1.09           N  
ATOM    459  CA  LEU A  27      11.064  20.077  30.319  1.00  1.09           C  
ATOM    460  C   LEU A  27      10.557  19.940  31.740  1.00  1.09           C  
ATOM    461  O   LEU A  27      10.822  20.809  32.576  1.00  1.09           O  
ATOM    462  CB  LEU A  27       9.885  20.400  29.404  1.00  1.09           C  
ATOM    463  CG  LEU A  27       9.052  21.599  29.795  1.00  1.09           C  
ATOM    464  CD1 LEU A  27       9.912  22.833  29.746  1.00  1.09           C  
ATOM    465  CD2 LEU A  27       7.871  21.706  28.846  1.00  1.09           C  
ATOM    466  H   LEU A  27      11.366  18.415  29.027  1.00  1.09           H  
ATOM    467  HA  LEU A  27      11.784  20.892  30.277  1.00  1.09           H  
ATOM    468 1HB  LEU A  27      10.265  20.560  28.395  1.00  1.09           H  
ATOM    469 2HB  LEU A  27       9.225  19.540  29.379  1.00  1.09           H  
ATOM    470  HG  LEU A  27       8.689  21.475  30.817  1.00  1.09           H  
ATOM    471 1HD1 LEU A  27       9.321  23.702  30.032  1.00  1.09           H  
ATOM    472 2HD1 LEU A  27      10.753  22.722  30.432  1.00  1.09           H  
ATOM    473 3HD1 LEU A  27      10.276  22.958  28.734  1.00  1.09           H  
ATOM    474 1HD2 LEU A  27       7.259  22.565  29.121  1.00  1.09           H  
ATOM    475 2HD2 LEU A  27       8.235  21.827  27.826  1.00  1.09           H  
ATOM    476 3HD2 LEU A  27       7.274  20.795  28.913  1.00  1.09           H  
ATOM    477  N   GLU A  28       9.838  18.854  32.030  1.00  1.17           N  
ATOM    478  CA  GLU A  28       9.308  18.666  33.373  1.00  1.17           C  
ATOM    479  C   GLU A  28      10.440  18.562  34.395  1.00  1.17           C  
ATOM    480  O   GLU A  28      10.354  19.145  35.482  1.00  1.17           O  
ATOM    481  CB  GLU A  28       8.424  17.416  33.432  1.00  1.17           C  
ATOM    482  CG  GLU A  28       7.095  17.541  32.669  1.00  1.17           C  
ATOM    483  CD  GLU A  28       6.272  16.266  32.670  1.00  1.17           C  
ATOM    484  OE1 GLU A  28       6.723  15.276  33.189  1.00  1.17           O  
ATOM    485  OE2 GLU A  28       5.184  16.281  32.118  1.00  1.17           O  
ATOM    486  H   GLU A  28       9.645  18.164  31.302  1.00  1.17           H  
ATOM    487  HA  GLU A  28       8.700  19.535  33.625  1.00  1.17           H  
ATOM    488 1HB  GLU A  28       8.973  16.573  33.001  1.00  1.17           H  
ATOM    489 2HB  GLU A  28       8.204  17.170  34.469  1.00  1.17           H  
ATOM    490 1HG  GLU A  28       6.508  18.340  33.119  1.00  1.17           H  
ATOM    491 2HG  GLU A  28       7.311  17.827  31.640  1.00  1.17           H  
ATOM    492  N   ARG A  29      11.526  17.867  34.037  1.00  1.26           N  
ATOM    493  CA  ARG A  29      12.655  17.756  34.947  1.00  1.26           C  
ATOM    494  C   ARG A  29      13.319  19.112  35.145  1.00  1.26           C  
ATOM    495  O   ARG A  29      13.670  19.481  36.270  1.00  1.26           O  
ATOM    496  CB  ARG A  29      13.662  16.754  34.412  1.00  1.26           C  
ATOM    497  CG  ARG A  29      13.197  15.303  34.463  1.00  1.26           C  
ATOM    498  CD  ARG A  29      14.148  14.394  33.773  1.00  1.26           C  
ATOM    499  NE  ARG A  29      13.697  13.008  33.803  1.00  1.26           N  
ATOM    500  CZ  ARG A  29      14.279  11.995  33.131  1.00  1.26           C  
ATOM    501  NH1 ARG A  29      15.335  12.223  32.379  1.00  1.26           N  
ATOM    502  NH2 ARG A  29      13.790  10.770  33.227  1.00  1.26           N  
ATOM    503  H   ARG A  29      11.562  17.384  33.136  1.00  1.26           H  
ATOM    504  HA  ARG A  29      12.289  17.403  35.912  1.00  1.26           H  
ATOM    505 1HB  ARG A  29      13.883  16.992  33.370  1.00  1.26           H  
ATOM    506 2HB  ARG A  29      14.592  16.835  34.971  1.00  1.26           H  
ATOM    507 1HG  ARG A  29      13.123  14.989  35.504  1.00  1.26           H  
ATOM    508 2HG  ARG A  29      12.221  15.212  33.993  1.00  1.26           H  
ATOM    509 1HD  ARG A  29      14.237  14.701  32.729  1.00  1.26           H  
ATOM    510 2HD  ARG A  29      15.124  14.448  34.254  1.00  1.26           H  
ATOM    511  HE  ARG A  29      12.888  12.793  34.370  1.00  1.26           H  
ATOM    512 1HH1 ARG A  29      15.709  13.158  32.307  1.00  1.26           H  
ATOM    513 2HH1 ARG A  29      15.772  11.463  31.878  1.00  1.26           H  
ATOM    514 1HH2 ARG A  29      12.980  10.593  33.805  1.00  1.26           H  
ATOM    515 2HH2 ARG A  29      14.227  10.011  32.725  1.00  1.26           H  
ATOM    516  N   ASN A  30      13.453  19.889  34.066  1.00  1.36           N  
ATOM    517  CA  ASN A  30      14.065  21.193  34.202  1.00  1.36           C  
ATOM    518  C   ASN A  30      13.190  22.079  35.058  1.00  1.36           C  
ATOM    519  O   ASN A  30      13.699  22.818  35.887  1.00  1.36           O  
ATOM    520  CB  ASN A  30      14.333  21.851  32.868  1.00  1.36           C  
ATOM    521  CG  ASN A  30      15.473  21.237  32.122  1.00  1.36           C  
ATOM    522  OD1 ASN A  30      16.288  20.468  32.644  1.00  1.36           O  
ATOM    523  ND2 ASN A  30      15.575  21.617  30.903  1.00  1.36           N  
ATOM    524  H   ASN A  30      13.158  19.559  33.152  1.00  1.36           H  
ATOM    525  HA  ASN A  30      15.017  21.077  34.720  1.00  1.36           H  
ATOM    526 1HB  ASN A  30      13.434  21.778  32.249  1.00  1.36           H  
ATOM    527 2HB  ASN A  30      14.539  22.911  33.020  1.00  1.36           H  
ATOM    528 1HD2 ASN A  30      16.334  21.293  30.332  1.00  1.36           H  
ATOM    529 2HD2 ASN A  30      14.902  22.263  30.552  1.00  1.36           H  
ATOM    530  N   ASP A  31      11.870  21.981  34.905  1.00  1.46           N  
ATOM    531  CA  ASP A  31      10.975  22.806  35.697  1.00  1.46           C  
ATOM    532  C   ASP A  31      11.174  22.540  37.176  1.00  1.46           C  
ATOM    533  O   ASP A  31      11.285  23.479  37.973  1.00  1.46           O  
ATOM    534  CB  ASP A  31       9.516  22.578  35.299  1.00  1.46           C  
ATOM    535  CG  ASP A  31       8.557  23.462  36.088  1.00  1.46           C  
ATOM    536  OD1 ASP A  31       8.660  24.678  36.022  1.00  1.46           O  
ATOM    537  OD2 ASP A  31       7.693  22.953  36.782  1.00  1.46           O  
ATOM    538  H   ASP A  31      11.486  21.356  34.200  1.00  1.46           H  
ATOM    539  HA  ASP A  31      11.212  23.850  35.506  1.00  1.46           H  
ATOM    540 1HB  ASP A  31       9.395  22.766  34.230  1.00  1.46           H  
ATOM    541 2HB  ASP A  31       9.256  21.531  35.473  1.00  1.46           H  
ATOM    542  N   GLU A  32      11.250  21.263  37.559  1.00  1.55           N  
ATOM    543  CA  GLU A  32      11.478  20.953  38.961  1.00  1.55           C  
ATOM    544  C   GLU A  32      12.786  21.585  39.445  1.00  1.55           C  
ATOM    545  O   GLU A  32      12.811  22.244  40.493  1.00  1.55           O  
ATOM    546  CB  GLU A  32      11.512  19.436  39.192  1.00  1.55           C  
ATOM    547  CG  GLU A  32      11.730  19.042  40.661  1.00  1.55           C  
ATOM    548  CD  GLU A  32      11.739  17.542  40.928  1.00  1.55           C  
ATOM    549  OE1 GLU A  32      11.575  16.775  40.011  1.00  1.55           O  
ATOM    550  OE2 GLU A  32      11.910  17.172  42.078  1.00  1.55           O  
ATOM    551  H   GLU A  32      11.133  20.516  36.869  1.00  1.55           H  
ATOM    552  HA  GLU A  32      10.660  21.377  39.542  1.00  1.55           H  
ATOM    553 1HB  GLU A  32      10.577  18.994  38.848  1.00  1.55           H  
ATOM    554 2HB  GLU A  32      12.318  18.997  38.599  1.00  1.55           H  
ATOM    555 1HG  GLU A  32      12.690  19.450  40.968  1.00  1.55           H  
ATOM    556 2HG  GLU A  32      10.958  19.511  41.267  1.00  1.55           H  
ATOM    557  N   GLU A  33      13.856  21.441  38.651  1.00  1.69           N  
ATOM    558  CA  GLU A  33      15.149  21.995  39.033  1.00  1.69           C  
ATOM    559  C   GLU A  33      15.133  23.521  39.088  1.00  1.69           C  
ATOM    560  O   GLU A  33      15.747  24.113  39.973  1.00  1.69           O  
ATOM    561  CB  GLU A  33      16.239  21.525  38.065  1.00  1.69           C  
ATOM    562  CG  GLU A  33      16.589  20.024  38.160  1.00  1.69           C  
ATOM    563  CD  GLU A  33      17.242  19.623  39.472  1.00  1.69           C  
ATOM    564  OE1 GLU A  33      18.220  20.233  39.834  1.00  1.69           O  
ATOM    565  OE2 GLU A  33      16.765  18.708  40.104  1.00  1.69           O  
ATOM    566  H   GLU A  33      13.770  20.902  37.785  1.00  1.69           H  
ATOM    567  HA  GLU A  33      15.393  21.625  40.028  1.00  1.69           H  
ATOM    568 1HB  GLU A  33      15.918  21.724  37.042  1.00  1.69           H  
ATOM    569 2HB  GLU A  33      17.150  22.098  38.236  1.00  1.69           H  
ATOM    570 1HG  GLU A  33      15.667  19.452  38.042  1.00  1.69           H  
ATOM    571 2HG  GLU A  33      17.248  19.767  37.332  1.00  1.69           H  
ATOM    572  N   ILE A  34      14.407  24.168  38.181  1.00  1.97           N  
ATOM    573  CA  ILE A  34      14.348  25.621  38.188  1.00  1.97           C  
ATOM    574  C   ILE A  34      13.676  26.101  39.454  1.00  1.97           C  
ATOM    575  O   ILE A  34      14.226  26.925  40.189  1.00  1.97           O  
ATOM    576  CB  ILE A  34      13.587  26.161  36.951  1.00  1.97           C  
ATOM    577  CG1 ILE A  34      14.381  25.894  35.650  1.00  1.97           C  
ATOM    578  CG2 ILE A  34      13.335  27.624  37.103  1.00  1.97           C  
ATOM    579  CD1 ILE A  34      13.596  26.093  34.401  1.00  1.97           C  
ATOM    580  H   ILE A  34      13.916  23.643  37.462  1.00  1.97           H  
ATOM    581  HA  ILE A  34      15.359  26.012  38.180  1.00  1.97           H  
ATOM    582  HB  ILE A  34      12.634  25.635  36.865  1.00  1.97           H  
ATOM    583 1HG1 ILE A  34      15.220  26.569  35.613  1.00  1.97           H  
ATOM    584 2HG1 ILE A  34      14.752  24.892  35.661  1.00  1.97           H  
ATOM    585 1HG2 ILE A  34      12.787  27.991  36.238  1.00  1.97           H  
ATOM    586 2HG2 ILE A  34      12.754  27.806  38.005  1.00  1.97           H  
ATOM    587 3HG2 ILE A  34      14.277  28.123  37.172  1.00  1.97           H  
ATOM    588 1HD1 ILE A  34      14.231  25.893  33.540  1.00  1.97           H  
ATOM    589 2HD1 ILE A  34      12.750  25.407  34.395  1.00  1.97           H  
ATOM    590 3HD1 ILE A  34      13.235  27.118  34.356  1.00  1.97           H  
ATOM    591  N   LYS A  35      12.525  25.514  39.772  1.00  2.48           N  
ATOM    592  CA  LYS A  35      11.784  25.903  40.961  1.00  2.48           C  
ATOM    593  C   LYS A  35      12.580  25.678  42.248  1.00  2.48           C  
ATOM    594  O   LYS A  35      12.489  26.471  43.187  1.00  2.48           O  
ATOM    595  CB  LYS A  35      10.453  25.149  41.022  1.00  2.48           C  
ATOM    596  CG  LYS A  35       9.393  25.618  39.994  1.00  2.48           C  
ATOM    597  CD  LYS A  35       8.066  24.889  40.209  1.00  2.48           C  
ATOM    598  CE  LYS A  35       6.898  25.516  39.407  1.00  2.48           C  
ATOM    599  NZ  LYS A  35       6.927  25.196  37.943  1.00  2.48           N  
ATOM    600  H   LYS A  35      12.134  24.803  39.150  1.00  2.48           H  
ATOM    601  HA  LYS A  35      11.569  26.969  40.889  1.00  2.48           H  
ATOM    602 1HB  LYS A  35      10.641  24.085  40.832  1.00  2.48           H  
ATOM    603 2HB  LYS A  35      10.030  25.234  42.021  1.00  2.48           H  
ATOM    604 1HG  LYS A  35       9.238  26.691  40.081  1.00  2.48           H  
ATOM    605 2HG  LYS A  35       9.749  25.397  38.980  1.00  2.48           H  
ATOM    606 1HD  LYS A  35       8.186  23.852  39.875  1.00  2.48           H  
ATOM    607 2HD  LYS A  35       7.815  24.887  41.266  1.00  2.48           H  
ATOM    608 1HE  LYS A  35       5.962  25.149  39.822  1.00  2.48           H  
ATOM    609 2HE  LYS A  35       6.938  26.597  39.526  1.00  2.48           H  
ATOM    610 1HZ  LYS A  35       6.150  25.617  37.484  1.00  2.48           H  
ATOM    611 2HZ  LYS A  35       7.777  25.498  37.458  1.00  2.48           H  
ATOM    612 3HZ  LYS A  35       6.889  24.188  37.785  1.00  2.48           H  
ATOM    613  N   LYS A  36      13.395  24.625  42.282  1.00  3.35           N  
ATOM    614  CA  LYS A  36      14.195  24.306  43.458  1.00  3.35           C  
ATOM    615  C   LYS A  36      15.587  24.954  43.503  1.00  3.35           C  
ATOM    616  O   LYS A  36      16.330  24.728  44.460  1.00  3.35           O  
ATOM    617  CB  LYS A  36      14.313  22.791  43.597  1.00  3.35           C  
ATOM    618  CG  LYS A  36      12.978  22.118  43.913  1.00  3.35           C  
ATOM    619  CD  LYS A  36      13.093  20.610  44.049  1.00  3.35           C  
ATOM    620  CE  LYS A  36      11.748  20.007  44.460  1.00  3.35           C  
ATOM    621  NZ  LYS A  36      11.785  18.522  44.547  1.00  3.35           N  
ATOM    622  H   LYS A  36      13.420  23.984  41.486  1.00  3.35           H  
ATOM    623  HA  LYS A  36      13.651  24.668  44.329  1.00  3.35           H  
ATOM    624 1HB  LYS A  36      14.690  22.372  42.656  1.00  3.35           H  
ATOM    625 2HB  LYS A  36      15.023  22.544  44.382  1.00  3.35           H  
ATOM    626 1HG  LYS A  36      12.573  22.531  44.836  1.00  3.35           H  
ATOM    627 2HG  LYS A  36      12.277  22.336  43.102  1.00  3.35           H  
ATOM    628 1HD  LYS A  36      13.403  20.179  43.097  1.00  3.35           H  
ATOM    629 2HD  LYS A  36      13.839  20.364  44.800  1.00  3.35           H  
ATOM    630 1HE  LYS A  36      11.482  20.405  45.437  1.00  3.35           H  
ATOM    631 2HE  LYS A  36      10.984  20.299  43.739  1.00  3.35           H  
ATOM    632 1HZ  LYS A  36      10.883  18.179  44.829  1.00  3.35           H  
ATOM    633 2HZ  LYS A  36      12.005  18.121  43.623  1.00  3.35           H  
ATOM    634 3HZ  LYS A  36      12.477  18.229  45.213  1.00  3.35           H  
ATOM    635  N   SER A  37      15.963  25.732  42.480  1.00  4.65           N  
ATOM    636  CA  SER A  37      17.291  26.356  42.447  1.00  4.65           C  
ATOM    637  C   SER A  37      17.346  27.785  42.968  1.00  4.65           C  
ATOM    638  O   SER A  37      18.425  28.385  43.009  1.00  4.65           O  
ATOM    639  CB  SER A  37      17.865  26.351  41.044  1.00  4.65           C  
ATOM    640  OG  SER A  37      18.121  25.051  40.602  1.00  4.65           O  
ATOM    641  H   SER A  37      15.321  25.914  41.706  1.00  4.65           H  
ATOM    642  HA  SER A  37      17.950  25.754  43.071  1.00  4.65           H  
ATOM    643 1HB  SER A  37      17.152  26.829  40.369  1.00  4.65           H  
ATOM    644 2HB  SER A  37      18.783  26.938  41.022  1.00  4.65           H  
ATOM    645  HG  SER A  37      17.252  24.643  40.463  1.00  4.65           H  
ATOM    646  N   ASP A  38      16.219  28.352  43.384  1.00  6.09           N  
ATOM    647  CA  ASP A  38      16.257  29.751  43.800  1.00  6.09           C  
ATOM    648  C   ASP A  38      16.811  30.638  42.673  1.00  6.09           C  
ATOM    649  O   ASP A  38      16.081  31.021  41.759  1.00  6.09           O  
ATOM    650  CB  ASP A  38      17.042  29.973  45.117  1.00  6.09           C  
ATOM    651  CG  ASP A  38      16.394  29.334  46.361  1.00  6.09           C  
ATOM    652  OD1 ASP A  38      15.191  29.377  46.478  1.00  6.09           O  
ATOM    653  OD2 ASP A  38      17.119  28.831  47.189  1.00  6.09           O  
ATOM    654  H   ASP A  38      15.353  27.829  43.367  1.00  6.09           H  
ATOM    655  HA  ASP A  38      15.231  30.069  43.990  1.00  6.09           H  
ATOM    656 1HB  ASP A  38      18.050  29.583  45.043  1.00  6.09           H  
ATOM    657 2HB  ASP A  38      17.128  31.046  45.299  1.00  6.09           H  
ATOM    658  N   GLU A  39      18.053  31.075  42.802  1.00  7.04           N  
ATOM    659  CA  GLU A  39      18.630  31.990  41.825  1.00  7.04           C  
ATOM    660  C   GLU A  39      18.657  31.398  40.420  1.00  7.04           C  
ATOM    661  O   GLU A  39      19.255  30.349  40.171  1.00  7.04           O  
ATOM    662  CB  GLU A  39      20.056  32.366  42.235  1.00  7.04           C  
ATOM    663  CG  GLU A  39      20.139  33.239  43.488  1.00  7.04           C  
ATOM    664  CD  GLU A  39      21.555  33.619  43.859  1.00  7.04           C  
ATOM    665  OE1 GLU A  39      22.465  33.147  43.218  1.00  7.04           O  
ATOM    666  OE2 GLU A  39      21.723  34.381  44.782  1.00  7.04           O  
ATOM    667  H   GLU A  39      18.614  30.665  43.534  1.00  7.04           H  
ATOM    668  HA  GLU A  39      18.019  32.892  41.802  1.00  7.04           H  
ATOM    669 1HB  GLU A  39      20.630  31.457  42.418  1.00  7.04           H  
ATOM    670 2HB  GLU A  39      20.540  32.900  41.416  1.00  7.04           H  
ATOM    671 1HG  GLU A  39      19.563  34.148  43.320  1.00  7.04           H  
ATOM    672 2HG  GLU A  39      19.682  32.699  44.317  1.00  7.04           H  
ATOM    673  N   LEU A  40      18.161  32.168  39.458  1.00  6.93           N  
ATOM    674  CA  LEU A  40      18.102  31.698  38.081  1.00  6.93           C  
ATOM    675  C   LEU A  40      19.400  31.980  37.355  1.00  6.93           C  
ATOM    676  O   LEU A  40      19.572  31.643  36.190  1.00  6.93           O  
ATOM    677  CB  LEU A  40      16.932  32.352  37.356  1.00  6.93           C  
ATOM    678  CG  LEU A  40      15.560  32.027  37.955  1.00  6.93           C  
ATOM    679  CD1 LEU A  40      14.483  32.783  37.194  1.00  6.93           C  
ATOM    680  CD2 LEU A  40      15.341  30.539  37.912  1.00  6.93           C  
ATOM    681  H   LEU A  40      17.736  33.052  39.700  1.00  6.93           H  
ATOM    682  HA  LEU A  40      17.941  30.623  38.096  1.00  6.93           H  
ATOM    683 1HB  LEU A  40      17.067  33.433  37.378  1.00  6.93           H  
ATOM    684 2HB  LEU A  40      16.936  32.023  36.317  1.00  6.93           H  
ATOM    685  HG  LEU A  40      15.528  32.358  38.997  1.00  6.93           H  
ATOM    686 1HD1 LEU A  40      13.509  32.562  37.630  1.00  6.93           H  
ATOM    687 2HD1 LEU A  40      14.675  33.854  37.260  1.00  6.93           H  
ATOM    688 3HD1 LEU A  40      14.493  32.476  36.150  1.00  6.93           H  
ATOM    689 1HD2 LEU A  40      14.369  30.304  38.349  1.00  6.93           H  
ATOM    690 2HD2 LEU A  40      15.372  30.201  36.878  1.00  6.93           H  
ATOM    691 3HD2 LEU A  40      16.124  30.039  38.487  1.00  6.93           H  
ATOM    692  N   ASP A  41      20.322  32.598  38.078  1.00  5.83           N  
ATOM    693  CA  ASP A  41      21.635  32.927  37.572  1.00  5.83           C  
ATOM    694  C   ASP A  41      22.574  31.730  37.699  1.00  5.83           C  
ATOM    695  O   ASP A  41      23.691  31.758  37.186  1.00  5.83           O  
ATOM    696  CB  ASP A  41      22.207  34.120  38.334  1.00  5.83           C  
ATOM    697  CG  ASP A  41      21.456  35.428  38.057  1.00  5.83           C  
ATOM    698  OD1 ASP A  41      20.856  35.551  37.013  1.00  5.83           O  
ATOM    699  OD2 ASP A  41      21.481  36.286  38.902  1.00  5.83           O  
ATOM    700  H   ASP A  41      20.094  32.840  39.030  1.00  5.83           H  
ATOM    701  HA  ASP A  41      21.549  33.187  36.517  1.00  5.83           H  
ATOM    702 1HB  ASP A  41      22.174  33.911  39.407  1.00  5.83           H  
ATOM    703 2HB  ASP A  41      23.255  34.255  38.062  1.00  5.83           H  
ATOM    704  N   ASP A  42      22.135  30.667  38.391  1.00  4.35           N  
ATOM    705  CA  ASP A  42      22.998  29.502  38.539  1.00  4.35           C  
ATOM    706  C   ASP A  42      23.343  28.967  37.163  1.00  4.35           C  
ATOM    707  O   ASP A  42      22.474  28.521  36.409  1.00  4.35           O  
ATOM    708  CB  ASP A  42      22.343  28.432  39.423  1.00  4.35           C  
ATOM    709  CG  ASP A  42      23.233  27.144  39.703  1.00  4.35           C  
ATOM    710  OD1 ASP A  42      24.053  26.747  38.855  1.00  4.35           O  
ATOM    711  OD2 ASP A  42      23.093  26.598  40.773  1.00  4.35           O  
ATOM    712  H   ASP A  42      21.207  30.657  38.821  1.00  4.35           H  
ATOM    713  HA  ASP A  42      23.923  29.816  39.024  1.00  4.35           H  
ATOM    714 1HB  ASP A  42      22.074  28.884  40.386  1.00  4.35           H  
ATOM    715 2HB  ASP A  42      21.405  28.113  38.962  1.00  4.35           H  
ATOM    716  N   GLU A  43      24.628  28.965  36.855  1.00  3.11           N  
ATOM    717  CA  GLU A  43      25.092  28.572  35.543  1.00  3.11           C  
ATOM    718  C   GLU A  43      24.684  27.159  35.169  1.00  3.11           C  
ATOM    719  O   GLU A  43      24.450  26.888  33.994  1.00  3.11           O  
ATOM    720  CB  GLU A  43      26.611  28.706  35.458  1.00  3.11           C  
ATOM    721  CG  GLU A  43      27.107  30.150  35.465  1.00  3.11           C  
ATOM    722  CD  GLU A  43      28.617  30.272  35.440  1.00  3.11           C  
ATOM    723  OE1 GLU A  43      29.281  29.269  35.559  1.00  3.11           O  
ATOM    724  OE2 GLU A  43      29.101  31.372  35.304  1.00  3.11           O  
ATOM    725  H   GLU A  43      25.289  29.303  37.538  1.00  3.11           H  
ATOM    726  HA  GLU A  43      24.654  29.250  34.818  1.00  3.11           H  
ATOM    727 1HB  GLU A  43      27.068  28.189  36.302  1.00  3.11           H  
ATOM    728 2HB  GLU A  43      26.968  28.226  34.546  1.00  3.11           H  
ATOM    729 1HG  GLU A  43      26.698  30.663  34.594  1.00  3.11           H  
ATOM    730 2HG  GLU A  43      26.718  30.646  36.355  1.00  3.11           H  
ATOM    731  N   SER A  44      24.598  26.239  36.134  1.00  2.32           N  
ATOM    732  CA  SER A  44      24.261  24.871  35.750  1.00  2.32           C  
ATOM    733  C   SER A  44      22.781  24.758  35.391  1.00  2.32           C  
ATOM    734  O   SER A  44      22.360  23.855  34.668  1.00  2.32           O  
ATOM    735  CB  SER A  44      24.629  23.901  36.857  1.00  2.32           C  
ATOM    736  OG  SER A  44      23.828  24.077  38.000  1.00  2.32           O  
ATOM    737  H   SER A  44      24.707  26.494  37.124  1.00  2.32           H  
ATOM    738  HA  SER A  44      24.846  24.610  34.865  1.00  2.32           H  
ATOM    739 1HB  SER A  44      24.522  22.882  36.490  1.00  2.32           H  
ATOM    740 2HB  SER A  44      25.674  24.044  37.123  1.00  2.32           H  
ATOM    741  HG  SER A  44      23.998  25.001  38.330  1.00  2.32           H  
ATOM    742  N   LEU A  45      21.981  25.711  35.860  1.00  1.88           N  
ATOM    743  CA  LEU A  45      20.570  25.690  35.553  1.00  1.88           C  
ATOM    744  C   LEU A  45      20.477  26.171  34.131  1.00  1.88           C  
ATOM    745  O   LEU A  45      19.783  25.595  33.291  1.00  1.88           O  
ATOM    746  CB  LEU A  45      19.789  26.639  36.453  1.00  1.88           C  
ATOM    747  CG  LEU A  45      18.305  26.595  36.310  1.00  1.88           C  
ATOM    748  CD1 LEU A  45      17.842  25.188  36.721  1.00  1.88           C  
ATOM    749  CD2 LEU A  45      17.693  27.715  37.152  1.00  1.88           C  
ATOM    750  H   LEU A  45      22.356  26.477  36.412  1.00  1.88           H  
ATOM    751  HA  LEU A  45      20.184  24.675  35.627  1.00  1.88           H  
ATOM    752 1HB  LEU A  45      20.038  26.418  37.491  1.00  1.88           H  
ATOM    753 2HB  LEU A  45      20.104  27.661  36.239  1.00  1.88           H  
ATOM    754  HG  LEU A  45      18.030  26.743  35.272  1.00  1.88           H  
ATOM    755 1HD1 LEU A  45      16.797  25.094  36.623  1.00  1.88           H  
ATOM    756 2HD1 LEU A  45      18.321  24.447  36.083  1.00  1.88           H  
ATOM    757 3HD1 LEU A  45      18.118  25.001  37.762  1.00  1.88           H  
ATOM    758 1HD2 LEU A  45      16.622  27.709  37.063  1.00  1.88           H  
ATOM    759 2HD2 LEU A  45      17.970  27.585  38.196  1.00  1.88           H  
ATOM    760 3HD2 LEU A  45      18.078  28.670  36.793  1.00  1.88           H  
ATOM    761  N   LEU A  46      21.235  27.232  33.864  1.00  1.64           N  
ATOM    762  CA  LEU A  46      21.239  27.851  32.562  1.00  1.64           C  
ATOM    763  C   LEU A  46      21.747  26.870  31.510  1.00  1.64           C  
ATOM    764  O   LEU A  46      21.186  26.800  30.419  1.00  1.64           O  
ATOM    765  CB  LEU A  46      22.090  29.115  32.626  1.00  1.64           C  
ATOM    766  CG  LEU A  46      21.473  30.221  33.514  1.00  1.64           C  
ATOM    767  CD1 LEU A  46      22.454  31.371  33.684  1.00  1.64           C  
ATOM    768  CD2 LEU A  46      20.169  30.684  32.890  1.00  1.64           C  
ATOM    769  H   LEU A  46      21.791  27.640  34.620  1.00  1.64           H  
ATOM    770  HA  LEU A  46      20.223  28.135  32.310  1.00  1.64           H  
ATOM    771 1HB  LEU A  46      23.065  28.861  33.025  1.00  1.64           H  
ATOM    772 2HB  LEU A  46      22.216  29.510  31.620  1.00  1.64           H  
ATOM    773  HG  LEU A  46      21.265  29.814  34.510  1.00  1.64           H  
ATOM    774 1HD1 LEU A  46      22.004  32.130  34.323  1.00  1.64           H  
ATOM    775 2HD1 LEU A  46      23.366  31.012  34.149  1.00  1.64           H  
ATOM    776 3HD1 LEU A  46      22.685  31.801  32.714  1.00  1.64           H  
ATOM    777 1HD2 LEU A  46      19.720  31.452  33.525  1.00  1.64           H  
ATOM    778 2HD2 LEU A  46      20.363  31.096  31.901  1.00  1.64           H  
ATOM    779 3HD2 LEU A  46      19.492  29.844  32.806  1.00  1.64           H  
ATOM    780  N   GLU A  47      22.765  26.061  31.833  1.00  1.51           N  
ATOM    781  CA  GLU A  47      23.222  25.087  30.846  1.00  1.51           C  
ATOM    782  C   GLU A  47      22.116  24.083  30.518  1.00  1.51           C  
ATOM    783  O   GLU A  47      21.889  23.778  29.346  1.00  1.51           O  
ATOM    784  CB  GLU A  47      24.475  24.338  31.326  1.00  1.51           C  
ATOM    785  CG  GLU A  47      25.769  25.165  31.341  1.00  1.51           C  
ATOM    786  CD  GLU A  47      26.965  24.399  31.888  1.00  1.51           C  
ATOM    787  OE1 GLU A  47      26.783  23.305  32.374  1.00  1.51           O  
ATOM    788  OE2 GLU A  47      28.061  24.909  31.805  1.00  1.51           O  
ATOM    789  H   GLU A  47      23.235  26.155  32.733  1.00  1.51           H  
ATOM    790  HA  GLU A  47      23.476  25.621  29.931  1.00  1.51           H  
ATOM    791 1HB  GLU A  47      24.303  23.978  32.343  1.00  1.51           H  
ATOM    792 2HB  GLU A  47      24.638  23.465  30.695  1.00  1.51           H  
ATOM    793 1HG  GLU A  47      25.991  25.481  30.323  1.00  1.51           H  
ATOM    794 2HG  GLU A  47      25.611  26.057  31.937  1.00  1.51           H  
ATOM    795  N   ASP A  48      21.374  23.611  31.531  1.00  1.43           N  
ATOM    796  CA  ASP A  48      20.281  22.677  31.251  1.00  1.43           C  
ATOM    797  C   ASP A  48      19.197  23.336  30.392  1.00  1.43           C  
ATOM    798  O   ASP A  48      18.642  22.707  29.481  1.00  1.43           O  
ATOM    799  CB  ASP A  48      19.693  22.114  32.544  1.00  1.43           C  
ATOM    800  CG  ASP A  48      20.610  21.066  33.241  1.00  1.43           C  
ATOM    801  OD1 ASP A  48      21.548  20.602  32.621  1.00  1.43           O  
ATOM    802  OD2 ASP A  48      20.341  20.730  34.375  1.00  1.43           O  
ATOM    803  H   ASP A  48      21.589  23.872  32.499  1.00  1.43           H  
ATOM    804  HA  ASP A  48      20.690  21.840  30.685  1.00  1.43           H  
ATOM    805 1HB  ASP A  48      19.520  22.939  33.242  1.00  1.43           H  
ATOM    806 2HB  ASP A  48      18.728  21.657  32.336  1.00  1.43           H  
ATOM    807  N   ILE A  49      18.935  24.618  30.646  1.00  1.34           N  
ATOM    808  CA  ILE A  49      17.962  25.374  29.867  1.00  1.34           C  
ATOM    809  C   ILE A  49      18.424  25.487  28.418  1.00  1.34           C  
ATOM    810  O   ILE A  49      17.636  25.292  27.496  1.00  1.34           O  
ATOM    811  CB  ILE A  49      17.713  26.757  30.479  1.00  1.34           C  
ATOM    812  CG1 ILE A  49      16.971  26.581  31.846  1.00  1.34           C  
ATOM    813  CG2 ILE A  49      16.918  27.619  29.493  1.00  1.34           C  
ATOM    814  CD1 ILE A  49      16.932  27.823  32.716  1.00  1.34           C  
ATOM    815  H   ILE A  49      19.412  25.073  31.427  1.00  1.34           H  
ATOM    816  HA  ILE A  49      17.019  24.831  29.881  1.00  1.34           H  
ATOM    817  HB  ILE A  49      18.663  27.236  30.685  1.00  1.34           H  
ATOM    818 1HG1 ILE A  49      15.946  26.280  31.639  1.00  1.34           H  
ATOM    819 2HG1 ILE A  49      17.455  25.785  32.408  1.00  1.34           H  
ATOM    820 1HG2 ILE A  49      16.750  28.603  29.926  1.00  1.34           H  
ATOM    821 2HG2 ILE A  49      17.481  27.721  28.564  1.00  1.34           H  
ATOM    822 3HG2 ILE A  49      15.959  27.144  29.283  1.00  1.34           H  
ATOM    823 1HD1 ILE A  49      16.394  27.606  33.635  1.00  1.34           H  
ATOM    824 2HD1 ILE A  49      17.943  28.121  32.959  1.00  1.34           H  
ATOM    825 3HD1 ILE A  49      16.431  28.628  32.185  1.00  1.34           H  
ATOM    826  N   VAL A  50      19.698  25.781  28.204  1.00  1.26           N  
ATOM    827  CA  VAL A  50      20.202  25.860  26.845  1.00  1.26           C  
ATOM    828  C   VAL A  50      20.065  24.526  26.125  1.00  1.26           C  
ATOM    829  O   VAL A  50      19.682  24.492  24.950  1.00  1.26           O  
ATOM    830  CB  VAL A  50      21.653  26.329  26.811  1.00  1.26           C  
ATOM    831  CG1 VAL A  50      22.196  26.170  25.404  1.00  1.26           C  
ATOM    832  CG2 VAL A  50      21.707  27.795  27.237  1.00  1.26           C  
ATOM    833  H   VAL A  50      20.319  25.959  28.995  1.00  1.26           H  
ATOM    834  HA  VAL A  50      19.611  26.596  26.310  1.00  1.26           H  
ATOM    835  HB  VAL A  50      22.252  25.715  27.488  1.00  1.26           H  
ATOM    836 1HG1 VAL A  50      23.233  26.499  25.373  1.00  1.26           H  
ATOM    837 2HG1 VAL A  50      22.138  25.119  25.124  1.00  1.26           H  
ATOM    838 3HG1 VAL A  50      21.602  26.767  24.712  1.00  1.26           H  
ATOM    839 1HG2 VAL A  50      22.739  28.141  27.217  1.00  1.26           H  
ATOM    840 2HG2 VAL A  50      21.107  28.393  26.551  1.00  1.26           H  
ATOM    841 3HG2 VAL A  50      21.312  27.897  28.241  1.00  1.26           H  
ATOM    842  N   GLU A  51      20.371  23.421  26.808  1.00  1.18           N  
ATOM    843  CA  GLU A  51      20.237  22.128  26.152  1.00  1.18           C  
ATOM    844  C   GLU A  51      18.759  21.870  25.800  1.00  1.18           C  
ATOM    845  O   GLU A  51      18.458  21.330  24.731  1.00  1.18           O  
ATOM    846  CB  GLU A  51      20.835  21.022  27.025  1.00  1.18           C  
ATOM    847  CG  GLU A  51      22.384  21.088  27.162  1.00  1.18           C  
ATOM    848  CD  GLU A  51      23.143  20.920  25.846  1.00  1.18           C  
ATOM    849  OE1 GLU A  51      22.901  19.966  25.150  1.00  1.18           O  
ATOM    850  OE2 GLU A  51      23.973  21.764  25.541  1.00  1.18           O  
ATOM    851  H   GLU A  51      20.710  23.488  27.770  1.00  1.18           H  
ATOM    852  HA  GLU A  51      20.801  22.157  25.224  1.00  1.18           H  
ATOM    853 1HB  GLU A  51      20.412  21.089  28.030  1.00  1.18           H  
ATOM    854 2HB  GLU A  51      20.567  20.048  26.618  1.00  1.18           H  
ATOM    855 1HG  GLU A  51      22.645  22.056  27.585  1.00  1.18           H  
ATOM    856 2HG  GLU A  51      22.705  20.322  27.865  1.00  1.18           H  
ATOM    857  N   LEU A  52      17.833  22.311  26.660  1.00  1.11           N  
ATOM    858  CA  LEU A  52      16.403  22.199  26.370  1.00  1.11           C  
ATOM    859  C   LEU A  52      16.087  22.940  25.081  1.00  1.11           C  
ATOM    860  O   LEU A  52      15.384  22.422  24.211  1.00  1.11           O  
ATOM    861  CB  LEU A  52      15.562  22.813  27.487  1.00  1.11           C  
ATOM    862  CG  LEU A  52      14.058  22.824  27.279  1.00  1.11           C  
ATOM    863  CD1 LEU A  52      13.526  21.420  27.227  1.00  1.11           C  
ATOM    864  CD2 LEU A  52      13.420  23.622  28.382  1.00  1.11           C  
ATOM    865  H   LEU A  52      18.131  22.714  27.550  1.00  1.11           H  
ATOM    866  HA  LEU A  52      16.147  21.148  26.251  1.00  1.11           H  
ATOM    867 1HB  LEU A  52      15.780  22.283  28.386  1.00  1.11           H  
ATOM    868 2HB  LEU A  52      15.846  23.828  27.623  1.00  1.11           H  
ATOM    869  HG  LEU A  52      13.845  23.296  26.326  1.00  1.11           H  
ATOM    870 1HD1 LEU A  52      12.448  21.440  27.059  1.00  1.11           H  
ATOM    871 2HD1 LEU A  52      14.020  20.883  26.422  1.00  1.11           H  
ATOM    872 3HD1 LEU A  52      13.725  20.939  28.158  1.00  1.11           H  
ATOM    873 1HD2 LEU A  52      12.355  23.660  28.220  1.00  1.11           H  
ATOM    874 2HD2 LEU A  52      13.627  23.159  29.341  1.00  1.11           H  
ATOM    875 3HD2 LEU A  52      13.825  24.636  28.371  1.00  1.11           H  
ATOM    876  N   LEU A  53      16.603  24.165  24.961  1.00  1.04           N  
ATOM    877  CA  LEU A  53      16.338  24.981  23.788  1.00  1.04           C  
ATOM    878  C   LEU A  53      16.870  24.293  22.534  1.00  1.04           C  
ATOM    879  O   LEU A  53      16.218  24.321  21.488  1.00  1.04           O  
ATOM    880  CB  LEU A  53      16.969  26.364  23.971  1.00  1.04           C  
ATOM    881  CG  LEU A  53      16.317  27.222  25.084  1.00  1.04           C  
ATOM    882  CD1 LEU A  53      17.135  28.490  25.309  1.00  1.04           C  
ATOM    883  CD2 LEU A  53      14.896  27.546  24.696  1.00  1.04           C  
ATOM    884  H   LEU A  53      17.169  24.540  25.725  1.00  1.04           H  
ATOM    885  HA  LEU A  53      15.267  25.103  23.686  1.00  1.04           H  
ATOM    886 1HB  LEU A  53      18.019  26.239  24.217  1.00  1.04           H  
ATOM    887 2HB  LEU A  53      16.897  26.910  23.032  1.00  1.04           H  
ATOM    888  HG  LEU A  53      16.307  26.661  26.009  1.00  1.04           H  
ATOM    889 1HD1 LEU A  53      16.678  29.080  26.103  1.00  1.04           H  
ATOM    890 2HD1 LEU A  53      18.146  28.225  25.597  1.00  1.04           H  
ATOM    891 3HD1 LEU A  53      17.162  29.073  24.391  1.00  1.04           H  
ATOM    892 1HD2 LEU A  53      14.431  28.137  25.485  1.00  1.04           H  
ATOM    893 2HD2 LEU A  53      14.892  28.112  23.765  1.00  1.04           H  
ATOM    894 3HD2 LEU A  53      14.345  26.628  24.561  1.00  1.04           H  
ATOM    895  N   LYS A  54      18.028  23.632  22.633  1.00  0.98           N  
ATOM    896  CA  LYS A  54      18.565  22.925  21.472  1.00  0.98           C  
ATOM    897  C   LYS A  54      17.615  21.799  21.050  1.00  0.98           C  
ATOM    898  O   LYS A  54      17.379  21.586  19.854  1.00  0.98           O  
ATOM    899  CB  LYS A  54      19.945  22.342  21.781  1.00  0.98           C  
ATOM    900  CG  LYS A  54      21.078  23.348  21.930  1.00  0.98           C  
ATOM    901  CD  LYS A  54      22.360  22.610  22.296  1.00  0.98           C  
ATOM    902  CE  LYS A  54      23.545  23.532  22.486  1.00  0.98           C  
ATOM    903  NZ  LYS A  54      24.740  22.774  22.963  1.00  0.98           N  
ATOM    904  H   LYS A  54      18.548  23.654  23.513  1.00  0.98           H  
ATOM    905  HA  LYS A  54      18.651  23.626  20.645  1.00  0.98           H  
ATOM    906 1HB  LYS A  54      19.894  21.774  22.708  1.00  0.98           H  
ATOM    907 2HB  LYS A  54      20.221  21.643  20.995  1.00  0.98           H  
ATOM    908 1HG  LYS A  54      21.219  23.894  20.998  1.00  0.98           H  
ATOM    909 2HG  LYS A  54      20.834  24.056  22.720  1.00  0.98           H  
ATOM    910 1HD  LYS A  54      22.203  22.062  23.227  1.00  0.98           H  
ATOM    911 2HD  LYS A  54      22.599  21.890  21.517  1.00  0.98           H  
ATOM    912 1HE  LYS A  54      23.783  24.014  21.541  1.00  0.98           H  
ATOM    913 2HE  LYS A  54      23.296  24.291  23.218  1.00  0.98           H  
ATOM    914 1HZ  LYS A  54      25.515  23.398  23.093  1.00  0.98           H  
ATOM    915 2HZ  LYS A  54      24.501  22.328  23.872  1.00  0.98           H  
ATOM    916 3HZ  LYS A  54      24.987  22.062  22.297  1.00  0.98           H  
ATOM    917  N   GLU A  55      17.037  21.096  22.034  1.00  0.94           N  
ATOM    918  CA  GLU A  55      16.100  20.011  21.742  1.00  0.94           C  
ATOM    919  C   GLU A  55      14.832  20.556  21.078  1.00  0.94           C  
ATOM    920  O   GLU A  55      14.308  19.953  20.135  1.00  0.94           O  
ATOM    921  CB  GLU A  55      15.763  19.244  23.021  1.00  0.94           C  
ATOM    922  CG  GLU A  55      16.915  18.409  23.607  1.00  0.94           C  
ATOM    923  CD  GLU A  55      17.280  17.203  22.775  1.00  0.94           C  
ATOM    924  OE1 GLU A  55      16.389  16.437  22.478  1.00  0.94           O  
ATOM    925  OE2 GLU A  55      18.443  17.038  22.435  1.00  0.94           O  
ATOM    926  H   GLU A  55      17.284  21.306  23.006  1.00  0.94           H  
ATOM    927  HA  GLU A  55      16.575  19.326  21.046  1.00  0.94           H  
ATOM    928 1HB  GLU A  55      15.439  19.941  23.790  1.00  0.94           H  
ATOM    929 2HB  GLU A  55      14.932  18.567  22.827  1.00  0.94           H  
ATOM    930 1HG  GLU A  55      17.792  19.049  23.686  1.00  0.94           H  
ATOM    931 2HG  GLU A  55      16.649  18.098  24.599  1.00  0.94           H  
ATOM    932  N   ILE A  56      14.393  21.736  21.518  1.00  0.90           N  
ATOM    933  CA  ILE A  56      13.228  22.397  20.941  1.00  0.90           C  
ATOM    934  C   ILE A  56      13.501  22.748  19.485  1.00  0.90           C  
ATOM    935  O   ILE A  56      12.645  22.542  18.620  1.00  0.90           O  
ATOM    936  CB  ILE A  56      12.840  23.650  21.732  1.00  0.90           C  
ATOM    937  CG1 ILE A  56      12.330  23.215  23.102  1.00  0.90           C  
ATOM    938  CG2 ILE A  56      11.786  24.426  20.978  1.00  0.90           C  
ATOM    939  CD1 ILE A  56      12.177  24.298  24.116  1.00  0.90           C  
ATOM    940  H   ILE A  56      14.870  22.164  22.315  1.00  0.90           H  
ATOM    941  HA  ILE A  56      12.388  21.705  20.975  1.00  0.90           H  
ATOM    942  HB  ILE A  56      13.714  24.273  21.883  1.00  0.90           H  
ATOM    943 1HG1 ILE A  56      11.370  22.758  22.965  1.00  0.90           H  
ATOM    944 2HG1 ILE A  56      13.016  22.480  23.493  1.00  0.90           H  
ATOM    945 1HG2 ILE A  56      11.513  25.313  21.547  1.00  0.90           H  
ATOM    946 2HG2 ILE A  56      12.181  24.725  20.007  1.00  0.90           H  
ATOM    947 3HG2 ILE A  56      10.906  23.798  20.835  1.00  0.90           H  
ATOM    948 1HD1 ILE A  56      11.803  23.870  25.046  1.00  0.90           H  
ATOM    949 2HD1 ILE A  56      13.129  24.752  24.295  1.00  0.90           H  
ATOM    950 3HD1 ILE A  56      11.477  25.044  23.753  1.00  0.90           H  
ATOM    951  N   ILE A  57      14.696  23.264  19.207  1.00  0.87           N  
ATOM    952  CA  ILE A  57      15.066  23.589  17.840  1.00  0.87           C  
ATOM    953  C   ILE A  57      15.040  22.333  16.974  1.00  0.87           C  
ATOM    954  O   ILE A  57      14.533  22.369  15.851  1.00  0.87           O  
ATOM    955  CB  ILE A  57      16.447  24.250  17.764  1.00  0.87           C  
ATOM    956  CG1 ILE A  57      16.386  25.648  18.401  1.00  0.87           C  
ATOM    957  CG2 ILE A  57      16.884  24.315  16.306  1.00  0.87           C  
ATOM    958  CD1 ILE A  57      17.743  26.268  18.652  1.00  0.87           C  
ATOM    959  H   ILE A  57      15.353  23.443  19.969  1.00  0.87           H  
ATOM    960  HA  ILE A  57      14.335  24.291  17.445  1.00  0.87           H  
ATOM    961  HB  ILE A  57      17.164  23.662  18.334  1.00  0.87           H  
ATOM    962 1HG1 ILE A  57      15.822  26.306  17.744  1.00  0.87           H  
ATOM    963 2HG1 ILE A  57      15.859  25.576  19.351  1.00  0.87           H  
ATOM    964 1HG2 ILE A  57      17.869  24.773  16.243  1.00  0.87           H  
ATOM    965 2HG2 ILE A  57      16.925  23.305  15.904  1.00  0.87           H  
ATOM    966 3HG2 ILE A  57      16.167  24.906  15.735  1.00  0.87           H  
ATOM    967 1HD1 ILE A  57      17.614  27.251  19.104  1.00  0.87           H  
ATOM    968 2HD1 ILE A  57      18.310  25.632  19.328  1.00  0.87           H  
ATOM    969 3HD1 ILE A  57      18.277  26.368  17.710  1.00  0.87           H  
ATOM    970  N   LYS A  58      15.580  21.219  17.475  1.00  0.84           N  
ATOM    971  CA  LYS A  58      15.533  19.986  16.696  1.00  0.84           C  
ATOM    972  C   LYS A  58      14.082  19.541  16.449  1.00  0.84           C  
ATOM    973  O   LYS A  58      13.750  19.087  15.348  1.00  0.84           O  
ATOM    974  CB  LYS A  58      16.347  18.892  17.381  1.00  0.84           C  
ATOM    975  CG  LYS A  58      17.859  19.143  17.314  1.00  0.84           C  
ATOM    976  CD  LYS A  58      18.664  17.949  17.798  1.00  0.84           C  
ATOM    977  CE  LYS A  58      18.536  17.786  19.293  1.00  0.84           C  
ATOM    978  NZ  LYS A  58      19.418  16.712  19.825  1.00  0.84           N  
ATOM    979  H   LYS A  58      16.026  21.237  18.396  1.00  0.84           H  
ATOM    980  HA  LYS A  58      15.988  20.181  15.726  1.00  0.84           H  
ATOM    981 1HB  LYS A  58      16.061  18.834  18.434  1.00  0.84           H  
ATOM    982 2HB  LYS A  58      16.129  17.928  16.924  1.00  0.84           H  
ATOM    983 1HG  LYS A  58      18.141  19.373  16.286  1.00  0.84           H  
ATOM    984 2HG  LYS A  58      18.098  20.006  17.936  1.00  0.84           H  
ATOM    985 1HD  LYS A  58      18.309  17.043  17.308  1.00  0.84           H  
ATOM    986 2HD  LYS A  58      19.714  18.092  17.548  1.00  0.84           H  
ATOM    987 1HE  LYS A  58      18.791  18.728  19.782  1.00  0.84           H  
ATOM    988 2HE  LYS A  58      17.502  17.535  19.533  1.00  0.84           H  
ATOM    989 1HZ  LYS A  58      19.251  16.673  20.839  1.00  0.84           H  
ATOM    990 2HZ  LYS A  58      19.183  15.830  19.407  1.00  0.84           H  
ATOM    991 3HZ  LYS A  58      20.382  16.928  19.643  1.00  0.84           H  
ATOM    992  N   LEU A  59      13.203  19.708  17.449  1.00  0.82           N  
ATOM    993  CA  LEU A  59      11.796  19.346  17.280  1.00  0.82           C  
ATOM    994  C   LEU A  59      11.238  20.152  16.106  1.00  0.82           C  
ATOM    995  O   LEU A  59      10.556  19.619  15.225  1.00  0.82           O  
ATOM    996  CB  LEU A  59      10.961  19.688  18.519  1.00  0.82           C  
ATOM    997  CG  LEU A  59       9.493  19.265  18.435  1.00  0.82           C  
ATOM    998  CD1 LEU A  59       9.433  17.748  18.410  1.00  0.82           C  
ATOM    999  CD2 LEU A  59       8.717  19.817  19.577  1.00  0.82           C  
ATOM   1000  H   LEU A  59      13.527  20.061  18.351  1.00  0.82           H  
ATOM   1001  HA  LEU A  59      11.720  18.284  17.057  1.00  0.82           H  
ATOM   1002 1HB  LEU A  59      11.413  19.211  19.391  1.00  0.82           H  
ATOM   1003 2HB  LEU A  59      10.979  20.758  18.671  1.00  0.82           H  
ATOM   1004  HG  LEU A  59       9.074  19.638  17.499  1.00  0.82           H  
ATOM   1005 1HD1 LEU A  59       8.399  17.419  18.323  1.00  0.82           H  
ATOM   1006 2HD1 LEU A  59      10.013  17.381  17.574  1.00  0.82           H  
ATOM   1007 3HD1 LEU A  59       9.849  17.361  19.330  1.00  0.82           H  
ATOM   1008 1HD2 LEU A  59       7.678  19.512  19.484  1.00  0.82           H  
ATOM   1009 2HD2 LEU A  59       9.127  19.434  20.492  1.00  0.82           H  
ATOM   1010 3HD2 LEU A  59       8.778  20.906  19.568  1.00  0.82           H  
ATOM   1011  N   TRP A  60      11.546  21.457  16.108  1.00  0.79           N  
ATOM   1012  CA  TRP A  60      11.118  22.378  15.064  1.00  0.79           C  
ATOM   1013  C   TRP A  60      11.636  21.945  13.709  1.00  0.79           C  
ATOM   1014  O   TRP A  60      10.879  21.931  12.741  1.00  0.79           O  
ATOM   1015  CB  TRP A  60      11.552  23.810  15.382  1.00  0.79           C  
ATOM   1016  CG  TRP A  60      11.256  24.804  14.310  1.00  0.79           C  
ATOM   1017  CD1 TRP A  60      10.096  25.487  14.101  1.00  0.79           C  
ATOM   1018  CD2 TRP A  60      12.181  25.259  13.299  1.00  0.79           C  
ATOM   1019  NE1 TRP A  60      10.233  26.329  13.022  1.00  0.79           N  
ATOM   1020  CE2 TRP A  60      11.507  26.203  12.522  1.00  0.79           C  
ATOM   1021  CE3 TRP A  60      13.508  24.949  13.003  1.00  0.79           C  
ATOM   1022  CZ2 TRP A  60      12.118  26.843  11.454  1.00  0.79           C  
ATOM   1023  CZ3 TRP A  60      14.123  25.580  11.934  1.00  0.79           C  
ATOM   1024  CH2 TRP A  60      13.446  26.505  11.177  1.00  0.79           C  
ATOM   1025  H   TRP A  60      12.100  21.824  16.884  1.00  0.79           H  
ATOM   1026  HA  TRP A  60      10.034  22.368  15.029  1.00  0.79           H  
ATOM   1027 1HB  TRP A  60      11.069  24.135  16.302  1.00  0.79           H  
ATOM   1028 2HB  TRP A  60      12.615  23.831  15.561  1.00  0.79           H  
ATOM   1029  HD1 TRP A  60       9.194  25.381  14.701  1.00  0.79           H  
ATOM   1030  HE1 TRP A  60       9.518  26.945  12.660  1.00  0.79           H  
ATOM   1031  HE3 TRP A  60      14.042  24.222  13.607  1.00  0.79           H  
ATOM   1032  HZ2 TRP A  60      11.597  27.580  10.843  1.00  0.79           H  
ATOM   1033  HZ3 TRP A  60      15.159  25.326  11.712  1.00  0.79           H  
ATOM   1034  HH2 TRP A  60      13.959  26.985  10.343  1.00  0.79           H  
ATOM   1035  N   LYS A  61      12.912  21.577  13.613  1.00  0.78           N  
ATOM   1036  CA  LYS A  61      13.429  21.172  12.314  1.00  0.78           C  
ATOM   1037  C   LYS A  61      12.647  19.976  11.772  1.00  0.78           C  
ATOM   1038  O   LYS A  61      12.346  19.921  10.577  1.00  0.78           O  
ATOM   1039  CB  LYS A  61      14.918  20.833  12.393  1.00  0.78           C  
ATOM   1040  CG  LYS A  61      15.834  22.041  12.586  1.00  0.78           C  
ATOM   1041  CD  LYS A  61      17.294  21.634  12.655  1.00  0.78           C  
ATOM   1042  CE  LYS A  61      18.198  22.850  12.794  1.00  0.78           C  
ATOM   1043  NZ  LYS A  61      19.635  22.468  12.891  1.00  0.78           N  
ATOM   1044  H   LYS A  61      13.516  21.611  14.435  1.00  0.78           H  
ATOM   1045  HA  LYS A  61      13.298  22.002  11.619  1.00  0.78           H  
ATOM   1046 1HB  LYS A  61      15.082  20.155  13.234  1.00  0.78           H  
ATOM   1047 2HB  LYS A  61      15.222  20.311  11.487  1.00  0.78           H  
ATOM   1048 1HG  LYS A  61      15.690  22.745  11.767  1.00  0.78           H  
ATOM   1049 2HG  LYS A  61      15.574  22.533  13.517  1.00  0.78           H  
ATOM   1050 1HD  LYS A  61      17.445  20.981  13.517  1.00  0.78           H  
ATOM   1051 2HD  LYS A  61      17.567  21.089  11.752  1.00  0.78           H  
ATOM   1052 1HE  LYS A  61      18.062  23.495  11.928  1.00  0.78           H  
ATOM   1053 2HE  LYS A  61      17.919  23.400  13.686  1.00  0.78           H  
ATOM   1054 1HZ  LYS A  61      20.199  23.301  12.982  1.00  0.78           H  
ATOM   1055 2HZ  LYS A  61      19.775  21.878  13.699  1.00  0.78           H  
ATOM   1056 3HZ  LYS A  61      19.907  21.966  12.058  1.00  0.78           H  
ATOM   1057  N   ILE A  62      12.262  19.045  12.651  1.00  0.76           N  
ATOM   1058  CA  ILE A  62      11.493  17.888  12.206  1.00  0.76           C  
ATOM   1059  C   ILE A  62      10.142  18.352  11.682  1.00  0.76           C  
ATOM   1060  O   ILE A  62       9.685  17.895  10.638  1.00  0.76           O  
ATOM   1061  CB  ILE A  62      11.266  16.871  13.320  1.00  0.76           C  
ATOM   1062  CG1 ILE A  62      12.555  16.251  13.739  1.00  0.76           C  
ATOM   1063  CG2 ILE A  62      10.325  15.770  12.794  1.00  0.76           C  
ATOM   1064  CD1 ILE A  62      12.424  15.488  15.007  1.00  0.76           C  
ATOM   1065  H   ILE A  62      12.542  19.131  13.632  1.00  0.76           H  
ATOM   1066  HA  ILE A  62      12.033  17.401  11.392  1.00  0.76           H  
ATOM   1067  HB  ILE A  62      10.824  17.356  14.187  1.00  0.76           H  
ATOM   1068 1HG1 ILE A  62      12.899  15.568  12.958  1.00  0.76           H  
ATOM   1069 2HG1 ILE A  62      13.303  17.031  13.875  1.00  0.76           H  
ATOM   1070 1HG2 ILE A  62      10.160  15.036  13.567  1.00  0.76           H  
ATOM   1071 2HG2 ILE A  62       9.382  16.212  12.502  1.00  0.76           H  
ATOM   1072 3HG2 ILE A  62      10.777  15.281  11.930  1.00  0.76           H  
ATOM   1073 1HD1 ILE A  62      13.395  15.064  15.248  1.00  0.76           H  
ATOM   1074 2HD1 ILE A  62      12.101  16.156  15.806  1.00  0.76           H  
ATOM   1075 3HD1 ILE A  62      11.699  14.695  14.879  1.00  0.76           H  
ATOM   1076  N   LEU A  63       9.506  19.274  12.408  1.00  0.76           N  
ATOM   1077  CA  LEU A  63       8.209  19.806  12.006  1.00  0.76           C  
ATOM   1078  C   LEU A  63       8.298  20.504  10.647  1.00  0.76           C  
ATOM   1079  O   LEU A  63       7.380  20.397   9.821  1.00  0.76           O  
ATOM   1080  CB  LEU A  63       7.708  20.765  13.087  1.00  0.76           C  
ATOM   1081  CG  LEU A  63       7.315  20.077  14.392  1.00  0.76           C  
ATOM   1082  CD1 LEU A  63       7.064  21.093  15.485  1.00  0.76           C  
ATOM   1083  CD2 LEU A  63       6.069  19.268  14.139  1.00  0.76           C  
ATOM   1084  H   LEU A  63       9.936  19.597  13.277  1.00  0.76           H  
ATOM   1085  HA  LEU A  63       7.508  18.987  11.927  1.00  0.76           H  
ATOM   1086 1HB  LEU A  63       8.484  21.485  13.304  1.00  0.76           H  
ATOM   1087 2HB  LEU A  63       6.838  21.298  12.708  1.00  0.76           H  
ATOM   1088  HG  LEU A  63       8.121  19.429  14.715  1.00  0.76           H  
ATOM   1089 1HD1 LEU A  63       6.786  20.572  16.402  1.00  0.76           H  
ATOM   1090 2HD1 LEU A  63       7.964  21.667  15.661  1.00  0.76           H  
ATOM   1091 3HD1 LEU A  63       6.260  21.759  15.184  1.00  0.76           H  
ATOM   1092 1HD2 LEU A  63       5.776  18.772  15.053  1.00  0.76           H  
ATOM   1093 2HD2 LEU A  63       5.266  19.928  13.815  1.00  0.76           H  
ATOM   1094 3HD2 LEU A  63       6.263  18.532  13.369  1.00  0.76           H  
ATOM   1095  N   VAL A  64       9.413  21.184  10.385  1.00  0.75           N  
ATOM   1096  CA  VAL A  64       9.600  21.821   9.090  1.00  0.75           C  
ATOM   1097  C   VAL A  64       9.694  20.764   7.990  1.00  0.75           C  
ATOM   1098  O   VAL A  64       9.046  20.894   6.943  1.00  0.75           O  
ATOM   1099  CB  VAL A  64      10.861  22.695   9.078  1.00  0.75           C  
ATOM   1100  CG1 VAL A  64      11.140  23.183   7.674  1.00  0.75           C  
ATOM   1101  CG2 VAL A  64      10.670  23.875  10.006  1.00  0.75           C  
ATOM   1102  H   VAL A  64      10.128  21.273  11.110  1.00  0.75           H  
ATOM   1103  HA  VAL A  64       8.740  22.459   8.892  1.00  0.75           H  
ATOM   1104  HB  VAL A  64      11.711  22.102   9.406  1.00  0.75           H  
ATOM   1105 1HG1 VAL A  64      12.042  23.793   7.676  1.00  0.75           H  
ATOM   1106 2HG1 VAL A  64      11.283  22.325   7.014  1.00  0.75           H  
ATOM   1107 3HG1 VAL A  64      10.299  23.778   7.321  1.00  0.75           H  
ATOM   1108 1HG2 VAL A  64      11.570  24.470   9.991  1.00  0.75           H  
ATOM   1109 2HG2 VAL A  64       9.827  24.475   9.673  1.00  0.75           H  
ATOM   1110 3HG2 VAL A  64      10.483  23.531  11.011  1.00  0.75           H  
ATOM   1111  N   GLU A  65      10.477  19.704   8.228  1.00  0.76           N  
ATOM   1112  CA  GLU A  65      10.587  18.641   7.236  1.00  0.76           C  
ATOM   1113  C   GLU A  65       9.231  17.966   7.018  1.00  0.76           C  
ATOM   1114  O   GLU A  65       8.848  17.693   5.879  1.00  0.76           O  
ATOM   1115  CB  GLU A  65      11.659  17.623   7.641  1.00  0.76           C  
ATOM   1116  CG  GLU A  65      13.099  18.153   7.526  1.00  0.76           C  
ATOM   1117  CD  GLU A  65      14.168  17.161   7.963  1.00  0.76           C  
ATOM   1118  OE1 GLU A  65      13.855  16.235   8.668  1.00  0.76           O  
ATOM   1119  OE2 GLU A  65      15.301  17.334   7.569  1.00  0.76           O  
ATOM   1120  H   GLU A  65      11.004  19.651   9.102  1.00  0.76           H  
ATOM   1121  HA  GLU A  65      10.893  19.087   6.291  1.00  0.76           H  
ATOM   1122 1HB  GLU A  65      11.493  17.316   8.677  1.00  0.76           H  
ATOM   1123 2HB  GLU A  65      11.572  16.734   7.019  1.00  0.76           H  
ATOM   1124 1HG  GLU A  65      13.285  18.437   6.492  1.00  0.76           H  
ATOM   1125 2HG  GLU A  65      13.179  19.053   8.139  1.00  0.76           H  
ATOM   1126  N   LEU A  66       8.464  17.770   8.093  1.00  0.76           N  
ATOM   1127  CA  LEU A  66       7.135  17.190   7.962  1.00  0.76           C  
ATOM   1128  C   LEU A  66       6.230  18.070   7.135  1.00  0.76           C  
ATOM   1129  O   LEU A  66       5.520  17.577   6.257  1.00  0.76           O  
ATOM   1130  CB  LEU A  66       6.516  16.984   9.345  1.00  0.76           C  
ATOM   1131  CG  LEU A  66       7.076  15.853  10.121  1.00  0.76           C  
ATOM   1132  CD1 LEU A  66       6.626  15.906  11.515  1.00  0.76           C  
ATOM   1133  CD2 LEU A  66       6.557  14.623   9.494  1.00  0.76           C  
ATOM   1134  H   LEU A  66       8.831  17.996   9.015  1.00  0.76           H  
ATOM   1135  HA  LEU A  66       7.227  16.225   7.469  1.00  0.76           H  
ATOM   1136 1HB  LEU A  66       6.663  17.886   9.923  1.00  0.76           H  
ATOM   1137 2HB  LEU A  66       5.445  16.820   9.228  1.00  0.76           H  
ATOM   1138  HG  LEU A  66       8.164  15.870  10.105  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  66       7.023  15.044  12.041  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  66       6.989  16.805  11.974  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  66       5.543  15.891  11.549  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  66       6.900  13.774  10.033  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  66       5.472  14.641   9.516  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  66       6.899  14.577   8.467  1.00  0.76           H  
ATOM   1145  N   SER A  67       6.299  19.379   7.357  1.00  0.77           N  
ATOM   1146  CA  SER A  67       5.472  20.303   6.612  1.00  0.77           C  
ATOM   1147  C   SER A  67       5.820  20.234   5.131  1.00  0.77           C  
ATOM   1148  O   SER A  67       4.930  20.203   4.278  1.00  0.77           O  
ATOM   1149  CB  SER A  67       5.676  21.710   7.141  1.00  0.77           C  
ATOM   1150  OG  SER A  67       5.229  21.811   8.471  1.00  0.77           O  
ATOM   1151  H   SER A  67       6.903  19.739   8.096  1.00  0.77           H  
ATOM   1152  HA  SER A  67       4.429  20.020   6.741  1.00  0.77           H  
ATOM   1153 1HB  SER A  67       6.730  21.969   7.091  1.00  0.77           H  
ATOM   1154 2HB  SER A  67       5.135  22.414   6.515  1.00  0.77           H  
ATOM   1155  HG  SER A  67       5.843  21.250   8.998  1.00  0.77           H  
ATOM   1156  N   ASP A  68       7.117  20.143   4.815  1.00  0.79           N  
ATOM   1157  CA  ASP A  68       7.534  20.085   3.421  1.00  0.79           C  
ATOM   1158  C   ASP A  68       7.026  18.800   2.750  1.00  0.79           C  
ATOM   1159  O   ASP A  68       6.560  18.838   1.604  1.00  0.79           O  
ATOM   1160  CB  ASP A  68       9.063  20.177   3.326  1.00  0.79           C  
ATOM   1161  CG  ASP A  68       9.580  20.390   1.903  1.00  0.79           C  
ATOM   1162  OD1 ASP A  68       9.316  21.428   1.347  1.00  0.79           O  
ATOM   1163  OD2 ASP A  68      10.219  19.498   1.356  1.00  0.79           O  
ATOM   1164  H   ASP A  68       7.819  20.169   5.558  1.00  0.79           H  
ATOM   1165  HA  ASP A  68       7.104  20.937   2.898  1.00  0.79           H  
ATOM   1166 1HB  ASP A  68       9.412  20.995   3.959  1.00  0.79           H  
ATOM   1167 2HB  ASP A  68       9.497  19.256   3.728  1.00  0.79           H  
ATOM   1168  N   ILE A  69       7.052  17.677   3.478  1.00  0.81           N  
ATOM   1169  CA  ILE A  69       6.558  16.425   2.914  1.00  0.81           C  
ATOM   1170  C   ILE A  69       5.051  16.485   2.728  1.00  0.81           C  
ATOM   1171  O   ILE A  69       4.529  16.034   1.707  1.00  0.81           O  
ATOM   1172  CB  ILE A  69       6.920  15.209   3.773  1.00  0.81           C  
ATOM   1173  CG1 ILE A  69       8.437  15.000   3.840  1.00  0.81           C  
ATOM   1174  CG2 ILE A  69       6.256  13.956   3.195  1.00  0.81           C  
ATOM   1175  CD1 ILE A  69       9.075  14.749   2.506  1.00  0.81           C  
ATOM   1176  H   ILE A  69       7.456  17.693   4.417  1.00  0.81           H  
ATOM   1177  HA  ILE A  69       7.016  16.287   1.937  1.00  0.81           H  
ATOM   1178  HB  ILE A  69       6.567  15.371   4.795  1.00  0.81           H  
ATOM   1179 1HG1 ILE A  69       8.896  15.876   4.275  1.00  0.81           H  
ATOM   1180 2HG1 ILE A  69       8.642  14.144   4.476  1.00  0.81           H  
ATOM   1181 1HG2 ILE A  69       6.509  13.102   3.809  1.00  0.81           H  
ATOM   1182 2HG2 ILE A  69       5.180  14.092   3.182  1.00  0.81           H  
ATOM   1183 3HG2 ILE A  69       6.613  13.780   2.174  1.00  0.81           H  
ATOM   1184 1HD1 ILE A  69      10.145  14.606   2.636  1.00  0.81           H  
ATOM   1185 2HD1 ILE A  69       8.639  13.852   2.059  1.00  0.81           H  
ATOM   1186 3HD1 ILE A  69       8.899  15.600   1.850  1.00  0.81           H  
ATOM   1187  N   LEU A  70       4.336  17.048   3.696  1.00  0.85           N  
ATOM   1188  CA  LEU A  70       2.896  17.132   3.552  1.00  0.85           C  
ATOM   1189  C   LEU A  70       2.538  17.984   2.348  1.00  0.85           C  
ATOM   1190  O   LEU A  70       1.648  17.622   1.581  1.00  0.85           O  
ATOM   1191  CB  LEU A  70       2.279  17.689   4.830  1.00  0.85           C  
ATOM   1192  CG  LEU A  70       2.369  16.716   6.020  1.00  0.85           C  
ATOM   1193  CD1 LEU A  70       1.940  17.411   7.286  1.00  0.85           C  
ATOM   1194  CD2 LEU A  70       1.498  15.510   5.729  1.00  0.85           C  
ATOM   1195  H   LEU A  70       4.791  17.403   4.537  1.00  0.85           H  
ATOM   1196  HA  LEU A  70       2.507  16.130   3.394  1.00  0.85           H  
ATOM   1197 1HB  LEU A  70       2.808  18.604   5.101  1.00  0.85           H  
ATOM   1198 2HB  LEU A  70       1.233  17.926   4.650  1.00  0.85           H  
ATOM   1199  HG  LEU A  70       3.394  16.388   6.146  1.00  0.85           H  
ATOM   1200 1HD1 LEU A  70       2.015  16.716   8.123  1.00  0.85           H  
ATOM   1201 2HD1 LEU A  70       2.595  18.265   7.464  1.00  0.85           H  
ATOM   1202 3HD1 LEU A  70       0.912  17.752   7.186  1.00  0.85           H  
ATOM   1203 1HD2 LEU A  70       1.560  14.814   6.559  1.00  0.85           H  
ATOM   1204 2HD2 LEU A  70       0.465  15.828   5.600  1.00  0.85           H  
ATOM   1205 3HD2 LEU A  70       1.844  15.027   4.822  1.00  0.85           H  
ATOM   1206  N   LEU A  71       3.267  19.074   2.117  1.00  0.91           N  
ATOM   1207  CA  LEU A  71       2.965  19.894   0.956  1.00  0.91           C  
ATOM   1208  C   LEU A  71       3.194  19.107  -0.333  1.00  0.91           C  
ATOM   1209  O   LEU A  71       2.386  19.186  -1.264  1.00  0.91           O  
ATOM   1210  CB  LEU A  71       3.805  21.171   0.994  1.00  0.91           C  
ATOM   1211  CG  LEU A  71       3.403  22.152   2.098  1.00  0.91           C  
ATOM   1212  CD1 LEU A  71       4.420  23.274   2.169  1.00  0.91           C  
ATOM   1213  CD2 LEU A  71       2.003  22.679   1.807  1.00  0.91           C  
ATOM   1214  H   LEU A  71       3.999  19.357   2.771  1.00  0.91           H  
ATOM   1215  HA  LEU A  71       1.918  20.178   1.000  1.00  0.91           H  
ATOM   1216 1HB  LEU A  71       4.848  20.893   1.160  1.00  0.91           H  
ATOM   1217 2HB  LEU A  71       3.726  21.677   0.035  1.00  0.91           H  
ATOM   1218  HG  LEU A  71       3.394  21.643   3.055  1.00  0.91           H  
ATOM   1219 1HD1 LEU A  71       4.142  23.969   2.960  1.00  0.91           H  
ATOM   1220 2HD1 LEU A  71       5.404  22.853   2.385  1.00  0.91           H  
ATOM   1221 3HD1 LEU A  71       4.450  23.799   1.217  1.00  0.91           H  
ATOM   1222 1HD2 LEU A  71       1.706  23.372   2.595  1.00  0.91           H  
ATOM   1223 2HD2 LEU A  71       2.000  23.195   0.848  1.00  0.91           H  
ATOM   1224 3HD2 LEU A  71       1.302  21.848   1.774  1.00  0.91           H  
ATOM   1225  N   LYS A  72       4.251  18.285  -0.376  1.00  1.00           N  
ATOM   1226  CA  LYS A  72       4.508  17.466  -1.562  1.00  1.00           C  
ATOM   1227  C   LYS A  72       3.396  16.441  -1.786  1.00  1.00           C  
ATOM   1228  O   LYS A  72       3.034  16.140  -2.923  1.00  1.00           O  
ATOM   1229  CB  LYS A  72       5.860  16.751  -1.455  1.00  1.00           C  
ATOM   1230  CG  LYS A  72       7.073  17.664  -1.613  1.00  1.00           C  
ATOM   1231  CD  LYS A  72       8.375  16.876  -1.563  1.00  1.00           C  
ATOM   1232  CE  LYS A  72       9.569  17.758  -1.911  1.00  1.00           C  
ATOM   1233  NZ  LYS A  72       9.798  18.803  -0.894  1.00  1.00           N  
ATOM   1234  H   LYS A  72       4.906  18.258   0.409  1.00  1.00           H  
ATOM   1235  HA  LYS A  72       4.531  18.122  -2.433  1.00  1.00           H  
ATOM   1236 1HB  LYS A  72       5.937  16.264  -0.480  1.00  1.00           H  
ATOM   1237 2HB  LYS A  72       5.922  15.967  -2.209  1.00  1.00           H  
ATOM   1238 1HG  LYS A  72       7.009  18.192  -2.562  1.00  1.00           H  
ATOM   1239 2HG  LYS A  72       7.080  18.399  -0.810  1.00  1.00           H  
ATOM   1240 1HD  LYS A  72       8.511  16.476  -0.554  1.00  1.00           H  
ATOM   1241 2HD  LYS A  72       8.327  16.037  -2.257  1.00  1.00           H  
ATOM   1242 1HE  LYS A  72      10.462  17.140  -1.992  1.00  1.00           H  
ATOM   1243 2HE  LYS A  72       9.382  18.239  -2.869  1.00  1.00           H  
ATOM   1244 1HZ  LYS A  72      10.580  19.384  -1.124  1.00  1.00           H  
ATOM   1245 2HZ  LYS A  72       8.983  19.392  -0.799  1.00  1.00           H  
ATOM   1246 3HZ  LYS A  72       9.991  18.383   0.025  1.00  1.00           H  
ATOM   1247  N   LEU A  73       2.852  15.899  -0.697  1.00  1.13           N  
ATOM   1248  CA  LEU A  73       1.763  14.934  -0.786  1.00  1.13           C  
ATOM   1249  C   LEU A  73       0.452  15.592  -1.250  1.00  1.13           C  
ATOM   1250  O   LEU A  73      -0.330  14.981  -1.983  1.00  1.13           O  
ATOM   1251  CB  LEU A  73       1.589  14.240   0.571  1.00  1.13           C  
ATOM   1252  CG  LEU A  73       2.761  13.290   0.964  1.00  1.13           C  
ATOM   1253  CD1 LEU A  73       2.607  12.817   2.391  1.00  1.13           C  
ATOM   1254  CD2 LEU A  73       2.762  12.117   0.033  1.00  1.13           C  
ATOM   1255  H   LEU A  73       3.224  16.153   0.220  1.00  1.13           H  
ATOM   1256  HA  LEU A  73       2.040  14.180  -1.520  1.00  1.13           H  
ATOM   1257 1HB  LEU A  73       1.505  15.004   1.339  1.00  1.13           H  
ATOM   1258 2HB  LEU A  73       0.669  13.660   0.553  1.00  1.13           H  
ATOM   1259  HG  LEU A  73       3.709  13.821   0.881  1.00  1.13           H  
ATOM   1260 1HD1 LEU A  73       3.439  12.155   2.643  1.00  1.13           H  
ATOM   1261 2HD1 LEU A  73       2.617  13.675   3.051  1.00  1.13           H  
ATOM   1262 3HD1 LEU A  73       1.669  12.278   2.501  1.00  1.13           H  
ATOM   1263 1HD2 LEU A  73       3.570  11.455   0.302  1.00  1.13           H  
ATOM   1264 2HD2 LEU A  73       1.815  11.581   0.117  1.00  1.13           H  
ATOM   1265 3HD2 LEU A  73       2.895  12.463  -0.992  1.00  1.13           H  
ATOM   1266  N   ILE A  74       0.220  16.840  -0.829  1.00  1.30           N  
ATOM   1267  CA  ILE A  74      -0.979  17.599  -1.192  1.00  1.30           C  
ATOM   1268  C   ILE A  74      -1.022  18.029  -2.661  1.00  1.30           C  
ATOM   1269  O   ILE A  74      -2.060  17.885  -3.315  1.00  1.30           O  
ATOM   1270  CB  ILE A  74      -1.116  18.848  -0.302  1.00  1.30           C  
ATOM   1271  CG1 ILE A  74      -1.398  18.423   1.150  1.00  1.30           C  
ATOM   1272  CG2 ILE A  74      -2.217  19.760  -0.821  1.00  1.30           C  
ATOM   1273  CD1 ILE A  74      -1.226  19.543   2.151  1.00  1.30           C  
ATOM   1274  H   ILE A  74       0.897  17.269  -0.197  1.00  1.30           H  
ATOM   1275  HA  ILE A  74      -1.841  16.962  -1.007  1.00  1.30           H  
ATOM   1276  HB  ILE A  74      -0.169  19.390  -0.304  1.00  1.30           H  
ATOM   1277 1HG1 ILE A  74      -2.422  18.064   1.211  1.00  1.30           H  
ATOM   1278 2HG1 ILE A  74      -0.740  17.608   1.414  1.00  1.30           H  
ATOM   1279 1HG2 ILE A  74      -2.287  20.639  -0.185  1.00  1.30           H  
ATOM   1280 2HG2 ILE A  74      -1.987  20.067  -1.837  1.00  1.30           H  
ATOM   1281 3HG2 ILE A  74      -3.167  19.225  -0.811  1.00  1.30           H  
ATOM   1282 1HD1 ILE A  74      -1.447  19.171   3.150  1.00  1.30           H  
ATOM   1283 2HD1 ILE A  74      -0.200  19.898   2.118  1.00  1.30           H  
ATOM   1284 3HD1 ILE A  74      -1.903  20.359   1.908  1.00  1.30           H  
ATOM   1285  N   SER A  75       0.084  18.579  -3.172  1.00  1.48           N  
ATOM   1286  CA  SER A  75       0.115  19.051  -4.555  1.00  1.48           C  
ATOM   1287  C   SER A  75       1.532  19.183  -5.111  1.00  1.48           C  
ATOM   1288  O   SER A  75       1.858  18.540  -6.110  1.00  1.48           O  
ATOM   1289  OXT SER A  75       2.179  20.184  -4.808  1.00  1.48           O  
ATOM   1290  CB  SER A  75      -0.591  20.391  -4.661  1.00  1.48           C  
ATOM   1291  OG  SER A  75      -0.542  20.885  -5.970  1.00  1.48           O  
ATOM   1292  H   SER A  75       0.911  18.679  -2.579  1.00  1.48           H  
ATOM   1293  HA  SER A  75      -0.419  18.325  -5.170  1.00  1.48           H  
ATOM   1294 1HB  SER A  75      -1.630  20.283  -4.353  1.00  1.48           H  
ATOM   1295 2HB  SER A  75      -0.121  21.101  -3.981  1.00  1.48           H  
ATOM   1296  HG  SER A  75      -1.008  20.243  -6.512  1.00  1.48           H  
ENDMDL

