REMARK ID 460020 MODEL 1 2022-12-10_00000080_1_19
PFRMAT TS
TARGET 2022-12-10_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1297
ENDMDL

REMARK ID 460020 MODEL 2 2022-12-10_00000080_1_19
PFRMAT TS
TARGET 2022-12-10_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1297
ENDMDL

REMARK ID 460020 MODEL 3 2022-12-10_00000080_1_19
PFRMAT TS
TARGET 2022-12-10_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1297
ENDMDL

REMARK ID 460020 MODEL 4 2022-12-10_00000080_1_19
PFRMAT TS
TARGET 2022-12-10_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1297
ENDMDL

REMARK ID 460020 MODEL 5 2022-12-10_00000080_1_19
PFRMAT TS
TARGET 2022-12-10_00000080_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1297
ENDMDL

