REMARK ID 619541 MODEL 1 2024-06-01_00000023_1_19
PFRMAT TS
TARGET 2024-06-01_00000023_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   MET A   1      -0.290  -0.795  -0.974  1.00  3.70           N  
ATOM      2  CA  MET A   1       1.108  -0.578  -0.617  1.00  3.70           C  
ATOM      3  C   MET A   1       1.434   0.888  -0.351  1.00  3.70           C  
ATOM      4  O   MET A   1       2.144   1.198   0.608  1.00  3.70           O  
ATOM      5  CB  MET A   1       2.035  -1.133  -1.687  1.00  3.70           C  
ATOM      6  CG  MET A   1       3.520  -1.009  -1.357  1.00  3.70           C  
ATOM      7  SD  MET A   1       4.557  -1.696  -2.642  1.00  3.70           S  
ATOM      8  CE  MET A   1       4.434  -0.464  -3.906  1.00  3.70           C  
ATOM      9 1H   MET A   1      -0.333  -1.261  -1.869  1.00  3.70           H  
ATOM     10 2H   MET A   1      -0.720  -1.382  -0.275  1.00  3.70           H  
ATOM     11 3H   MET A   1      -0.790   0.077  -1.027  1.00  3.70           H  
ATOM     12  HA  MET A   1       1.305  -1.121   0.308  1.00  3.70           H  
ATOM     13 1HB  MET A   1       1.814  -2.187  -1.849  1.00  3.70           H  
ATOM     14 2HB  MET A   1       1.859  -0.612  -2.627  1.00  3.70           H  
ATOM     15 1HG  MET A   1       3.780   0.041  -1.227  1.00  3.70           H  
ATOM     16 2HG  MET A   1       3.736  -1.534  -0.426  1.00  3.70           H  
ATOM     17 1HE  MET A   1       5.010  -0.778  -4.771  1.00  3.70           H  
ATOM     18 2HE  MET A   1       3.390  -0.343  -4.196  1.00  3.70           H  
ATOM     19 3HE  MET A   1       4.820   0.484  -3.529  1.00  3.70           H  
ATOM     20  N   ALA A   2       0.882   1.811  -1.148  1.00  3.33           N  
ATOM     21  CA  ALA A   2       1.188   3.236  -0.942  1.00  3.33           C  
ATOM     22  C   ALA A   2       0.865   3.690   0.482  1.00  3.33           C  
ATOM     23  O   ALA A   2       1.568   4.529   1.040  1.00  3.33           O  
ATOM     24  CB  ALA A   2       0.411   4.091  -1.924  1.00  3.33           C  
ATOM     25  H   ALA A   2       0.300   1.559  -1.932  1.00  3.33           H  
ATOM     26  HA  ALA A   2       2.255   3.379  -1.111  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       0.672   5.138  -1.775  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       0.660   3.797  -2.943  1.00  3.33           H  
ATOM     29 3HB  ALA A   2      -0.657   3.958  -1.758  1.00  3.33           H  
ATOM     30  N   GLN A   3      -0.179   3.131   1.089  1.00  2.93           N  
ATOM     31  CA  GLN A   3      -0.527   3.511   2.451  1.00  2.93           C  
ATOM     32  C   GLN A   3       0.591   3.141   3.429  1.00  2.93           C  
ATOM     33  O   GLN A   3       0.801   3.830   4.432  1.00  2.93           O  
ATOM     34  CB  GLN A   3      -1.834   2.846   2.881  1.00  2.93           C  
ATOM     35  CG  GLN A   3      -3.067   3.379   2.164  1.00  2.93           C  
ATOM     36  CD  GLN A   3      -4.348   2.662   2.580  1.00  2.93           C  
ATOM     37  OE1 GLN A   3      -4.325   1.499   2.993  1.00  2.93           O  
ATOM     38  NE2 GLN A   3      -5.475   3.359   2.472  1.00  2.93           N  
ATOM     39  H   GLN A   3      -0.738   2.452   0.602  1.00  2.93           H  
ATOM     40  HA  GLN A   3      -0.660   4.592   2.484  1.00  2.93           H  
ATOM     41 1HB  GLN A   3      -1.771   1.774   2.701  1.00  2.93           H  
ATOM     42 2HB  GLN A   3      -1.977   2.987   3.952  1.00  2.93           H  
ATOM     43 1HG  GLN A   3      -3.177   4.438   2.398  1.00  2.93           H  
ATOM     44 2HG  GLN A   3      -2.934   3.247   1.091  1.00  2.93           H  
ATOM     45 1HE2 GLN A   3      -6.348   2.943   2.730  1.00  2.93           H  
ATOM     46 2HE2 GLN A   3      -5.451   4.300   2.133  1.00  2.93           H  
ATOM     47  N   ASN A   4       1.291   2.030   3.163  1.00  2.57           N  
ATOM     48  CA  ASN A   4       2.351   1.588   4.052  1.00  2.57           C  
ATOM     49  C   ASN A   4       3.527   2.519   3.878  1.00  2.57           C  
ATOM     50  O   ASN A   4       4.189   2.879   4.847  1.00  2.57           O  
ATOM     51  CB  ASN A   4       2.739   0.152   3.767  1.00  2.57           C  
ATOM     52  CG  ASN A   4       1.684  -0.824   4.211  1.00  2.57           C  
ATOM     53  OD1 ASN A   4       0.875  -0.543   5.106  1.00  2.57           O  
ATOM     54  ND2 ASN A   4       1.674  -1.977   3.596  1.00  2.57           N  
ATOM     55  H   ASN A   4       1.137   1.522   2.303  1.00  2.57           H  
ATOM     56  HA  ASN A   4       2.010   1.668   5.084  1.00  2.57           H  
ATOM     57 1HB  ASN A   4       2.916   0.024   2.701  1.00  2.57           H  
ATOM     58 2HB  ASN A   4       3.672  -0.077   4.281  1.00  2.57           H  
ATOM     59 1HD2 ASN A   4       0.998  -2.671   3.846  1.00  2.57           H  
ATOM     60 2HD2 ASN A   4       2.346  -2.168   2.882  1.00  2.57           H  
ATOM     61  N   LEU A   5       3.729   2.979   2.645  1.00  2.26           N  
ATOM     62  CA  LEU A   5       4.821   3.893   2.356  1.00  2.26           C  
ATOM     63  C   LEU A   5       4.597   5.191   3.092  1.00  2.26           C  
ATOM     64  O   LEU A   5       5.508   5.714   3.735  1.00  2.26           O  
ATOM     65  CB  LEU A   5       4.965   4.174   0.866  1.00  2.26           C  
ATOM     66  CG  LEU A   5       6.161   5.063   0.504  1.00  2.26           C  
ATOM     67  CD1 LEU A   5       5.818   6.543   0.699  1.00  2.26           C  
ATOM     68  CD2 LEU A   5       7.316   4.705   1.408  1.00  2.26           C  
ATOM     69  H   LEU A   5       3.128   2.637   1.892  1.00  2.26           H  
ATOM     70  HA  LEU A   5       5.746   3.450   2.712  1.00  2.26           H  
ATOM     71 1HB  LEU A   5       5.068   3.226   0.338  1.00  2.26           H  
ATOM     72 2HB  LEU A   5       4.063   4.671   0.514  1.00  2.26           H  
ATOM     73  HG  LEU A   5       6.429   4.906  -0.537  1.00  2.26           H  
ATOM     74 1HD1 LEU A   5       6.685   7.142   0.433  1.00  2.26           H  
ATOM     75 2HD1 LEU A   5       4.978   6.811   0.059  1.00  2.26           H  
ATOM     76 3HD1 LEU A   5       5.560   6.729   1.732  1.00  2.26           H  
ATOM     77 1HD2 LEU A   5       8.156   5.338   1.152  1.00  2.26           H  
ATOM     78 2HD2 LEU A   5       7.038   4.876   2.444  1.00  2.26           H  
ATOM     79 3HD2 LEU A   5       7.584   3.656   1.273  1.00  2.26           H  
ATOM     80  N   LYS A   6       3.387   5.729   2.976  1.00  2.03           N  
ATOM     81  CA  LYS A   6       3.068   6.980   3.630  1.00  2.03           C  
ATOM     82  C   LYS A   6       3.235   6.837   5.143  1.00  2.03           C  
ATOM     83  O   LYS A   6       3.737   7.754   5.802  1.00  2.03           O  
ATOM     84  CB  LYS A   6       1.651   7.394   3.260  1.00  2.03           C  
ATOM     85  CG  LYS A   6       1.508   7.831   1.797  1.00  2.03           C  
ATOM     86  CD  LYS A   6       0.068   8.166   1.448  1.00  2.03           C  
ATOM     87  CE  LYS A   6      -0.067   8.551  -0.019  1.00  2.03           C  
ATOM     88  NZ  LYS A   6      -1.478   8.853  -0.388  1.00  2.03           N  
ATOM     89  H   LYS A   6       2.680   5.255   2.412  1.00  2.03           H  
ATOM     90  HA  LYS A   6       3.761   7.743   3.281  1.00  2.03           H  
ATOM     91 1HB  LYS A   6       0.976   6.550   3.427  1.00  2.03           H  
ATOM     92 2HB  LYS A   6       1.327   8.210   3.901  1.00  2.03           H  
ATOM     93 1HG  LYS A   6       2.130   8.708   1.621  1.00  2.03           H  
ATOM     94 2HG  LYS A   6       1.856   7.030   1.149  1.00  2.03           H  
ATOM     95 1HD  LYS A   6      -0.558   7.293   1.642  1.00  2.03           H  
ATOM     96 2HD  LYS A   6      -0.280   8.990   2.069  1.00  2.03           H  
ATOM     97 1HE  LYS A   6       0.546   9.429  -0.215  1.00  2.03           H  
ATOM     98 2HE  LYS A   6       0.291   7.725  -0.637  1.00  2.03           H  
ATOM     99 1HZ  LYS A   6      -1.527   9.101  -1.366  1.00  2.03           H  
ATOM    100 2HZ  LYS A   6      -2.051   8.037  -0.220  1.00  2.03           H  
ATOM    101 3HZ  LYS A   6      -1.817   9.622   0.171  1.00  2.03           H  
ATOM    102  N   ASP A   7       2.887   5.664   5.693  1.00  1.87           N  
ATOM    103  CA  ASP A   7       3.049   5.439   7.121  1.00  1.87           C  
ATOM    104  C   ASP A   7       4.546   5.387   7.459  1.00  1.87           C  
ATOM    105  O   ASP A   7       4.982   5.986   8.448  1.00  1.87           O  
ATOM    106  CB  ASP A   7       2.338   4.139   7.539  1.00  1.87           C  
ATOM    107  CG  ASP A   7       2.168   3.968   9.061  1.00  1.87           C  
ATOM    108  OD1 ASP A   7       1.494   4.779   9.651  1.00  1.87           O  
ATOM    109  OD2 ASP A   7       2.690   3.017   9.622  1.00  1.87           O  
ATOM    110  H   ASP A   7       2.451   4.935   5.126  1.00  1.87           H  
ATOM    111  HA  ASP A   7       2.599   6.270   7.661  1.00  1.87           H  
ATOM    112 1HB  ASP A   7       1.355   4.099   7.064  1.00  1.87           H  
ATOM    113 2HB  ASP A   7       2.908   3.289   7.155  1.00  1.87           H  
ATOM    114  N   LEU A   8       5.356   4.733   6.615  1.00  1.77           N  
ATOM    115  CA  LEU A   8       6.784   4.671   6.896  1.00  1.77           C  
ATOM    116  C   LEU A   8       7.377   6.066   6.890  1.00  1.77           C  
ATOM    117  O   LEU A   8       8.189   6.413   7.747  1.00  1.77           O  
ATOM    118  CB  LEU A   8       7.531   3.863   5.830  1.00  1.77           C  
ATOM    119  CG  LEU A   8       7.317   2.375   5.763  1.00  1.77           C  
ATOM    120  CD1 LEU A   8       8.001   1.836   4.481  1.00  1.77           C  
ATOM    121  CD2 LEU A   8       7.894   1.744   7.005  1.00  1.77           C  
ATOM    122  H   LEU A   8       4.972   4.245   5.808  1.00  1.77           H  
ATOM    123  HA  LEU A   8       6.932   4.221   7.875  1.00  1.77           H  
ATOM    124 1HB  LEU A   8       7.291   4.272   4.854  1.00  1.77           H  
ATOM    125 2HB  LEU A   8       8.573   4.010   6.008  1.00  1.77           H  
ATOM    126  HG  LEU A   8       6.267   2.152   5.710  1.00  1.77           H  
ATOM    127 1HD1 LEU A   8       7.853   0.759   4.414  1.00  1.77           H  
ATOM    128 2HD1 LEU A   8       7.568   2.312   3.608  1.00  1.77           H  
ATOM    129 3HD1 LEU A   8       9.063   2.051   4.512  1.00  1.77           H  
ATOM    130 1HD2 LEU A   8       7.747   0.664   6.965  1.00  1.77           H  
ATOM    131 2HD2 LEU A   8       8.960   1.965   7.063  1.00  1.77           H  
ATOM    132 3HD2 LEU A   8       7.388   2.149   7.883  1.00  1.77           H  
ATOM    133  N   ALA A   9       6.941   6.887   5.935  1.00  1.73           N  
ATOM    134  CA  ALA A   9       7.421   8.252   5.824  1.00  1.73           C  
ATOM    135  C   ALA A   9       7.051   9.044   7.076  1.00  1.73           C  
ATOM    136  O   ALA A   9       7.881   9.751   7.655  1.00  1.73           O  
ATOM    137  CB  ALA A   9       6.838   8.872   4.567  1.00  1.73           C  
ATOM    138  H   ALA A   9       6.270   6.537   5.250  1.00  1.73           H  
ATOM    139  HA  ALA A   9       8.504   8.242   5.751  1.00  1.73           H  
ATOM    140 1HB  ALA A   9       7.178   9.868   4.461  1.00  1.73           H  
ATOM    141 2HB  ALA A   9       7.141   8.283   3.699  1.00  1.73           H  
ATOM    142 3HB  ALA A   9       5.756   8.875   4.640  1.00  1.73           H  
ATOM    143  N   GLY A  10       5.819   8.851   7.551  1.00  1.73           N  
ATOM    144  CA  GLY A  10       5.314   9.512   8.749  1.00  1.73           C  
ATOM    145  C   GLY A  10       6.123   9.165   9.997  1.00  1.73           C  
ATOM    146  O   GLY A  10       6.261   9.984  10.909  1.00  1.73           O  
ATOM    147  H   GLY A  10       5.177   8.251   7.032  1.00  1.73           H  
ATOM    148 1HA  GLY A  10       5.319  10.590   8.594  1.00  1.73           H  
ATOM    149 2HA  GLY A  10       4.277   9.214   8.897  1.00  1.73           H  
ATOM    150  N   ARG A  11       6.670   7.952  10.022  1.00  1.77           N  
ATOM    151  CA  ARG A  11       7.443   7.451  11.150  1.00  1.77           C  
ATOM    152  C   ARG A  11       8.926   7.819  11.130  1.00  1.77           C  
ATOM    153  O   ARG A  11       9.662   7.444  12.047  1.00  1.77           O  
ATOM    154  CB  ARG A  11       7.335   5.940  11.202  1.00  1.77           C  
ATOM    155  CG  ARG A  11       5.958   5.410  11.536  1.00  1.77           C  
ATOM    156  CD  ARG A  11       5.917   3.941  11.452  1.00  1.77           C  
ATOM    157  NE  ARG A  11       4.584   3.441  11.633  1.00  1.77           N  
ATOM    158  CZ  ARG A  11       3.988   3.129  12.778  1.00  1.77           C  
ATOM    159  NH1 ARG A  11       4.601   3.238  13.943  1.00  1.77           N  
ATOM    160  NH2 ARG A  11       2.753   2.709  12.683  1.00  1.77           N  
ATOM    161  H   ARG A  11       6.484   7.324   9.238  1.00  1.77           H  
ATOM    162  HA  ARG A  11       7.004   7.860  12.059  1.00  1.77           H  
ATOM    163 1HB  ARG A  11       7.610   5.532  10.228  1.00  1.77           H  
ATOM    164 2HB  ARG A  11       8.036   5.546  11.934  1.00  1.77           H  
ATOM    165 1HG  ARG A  11       5.699   5.698  12.553  1.00  1.77           H  
ATOM    166 2HG  ARG A  11       5.220   5.819  10.855  1.00  1.77           H  
ATOM    167 1HD  ARG A  11       6.259   3.634  10.463  1.00  1.77           H  
ATOM    168 2HD  ARG A  11       6.555   3.506  12.216  1.00  1.77           H  
ATOM    169  HE  ARG A  11       4.002   3.326  10.792  1.00  1.77           H  
ATOM    170 1HH1 ARG A  11       5.554   3.567  13.981  1.00  1.77           H  
ATOM    171 2HH1 ARG A  11       4.116   2.992  14.793  1.00  1.77           H  
ATOM    172 1HH2 ARG A  11       2.353   2.664  11.724  1.00  1.77           H  
ATOM    173 2HH2 ARG A  11       2.223   2.453  13.496  1.00  1.77           H  
ATOM    174  N   LEU A  12       9.398   8.532  10.111  1.00  1.88           N  
ATOM    175  CA  LEU A  12      10.815   8.869  10.108  1.00  1.88           C  
ATOM    176  C   LEU A  12      11.174   9.773  11.287  1.00  1.88           C  
ATOM    177  O   LEU A  12      10.473  10.751  11.530  1.00  1.88           O  
ATOM    178  CB  LEU A  12      11.189   9.596   8.816  1.00  1.88           C  
ATOM    179  CG  LEU A  12      11.221   8.756   7.582  1.00  1.88           C  
ATOM    180  CD1 LEU A  12      11.364   9.655   6.398  1.00  1.88           C  
ATOM    181  CD2 LEU A  12      12.415   7.796   7.683  1.00  1.88           C  
ATOM    182  H   LEU A  12       8.786   8.844   9.350  1.00  1.88           H  
ATOM    183  HA  LEU A  12      11.357   7.937  10.128  1.00  1.88           H  
ATOM    184 1HB  LEU A  12      10.456  10.391   8.644  1.00  1.88           H  
ATOM    185 2HB  LEU A  12      12.169  10.049   8.935  1.00  1.88           H  
ATOM    186  HG  LEU A  12      10.291   8.191   7.485  1.00  1.88           H  
ATOM    187 1HD1 LEU A  12      11.393   9.068   5.482  1.00  1.88           H  
ATOM    188 2HD1 LEU A  12      10.502  10.322   6.376  1.00  1.88           H  
ATOM    189 3HD1 LEU A  12      12.274  10.236   6.488  1.00  1.88           H  
ATOM    190 1HD2 LEU A  12      12.482   7.178   6.794  1.00  1.88           H  
ATOM    191 2HD2 LEU A  12      13.330   8.370   7.786  1.00  1.88           H  
ATOM    192 3HD2 LEU A  12      12.287   7.158   8.557  1.00  1.88           H  
ATOM    193  N   PRO A  13      12.317   9.558  11.976  1.00  2.10           N  
ATOM    194  CA  PRO A  13      12.837  10.410  13.046  1.00  2.10           C  
ATOM    195  C   PRO A  13      13.042  11.851  12.585  1.00  2.10           C  
ATOM    196  O   PRO A  13      13.042  12.785  13.385  1.00  2.10           O  
ATOM    197  CB  PRO A  13      14.191   9.759  13.354  1.00  2.10           C  
ATOM    198  CG  PRO A  13      14.029   8.315  12.951  1.00  2.10           C  
ATOM    199  CD  PRO A  13      13.116   8.336  11.744  1.00  2.10           C  
ATOM    200  HA  PRO A  13      12.161  10.365  13.911  1.00  2.10           H  
ATOM    201 1HB  PRO A  13      14.989  10.274  12.799  1.00  2.10           H  
ATOM    202 2HB  PRO A  13      14.423   9.876  14.424  1.00  2.10           H  
ATOM    203 1HG  PRO A  13      15.013   7.874  12.730  1.00  2.10           H  
ATOM    204 2HG  PRO A  13      13.604   7.739  13.786  1.00  2.10           H  
ATOM    205 1HD  PRO A  13      13.682   8.397  10.802  1.00  2.10           H  
ATOM    206 2HD  PRO A  13      12.493   7.429  11.818  1.00  2.10           H  
ATOM    207  N   ALA A  14      13.218  12.010  11.276  1.00  2.43           N  
ATOM    208  CA  ALA A  14      13.429  13.286  10.618  1.00  2.43           C  
ATOM    209  C   ALA A  14      12.119  14.065  10.422  1.00  2.43           C  
ATOM    210  O   ALA A  14      12.121  15.279  10.156  1.00  2.43           O  
ATOM    211  CB  ALA A  14      14.081  13.009   9.273  1.00  2.43           C  
ATOM    212  H   ALA A  14      13.212  11.193  10.689  1.00  2.43           H  
ATOM    213  HA  ALA A  14      14.094  13.885  11.240  1.00  2.43           H  
ATOM    214 1HB  ALA A  14      14.288  13.912   8.774  1.00  2.43           H  
ATOM    215 2HB  ALA A  14      15.011  12.467   9.426  1.00  2.43           H  
ATOM    216 3HB  ALA A  14      13.405  12.407   8.663  1.00  2.43           H  
ATOM    217  N   GLY A  15      11.007  13.342  10.512  1.00  2.80           N  
ATOM    218  CA  GLY A  15       9.688  13.870  10.266  1.00  2.80           C  
ATOM    219  C   GLY A  15       9.565  14.118   8.769  1.00  2.80           C  
ATOM    220  O   GLY A  15      10.578  14.082   8.065  1.00  2.80           O  
ATOM    221  H   GLY A  15      11.056  12.366  10.794  1.00  2.80           H  
ATOM    222 1HA  GLY A  15       8.967  13.131  10.610  1.00  2.80           H  
ATOM    223 2HA  GLY A  15       9.540  14.789  10.830  1.00  2.80           H  
ATOM    224  N   PRO A  16       8.375  14.481   8.268  1.00  3.11           N  
ATOM    225  CA  PRO A  16       8.098  14.831   6.885  1.00  3.11           C  
ATOM    226  C   PRO A  16       8.954  15.994   6.391  1.00  3.11           C  
ATOM    227  O   PRO A  16       9.143  16.171   5.192  1.00  3.11           O  
ATOM    228  CB  PRO A  16       6.622  15.229   6.926  1.00  3.11           C  
ATOM    229  CG  PRO A  16       6.061  14.506   8.126  1.00  3.11           C  
ATOM    230  CD  PRO A  16       7.183  14.501   9.138  1.00  3.11           C  
ATOM    231  HA  PRO A  16       8.247  13.939   6.256  1.00  3.11           H  
ATOM    232 1HB  PRO A  16       6.536  16.324   7.003  1.00  3.11           H  
ATOM    233 2HB  PRO A  16       6.133  14.936   5.985  1.00  3.11           H  
ATOM    234 1HG  PRO A  16       5.159  15.021   8.491  1.00  3.11           H  
ATOM    235 2HG  PRO A  16       5.751  13.487   7.840  1.00  3.11           H  
ATOM    236 1HD  PRO A  16       7.164  15.408   9.761  1.00  3.11           H  
ATOM    237 2HD  PRO A  16       7.082  13.584   9.725  1.00  3.11           H  
ATOM    238  N   ARG A  17       9.466  16.810   7.312  1.00  3.24           N  
ATOM    239  CA  ARG A  17      10.279  17.936   6.902  1.00  3.24           C  
ATOM    240  C   ARG A  17      11.717  17.500   6.646  1.00  3.24           C  
ATOM    241  O   ARG A  17      12.242  17.708   5.548  1.00  3.24           O  
ATOM    242  CB  ARG A  17      10.244  19.027   7.962  1.00  3.24           C  
ATOM    243  CG  ARG A  17      11.005  20.298   7.619  1.00  3.24           C  
ATOM    244  CD  ARG A  17      10.798  21.352   8.657  1.00  3.24           C  
ATOM    245  NE  ARG A  17      11.540  22.570   8.362  1.00  3.24           N  
ATOM    246  CZ  ARG A  17      11.529  23.678   9.132  1.00  3.24           C  
ATOM    247  NH1 ARG A  17      10.813  23.707  10.235  1.00  3.24           N  
ATOM    248  NH2 ARG A  17      12.238  24.736   8.777  1.00  3.24           N  
ATOM    249  H   ARG A  17       9.297  16.653   8.292  1.00  3.24           H  
ATOM    250  HA  ARG A  17       9.870  18.342   5.976  1.00  3.24           H  
ATOM    251 1HB  ARG A  17       9.210  19.306   8.157  1.00  3.24           H  
ATOM    252 2HB  ARG A  17      10.658  18.638   8.892  1.00  3.24           H  
ATOM    253 1HG  ARG A  17      12.072  20.077   7.558  1.00  3.24           H  
ATOM    254 2HG  ARG A  17      10.659  20.683   6.659  1.00  3.24           H  
ATOM    255 1HD  ARG A  17       9.739  21.603   8.713  1.00  3.24           H  
ATOM    256 2HD  ARG A  17      11.132  20.976   9.623  1.00  3.24           H  
ATOM    257  HE  ARG A  17      12.102  22.586   7.521  1.00  3.24           H  
ATOM    258 1HH1 ARG A  17      10.270  22.899  10.506  1.00  3.24           H  
ATOM    259 2HH1 ARG A  17      10.805  24.537  10.810  1.00  3.24           H  
ATOM    260 1HH2 ARG A  17      12.788  24.715   7.929  1.00  3.24           H  
ATOM    261 2HH2 ARG A  17      12.229  25.565   9.353  1.00  3.24           H  
ATOM    262  N   GLY A  18      12.356  16.831   7.622  1.00  3.15           N  
ATOM    263  CA  GLY A  18      13.742  16.405   7.449  1.00  3.15           C  
ATOM    264  C   GLY A  18      13.848  15.341   6.359  1.00  3.15           C  
ATOM    265  O   GLY A  18      14.888  15.177   5.720  1.00  3.15           O  
ATOM    266  H   GLY A  18      11.912  16.595   8.508  1.00  3.15           H  
ATOM    267 1HA  GLY A  18      14.351  17.267   7.177  1.00  3.15           H  
ATOM    268 2HA  GLY A  18      14.123  16.035   8.395  1.00  3.15           H  
ATOM    269  N   MET A  19      12.732  14.656   6.118  1.00  2.86           N  
ATOM    270  CA  MET A  19      12.596  13.646   5.091  1.00  2.86           C  
ATOM    271  C   MET A  19      12.999  14.177   3.731  1.00  2.86           C  
ATOM    272  O   MET A  19      13.590  13.460   2.903  1.00  2.86           O  
ATOM    273  CB  MET A  19      11.143  13.201   5.038  1.00  2.86           C  
ATOM    274  CG  MET A  19      10.814  12.181   4.010  1.00  2.86           C  
ATOM    275  SD  MET A  19       9.101  11.785   4.043  1.00  2.86           S  
ATOM    276  CE  MET A  19       8.440  13.219   3.238  1.00  2.86           C  
ATOM    277  H   MET A  19      11.923  14.813   6.717  1.00  2.86           H  
ATOM    278  HA  MET A  19      13.230  12.812   5.331  1.00  2.86           H  
ATOM    279 1HB  MET A  19      10.851  12.802   6.000  1.00  2.86           H  
ATOM    280 2HB  MET A  19      10.522  14.066   4.839  1.00  2.86           H  
ATOM    281 1HG  MET A  19      11.057  12.580   3.023  1.00  2.86           H  
ATOM    282 2HG  MET A  19      11.368  11.284   4.157  1.00  2.86           H  
ATOM    283 1HE  MET A  19       7.358  13.138   3.174  1.00  2.86           H  
ATOM    284 2HE  MET A  19       8.705  14.110   3.801  1.00  2.86           H  
ATOM    285 3HE  MET A  19       8.864  13.300   2.232  1.00  2.86           H  
ATOM    286  N   GLY A  20      12.607  15.425   3.462  1.00  2.49           N  
ATOM    287  CA  GLY A  20      12.858  16.011   2.173  1.00  2.49           C  
ATOM    288  C   GLY A  20      12.228  15.106   1.143  1.00  2.49           C  
ATOM    289  O   GLY A  20      11.050  14.759   1.226  1.00  2.49           O  
ATOM    290  H   GLY A  20      12.182  16.001   4.190  1.00  2.49           H  
ATOM    291 1HA  GLY A  20      12.417  17.007   2.125  1.00  2.49           H  
ATOM    292 2HA  GLY A  20      13.929  16.103   2.004  1.00  2.49           H  
ATOM    293  N   THR A  21      13.030  14.722   0.173  1.00  2.14           N  
ATOM    294  CA  THR A  21      12.590  13.828  -0.873  1.00  2.14           C  
ATOM    295  C   THR A  21      13.316  12.489  -0.759  1.00  2.14           C  
ATOM    296  O   THR A  21      12.717  11.426  -0.918  1.00  2.14           O  
ATOM    297  CB  THR A  21      12.824  14.443  -2.257  1.00  2.14           C  
ATOM    298  OG1 THR A  21      12.111  15.683  -2.356  1.00  2.14           O  
ATOM    299  CG2 THR A  21      12.347  13.502  -3.319  1.00  2.14           C  
ATOM    300  H   THR A  21      13.976  15.063   0.174  1.00  2.14           H  
ATOM    301  HA  THR A  21      11.522  13.640  -0.754  1.00  2.14           H  
ATOM    302  HB  THR A  21      13.888  14.631  -2.397  1.00  2.14           H  
ATOM    303  HG1 THR A  21      11.183  15.533  -2.151  1.00  2.14           H  
ATOM    304 1HG2 THR A  21      12.518  13.937  -4.302  1.00  2.14           H  
ATOM    305 2HG2 THR A  21      12.899  12.588  -3.227  1.00  2.14           H  
ATOM    306 3HG2 THR A  21      11.284  13.304  -3.188  1.00  2.14           H  
ATOM    307  N   ALA A  22      14.619  12.546  -0.484  1.00  1.89           N  
ATOM    308  CA  ALA A  22      15.442  11.344  -0.456  1.00  1.89           C  
ATOM    309  C   ALA A  22      15.018  10.299   0.568  1.00  1.89           C  
ATOM    310  O   ALA A  22      15.071   9.106   0.260  1.00  1.89           O  
ATOM    311  CB  ALA A  22      16.881  11.713  -0.172  1.00  1.89           C  
ATOM    312  H   ALA A  22      15.051  13.439  -0.325  1.00  1.89           H  
ATOM    313  HA  ALA A  22      15.385  10.887  -1.440  1.00  1.89           H  
ATOM    314 1HB  ALA A  22      17.498  10.814  -0.202  1.00  1.89           H  
ATOM    315 2HB  ALA A  22      17.229  12.420  -0.923  1.00  1.89           H  
ATOM    316 3HB  ALA A  22      16.949  12.167   0.816  1.00  1.89           H  
ATOM    317  N   LEU A  23      14.568  10.665   1.779  1.00  1.76           N  
ATOM    318  CA  LEU A  23      14.255   9.534   2.645  1.00  1.76           C  
ATOM    319  C   LEU A  23      12.978   8.873   2.170  1.00  1.76           C  
ATOM    320  O   LEU A  23      12.830   7.654   2.258  1.00  1.76           O  
ATOM    321  CB  LEU A  23      14.176   9.909   4.124  1.00  1.76           C  
ATOM    322  CG  LEU A  23      15.503  10.323   4.783  1.00  1.76           C  
ATOM    323  CD1 LEU A  23      15.275  10.720   6.257  1.00  1.76           C  
ATOM    324  CD2 LEU A  23      16.467   9.173   4.681  1.00  1.76           C  
ATOM    325  H   LEU A  23      14.446  11.635   2.090  1.00  1.76           H  
ATOM    326  HA  LEU A  23      15.058   8.804   2.555  1.00  1.76           H  
ATOM    327 1HB  LEU A  23      13.510  10.739   4.219  1.00  1.76           H  
ATOM    328 2HB  LEU A  23      13.772   9.065   4.679  1.00  1.76           H  
ATOM    329  HG  LEU A  23      15.911  11.192   4.261  1.00  1.76           H  
ATOM    330 1HD1 LEU A  23      16.227  11.010   6.698  1.00  1.76           H  
ATOM    331 2HD1 LEU A  23      14.597  11.539   6.335  1.00  1.76           H  
ATOM    332 3HD1 LEU A  23      14.872   9.873   6.798  1.00  1.76           H  
ATOM    333 1HD2 LEU A  23      17.419   9.452   5.134  1.00  1.76           H  
ATOM    334 2HD2 LEU A  23      16.056   8.306   5.201  1.00  1.76           H  
ATOM    335 3HD2 LEU A  23      16.619   8.932   3.639  1.00  1.76           H  
ATOM    336  N   LYS A  24      12.057   9.664   1.625  1.00  1.70           N  
ATOM    337  CA  LYS A  24      10.805   9.109   1.151  1.00  1.70           C  
ATOM    338  C   LYS A  24      11.090   8.151  -0.001  1.00  1.70           C  
ATOM    339  O   LYS A  24      10.528   7.055  -0.060  1.00  1.70           O  
ATOM    340  CB  LYS A  24       9.848  10.203   0.700  1.00  1.70           C  
ATOM    341  CG  LYS A  24       8.460   9.700   0.348  1.00  1.70           C  
ATOM    342  CD  LYS A  24       7.519  10.852   0.033  1.00  1.70           C  
ATOM    343  CE  LYS A  24       6.128  10.354  -0.316  1.00  1.70           C  
ATOM    344  NZ  LYS A  24       5.208  11.478  -0.651  1.00  1.70           N  
ATOM    345  H   LYS A  24      12.234  10.657   1.541  1.00  1.70           H  
ATOM    346  HA  LYS A  24      10.339   8.546   1.958  1.00  1.70           H  
ATOM    347 1HB  LYS A  24       9.771  10.957   1.445  1.00  1.70           H  
ATOM    348 2HB  LYS A  24      10.257  10.683  -0.192  1.00  1.70           H  
ATOM    349 1HG  LYS A  24       8.524   9.038  -0.516  1.00  1.70           H  
ATOM    350 2HG  LYS A  24       8.060   9.136   1.192  1.00  1.70           H  
ATOM    351 1HD  LYS A  24       7.449  11.506   0.901  1.00  1.70           H  
ATOM    352 2HD  LYS A  24       7.916  11.429  -0.802  1.00  1.70           H  
ATOM    353 1HE  LYS A  24       6.192   9.681  -1.170  1.00  1.70           H  
ATOM    354 2HE  LYS A  24       5.721   9.806   0.537  1.00  1.70           H  
ATOM    355 1HZ  LYS A  24       4.295  11.111  -0.876  1.00  1.70           H  
ATOM    356 2HZ  LYS A  24       5.135  12.102   0.140  1.00  1.70           H  
ATOM    357 3HZ  LYS A  24       5.571  11.984  -1.446  1.00  1.70           H  
ATOM    358  N   LEU A  25      12.000   8.552  -0.905  1.00  1.67           N  
ATOM    359  CA  LEU A  25      12.342   7.713  -2.048  1.00  1.67           C  
ATOM    360  C   LEU A  25      12.961   6.397  -1.616  1.00  1.67           C  
ATOM    361  O   LEU A  25      12.638   5.345  -2.176  1.00  1.67           O  
ATOM    362  CB  LEU A  25      13.343   8.424  -2.964  1.00  1.67           C  
ATOM    363  CG  LEU A  25      12.821   9.621  -3.733  1.00  1.67           C  
ATOM    364  CD1 LEU A  25      13.991  10.292  -4.440  1.00  1.67           C  
ATOM    365  CD2 LEU A  25      11.768   9.175  -4.715  1.00  1.67           C  
ATOM    366  H   LEU A  25      12.430   9.473  -0.810  1.00  1.67           H  
ATOM    367  HA  LEU A  25      11.431   7.504  -2.606  1.00  1.67           H  
ATOM    368 1HB  LEU A  25      14.175   8.769  -2.350  1.00  1.67           H  
ATOM    369 2HB  LEU A  25      13.727   7.705  -3.684  1.00  1.67           H  
ATOM    370  HG  LEU A  25      12.379  10.323  -3.049  1.00  1.67           H  
ATOM    371 1HD1 LEU A  25      13.636  11.159  -4.994  1.00  1.67           H  
ATOM    372 2HD1 LEU A  25      14.725  10.609  -3.705  1.00  1.67           H  
ATOM    373 3HD1 LEU A  25      14.449   9.587  -5.130  1.00  1.67           H  
ATOM    374 1HD2 LEU A  25      11.395  10.043  -5.261  1.00  1.67           H  
ATOM    375 2HD2 LEU A  25      12.200   8.462  -5.415  1.00  1.67           H  
ATOM    376 3HD2 LEU A  25      10.947   8.704  -4.174  1.00  1.67           H  
ATOM    377  N   LEU A  26      13.822   6.438  -0.598  1.00  1.68           N  
ATOM    378  CA  LEU A  26      14.442   5.216  -0.111  1.00  1.68           C  
ATOM    379  C   LEU A  26      13.407   4.293   0.522  1.00  1.68           C  
ATOM    380  O   LEU A  26      13.418   3.079   0.281  1.00  1.68           O  
ATOM    381  CB  LEU A  26      15.537   5.572   0.889  1.00  1.68           C  
ATOM    382  CG  LEU A  26      16.754   6.262   0.269  1.00  1.68           C  
ATOM    383  CD1 LEU A  26      17.666   6.756   1.366  1.00  1.68           C  
ATOM    384  CD2 LEU A  26      17.466   5.282  -0.646  1.00  1.68           C  
ATOM    385  H   LEU A  26      14.072   7.336  -0.177  1.00  1.68           H  
ATOM    386  HA  LEU A  26      14.894   4.700  -0.955  1.00  1.68           H  
ATOM    387 1HB  LEU A  26      15.115   6.250   1.635  1.00  1.68           H  
ATOM    388 2HB  LEU A  26      15.870   4.667   1.389  1.00  1.68           H  
ATOM    389  HG  LEU A  26      16.430   7.121  -0.313  1.00  1.68           H  
ATOM    390 1HD1 LEU A  26      18.527   7.258   0.927  1.00  1.68           H  
ATOM    391 2HD1 LEU A  26      17.120   7.452   1.984  1.00  1.68           H  
ATOM    392 3HD1 LEU A  26      18.002   5.915   1.969  1.00  1.68           H  
ATOM    393 1HD2 LEU A  26      18.330   5.769  -1.098  1.00  1.68           H  
ATOM    394 2HD2 LEU A  26      17.795   4.418  -0.069  1.00  1.68           H  
ATOM    395 3HD2 LEU A  26      16.780   4.957  -1.429  1.00  1.68           H  
ATOM    396  N   LEU A  27      12.470   4.871   1.279  1.00  1.74           N  
ATOM    397  CA  LEU A  27      11.415   4.077   1.890  1.00  1.74           C  
ATOM    398  C   LEU A  27      10.535   3.480   0.811  1.00  1.74           C  
ATOM    399  O   LEU A  27      10.122   2.321   0.907  1.00  1.74           O  
ATOM    400  CB  LEU A  27      10.558   4.939   2.803  1.00  1.74           C  
ATOM    401  CG  LEU A  27      11.192   5.440   4.056  1.00  1.74           C  
ATOM    402  CD1 LEU A  27      10.241   6.388   4.666  1.00  1.74           C  
ATOM    403  CD2 LEU A  27      11.502   4.283   4.973  1.00  1.74           C  
ATOM    404  H   LEU A  27      12.507   5.876   1.458  1.00  1.74           H  
ATOM    405  HA  LEU A  27      11.866   3.272   2.465  1.00  1.74           H  
ATOM    406 1HB  LEU A  27      10.232   5.812   2.242  1.00  1.74           H  
ATOM    407 2HB  LEU A  27       9.681   4.369   3.092  1.00  1.74           H  
ATOM    408  HG  LEU A  27      12.112   5.965   3.836  1.00  1.74           H  
ATOM    409 1HD1 LEU A  27      10.639   6.771   5.574  1.00  1.74           H  
ATOM    410 2HD1 LEU A  27      10.053   7.207   3.975  1.00  1.74           H  
ATOM    411 3HD1 LEU A  27       9.331   5.878   4.864  1.00  1.74           H  
ATOM    412 1HD2 LEU A  27      11.948   4.661   5.892  1.00  1.74           H  
ATOM    413 2HD2 LEU A  27      10.605   3.747   5.207  1.00  1.74           H  
ATOM    414 3HD2 LEU A  27      12.201   3.611   4.478  1.00  1.74           H  
ATOM    415  N   GLY A  28      10.295   4.276  -0.236  1.00  1.84           N  
ATOM    416  CA  GLY A  28       9.504   3.897  -1.388  1.00  1.84           C  
ATOM    417  C   GLY A  28      10.121   2.688  -2.037  1.00  1.84           C  
ATOM    418  O   GLY A  28       9.453   1.674  -2.222  1.00  1.84           O  
ATOM    419  H   GLY A  28      10.661   5.225  -0.218  1.00  1.84           H  
ATOM    420 1HA  GLY A  28       8.483   3.678  -1.089  1.00  1.84           H  
ATOM    421 2HA  GLY A  28       9.477   4.728  -2.093  1.00  1.84           H  
ATOM    422  N   ALA A  29      11.409   2.779  -2.366  1.00  1.97           N  
ATOM    423  CA  ALA A  29      12.107   1.678  -3.008  1.00  1.97           C  
ATOM    424  C   ALA A  29      12.025   0.427  -2.150  1.00  1.97           C  
ATOM    425  O   ALA A  29      11.827  -0.676  -2.668  1.00  1.97           O  
ATOM    426  CB  ALA A  29      13.556   2.056  -3.238  1.00  1.97           C  
ATOM    427  H   ALA A  29      11.908   3.650  -2.183  1.00  1.97           H  
ATOM    428  HA  ALA A  29      11.624   1.474  -3.962  1.00  1.97           H  
ATOM    429 1HB  ALA A  29      14.076   1.238  -3.731  1.00  1.97           H  
ATOM    430 2HB  ALA A  29      13.601   2.949  -3.860  1.00  1.97           H  
ATOM    431 3HB  ALA A  29      14.028   2.263  -2.275  1.00  1.97           H  
ATOM    432  N   GLY A  30      12.130   0.603  -0.833  1.00  2.11           N  
ATOM    433  CA  GLY A  30      12.007  -0.500   0.095  1.00  2.11           C  
ATOM    434  C   GLY A  30      10.636  -1.148  -0.049  1.00  2.11           C  
ATOM    435  O   GLY A  30      10.534  -2.351  -0.300  1.00  2.11           O  
ATOM    436  H   GLY A  30      12.325   1.535  -0.461  1.00  2.11           H  
ATOM    437 1HA  GLY A  30      12.790  -1.233  -0.093  1.00  2.11           H  
ATOM    438 2HA  GLY A  30      12.135  -0.128   1.111  1.00  2.11           H  
ATOM    439  N   ALA A  31       9.579  -0.341   0.083  1.00  2.22           N  
ATOM    440  CA  ALA A  31       8.217  -0.846   0.002  1.00  2.22           C  
ATOM    441  C   ALA A  31       7.960  -1.536  -1.326  1.00  2.22           C  
ATOM    442  O   ALA A  31       7.346  -2.606  -1.350  1.00  2.22           O  
ATOM    443  CB  ALA A  31       7.227   0.297   0.186  1.00  2.22           C  
ATOM    444  H   ALA A  31       9.735   0.649   0.265  1.00  2.22           H  
ATOM    445  HA  ALA A  31       8.078  -1.576   0.798  1.00  2.22           H  
ATOM    446 1HB  ALA A  31       6.210  -0.087   0.148  1.00  2.22           H  
ATOM    447 2HB  ALA A  31       7.401   0.778   1.148  1.00  2.22           H  
ATOM    448 3HB  ALA A  31       7.371   1.025  -0.613  1.00  2.22           H  
ATOM    449  N   VAL A  32       8.483  -0.977  -2.419  1.00  2.26           N  
ATOM    450  CA  VAL A  32       8.292  -1.576  -3.727  1.00  2.26           C  
ATOM    451  C   VAL A  32       8.963  -2.924  -3.795  1.00  2.26           C  
ATOM    452  O   VAL A  32       8.367  -3.892  -4.270  1.00  2.26           O  
ATOM    453  CB  VAL A  32       8.839  -0.684  -4.848  1.00  2.26           C  
ATOM    454  CG1 VAL A  32       8.801  -1.453  -6.161  1.00  2.26           C  
ATOM    455  CG2 VAL A  32       7.991   0.581  -4.969  1.00  2.26           C  
ATOM    456  H   VAL A  32       8.993  -0.099  -2.337  1.00  2.26           H  
ATOM    457  HA  VAL A  32       7.229  -1.712  -3.893  1.00  2.26           H  
ATOM    458  HB  VAL A  32       9.873  -0.419  -4.624  1.00  2.26           H  
ATOM    459 1HG1 VAL A  32       9.196  -0.828  -6.959  1.00  2.26           H  
ATOM    460 2HG1 VAL A  32       9.409  -2.355  -6.071  1.00  2.26           H  
ATOM    461 3HG1 VAL A  32       7.772  -1.730  -6.390  1.00  2.26           H  
ATOM    462 1HG2 VAL A  32       8.389   1.208  -5.763  1.00  2.26           H  
ATOM    463 2HG2 VAL A  32       6.976   0.311  -5.203  1.00  2.26           H  
ATOM    464 3HG2 VAL A  32       8.006   1.126  -4.040  1.00  2.26           H  
ATOM    465  N   ALA A  33      10.198  -3.015  -3.300  1.00  2.23           N  
ATOM    466  CA  ALA A  33      10.908  -4.280  -3.314  1.00  2.23           C  
ATOM    467  C   ALA A  33      10.143  -5.339  -2.549  1.00  2.23           C  
ATOM    468  O   ALA A  33      10.059  -6.487  -2.985  1.00  2.23           O  
ATOM    469  CB  ALA A  33      12.284  -4.122  -2.698  1.00  2.23           C  
ATOM    470  H   ALA A  33      10.663  -2.189  -2.917  1.00  2.23           H  
ATOM    471  HA  ALA A  33      11.002  -4.604  -4.350  1.00  2.23           H  
ATOM    472 1HB  ALA A  33      12.811  -5.073  -2.730  1.00  2.23           H  
ATOM    473 2HB  ALA A  33      12.845  -3.371  -3.253  1.00  2.23           H  
ATOM    474 3HB  ALA A  33      12.178  -3.800  -1.662  1.00  2.23           H  
ATOM    475  N   TYR A  34       9.529  -4.957  -1.431  1.00  2.11           N  
ATOM    476  CA  TYR A  34       8.824  -5.959  -0.657  1.00  2.11           C  
ATOM    477  C   TYR A  34       7.510  -6.313  -1.324  1.00  2.11           C  
ATOM    478  O   TYR A  34       7.136  -7.484  -1.372  1.00  2.11           O  
ATOM    479  CB  TYR A  34       8.605  -5.483   0.771  1.00  2.11           C  
ATOM    480  CG  TYR A  34       9.902  -5.360   1.533  1.00  2.11           C  
ATOM    481  CD1 TYR A  34      10.302  -4.135   2.025  1.00  2.11           C  
ATOM    482  CD2 TYR A  34      10.711  -6.470   1.701  1.00  2.11           C  
ATOM    483  CE1 TYR A  34      11.500  -4.010   2.693  1.00  2.11           C  
ATOM    484  CE2 TYR A  34      11.914  -6.352   2.370  1.00  2.11           C  
ATOM    485  CZ  TYR A  34      12.309  -5.125   2.866  1.00  2.11           C  
ATOM    486  OH  TYR A  34      13.508  -5.004   3.533  1.00  2.11           O  
ATOM    487  H   TYR A  34       9.614  -3.993  -1.100  1.00  2.11           H  
ATOM    488  HA  TYR A  34       9.432  -6.860  -0.624  1.00  2.11           H  
ATOM    489 1HB  TYR A  34       8.120  -4.502   0.755  1.00  2.11           H  
ATOM    490 2HB  TYR A  34       7.950  -6.175   1.299  1.00  2.11           H  
ATOM    491  HD1 TYR A  34       9.665  -3.263   1.883  1.00  2.11           H  
ATOM    492  HD2 TYR A  34      10.400  -7.435   1.303  1.00  2.11           H  
ATOM    493  HE1 TYR A  34      11.808  -3.040   3.079  1.00  2.11           H  
ATOM    494  HE2 TYR A  34      12.552  -7.225   2.504  1.00  2.11           H  
ATOM    495  HH  TYR A  34      13.619  -4.098   3.830  1.00  2.11           H  
ATOM    496  N   GLY A  35       6.844  -5.322  -1.911  1.00  1.94           N  
ATOM    497  CA  GLY A  35       5.590  -5.551  -2.607  1.00  1.94           C  
ATOM    498  C   GLY A  35       5.812  -6.567  -3.716  1.00  1.94           C  
ATOM    499  O   GLY A  35       5.089  -7.567  -3.822  1.00  1.94           O  
ATOM    500  H   GLY A  35       7.195  -4.369  -1.845  1.00  1.94           H  
ATOM    501 1HA  GLY A  35       4.838  -5.913  -1.906  1.00  1.94           H  
ATOM    502 2HA  GLY A  35       5.234  -4.613  -3.028  1.00  1.94           H  
ATOM    503  N   VAL A  36       6.828  -6.321  -4.539  1.00  1.73           N  
ATOM    504  CA  VAL A  36       7.111  -7.225  -5.631  1.00  1.73           C  
ATOM    505  C   VAL A  36       7.485  -8.604  -5.123  1.00  1.73           C  
ATOM    506  O   VAL A  36       6.950  -9.593  -5.617  1.00  1.73           O  
ATOM    507  CB  VAL A  36       8.245  -6.713  -6.521  1.00  1.73           C  
ATOM    508  CG1 VAL A  36       8.625  -7.807  -7.531  1.00  1.73           C  
ATOM    509  CG2 VAL A  36       7.803  -5.442  -7.236  1.00  1.73           C  
ATOM    510  H   VAL A  36       7.400  -5.485  -4.403  1.00  1.73           H  
ATOM    511  HA  VAL A  36       6.214  -7.306  -6.244  1.00  1.73           H  
ATOM    512  HB  VAL A  36       9.121  -6.497  -5.900  1.00  1.73           H  
ATOM    513 1HG1 VAL A  36       9.441  -7.454  -8.160  1.00  1.73           H  
ATOM    514 2HG1 VAL A  36       8.942  -8.703  -6.995  1.00  1.73           H  
ATOM    515 3HG1 VAL A  36       7.762  -8.044  -8.154  1.00  1.73           H  
ATOM    516 1HG2 VAL A  36       8.615  -5.075  -7.862  1.00  1.73           H  
ATOM    517 2HG2 VAL A  36       6.933  -5.658  -7.855  1.00  1.73           H  
ATOM    518 3HG2 VAL A  36       7.544  -4.684  -6.500  1.00  1.73           H  
ATOM    519  N   ARG A  37       8.341  -8.698  -4.104  1.00  1.51           N  
ATOM    520  CA  ARG A  37       8.708 -10.016  -3.614  1.00  1.51           C  
ATOM    521  C   ARG A  37       7.489 -10.790  -3.110  1.00  1.51           C  
ATOM    522  O   ARG A  37       7.326 -11.961  -3.446  1.00  1.51           O  
ATOM    523  CB  ARG A  37       9.728  -9.881  -2.498  1.00  1.51           C  
ATOM    524  CG  ARG A  37      11.113  -9.432  -2.959  1.00  1.51           C  
ATOM    525  CD  ARG A  37      12.005  -9.143  -1.808  1.00  1.51           C  
ATOM    526  NE  ARG A  37      13.281  -8.591  -2.231  1.00  1.51           N  
ATOM    527  CZ  ARG A  37      14.244  -8.171  -1.391  1.00  1.51           C  
ATOM    528  NH1 ARG A  37      14.074  -8.285  -0.093  1.00  1.51           N  
ATOM    529  NH2 ARG A  37      15.360  -7.648  -1.870  1.00  1.51           N  
ATOM    530  H   ARG A  37       8.769  -7.868  -3.689  1.00  1.51           H  
ATOM    531  HA  ARG A  37       9.158 -10.574  -4.435  1.00  1.51           H  
ATOM    532 1HB  ARG A  37       9.369  -9.147  -1.775  1.00  1.51           H  
ATOM    533 2HB  ARG A  37       9.833 -10.831  -1.979  1.00  1.51           H  
ATOM    534 1HG  ARG A  37      11.567 -10.243  -3.527  1.00  1.51           H  
ATOM    535 2HG  ARG A  37      11.042  -8.562  -3.595  1.00  1.51           H  
ATOM    536 1HD  ARG A  37      11.519  -8.413  -1.157  1.00  1.51           H  
ATOM    537 2HD  ARG A  37      12.195 -10.058  -1.251  1.00  1.51           H  
ATOM    538  HE  ARG A  37      13.443  -8.490  -3.224  1.00  1.51           H  
ATOM    539 1HH1 ARG A  37      13.228  -8.706   0.264  1.00  1.51           H  
ATOM    540 2HH1 ARG A  37      14.794  -7.972   0.543  1.00  1.51           H  
ATOM    541 1HH2 ARG A  37      15.490  -7.563  -2.869  1.00  1.51           H  
ATOM    542 2HH2 ARG A  37      16.082  -7.335  -1.239  1.00  1.51           H  
ATOM    543  N   GLU A  38       6.580 -10.133  -2.381  1.00  1.31           N  
ATOM    544  CA  GLU A  38       5.379 -10.815  -1.897  1.00  1.31           C  
ATOM    545  C   GLU A  38       4.487 -11.277  -3.052  1.00  1.31           C  
ATOM    546  O   GLU A  38       3.809 -12.310  -2.955  1.00  1.31           O  
ATOM    547  CB  GLU A  38       4.575  -9.944  -0.914  1.00  1.31           C  
ATOM    548  CG  GLU A  38       5.240  -9.741   0.466  1.00  1.31           C  
ATOM    549  CD  GLU A  38       4.388  -8.937   1.454  1.00  1.31           C  
ATOM    550  OE1 GLU A  38       3.366  -8.420   1.061  1.00  1.31           O  
ATOM    551  OE2 GLU A  38       4.764  -8.862   2.604  1.00  1.31           O  
ATOM    552  H   GLU A  38       6.736  -9.155  -2.134  1.00  1.31           H  
ATOM    553  HA  GLU A  38       5.698 -11.704  -1.355  1.00  1.31           H  
ATOM    554 1HB  GLU A  38       4.430  -8.954  -1.355  1.00  1.31           H  
ATOM    555 2HB  GLU A  38       3.591 -10.382  -0.758  1.00  1.31           H  
ATOM    556 1HG  GLU A  38       5.451 -10.718   0.898  1.00  1.31           H  
ATOM    557 2HG  GLU A  38       6.191  -9.231   0.320  1.00  1.31           H  
ATOM    558  N   SER A  39       4.501 -10.526  -4.159  1.00  1.14           N  
ATOM    559  CA  SER A  39       3.687 -10.837  -5.324  1.00  1.14           C  
ATOM    560  C   SER A  39       4.263 -11.960  -6.188  1.00  1.14           C  
ATOM    561  O   SER A  39       3.631 -12.342  -7.164  1.00  1.14           O  
ATOM    562  CB  SER A  39       3.485  -9.617  -6.211  1.00  1.14           C  
ATOM    563  OG  SER A  39       4.651  -9.271  -6.914  1.00  1.14           O  
ATOM    564  H   SER A  39       5.061  -9.671  -4.175  1.00  1.14           H  
ATOM    565  HA  SER A  39       2.709 -11.159  -4.966  1.00  1.14           H  
ATOM    566 1HB  SER A  39       2.674  -9.800  -6.912  1.00  1.14           H  
ATOM    567 2HB  SER A  39       3.189  -8.781  -5.581  1.00  1.14           H  
ATOM    568  HG  SER A  39       5.402  -9.443  -6.317  1.00  1.14           H  
ATOM    569  N   VAL A  40       5.471 -12.455  -5.911  1.00  1.00           N  
ATOM    570  CA  VAL A  40       6.025 -13.506  -6.769  1.00  1.00           C  
ATOM    571  C   VAL A  40       6.206 -14.808  -6.010  1.00  1.00           C  
ATOM    572  O   VAL A  40       6.710 -14.830  -4.887  1.00  1.00           O  
ATOM    573  CB  VAL A  40       7.361 -13.079  -7.410  1.00  1.00           C  
ATOM    574  CG1 VAL A  40       7.952 -14.240  -8.266  1.00  1.00           C  
ATOM    575  CG2 VAL A  40       7.120 -11.886  -8.284  1.00  1.00           C  
ATOM    576  H   VAL A  40       6.003 -12.138  -5.096  1.00  1.00           H  
ATOM    577  HA  VAL A  40       5.328 -13.693  -7.583  1.00  1.00           H  
ATOM    578  HB  VAL A  40       8.075 -12.826  -6.624  1.00  1.00           H  
ATOM    579 1HG1 VAL A  40       8.889 -13.920  -8.717  1.00  1.00           H  
ATOM    580 2HG1 VAL A  40       8.140 -15.110  -7.640  1.00  1.00           H  
ATOM    581 3HG1 VAL A  40       7.242 -14.506  -9.055  1.00  1.00           H  
ATOM    582 1HG2 VAL A  40       8.052 -11.568  -8.742  1.00  1.00           H  
ATOM    583 2HG2 VAL A  40       6.410 -12.168  -9.056  1.00  1.00           H  
ATOM    584 3HG2 VAL A  40       6.714 -11.068  -7.695  1.00  1.00           H  
ATOM    585  N   PHE A  41       5.807 -15.910  -6.629  1.00  0.89           N  
ATOM    586  CA  PHE A  41       5.962 -17.184  -5.954  1.00  0.89           C  
ATOM    587  C   PHE A  41       6.529 -18.193  -6.931  1.00  0.89           C  
ATOM    588  O   PHE A  41       6.542 -17.971  -8.150  1.00  0.89           O  
ATOM    589  CB  PHE A  41       4.618 -17.674  -5.415  1.00  0.89           C  
ATOM    590  CG  PHE A  41       3.687 -18.140  -6.443  1.00  0.89           C  
ATOM    591  CD1 PHE A  41       3.623 -19.494  -6.719  1.00  0.89           C  
ATOM    592  CD2 PHE A  41       2.909 -17.271  -7.163  1.00  0.89           C  
ATOM    593  CE1 PHE A  41       2.790 -19.975  -7.663  1.00  0.89           C  
ATOM    594  CE2 PHE A  41       2.073 -17.754  -8.129  1.00  0.89           C  
ATOM    595  CZ  PHE A  41       2.021 -19.126  -8.365  1.00  0.89           C  
ATOM    596  H   PHE A  41       5.379 -15.846  -7.553  1.00  0.89           H  
ATOM    597  HA  PHE A  41       6.662 -17.074  -5.126  1.00  0.89           H  
ATOM    598 1HB  PHE A  41       4.782 -18.488  -4.712  1.00  0.89           H  
ATOM    599 2HB  PHE A  41       4.138 -16.863  -4.871  1.00  0.89           H  
ATOM    600  HD1 PHE A  41       4.254 -20.180  -6.150  1.00  0.89           H  
ATOM    601  HD2 PHE A  41       2.973 -16.199  -6.967  1.00  0.89           H  
ATOM    602  HE1 PHE A  41       2.739 -21.037  -7.853  1.00  0.89           H  
ATOM    603  HE2 PHE A  41       1.455 -17.064  -8.704  1.00  0.89           H  
ATOM    604  HZ  PHE A  41       1.371 -19.533  -9.105  1.00  0.89           H  
ATOM    605  N   THR A  42       7.010 -19.304  -6.390  1.00  0.82           N  
ATOM    606  CA  THR A  42       7.636 -20.315  -7.216  1.00  0.82           C  
ATOM    607  C   THR A  42       6.931 -21.660  -7.184  1.00  0.82           C  
ATOM    608  O   THR A  42       6.568 -22.162  -6.118  1.00  0.82           O  
ATOM    609  CB  THR A  42       9.091 -20.531  -6.736  1.00  0.82           C  
ATOM    610  OG1 THR A  42       9.809 -19.303  -6.809  1.00  0.82           O  
ATOM    611  CG2 THR A  42       9.804 -21.570  -7.608  1.00  0.82           C  
ATOM    612  H   THR A  42       6.962 -19.437  -5.390  1.00  0.82           H  
ATOM    613  HA  THR A  42       7.644 -19.970  -8.248  1.00  0.82           H  
ATOM    614  HB  THR A  42       9.089 -20.879  -5.705  1.00  0.82           H  
ATOM    615  HG1 THR A  42      10.748 -19.479  -6.714  1.00  0.82           H  
ATOM    616 1HG2 THR A  42      10.824 -21.698  -7.254  1.00  0.82           H  
ATOM    617 2HG2 THR A  42       9.296 -22.519  -7.545  1.00  0.82           H  
ATOM    618 3HG2 THR A  42       9.817 -21.232  -8.646  1.00  0.82           H  
ATOM    619  N   VAL A  43       6.779 -22.253  -8.361  1.00  0.77           N  
ATOM    620  CA  VAL A  43       6.306 -23.619  -8.462  1.00  0.77           C  
ATOM    621  C   VAL A  43       7.553 -24.432  -8.730  1.00  0.77           C  
ATOM    622  O   VAL A  43       8.288 -24.163  -9.679  1.00  0.77           O  
ATOM    623  CB  VAL A  43       5.271 -23.813  -9.583  1.00  0.77           C  
ATOM    624  CG1 VAL A  43       4.861 -25.265  -9.672  1.00  0.77           C  
ATOM    625  CG2 VAL A  43       4.077 -23.017  -9.287  1.00  0.77           C  
ATOM    626  H   VAL A  43       7.058 -21.752  -9.205  1.00  0.77           H  
ATOM    627  HA  VAL A  43       5.867 -23.933  -7.515  1.00  0.77           H  
ATOM    628  HB  VAL A  43       5.702 -23.515 -10.541  1.00  0.77           H  
ATOM    629 1HG1 VAL A  43       4.129 -25.380 -10.473  1.00  0.77           H  
ATOM    630 2HG1 VAL A  43       5.735 -25.888  -9.892  1.00  0.77           H  
ATOM    631 3HG1 VAL A  43       4.421 -25.584  -8.729  1.00  0.77           H  
ATOM    632 1HG2 VAL A  43       3.352 -23.181 -10.072  1.00  0.77           H  
ATOM    633 2HG2 VAL A  43       3.663 -23.336  -8.336  1.00  0.77           H  
ATOM    634 3HG2 VAL A  43       4.354 -21.967  -9.241  1.00  0.77           H  
ATOM    635  N   GLU A  44       7.840 -25.369  -7.849  1.00  0.75           N  
ATOM    636  CA  GLU A  44       9.060 -26.156  -7.948  1.00  0.75           C  
ATOM    637  C   GLU A  44       8.873 -27.351  -8.864  1.00  0.75           C  
ATOM    638  O   GLU A  44       7.739 -27.720  -9.177  1.00  0.75           O  
ATOM    639  CB  GLU A  44       9.520 -26.589  -6.559  1.00  0.75           C  
ATOM    640  CG  GLU A  44       9.893 -25.413  -5.650  1.00  0.75           C  
ATOM    641  CD  GLU A  44      10.407 -25.834  -4.290  1.00  0.75           C  
ATOM    642  OE1 GLU A  44      10.281 -26.987  -3.953  1.00  0.75           O  
ATOM    643  OE2 GLU A  44      10.929 -24.995  -3.594  1.00  0.75           O  
ATOM    644  H   GLU A  44       7.201 -25.537  -7.085  1.00  0.75           H  
ATOM    645  HA  GLU A  44       9.841 -25.528  -8.381  1.00  0.75           H  
ATOM    646 1HB  GLU A  44       8.725 -27.161  -6.074  1.00  0.75           H  
ATOM    647 2HB  GLU A  44      10.387 -27.243  -6.646  1.00  0.75           H  
ATOM    648 1HG  GLU A  44      10.658 -24.818  -6.148  1.00  0.75           H  
ATOM    649 2HG  GLU A  44       9.013 -24.780  -5.522  1.00  0.75           H  
ATOM    650  N   GLY A  45       9.972 -27.947  -9.301  1.00  0.73           N  
ATOM    651  CA  GLY A  45       9.856 -29.101 -10.166  1.00  0.73           C  
ATOM    652  C   GLY A  45       9.076 -30.170  -9.445  1.00  0.73           C  
ATOM    653  O   GLY A  45       9.150 -30.293  -8.221  1.00  0.73           O  
ATOM    654  H   GLY A  45      10.885 -27.596  -9.046  1.00  0.73           H  
ATOM    655 1HA  GLY A  45       9.343 -28.824 -11.086  1.00  0.73           H  
ATOM    656 2HA  GLY A  45      10.847 -29.464 -10.439  1.00  0.73           H  
ATOM    657  N   GLY A  46       8.294 -30.923 -10.207  1.00  0.72           N  
ATOM    658  CA  GLY A  46       7.462 -31.978  -9.654  1.00  0.72           C  
ATOM    659  C   GLY A  46       6.143 -31.439  -9.103  1.00  0.72           C  
ATOM    660  O   GLY A  46       5.310 -32.216  -8.642  1.00  0.72           O  
ATOM    661  H   GLY A  46       8.286 -30.759 -11.203  1.00  0.72           H  
ATOM    662 1HA  GLY A  46       7.260 -32.724 -10.422  1.00  0.72           H  
ATOM    663 2HA  GLY A  46       8.007 -32.478  -8.856  1.00  0.72           H  
ATOM    664  N   HIS A  47       5.932 -30.125  -9.194  1.00  0.71           N  
ATOM    665  CA  HIS A  47       4.727 -29.504  -8.667  1.00  0.71           C  
ATOM    666  C   HIS A  47       3.966 -28.680  -9.705  1.00  0.71           C  
ATOM    667  O   HIS A  47       4.518 -28.281 -10.739  1.00  0.71           O  
ATOM    668  CB  HIS A  47       5.078 -28.586  -7.486  1.00  0.71           C  
ATOM    669  CG  HIS A  47       5.641 -29.280  -6.273  1.00  0.71           C  
ATOM    670  ND1 HIS A  47       6.931 -29.804  -6.215  1.00  0.71           N  
ATOM    671  CD2 HIS A  47       5.089 -29.508  -5.060  1.00  0.71           C  
ATOM    672  CE1 HIS A  47       7.126 -30.331  -5.022  1.00  0.71           C  
ATOM    673  NE2 HIS A  47       6.025 -30.160  -4.302  1.00  0.71           N  
ATOM    674  H   HIS A  47       6.662 -29.511  -9.554  1.00  0.71           H  
ATOM    675  HA  HIS A  47       4.058 -30.280  -8.313  1.00  0.71           H  
ATOM    676 1HB  HIS A  47       5.773 -27.823  -7.800  1.00  0.71           H  
ATOM    677 2HB  HIS A  47       4.178 -28.082  -7.180  1.00  0.71           H  
ATOM    678  HD1 HIS A  47       7.660 -29.821  -6.940  1.00  0.71           H  
ATOM    679  HD2 HIS A  47       4.113 -29.276  -4.637  1.00  0.71           H  
ATOM    680  HE1 HIS A  47       8.078 -30.800  -4.778  1.00  0.71           H  
ATOM    681  N   ARG A  48       2.681 -28.447  -9.419  1.00  0.71           N  
ATOM    682  CA  ARG A  48       1.812 -27.608 -10.248  1.00  0.71           C  
ATOM    683  C   ARG A  48       0.955 -26.681  -9.409  1.00  0.71           C  
ATOM    684  O   ARG A  48       0.572 -27.029  -8.294  1.00  0.71           O  
ATOM    685  CB  ARG A  48       0.865 -28.440 -11.096  1.00  0.71           C  
ATOM    686  CG  ARG A  48       1.502 -29.293 -12.121  1.00  0.71           C  
ATOM    687  CD  ARG A  48       2.062 -28.462 -13.165  1.00  0.71           C  
ATOM    688  NE  ARG A  48       2.623 -29.214 -14.267  1.00  0.71           N  
ATOM    689  CZ  ARG A  48       3.889 -29.680 -14.339  1.00  0.71           C  
ATOM    690  NH1 ARG A  48       4.756 -29.485 -13.360  1.00  0.71           N  
ATOM    691  NH2 ARG A  48       4.269 -30.349 -15.416  1.00  0.71           N  
ATOM    692  H   ARG A  48       2.312 -28.867  -8.569  1.00  0.71           H  
ATOM    693  HA  ARG A  48       2.437 -27.011 -10.903  1.00  0.71           H  
ATOM    694 1HB  ARG A  48       0.284 -29.089 -10.448  1.00  0.71           H  
ATOM    695 2HB  ARG A  48       0.168 -27.775 -11.607  1.00  0.71           H  
ATOM    696 1HG  ARG A  48       2.302 -29.858 -11.668  1.00  0.71           H  
ATOM    697 2HG  ARG A  48       0.768 -29.960 -12.555  1.00  0.71           H  
ATOM    698 1HD  ARG A  48       1.305 -27.785 -13.554  1.00  0.71           H  
ATOM    699 2HD  ARG A  48       2.851 -27.889 -12.706  1.00  0.71           H  
ATOM    700  HE  ARG A  48       2.017 -29.398 -15.053  1.00  0.71           H  
ATOM    701 1HH1 ARG A  48       4.497 -28.972 -12.499  1.00  0.71           H  
ATOM    702 2HH1 ARG A  48       5.690 -29.849 -13.445  1.00  0.71           H  
ATOM    703 1HH2 ARG A  48       3.615 -30.505 -16.172  1.00  0.71           H  
ATOM    704 2HH2 ARG A  48       5.211 -30.706 -15.485  1.00  0.71           H  
ATOM    705  N   ALA A  49       0.609 -25.510  -9.946  1.00  0.71           N  
ATOM    706  CA  ALA A  49      -0.304 -24.653  -9.188  1.00  0.71           C  
ATOM    707  C   ALA A  49      -1.641 -24.456  -9.893  1.00  0.71           C  
ATOM    708  O   ALA A  49      -1.720 -24.378 -11.115  1.00  0.71           O  
ATOM    709  CB  ALA A  49       0.307 -23.292  -8.891  1.00  0.71           C  
ATOM    710  H   ALA A  49       0.981 -25.245 -10.857  1.00  0.71           H  
ATOM    711  HA  ALA A  49      -0.495 -25.146  -8.254  1.00  0.71           H  
ATOM    712 1HB  ALA A  49      -0.393 -22.720  -8.281  1.00  0.71           H  
ATOM    713 2HB  ALA A  49       1.219 -23.413  -8.367  1.00  0.71           H  
ATOM    714 3HB  ALA A  49       0.492 -22.769  -9.775  1.00  0.71           H  
ATOM    715  N   ILE A  50      -2.690 -24.306  -9.096  1.00  0.72           N  
ATOM    716  CA  ILE A  50      -4.036 -23.983  -9.580  1.00  0.72           C  
ATOM    717  C   ILE A  50      -4.344 -22.575  -9.140  1.00  0.72           C  
ATOM    718  O   ILE A  50      -4.098 -22.277  -7.978  1.00  0.72           O  
ATOM    719  CB  ILE A  50      -5.134 -24.815  -8.879  1.00  0.72           C  
ATOM    720  CG1 ILE A  50      -5.005 -26.259  -9.048  1.00  0.72           C  
ATOM    721  CG2 ILE A  50      -6.529 -24.394  -9.333  1.00  0.72           C  
ATOM    722  CD1 ILE A  50      -6.015 -26.912  -8.131  1.00  0.72           C  
ATOM    723  H   ILE A  50      -2.537 -24.436  -8.096  1.00  0.72           H  
ATOM    724  HA  ILE A  50      -4.085 -24.056 -10.667  1.00  0.72           H  
ATOM    725  HB  ILE A  50      -5.063 -24.628  -7.809  1.00  0.72           H  
ATOM    726 1HG1 ILE A  50      -5.186 -26.563 -10.078  1.00  0.72           H  
ATOM    727 2HG1 ILE A  50      -4.002 -26.576  -8.760  1.00  0.72           H  
ATOM    728 1HG2 ILE A  50      -7.268 -24.965  -8.782  1.00  0.72           H  
ATOM    729 2HG2 ILE A  50      -6.689 -23.344  -9.139  1.00  0.72           H  
ATOM    730 3HG2 ILE A  50      -6.643 -24.582 -10.398  1.00  0.72           H  
ATOM    731 1HD1 ILE A  50      -5.956 -27.974  -8.169  1.00  0.72           H  
ATOM    732 2HD1 ILE A  50      -5.852 -26.594  -7.126  1.00  0.72           H  
ATOM    733 3HD1 ILE A  50      -6.992 -26.607  -8.408  1.00  0.72           H  
ATOM    734  N   PHE A  51      -4.847 -21.685  -9.995  1.00  0.73           N  
ATOM    735  CA  PHE A  51      -5.197 -20.399  -9.415  1.00  0.73           C  
ATOM    736  C   PHE A  51      -6.676 -20.269  -9.104  1.00  0.73           C  
ATOM    737  O   PHE A  51      -7.547 -20.751  -9.842  1.00  0.73           O  
ATOM    738  CB  PHE A  51      -4.774 -19.258 -10.293  1.00  0.73           C  
ATOM    739  CG  PHE A  51      -3.322 -19.029 -10.328  1.00  0.73           C  
ATOM    740  CD1 PHE A  51      -2.507 -19.715 -11.185  1.00  0.73           C  
ATOM    741  CD2 PHE A  51      -2.773 -18.085  -9.509  1.00  0.73           C  
ATOM    742  CE1 PHE A  51      -1.183 -19.439 -11.238  1.00  0.73           C  
ATOM    743  CE2 PHE A  51      -1.449 -17.796  -9.559  1.00  0.73           C  
ATOM    744  CZ  PHE A  51      -0.658 -18.475 -10.437  1.00  0.73           C  
ATOM    745  H   PHE A  51      -5.019 -21.851 -10.994  1.00  0.73           H  
ATOM    746  HA  PHE A  51      -4.670 -20.277  -8.474  1.00  0.73           H  
ATOM    747 1HB  PHE A  51      -5.120 -19.430 -11.305  1.00  0.73           H  
ATOM    748 2HB  PHE A  51      -5.251 -18.344  -9.939  1.00  0.73           H  
ATOM    749  HD1 PHE A  51      -2.924 -20.477 -11.827  1.00  0.73           H  
ATOM    750  HD2 PHE A  51      -3.415 -17.566  -8.828  1.00  0.73           H  
ATOM    751  HE1 PHE A  51      -0.553 -19.974 -11.927  1.00  0.73           H  
ATOM    752  HE2 PHE A  51      -1.026 -17.026  -8.911  1.00  0.73           H  
ATOM    753  HZ  PHE A  51       0.388 -18.251 -10.500  1.00  0.73           H  
ATOM    754  N   PHE A  52      -6.923 -19.599  -7.988  1.00  0.75           N  
ATOM    755  CA  PHE A  52      -8.239 -19.260  -7.498  1.00  0.75           C  
ATOM    756  C   PHE A  52      -8.417 -17.759  -7.422  1.00  0.75           C  
ATOM    757  O   PHE A  52      -7.607 -17.043  -6.818  1.00  0.75           O  
ATOM    758  CB  PHE A  52      -8.454 -19.856  -6.112  1.00  0.75           C  
ATOM    759  CG  PHE A  52      -9.762 -19.449  -5.478  1.00  0.75           C  
ATOM    760  CD1 PHE A  52     -10.884 -20.213  -5.614  1.00  0.75           C  
ATOM    761  CD2 PHE A  52      -9.850 -18.281  -4.735  1.00  0.75           C  
ATOM    762  CE1 PHE A  52     -12.076 -19.847  -5.040  1.00  0.75           C  
ATOM    763  CE2 PHE A  52     -11.038 -17.903  -4.153  1.00  0.75           C  
ATOM    764  CZ  PHE A  52     -12.157 -18.688  -4.309  1.00  0.75           C  
ATOM    765  H   PHE A  52      -6.131 -19.304  -7.420  1.00  0.75           H  
ATOM    766  HA  PHE A  52      -8.985 -19.658  -8.184  1.00  0.75           H  
ATOM    767 1HB  PHE A  52      -8.432 -20.943  -6.182  1.00  0.75           H  
ATOM    768 2HB  PHE A  52      -7.637 -19.550  -5.453  1.00  0.75           H  
ATOM    769  HD1 PHE A  52     -10.822 -21.100  -6.174  1.00  0.75           H  
ATOM    770  HD2 PHE A  52      -8.964 -17.658  -4.618  1.00  0.75           H  
ATOM    771  HE1 PHE A  52     -12.956 -20.474  -5.167  1.00  0.75           H  
ATOM    772  HE2 PHE A  52     -11.093 -16.988  -3.573  1.00  0.75           H  
ATOM    773  HZ  PHE A  52     -13.100 -18.392  -3.852  1.00  0.75           H  
ATOM    774  N   ASN A  53      -9.465 -17.272  -8.065  1.00  0.77           N  
ATOM    775  CA  ASN A  53      -9.744 -15.860  -8.045  1.00  0.77           C  
ATOM    776  C   ASN A  53     -10.844 -15.589  -7.025  1.00  0.77           C  
ATOM    777  O   ASN A  53     -11.885 -16.248  -7.010  1.00  0.77           O  
ATOM    778  CB  ASN A  53     -10.115 -15.368  -9.428  1.00  0.77           C  
ATOM    779  CG  ASN A  53      -8.988 -15.532 -10.435  1.00  0.77           C  
ATOM    780  OD1 ASN A  53      -7.815 -15.597 -10.062  1.00  0.77           O  
ATOM    781  ND2 ASN A  53      -9.329 -15.586 -11.698  1.00  0.77           N  
ATOM    782  H   ASN A  53     -10.090 -17.899  -8.562  1.00  0.77           H  
ATOM    783  HA  ASN A  53      -8.856 -15.330  -7.720  1.00  0.77           H  
ATOM    784 1HB  ASN A  53     -10.965 -15.937  -9.784  1.00  0.77           H  
ATOM    785 2HB  ASN A  53     -10.401 -14.318  -9.379  1.00  0.77           H  
ATOM    786 1HD2 ASN A  53      -8.630 -15.689 -12.406  1.00  0.77           H  
ATOM    787 2HD2 ASN A  53     -10.291 -15.518 -11.961  1.00  0.77           H  
ATOM    788  N   ARG A  54     -10.676 -14.547  -6.226  1.00  0.79           N  
ATOM    789  CA  ARG A  54     -11.687 -14.215  -5.221  1.00  0.79           C  
ATOM    790  C   ARG A  54     -13.002 -13.817  -5.884  1.00  0.79           C  
ATOM    791  O   ARG A  54     -14.073 -13.900  -5.283  1.00  0.79           O  
ATOM    792  CB  ARG A  54     -11.211 -13.095  -4.320  1.00  0.79           C  
ATOM    793  CG  ARG A  54     -10.048 -13.472  -3.424  1.00  0.79           C  
ATOM    794  CD  ARG A  54      -9.723 -12.393  -2.474  1.00  0.79           C  
ATOM    795  NE  ARG A  54      -8.481 -12.642  -1.768  1.00  0.79           N  
ATOM    796  CZ  ARG A  54      -8.328 -13.411  -0.683  1.00  0.79           C  
ATOM    797  NH1 ARG A  54      -9.349 -14.037  -0.135  1.00  0.79           N  
ATOM    798  NH2 ARG A  54      -7.117 -13.521  -0.186  1.00  0.79           N  
ATOM    799  H   ARG A  54      -9.823 -13.996  -6.310  1.00  0.79           H  
ATOM    800  HA  ARG A  54     -11.867 -15.094  -4.608  1.00  0.79           H  
ATOM    801 1HB  ARG A  54     -10.891 -12.247  -4.932  1.00  0.79           H  
ATOM    802 2HB  ARG A  54     -12.030 -12.755  -3.690  1.00  0.79           H  
ATOM    803 1HG  ARG A  54     -10.293 -14.371  -2.862  1.00  0.79           H  
ATOM    804 2HG  ARG A  54      -9.166 -13.657  -4.043  1.00  0.79           H  
ATOM    805 1HD  ARG A  54      -9.637 -11.476  -3.003  1.00  0.79           H  
ATOM    806 2HD  ARG A  54     -10.518 -12.306  -1.738  1.00  0.79           H  
ATOM    807  HE  ARG A  54      -7.626 -12.182  -2.117  1.00  0.79           H  
ATOM    808 1HH1 ARG A  54     -10.271 -13.939  -0.532  1.00  0.79           H  
ATOM    809 2HH1 ARG A  54      -9.208 -14.611   0.683  1.00  0.79           H  
ATOM    810 1HH2 ARG A  54      -6.360 -13.010  -0.666  1.00  0.79           H  
ATOM    811 2HH2 ARG A  54      -6.941 -14.086   0.629  1.00  0.79           H  
ATOM    812  N   ILE A  55     -12.886 -13.364  -7.122  1.00  0.80           N  
ATOM    813  CA  ILE A  55     -13.987 -12.928  -7.948  1.00  0.80           C  
ATOM    814  C   ILE A  55     -14.453 -14.044  -8.899  1.00  0.80           C  
ATOM    815  O   ILE A  55     -15.646 -14.321  -9.009  1.00  0.80           O  
ATOM    816  CB  ILE A  55     -13.537 -11.701  -8.758  1.00  0.80           C  
ATOM    817  CG1 ILE A  55     -13.182 -10.555  -7.789  1.00  0.80           C  
ATOM    818  CG2 ILE A  55     -14.630 -11.276  -9.723  1.00  0.80           C  
ATOM    819  CD1 ILE A  55     -12.478  -9.394  -8.449  1.00  0.80           C  
ATOM    820  H   ILE A  55     -11.957 -13.330  -7.504  1.00  0.80           H  
ATOM    821  HA  ILE A  55     -14.820 -12.649  -7.304  1.00  0.80           H  
ATOM    822  HB  ILE A  55     -12.638 -11.947  -9.319  1.00  0.80           H  
ATOM    823 1HG1 ILE A  55     -14.099 -10.188  -7.330  1.00  0.80           H  
ATOM    824 2HG1 ILE A  55     -12.532 -10.943  -7.004  1.00  0.80           H  
ATOM    825 1HG2 ILE A  55     -14.296 -10.410 -10.293  1.00  0.80           H  
ATOM    826 2HG2 ILE A  55     -14.852 -12.095 -10.407  1.00  0.80           H  
ATOM    827 3HG2 ILE A  55     -15.528 -11.019  -9.163  1.00  0.80           H  
ATOM    828 1HD1 ILE A  55     -12.262  -8.628  -7.704  1.00  0.80           H  
ATOM    829 2HD1 ILE A  55     -11.543  -9.739  -8.896  1.00  0.80           H  
ATOM    830 3HD1 ILE A  55     -13.117  -8.974  -9.224  1.00  0.80           H  
ATOM    831  N   GLY A  56     -13.501 -14.648  -9.622  1.00  0.81           N  
ATOM    832  CA  GLY A  56     -13.810 -15.659 -10.642  1.00  0.81           C  
ATOM    833  C   GLY A  56     -13.785 -17.153 -10.237  1.00  0.81           C  
ATOM    834  O   GLY A  56     -14.088 -18.007 -11.076  1.00  0.81           O  
ATOM    835  H   GLY A  56     -12.543 -14.391  -9.466  1.00  0.81           H  
ATOM    836 1HA  GLY A  56     -14.794 -15.433 -11.051  1.00  0.81           H  
ATOM    837 2HA  GLY A  56     -13.115 -15.521 -11.470  1.00  0.81           H  
ATOM    838  N   GLY A  57     -13.429 -17.493  -8.998  1.00  0.81           N  
ATOM    839  CA  GLY A  57     -13.372 -18.897  -8.577  1.00  0.81           C  
ATOM    840  C   GLY A  57     -12.169 -19.656  -9.146  1.00  0.81           C  
ATOM    841  O   GLY A  57     -11.133 -19.066  -9.465  1.00  0.81           O  
ATOM    842  H   GLY A  57     -13.155 -16.790  -8.319  1.00  0.81           H  
ATOM    843 1HA  GLY A  57     -13.336 -18.931  -7.489  1.00  0.81           H  
ATOM    844 2HA  GLY A  57     -14.291 -19.399  -8.876  1.00  0.81           H  
ATOM    845  N   VAL A  58     -12.274 -20.982  -9.233  1.00  0.82           N  
ATOM    846  CA  VAL A  58     -11.132 -21.793  -9.666  1.00  0.82           C  
ATOM    847  C   VAL A  58     -11.016 -21.819 -11.179  1.00  0.82           C  
ATOM    848  O   VAL A  58     -11.974 -22.168 -11.873  1.00  0.82           O  
ATOM    849  CB  VAL A  58     -11.285 -23.220  -9.171  1.00  0.82           C  
ATOM    850  CG1 VAL A  58     -10.144 -24.056  -9.665  1.00  0.82           C  
ATOM    851  CG2 VAL A  58     -11.350 -23.221  -7.715  1.00  0.82           C  
ATOM    852  H   VAL A  58     -13.145 -21.432  -8.989  1.00  0.82           H  
ATOM    853  HA  VAL A  58     -10.217 -21.368  -9.253  1.00  0.82           H  
ATOM    854  HB  VAL A  58     -12.198 -23.631  -9.572  1.00  0.82           H  
ATOM    855 1HG1 VAL A  58     -10.255 -25.075  -9.318  1.00  0.82           H  
ATOM    856 2HG1 VAL A  58     -10.128 -24.041 -10.749  1.00  0.82           H  
ATOM    857 3HG1 VAL A  58      -9.226 -23.637  -9.282  1.00  0.82           H  
ATOM    858 1HG2 VAL A  58     -11.480 -24.231  -7.349  1.00  0.82           H  
ATOM    859 2HG2 VAL A  58     -10.421 -22.813  -7.361  1.00  0.82           H  
ATOM    860 3HG2 VAL A  58     -12.188 -22.611  -7.384  1.00  0.82           H  
ATOM    861  N   GLN A  59      -9.848 -21.458 -11.697  1.00  0.82           N  
ATOM    862  CA  GLN A  59      -9.700 -21.389 -13.140  1.00  0.82           C  
ATOM    863  C   GLN A  59      -9.005 -22.606 -13.771  1.00  0.82           C  
ATOM    864  O   GLN A  59      -7.802 -22.835 -13.595  1.00  0.82           O  
ATOM    865  CB  GLN A  59      -8.958 -20.120 -13.510  1.00  0.82           C  
ATOM    866  CG  GLN A  59      -9.566 -18.865 -12.970  1.00  0.82           C  
ATOM    867  CD  GLN A  59     -10.992 -18.666 -13.376  1.00  0.82           C  
ATOM    868  OE1 GLN A  59     -11.382 -18.632 -14.550  1.00  0.82           O  
ATOM    869  NE2 GLN A  59     -11.787 -18.532 -12.345  1.00  0.82           N  
ATOM    870  H   GLN A  59      -9.076 -21.195 -11.078  1.00  0.82           H  
ATOM    871  HA  GLN A  59     -10.696 -21.323 -13.574  1.00  0.82           H  
ATOM    872 1HB  GLN A  59      -7.968 -20.178 -13.085  1.00  0.82           H  
ATOM    873 2HB  GLN A  59      -8.877 -20.037 -14.589  1.00  0.82           H  
ATOM    874 1HG  GLN A  59      -9.528 -18.905 -11.874  1.00  0.82           H  
ATOM    875 2HG  GLN A  59      -8.985 -18.019 -13.328  1.00  0.82           H  
ATOM    876 1HE2 GLN A  59     -12.793 -18.405 -12.430  1.00  0.82           H  
ATOM    877 2HE2 GLN A  59     -11.377 -18.565 -11.417  1.00  0.82           H  
ATOM    878  N   GLN A  60      -9.760 -23.341 -14.584  1.00  0.81           N  
ATOM    879  CA  GLN A  60      -9.281 -24.562 -15.244  1.00  0.81           C  
ATOM    880  C   GLN A  60      -8.078 -24.357 -16.154  1.00  0.81           C  
ATOM    881  O   GLN A  60      -7.234 -25.241 -16.294  1.00  0.81           O  
ATOM    882  CB  GLN A  60     -10.410 -25.215 -16.045  1.00  0.81           C  
ATOM    883  CG  GLN A  60     -10.007 -26.502 -16.797  1.00  0.81           C  
ATOM    884  CD  GLN A  60      -9.567 -27.711 -15.935  1.00  0.81           C  
ATOM    885  OE1 GLN A  60     -10.230 -28.142 -14.982  1.00  0.81           O  
ATOM    886  NE2 GLN A  60      -8.418 -28.272 -16.328  1.00  0.81           N  
ATOM    887  H   GLN A  60     -10.730 -23.072 -14.701  1.00  0.81           H  
ATOM    888  HA  GLN A  60      -8.987 -25.254 -14.470  1.00  0.81           H  
ATOM    889 1HB  GLN A  60     -11.237 -25.455 -15.377  1.00  0.81           H  
ATOM    890 2HB  GLN A  60     -10.779 -24.506 -16.790  1.00  0.81           H  
ATOM    891 1HG  GLN A  60     -10.859 -26.817 -17.398  1.00  0.81           H  
ATOM    892 2HG  GLN A  60      -9.175 -26.245 -17.460  1.00  0.81           H  
ATOM    893 1HE2 GLN A  60      -8.025 -29.101 -15.862  1.00  0.81           H  
ATOM    894 2HE2 GLN A  60      -7.927 -27.887 -17.111  1.00  0.81           H  
ATOM    895  N   ASP A  61      -7.989 -23.188 -16.761  1.00  0.80           N  
ATOM    896  CA  ASP A  61      -6.943 -22.915 -17.729  1.00  0.80           C  
ATOM    897  C   ASP A  61      -5.729 -22.202 -17.138  1.00  0.80           C  
ATOM    898  O   ASP A  61      -4.907 -21.666 -17.881  1.00  0.80           O  
ATOM    899  CB  ASP A  61      -7.515 -22.081 -18.868  1.00  0.80           C  
ATOM    900  CG  ASP A  61      -8.572 -22.843 -19.666  1.00  0.80           C  
ATOM    901  OD1 ASP A  61      -8.377 -24.008 -19.924  1.00  0.80           O  
ATOM    902  OD2 ASP A  61      -9.570 -22.252 -19.998  1.00  0.80           O  
ATOM    903  H   ASP A  61      -8.688 -22.483 -16.572  1.00  0.80           H  
ATOM    904  HA  ASP A  61      -6.606 -23.867 -18.139  1.00  0.80           H  
ATOM    905 1HB  ASP A  61      -7.960 -21.172 -18.465  1.00  0.80           H  
ATOM    906 2HB  ASP A  61      -6.711 -21.784 -19.542  1.00  0.80           H  
ATOM    907  N   THR A  62      -5.597 -22.208 -15.809  1.00  0.79           N  
ATOM    908  CA  THR A  62      -4.462 -21.550 -15.166  1.00  0.79           C  
ATOM    909  C   THR A  62      -3.470 -22.511 -14.546  1.00  0.79           C  
ATOM    910  O   THR A  62      -2.699 -22.110 -13.676  1.00  0.79           O  
ATOM    911  CB  THR A  62      -4.901 -20.617 -14.051  1.00  0.79           C  
ATOM    912  OG1 THR A  62      -5.631 -21.379 -13.030  1.00  0.79           O  
ATOM    913  CG2 THR A  62      -5.756 -19.519 -14.623  1.00  0.79           C  
ATOM    914  H   THR A  62      -6.308 -22.647 -15.219  1.00  0.79           H  
ATOM    915  HA  THR A  62      -3.932 -20.967 -15.918  1.00  0.79           H  
ATOM    916  HB  THR A  62      -4.042 -20.164 -13.606  1.00  0.79           H  
ATOM    917  HG1 THR A  62      -6.342 -21.915 -13.452  1.00  0.79           H  
ATOM    918 1HG2 THR A  62      -6.064 -18.840 -13.827  1.00  0.79           H  
ATOM    919 2HG2 THR A  62      -5.182 -18.970 -15.366  1.00  0.79           H  
ATOM    920 3HG2 THR A  62      -6.623 -19.953 -15.097  1.00  0.79           H  
ATOM    921  N   ILE A  63      -3.475 -23.774 -14.951  1.00  0.77           N  
ATOM    922  CA  ILE A  63      -2.552 -24.687 -14.301  1.00  0.77           C  
ATOM    923  C   ILE A  63      -1.122 -24.260 -14.633  1.00  0.77           C  
ATOM    924  O   ILE A  63      -0.728 -24.189 -15.802  1.00  0.77           O  
ATOM    925  CB  ILE A  63      -2.777 -26.134 -14.751  1.00  0.77           C  
ATOM    926  CG1 ILE A  63      -4.180 -26.594 -14.382  1.00  0.77           C  
ATOM    927  CG2 ILE A  63      -1.748 -27.047 -14.047  1.00  0.77           C  
ATOM    928  CD1 ILE A  63      -4.546 -27.910 -15.030  1.00  0.77           C  
ATOM    929  H   ILE A  63      -4.108 -24.081 -15.675  1.00  0.77           H  
ATOM    930  HA  ILE A  63      -2.703 -24.630 -13.228  1.00  0.77           H  
ATOM    931  HB  ILE A  63      -2.666 -26.209 -15.830  1.00  0.77           H  
ATOM    932 1HG1 ILE A  63      -4.245 -26.703 -13.300  1.00  0.77           H  
ATOM    933 2HG1 ILE A  63      -4.904 -25.838 -14.701  1.00  0.77           H  
ATOM    934 1HG2 ILE A  63      -1.899 -28.082 -14.355  1.00  0.77           H  
ATOM    935 2HG2 ILE A  63      -0.744 -26.729 -14.315  1.00  0.77           H  
ATOM    936 3HG2 ILE A  63      -1.879 -26.966 -12.964  1.00  0.77           H  
ATOM    937 1HD1 ILE A  63      -5.548 -28.206 -14.751  1.00  0.77           H  
ATOM    938 2HD1 ILE A  63      -4.498 -27.806 -16.113  1.00  0.77           H  
ATOM    939 3HD1 ILE A  63      -3.847 -28.667 -14.709  1.00  0.77           H  
ATOM    940  N   LEU A  64      -0.363 -23.967 -13.593  1.00  0.74           N  
ATOM    941  CA  LEU A  64       0.992 -23.456 -13.696  1.00  0.74           C  
ATOM    942  C   LEU A  64       2.066 -24.491 -13.444  1.00  0.74           C  
ATOM    943  O   LEU A  64       2.061 -25.198 -12.435  1.00  0.74           O  
ATOM    944  CB  LEU A  64       1.145 -22.277 -12.746  1.00  0.74           C  
ATOM    945  CG  LEU A  64       2.531 -21.710 -12.557  1.00  0.74           C  
ATOM    946  CD1 LEU A  64       3.026 -21.065 -13.823  1.00  0.74           C  
ATOM    947  CD2 LEU A  64       2.484 -20.742 -11.427  1.00  0.74           C  
ATOM    948  H   LEU A  64      -0.784 -24.074 -12.672  1.00  0.74           H  
ATOM    949  HA  LEU A  64       1.126 -23.082 -14.710  1.00  0.74           H  
ATOM    950 1HB  LEU A  64       0.528 -21.478 -13.136  1.00  0.74           H  
ATOM    951 2HB  LEU A  64       0.759 -22.560 -11.816  1.00  0.74           H  
ATOM    952  HG  LEU A  64       3.212 -22.515 -12.306  1.00  0.74           H  
ATOM    953 1HD1 LEU A  64       4.033 -20.670 -13.657  1.00  0.74           H  
ATOM    954 2HD1 LEU A  64       3.058 -21.798 -14.621  1.00  0.74           H  
ATOM    955 3HD1 LEU A  64       2.358 -20.261 -14.098  1.00  0.74           H  
ATOM    956 1HD2 LEU A  64       3.484 -20.360 -11.247  1.00  0.74           H  
ATOM    957 2HD2 LEU A  64       1.813 -19.933 -11.674  1.00  0.74           H  
ATOM    958 3HD2 LEU A  64       2.132 -21.242 -10.543  1.00  0.74           H  
ATOM    959  N   ALA A  65       2.979 -24.577 -14.400  1.00  0.72           N  
ATOM    960  CA  ALA A  65       4.126 -25.466 -14.384  1.00  0.72           C  
ATOM    961  C   ALA A  65       5.284 -24.843 -13.620  1.00  0.72           C  
ATOM    962  O   ALA A  65       5.217 -23.685 -13.215  1.00  0.72           O  
ATOM    963  CB  ALA A  65       4.535 -25.802 -15.800  1.00  0.72           C  
ATOM    964  H   ALA A  65       2.875 -23.964 -15.197  1.00  0.72           H  
ATOM    965  HA  ALA A  65       3.850 -26.373 -13.874  1.00  0.72           H  
ATOM    966 1HB  ALA A  65       5.380 -26.487 -15.784  1.00  0.72           H  
ATOM    967 2HB  ALA A  65       3.697 -26.269 -16.317  1.00  0.72           H  
ATOM    968 3HB  ALA A  65       4.821 -24.888 -16.318  1.00  0.72           H  
ATOM    969  N   GLU A  66       6.340 -25.621 -13.430  1.00  0.71           N  
ATOM    970  CA  GLU A  66       7.531 -25.166 -12.727  1.00  0.71           C  
ATOM    971  C   GLU A  66       8.039 -23.825 -13.248  1.00  0.71           C  
ATOM    972  O   GLU A  66       8.188 -23.630 -14.458  1.00  0.71           O  
ATOM    973  CB  GLU A  66       8.637 -26.209 -12.874  1.00  0.71           C  
ATOM    974  CG  GLU A  66       9.975 -25.835 -12.209  1.00  0.71           C  
ATOM    975  CD  GLU A  66      11.054 -26.892 -12.358  1.00  0.71           C  
ATOM    976  OE1 GLU A  66      10.818 -27.870 -13.031  1.00  0.71           O  
ATOM    977  OE2 GLU A  66      12.100 -26.738 -11.768  1.00  0.71           O  
ATOM    978  H   GLU A  66       6.322 -26.565 -13.776  1.00  0.71           H  
ATOM    979  HA  GLU A  66       7.281 -25.059 -11.677  1.00  0.71           H  
ATOM    980 1HB  GLU A  66       8.298 -27.145 -12.434  1.00  0.71           H  
ATOM    981 2HB  GLU A  66       8.827 -26.392 -13.930  1.00  0.71           H  
ATOM    982 1HG  GLU A  66      10.338 -24.912 -12.656  1.00  0.71           H  
ATOM    983 2HG  GLU A  66       9.802 -25.644 -11.157  1.00  0.71           H  
ATOM    984  N   GLY A  67       8.308 -22.908 -12.319  1.00  0.72           N  
ATOM    985  CA  GLY A  67       8.800 -21.579 -12.662  1.00  0.72           C  
ATOM    986  C   GLY A  67       8.242 -20.493 -11.747  1.00  0.72           C  
ATOM    987  O   GLY A  67       7.656 -20.772 -10.698  1.00  0.72           O  
ATOM    988  H   GLY A  67       8.183 -23.174 -11.345  1.00  0.72           H  
ATOM    989 1HA  GLY A  67       9.888 -21.577 -12.607  1.00  0.72           H  
ATOM    990 2HA  GLY A  67       8.534 -21.354 -13.694  1.00  0.72           H  
ATOM    991  N   LEU A  68       8.461 -19.240 -12.135  1.00  0.75           N  
ATOM    992  CA  LEU A  68       7.999 -18.110 -11.335  1.00  0.75           C  
ATOM    993  C   LEU A  68       6.697 -17.563 -11.879  1.00  0.75           C  
ATOM    994  O   LEU A  68       6.464 -17.583 -13.091  1.00  0.75           O  
ATOM    995  CB  LEU A  68       9.032 -16.987 -11.313  1.00  0.75           C  
ATOM    996  CG  LEU A  68      10.372 -17.352 -10.742  1.00  0.75           C  
ATOM    997  CD1 LEU A  68      11.302 -16.159 -10.839  1.00  0.75           C  
ATOM    998  CD2 LEU A  68      10.174 -17.781  -9.324  1.00  0.75           C  
ATOM    999  H   LEU A  68       8.949 -19.067 -13.003  1.00  0.75           H  
ATOM   1000  HA  LEU A  68       7.828 -18.445 -10.313  1.00  0.75           H  
ATOM   1001 1HB  LEU A  68       9.183 -16.630 -12.328  1.00  0.75           H  
ATOM   1002 2HB  LEU A  68       8.631 -16.168 -10.716  1.00  0.75           H  
ATOM   1003  HG  LEU A  68      10.808 -18.170 -11.312  1.00  0.75           H  
ATOM   1004 1HD1 LEU A  68      12.275 -16.423 -10.424  1.00  0.75           H  
ATOM   1005 2HD1 LEU A  68      11.419 -15.872 -11.883  1.00  0.75           H  
ATOM   1006 3HD1 LEU A  68      10.881 -15.325 -10.277  1.00  0.75           H  
ATOM   1007 1HD2 LEU A  68      11.130 -18.059  -8.885  1.00  0.75           H  
ATOM   1008 2HD2 LEU A  68       9.733 -16.969  -8.747  1.00  0.75           H  
ATOM   1009 3HD2 LEU A  68       9.502 -18.637  -9.304  1.00  0.75           H  
ATOM   1010  N   HIS A  69       5.871 -17.030 -10.992  1.00  0.80           N  
ATOM   1011  CA  HIS A  69       4.615 -16.435 -11.422  1.00  0.80           C  
ATOM   1012  C   HIS A  69       4.134 -15.402 -10.423  1.00  0.80           C  
ATOM   1013  O   HIS A  69       4.461 -15.452  -9.235  1.00  0.80           O  
ATOM   1014  CB  HIS A  69       3.541 -17.504 -11.629  1.00  0.80           C  
ATOM   1015  CG  HIS A  69       2.352 -17.085 -12.511  1.00  0.80           C  
ATOM   1016  ND1 HIS A  69       1.281 -16.322 -12.064  1.00  0.80           N  
ATOM   1017  CD2 HIS A  69       2.097 -17.355 -13.811  1.00  0.80           C  
ATOM   1018  CE1 HIS A  69       0.427 -16.150 -13.052  1.00  0.80           C  
ATOM   1019  NE2 HIS A  69       0.896 -16.768 -14.125  1.00  0.80           N  
ATOM   1020  H   HIS A  69       6.106 -17.095  -9.999  1.00  0.80           H  
ATOM   1021  HA  HIS A  69       4.763 -15.924 -12.373  1.00  0.80           H  
ATOM   1022 1HB  HIS A  69       4.007 -18.354 -12.109  1.00  0.80           H  
ATOM   1023 2HB  HIS A  69       3.169 -17.829 -10.680  1.00  0.80           H  
ATOM   1024  HD1 HIS A  69       1.118 -15.902 -11.146  1.00  0.80           H  
ATOM   1025  HD2 HIS A  69       2.644 -17.915 -14.569  1.00  0.80           H  
ATOM   1026  HE1 HIS A  69      -0.488 -15.576 -12.890  1.00  0.80           H  
ATOM   1027  N   PHE A  70       3.421 -14.415 -10.930  1.00  0.89           N  
ATOM   1028  CA  PHE A  70       2.861 -13.381 -10.085  1.00  0.89           C  
ATOM   1029  C   PHE A  70       1.563 -13.781  -9.386  1.00  0.89           C  
ATOM   1030  O   PHE A  70       0.816 -14.658  -9.834  1.00  0.89           O  
ATOM   1031  CB  PHE A  70       2.684 -12.091 -10.864  1.00  0.89           C  
ATOM   1032  CG  PHE A  70       3.982 -11.385 -11.084  1.00  0.89           C  
ATOM   1033  CD1 PHE A  70       4.801 -11.689 -12.157  1.00  0.89           C  
ATOM   1034  CD2 PHE A  70       4.384 -10.396 -10.198  1.00  0.89           C  
ATOM   1035  CE1 PHE A  70       6.000 -11.019 -12.335  1.00  0.89           C  
ATOM   1036  CE2 PHE A  70       5.573  -9.720 -10.374  1.00  0.89           C  
ATOM   1037  CZ  PHE A  70       6.386 -10.033 -11.444  1.00  0.89           C  
ATOM   1038  H   PHE A  70       3.223 -14.406 -11.922  1.00  0.89           H  
ATOM   1039  HA  PHE A  70       3.599 -13.173  -9.323  1.00  0.89           H  
ATOM   1040 1HB  PHE A  70       2.233 -12.302 -11.831  1.00  0.89           H  
ATOM   1041 2HB  PHE A  70       2.016 -11.424 -10.318  1.00  0.89           H  
ATOM   1042  HD1 PHE A  70       4.496 -12.466 -12.860  1.00  0.89           H  
ATOM   1043  HD2 PHE A  70       3.745 -10.154  -9.345  1.00  0.89           H  
ATOM   1044  HE1 PHE A  70       6.640 -11.267 -13.181  1.00  0.89           H  
ATOM   1045  HE2 PHE A  70       5.868  -8.949  -9.663  1.00  0.89           H  
ATOM   1046  HZ  PHE A  70       7.328  -9.506 -11.586  1.00  0.89           H  
ATOM   1047  N   ARG A  71       1.349 -13.137  -8.250  1.00  0.98           N  
ATOM   1048  CA  ARG A  71       0.216 -13.300  -7.364  1.00  0.98           C  
ATOM   1049  C   ARG A  71      -0.240 -11.975  -6.768  1.00  0.98           C  
ATOM   1050  O   ARG A  71       0.576 -11.192  -6.289  1.00  0.98           O  
ATOM   1051  CB  ARG A  71       0.658 -14.207  -6.233  1.00  0.98           C  
ATOM   1052  CG  ARG A  71      -0.312 -14.481  -5.141  1.00  0.98           C  
ATOM   1053  CD  ARG A  71       0.292 -15.452  -4.184  1.00  0.98           C  
ATOM   1054  NE  ARG A  71       1.449 -14.909  -3.493  1.00  0.98           N  
ATOM   1055  CZ  ARG A  71       2.276 -15.630  -2.710  1.00  0.98           C  
ATOM   1056  NH1 ARG A  71       2.063 -16.923  -2.528  1.00  0.98           N  
ATOM   1057  NH2 ARG A  71       3.306 -15.039  -2.127  1.00  0.98           N  
ATOM   1058  H   ARG A  71       2.062 -12.481  -7.959  1.00  0.98           H  
ATOM   1059  HA  ARG A  71      -0.608 -13.751  -7.920  1.00  0.98           H  
ATOM   1060 1HB  ARG A  71       0.910 -15.171  -6.653  1.00  0.98           H  
ATOM   1061 2HB  ARG A  71       1.567 -13.803  -5.780  1.00  0.98           H  
ATOM   1062 1HG  ARG A  71      -0.540 -13.559  -4.605  1.00  0.98           H  
ATOM   1063 2HG  ARG A  71      -1.228 -14.893  -5.554  1.00  0.98           H  
ATOM   1064 1HD  ARG A  71      -0.443 -15.737  -3.440  1.00  0.98           H  
ATOM   1065 2HD  ARG A  71       0.627 -16.327  -4.727  1.00  0.98           H  
ATOM   1066  HE  ARG A  71       1.657 -13.918  -3.608  1.00  0.98           H  
ATOM   1067 1HH1 ARG A  71       1.289 -17.381  -2.993  1.00  0.98           H  
ATOM   1068 2HH1 ARG A  71       2.685 -17.458  -1.940  1.00  0.98           H  
ATOM   1069 1HH2 ARG A  71       3.483 -14.030  -2.290  1.00  0.98           H  
ATOM   1070 2HH2 ARG A  71       3.932 -15.569  -1.543  1.00  0.98           H  
ATOM   1071  N   ILE A  72      -1.537 -11.730  -6.780  1.00  1.06           N  
ATOM   1072  CA  ILE A  72      -2.067 -10.545  -6.132  1.00  1.06           C  
ATOM   1073  C   ILE A  72      -3.088 -10.964  -5.093  1.00  1.06           C  
ATOM   1074  O   ILE A  72      -4.257 -11.081  -5.443  1.00  1.06           O  
ATOM   1075  CB  ILE A  72      -2.762  -9.587  -7.100  1.00  1.06           C  
ATOM   1076  CG1 ILE A  72      -1.822  -9.141  -8.202  1.00  1.06           C  
ATOM   1077  CG2 ILE A  72      -3.273  -8.396  -6.295  1.00  1.06           C  
ATOM   1078  CD1 ILE A  72      -2.518  -8.330  -9.270  1.00  1.06           C  
ATOM   1079  H   ILE A  72      -2.165 -12.398  -7.210  1.00  1.06           H  
ATOM   1080  HA  ILE A  72      -1.254  -9.989  -5.686  1.00  1.06           H  
ATOM   1081  HB  ILE A  72      -3.604 -10.088  -7.579  1.00  1.06           H  
ATOM   1082 1HG1 ILE A  72      -1.025  -8.539  -7.766  1.00  1.06           H  
ATOM   1083 2HG1 ILE A  72      -1.378 -10.015  -8.674  1.00  1.06           H  
ATOM   1084 1HG2 ILE A  72      -3.773  -7.695  -6.946  1.00  1.06           H  
ATOM   1085 2HG2 ILE A  72      -3.960  -8.745  -5.539  1.00  1.06           H  
ATOM   1086 3HG2 ILE A  72      -2.430  -7.898  -5.817  1.00  1.06           H  
ATOM   1087 1HD1 ILE A  72      -1.795  -8.038 -10.032  1.00  1.06           H  
ATOM   1088 2HD1 ILE A  72      -3.306  -8.929  -9.728  1.00  1.06           H  
ATOM   1089 3HD1 ILE A  72      -2.955  -7.437  -8.825  1.00  1.06           H  
ATOM   1090  N   PRO A  73      -2.738 -11.046  -3.802  1.00  1.09           N  
ATOM   1091  CA  PRO A  73      -3.551 -11.578  -2.709  1.00  1.09           C  
ATOM   1092  C   PRO A  73      -4.979 -11.029  -2.653  1.00  1.09           C  
ATOM   1093  O   PRO A  73      -5.888 -11.692  -2.144  1.00  1.09           O  
ATOM   1094  CB  PRO A  73      -2.752 -11.133  -1.481  1.00  1.09           C  
ATOM   1095  CG  PRO A  73      -1.323 -11.084  -1.958  1.00  1.09           C  
ATOM   1096  CD  PRO A  73      -1.403 -10.569  -3.367  1.00  1.09           C  
ATOM   1097  HA  PRO A  73      -3.570 -12.677  -2.789  1.00  1.09           H  
ATOM   1098 1HB  PRO A  73      -3.121 -10.154  -1.128  1.00  1.09           H  
ATOM   1099 2HB  PRO A  73      -2.901 -11.845  -0.658  1.00  1.09           H  
ATOM   1100 1HG  PRO A  73      -0.720 -10.434  -1.303  1.00  1.09           H  
ATOM   1101 2HG  PRO A  73      -0.872 -12.088  -1.910  1.00  1.09           H  
ATOM   1102 1HD  PRO A  73      -1.348  -9.468  -3.390  1.00  1.09           H  
ATOM   1103 2HD  PRO A  73      -0.594 -11.051  -3.934  1.00  1.09           H  
ATOM   1104  N   TRP A  74      -5.166  -9.810  -3.145  1.00  1.08           N  
ATOM   1105  CA  TRP A  74      -6.454  -9.135  -3.138  1.00  1.08           C  
ATOM   1106  C   TRP A  74      -7.445  -9.726  -4.132  1.00  1.08           C  
ATOM   1107  O   TRP A  74      -8.657  -9.574  -3.968  1.00  1.08           O  
ATOM   1108  CB  TRP A  74      -6.239  -7.676  -3.494  1.00  1.08           C  
ATOM   1109  CG  TRP A  74      -5.414  -6.986  -2.487  1.00  1.08           C  
ATOM   1110  CD1 TRP A  74      -4.133  -6.557  -2.653  1.00  1.08           C  
ATOM   1111  CD2 TRP A  74      -5.780  -6.650  -1.131  1.00  1.08           C  
ATOM   1112  NE1 TRP A  74      -3.678  -5.975  -1.499  1.00  1.08           N  
ATOM   1113  CE2 TRP A  74      -4.673  -6.024  -0.555  1.00  1.08           C  
ATOM   1114  CE3 TRP A  74      -6.941  -6.831  -0.369  1.00  1.08           C  
ATOM   1115  CZ2 TRP A  74      -4.686  -5.570   0.754  1.00  1.08           C  
ATOM   1116  CZ3 TRP A  74      -6.955  -6.377   0.944  1.00  1.08           C  
ATOM   1117  CH2 TRP A  74      -5.856  -5.762   1.491  1.00  1.08           C  
ATOM   1118  H   TRP A  74      -4.384  -9.323  -3.550  1.00  1.08           H  
ATOM   1119  HA  TRP A  74      -6.878  -9.211  -2.137  1.00  1.08           H  
ATOM   1120 1HB  TRP A  74      -5.754  -7.599  -4.462  1.00  1.08           H  
ATOM   1121 2HB  TRP A  74      -7.201  -7.171  -3.571  1.00  1.08           H  
ATOM   1122  HD1 TRP A  74      -3.553  -6.663  -3.569  1.00  1.08           H  
ATOM   1123  HE1 TRP A  74      -2.761  -5.578  -1.361  1.00  1.08           H  
ATOM   1124  HE3 TRP A  74      -7.815  -7.319  -0.798  1.00  1.08           H  
ATOM   1125  HZ2 TRP A  74      -3.823  -5.082   1.207  1.00  1.08           H  
ATOM   1126  HZ3 TRP A  74      -7.862  -6.521   1.531  1.00  1.08           H  
ATOM   1127  HH2 TRP A  74      -5.901  -5.418   2.524  1.00  1.08           H  
ATOM   1128  N   PHE A  75      -6.931 -10.339  -5.194  1.00  1.02           N  
ATOM   1129  CA  PHE A  75      -7.787 -10.873  -6.241  1.00  1.02           C  
ATOM   1130  C   PHE A  75      -7.521 -12.340  -6.564  1.00  1.02           C  
ATOM   1131  O   PHE A  75      -8.428 -13.037  -7.023  1.00  1.02           O  
ATOM   1132  CB  PHE A  75      -7.577 -10.077  -7.520  1.00  1.02           C  
ATOM   1133  CG  PHE A  75      -7.771  -8.616  -7.322  1.00  1.02           C  
ATOM   1134  CD1 PHE A  75      -6.699  -7.773  -7.487  1.00  1.02           C  
ATOM   1135  CD2 PHE A  75      -8.985  -8.084  -6.939  1.00  1.02           C  
ATOM   1136  CE1 PHE A  75      -6.817  -6.421  -7.280  1.00  1.02           C  
ATOM   1137  CE2 PHE A  75      -9.120  -6.730  -6.729  1.00  1.02           C  
ATOM   1138  CZ  PHE A  75      -8.030  -5.895  -6.898  1.00  1.02           C  
ATOM   1139  H   PHE A  75      -5.930 -10.455  -5.259  1.00  1.02           H  
ATOM   1140  HA  PHE A  75      -8.824 -10.778  -5.923  1.00  1.02           H  
ATOM   1141 1HB  PHE A  75      -6.563 -10.245  -7.890  1.00  1.02           H  
ATOM   1142 2HB  PHE A  75      -8.272 -10.419  -8.284  1.00  1.02           H  
ATOM   1143  HD1 PHE A  75      -5.752  -8.203  -7.786  1.00  1.02           H  
ATOM   1144  HD2 PHE A  75      -9.837  -8.748  -6.795  1.00  1.02           H  
ATOM   1145  HE1 PHE A  75      -5.954  -5.770  -7.416  1.00  1.02           H  
ATOM   1146  HE2 PHE A  75     -10.081  -6.318  -6.423  1.00  1.02           H  
ATOM   1147  HZ  PHE A  75      -8.133  -4.824  -6.730  1.00  1.02           H  
ATOM   1148  N   GLN A  76      -6.268 -12.785  -6.393  1.00  0.93           N  
ATOM   1149  CA  GLN A  76      -5.828 -14.098  -6.873  1.00  0.93           C  
ATOM   1150  C   GLN A  76      -4.791 -14.807  -6.001  1.00  0.93           C  
ATOM   1151  O   GLN A  76      -3.792 -14.213  -5.581  1.00  0.93           O  
ATOM   1152  CB  GLN A  76      -5.238 -13.943  -8.283  1.00  0.93           C  
ATOM   1153  CG  GLN A  76      -4.783 -15.219  -8.901  1.00  0.93           C  
ATOM   1154  CD  GLN A  76      -4.322 -15.069 -10.351  1.00  0.93           C  
ATOM   1155  OE1 GLN A  76      -3.183 -14.681 -10.630  1.00  0.93           O  
ATOM   1156  NE2 GLN A  76      -5.225 -15.356 -11.277  1.00  0.93           N  
ATOM   1157  H   GLN A  76      -5.583 -12.176  -5.967  1.00  0.93           H  
ATOM   1158  HA  GLN A  76      -6.700 -14.743  -6.927  1.00  0.93           H  
ATOM   1159 1HB  GLN A  76      -5.996 -13.514  -8.940  1.00  0.93           H  
ATOM   1160 2HB  GLN A  76      -4.399 -13.251  -8.252  1.00  0.93           H  
ATOM   1161 1HG  GLN A  76      -3.930 -15.542  -8.322  1.00  0.93           H  
ATOM   1162 2HG  GLN A  76      -5.581 -15.963  -8.847  1.00  0.93           H  
ATOM   1163 1HE2 GLN A  76      -4.998 -15.272 -12.245  1.00  0.93           H  
ATOM   1164 2HE2 GLN A  76      -6.159 -15.626 -10.985  1.00  0.93           H  
ATOM   1165  N   TYR A  77      -4.993 -16.116  -5.816  1.00  0.85           N  
ATOM   1166  CA  TYR A  77      -4.058 -16.922  -5.048  1.00  0.85           C  
ATOM   1167  C   TYR A  77      -3.883 -18.336  -5.654  1.00  0.85           C  
ATOM   1168  O   TYR A  77      -4.872 -18.950  -6.051  1.00  0.85           O  
ATOM   1169  CB  TYR A  77      -4.621 -17.044  -3.627  1.00  0.85           C  
ATOM   1170  CG  TYR A  77      -3.788 -17.818  -2.661  1.00  0.85           C  
ATOM   1171  CD1 TYR A  77      -2.711 -17.206  -2.046  1.00  0.85           C  
ATOM   1172  CD2 TYR A  77      -4.093 -19.141  -2.386  1.00  0.85           C  
ATOM   1173  CE1 TYR A  77      -1.934 -17.910  -1.156  1.00  0.85           C  
ATOM   1174  CE2 TYR A  77      -3.318 -19.848  -1.494  1.00  0.85           C  
ATOM   1175  CZ  TYR A  77      -2.239 -19.236  -0.880  1.00  0.85           C  
ATOM   1176  OH  TYR A  77      -1.459 -19.941   0.009  1.00  0.85           O  
ATOM   1177  H   TYR A  77      -5.848 -16.536  -6.185  1.00  0.85           H  
ATOM   1178  HA  TYR A  77      -3.123 -16.382  -5.022  1.00  0.85           H  
ATOM   1179 1HB  TYR A  77      -4.767 -16.043  -3.216  1.00  0.85           H  
ATOM   1180 2HB  TYR A  77      -5.604 -17.517  -3.675  1.00  0.85           H  
ATOM   1181  HD1 TYR A  77      -2.482 -16.164  -2.268  1.00  0.85           H  
ATOM   1182  HD2 TYR A  77      -4.939 -19.623  -2.876  1.00  0.85           H  
ATOM   1183  HE1 TYR A  77      -1.085 -17.428  -0.673  1.00  0.85           H  
ATOM   1184  HE2 TYR A  77      -3.551 -20.890  -1.279  1.00  0.85           H  
ATOM   1185  HH  TYR A  77      -1.771 -20.847   0.056  1.00  0.85           H  
ATOM   1186  N   PRO A  78      -2.639 -18.843  -5.804  1.00  0.79           N  
ATOM   1187  CA  PRO A  78      -2.296 -20.180  -6.243  1.00  0.79           C  
ATOM   1188  C   PRO A  78      -2.408 -21.219  -5.150  1.00  0.79           C  
ATOM   1189  O   PRO A  78      -2.018 -20.964  -4.012  1.00  0.79           O  
ATOM   1190  CB  PRO A  78      -0.840 -20.032  -6.618  1.00  0.79           C  
ATOM   1191  CG  PRO A  78      -0.350 -18.990  -5.669  1.00  0.79           C  
ATOM   1192  CD  PRO A  78      -1.485 -18.029  -5.525  1.00  0.79           C  
ATOM   1193  HA  PRO A  78      -2.894 -20.444  -7.114  1.00  0.79           H  
ATOM   1194 1HB  PRO A  78      -0.324 -20.993  -6.489  1.00  0.79           H  
ATOM   1195 2HB  PRO A  78      -0.752 -19.763  -7.667  1.00  0.79           H  
ATOM   1196 1HG  PRO A  78      -0.091 -19.464  -4.711  1.00  0.79           H  
ATOM   1197 2HG  PRO A  78       0.545 -18.521  -6.020  1.00  0.79           H  
ATOM   1198 1HD  PRO A  78      -1.490 -17.693  -4.498  1.00  0.79           H  
ATOM   1199 2HD  PRO A  78      -1.391 -17.214  -6.261  1.00  0.79           H  
ATOM   1200  N   ILE A  79      -2.718 -22.436  -5.538  1.00  0.75           N  
ATOM   1201  CA  ILE A  79      -2.623 -23.579  -4.646  1.00  0.75           C  
ATOM   1202  C   ILE A  79      -1.631 -24.558  -5.260  1.00  0.75           C  
ATOM   1203  O   ILE A  79      -1.816 -24.952  -6.407  1.00  0.75           O  
ATOM   1204  CB  ILE A  79      -3.982 -24.250  -4.475  1.00  0.75           C  
ATOM   1205  CG1 ILE A  79      -5.027 -23.243  -3.973  1.00  0.75           C  
ATOM   1206  CG2 ILE A  79      -3.848 -25.381  -3.524  1.00  0.75           C  
ATOM   1207  CD1 ILE A  79      -5.826 -22.570  -5.097  1.00  0.75           C  
ATOM   1208  H   ILE A  79      -3.077 -22.559  -6.481  1.00  0.75           H  
ATOM   1209  HA  ILE A  79      -2.250 -23.257  -3.675  1.00  0.75           H  
ATOM   1210  HB  ILE A  79      -4.320 -24.622  -5.437  1.00  0.75           H  
ATOM   1211 1HG1 ILE A  79      -5.724 -23.764  -3.324  1.00  0.75           H  
ATOM   1212 2HG1 ILE A  79      -4.527 -22.467  -3.392  1.00  0.75           H  
ATOM   1213 1HG2 ILE A  79      -4.804 -25.862  -3.436  1.00  0.75           H  
ATOM   1214 2HG2 ILE A  79      -3.116 -26.091  -3.884  1.00  0.75           H  
ATOM   1215 3HG2 ILE A  79      -3.525 -25.006  -2.554  1.00  0.75           H  
ATOM   1216 1HD1 ILE A  79      -6.547 -21.881  -4.660  1.00  0.75           H  
ATOM   1217 2HD1 ILE A  79      -5.161 -22.015  -5.751  1.00  0.75           H  
ATOM   1218 3HD1 ILE A  79      -6.350 -23.323  -5.681  1.00  0.75           H  
ATOM   1219  N   ILE A  80      -0.574 -24.937  -4.535  1.00  0.74           N  
ATOM   1220  CA  ILE A  80       0.448 -25.818  -5.121  1.00  0.74           C  
ATOM   1221  C   ILE A  80       0.333 -27.286  -4.709  1.00  0.74           C  
ATOM   1222  O   ILE A  80       0.214 -27.613  -3.527  1.00  0.74           O  
ATOM   1223  CB  ILE A  80       1.878 -25.300  -4.843  1.00  0.74           C  
ATOM   1224  CG1 ILE A  80       2.043 -23.926  -5.478  1.00  0.74           C  
ATOM   1225  CG2 ILE A  80       2.900 -26.242  -5.478  1.00  0.74           C  
ATOM   1226  CD1 ILE A  80       3.291 -23.200  -5.090  1.00  0.74           C  
ATOM   1227  H   ILE A  80      -0.469 -24.602  -3.587  1.00  0.74           H  
ATOM   1228  HA  ILE A  80       0.326 -25.788  -6.196  1.00  0.74           H  
ATOM   1229  HB  ILE A  80       2.051 -25.217  -3.772  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  80       2.070 -24.063  -6.532  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  80       1.185 -23.305  -5.223  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  80       3.907 -25.867  -5.303  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  80       2.806 -27.231  -5.041  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  80       2.710 -26.297  -6.553  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  80       3.330 -22.250  -5.605  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  80       3.297 -23.029  -4.014  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  80       4.163 -23.792  -5.367  1.00  0.74           H  
ATOM   1238  N   TYR A  81       0.363 -28.160  -5.721  1.00  0.73           N  
ATOM   1239  CA  TYR A  81       0.252 -29.602  -5.560  1.00  0.73           C  
ATOM   1240  C   TYR A  81       1.487 -30.334  -6.040  1.00  0.73           C  
ATOM   1241  O   TYR A  81       2.086 -29.974  -7.051  1.00  0.73           O  
ATOM   1242  CB  TYR A  81      -0.921 -30.104  -6.387  1.00  0.73           C  
ATOM   1243  CG  TYR A  81      -2.176 -29.571  -5.937  1.00  0.73           C  
ATOM   1244  CD1 TYR A  81      -2.532 -28.334  -6.356  1.00  0.73           C  
ATOM   1245  CD2 TYR A  81      -2.995 -30.304  -5.105  1.00  0.73           C  
ATOM   1246  CE1 TYR A  81      -3.680 -27.808  -5.948  1.00  0.73           C  
ATOM   1247  CE2 TYR A  81      -4.184 -29.769  -4.694  1.00  0.73           C  
ATOM   1248  CZ  TYR A  81      -4.525 -28.522  -5.115  1.00  0.73           C  
ATOM   1249  OH  TYR A  81      -5.695 -27.974  -4.717  1.00  0.73           O  
ATOM   1250  H   TYR A  81       0.454 -27.786  -6.660  1.00  0.73           H  
ATOM   1251  HA  TYR A  81       0.104 -29.830  -4.504  1.00  0.73           H  
ATOM   1252 1HB  TYR A  81      -0.777 -29.816  -7.430  1.00  0.73           H  
ATOM   1253 2HB  TYR A  81      -0.969 -31.193  -6.346  1.00  0.73           H  
ATOM   1254  HD1 TYR A  81      -1.870 -27.760  -7.014  1.00  0.73           H  
ATOM   1255  HD2 TYR A  81      -2.696 -31.301  -4.780  1.00  0.73           H  
ATOM   1256  HE1 TYR A  81      -3.929 -26.815  -6.276  1.00  0.73           H  
ATOM   1257  HE2 TYR A  81      -4.850 -30.332  -4.037  1.00  0.73           H  
ATOM   1258  HH  TYR A  81      -5.800 -27.123  -5.155  1.00  0.73           H  
ATOM   1259  N   ASP A  82       1.828 -31.405  -5.336  1.00  0.74           N  
ATOM   1260  CA  ASP A  82       2.927 -32.297  -5.705  1.00  0.74           C  
ATOM   1261  C   ASP A  82       2.384 -33.345  -6.658  1.00  0.74           C  
ATOM   1262  O   ASP A  82       1.480 -34.096  -6.292  1.00  0.74           O  
ATOM   1263  CB  ASP A  82       3.551 -32.927  -4.454  1.00  0.74           C  
ATOM   1264  CG  ASP A  82       4.868 -33.808  -4.678  1.00  0.74           C  
ATOM   1265  OD1 ASP A  82       5.213 -34.167  -5.800  1.00  0.74           O  
ATOM   1266  OD2 ASP A  82       5.514 -34.118  -3.662  1.00  0.74           O  
ATOM   1267  H   ASP A  82       1.294 -31.621  -4.506  1.00  0.74           H  
ATOM   1268  HA  ASP A  82       3.695 -31.730  -6.232  1.00  0.74           H  
ATOM   1269 1HB  ASP A  82       3.797 -32.132  -3.749  1.00  0.74           H  
ATOM   1270 2HB  ASP A  82       2.802 -33.560  -3.977  1.00  0.74           H  
ATOM   1271  N   ILE A  83       2.849 -33.339  -7.902  1.00  0.74           N  
ATOM   1272  CA  ILE A  83       2.303 -34.259  -8.886  1.00  0.74           C  
ATOM   1273  C   ILE A  83       3.222 -35.462  -9.102  1.00  0.74           C  
ATOM   1274  O   ILE A  83       3.013 -36.260 -10.020  1.00  0.74           O  
ATOM   1275  CB  ILE A  83       2.018 -33.579 -10.241  1.00  0.74           C  
ATOM   1276  CG1 ILE A  83       3.293 -33.090 -10.893  1.00  0.74           C  
ATOM   1277  CG2 ILE A  83       1.072 -32.382 -10.015  1.00  0.74           C  
ATOM   1278  CD1 ILE A  83       3.123 -32.723 -12.347  1.00  0.74           C  
ATOM   1279  H   ILE A  83       3.619 -32.723  -8.154  1.00  0.74           H  
ATOM   1280  HA  ILE A  83       1.357 -34.630  -8.513  1.00  0.74           H  
ATOM   1281  HB  ILE A  83       1.545 -34.296 -10.912  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  83       3.613 -32.199 -10.374  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  83       4.069 -33.851 -10.797  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  83       0.852 -31.914 -10.964  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  83       0.151 -32.728  -9.564  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  83       1.551 -31.656  -9.350  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  83       4.071 -32.361 -12.738  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  83       2.813 -33.605 -12.904  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  83       2.378 -31.965 -12.451  1.00  0.74           H  
ATOM   1290  N   ARG A  84       4.244 -35.609  -8.260  1.00  0.75           N  
ATOM   1291  CA  ARG A  84       5.116 -36.767  -8.386  1.00  0.75           C  
ATOM   1292  C   ARG A  84       4.415 -37.941  -7.731  1.00  0.75           C  
ATOM   1293  O   ARG A  84       3.556 -37.747  -6.873  1.00  0.75           O  
ATOM   1294  CB  ARG A  84       6.437 -36.549  -7.681  1.00  0.75           C  
ATOM   1295  CG  ARG A  84       7.298 -35.451  -8.226  1.00  0.75           C  
ATOM   1296  CD  ARG A  84       8.510 -35.300  -7.397  1.00  0.75           C  
ATOM   1297  NE  ARG A  84       8.147 -34.920  -6.050  1.00  0.75           N  
ATOM   1298  CZ  ARG A  84       8.994 -34.832  -5.006  1.00  0.75           C  
ATOM   1299  NH1 ARG A  84      10.286 -35.081  -5.161  1.00  0.75           N  
ATOM   1300  NH2 ARG A  84       8.515 -34.499  -3.822  1.00  0.75           N  
ATOM   1301  H   ARG A  84       4.421 -34.935  -7.498  1.00  0.75           H  
ATOM   1302  HA  ARG A  84       5.288 -36.983  -9.439  1.00  0.75           H  
ATOM   1303 1HB  ARG A  84       6.242 -36.316  -6.633  1.00  0.75           H  
ATOM   1304 2HB  ARG A  84       7.014 -37.473  -7.702  1.00  0.75           H  
ATOM   1305 1HG  ARG A  84       7.584 -35.663  -9.255  1.00  0.75           H  
ATOM   1306 2HG  ARG A  84       6.731 -34.519  -8.180  1.00  0.75           H  
ATOM   1307 1HD  ARG A  84       9.047 -36.245  -7.353  1.00  0.75           H  
ATOM   1308 2HD  ARG A  84       9.153 -34.526  -7.811  1.00  0.75           H  
ATOM   1309  HE  ARG A  84       7.140 -34.713  -5.875  1.00  0.75           H  
ATOM   1310 1HH1 ARG A  84      10.646 -35.338  -6.069  1.00  0.75           H  
ATOM   1311 2HH1 ARG A  84      10.912 -35.014  -4.371  1.00  0.75           H  
ATOM   1312 1HH2 ARG A  84       7.494 -34.324  -3.722  1.00  0.75           H  
ATOM   1313 2HH2 ARG A  84       9.124 -34.430  -3.027  1.00  0.75           H  
ATOM   1314  N   ALA A  85       4.737 -39.167  -8.119  1.00  0.75           N  
ATOM   1315  CA  ALA A  85       4.129 -40.266  -7.380  1.00  0.75           C  
ATOM   1316  C   ALA A  85       4.590 -40.184  -5.936  1.00  0.75           C  
ATOM   1317  O   ALA A  85       5.778 -39.977  -5.674  1.00  0.75           O  
ATOM   1318  CB  ALA A  85       4.480 -41.606  -7.994  1.00  0.75           C  
ATOM   1319  H   ALA A  85       5.405 -39.333  -8.856  1.00  0.75           H  
ATOM   1320  HA  ALA A  85       3.057 -40.148  -7.389  1.00  0.75           H  
ATOM   1321 1HB  ALA A  85       3.995 -42.378  -7.426  1.00  0.75           H  
ATOM   1322 2HB  ALA A  85       4.119 -41.645  -9.025  1.00  0.75           H  
ATOM   1323 3HB  ALA A  85       5.555 -41.753  -7.977  1.00  0.75           H  
ATOM   1324  N   ARG A  86       3.677 -40.424  -5.010  1.00  0.75           N  
ATOM   1325  CA  ARG A  86       4.010 -40.406  -3.599  1.00  0.75           C  
ATOM   1326  C   ARG A  86       3.361 -41.594  -2.907  1.00  0.75           C  
ATOM   1327  O   ARG A  86       2.184 -41.859  -3.157  1.00  0.75           O  
ATOM   1328  CB  ARG A  86       3.470 -39.126  -2.965  1.00  0.75           C  
ATOM   1329  CG  ARG A  86       3.690 -38.983  -1.464  1.00  0.75           C  
ATOM   1330  CD  ARG A  86       3.029 -37.749  -0.889  1.00  0.75           C  
ATOM   1331  NE  ARG A  86       3.672 -36.489  -1.282  1.00  0.75           N  
ATOM   1332  CZ  ARG A  86       3.212 -35.256  -0.934  1.00  0.75           C  
ATOM   1333  NH1 ARG A  86       2.101 -35.122  -0.231  1.00  0.75           N  
ATOM   1334  NH2 ARG A  86       3.875 -34.168  -1.301  1.00  0.75           N  
ATOM   1335  H   ARG A  86       2.711 -40.557  -5.302  1.00  0.75           H  
ATOM   1336  HA  ARG A  86       5.088 -40.422  -3.514  1.00  0.75           H  
ATOM   1337 1HB  ARG A  86       3.927 -38.263  -3.454  1.00  0.75           H  
ATOM   1338 2HB  ARG A  86       2.392 -39.064  -3.144  1.00  0.75           H  
ATOM   1339 1HG  ARG A  86       3.268 -39.847  -0.955  1.00  0.75           H  
ATOM   1340 2HG  ARG A  86       4.757 -38.928  -1.256  1.00  0.75           H  
ATOM   1341 1HD  ARG A  86       1.989 -37.715  -1.225  1.00  0.75           H  
ATOM   1342 2HD  ARG A  86       3.044 -37.812   0.198  1.00  0.75           H  
ATOM   1343  HE  ARG A  86       4.522 -36.533  -1.834  1.00  0.75           H  
ATOM   1344 1HH1 ARG A  86       1.524 -35.937   0.028  1.00  0.75           H  
ATOM   1345 2HH1 ARG A  86       1.771 -34.205   0.012  1.00  0.75           H  
ATOM   1346 1HH2 ARG A  86       4.724 -34.244  -1.884  1.00  0.75           H  
ATOM   1347 2HH2 ARG A  86       3.532 -33.258  -1.048  1.00  0.75           H  
ATOM   1348  N   PRO A  87       4.099 -42.379  -2.108  1.00  0.75           N  
ATOM   1349  CA  PRO A  87       3.569 -43.480  -1.346  1.00  0.75           C  
ATOM   1350  C   PRO A  87       2.781 -42.987  -0.154  1.00  0.75           C  
ATOM   1351  O   PRO A  87       3.151 -41.987   0.470  1.00  0.75           O  
ATOM   1352  CB  PRO A  87       4.831 -44.243  -0.936  1.00  0.75           C  
ATOM   1353  CG  PRO A  87       5.912 -43.184  -0.874  1.00  0.75           C  
ATOM   1354  CD  PRO A  87       5.558 -42.187  -1.966  1.00  0.75           C  
ATOM   1355  HA  PRO A  87       2.945 -44.105  -1.983  1.00  0.75           H  
ATOM   1356 1HB  PRO A  87       4.663 -44.739   0.032  1.00  0.75           H  
ATOM   1357 2HB  PRO A  87       5.042 -45.035  -1.669  1.00  0.75           H  
ATOM   1358 1HG  PRO A  87       5.929 -42.725   0.126  1.00  0.75           H  
ATOM   1359 2HG  PRO A  87       6.900 -43.646  -1.026  1.00  0.75           H  
ATOM   1360 1HD  PRO A  87       5.799 -41.184  -1.595  1.00  0.75           H  
ATOM   1361 2HD  PRO A  87       6.083 -42.432  -2.907  1.00  0.75           H  
ATOM   1362  N   ARG A  88       1.781 -43.754   0.230  1.00  0.75           N  
ATOM   1363  CA  ARG A  88       1.061 -43.524   1.462  1.00  0.75           C  
ATOM   1364  C   ARG A  88       0.789 -44.859   2.135  1.00  0.75           C  
ATOM   1365  O   ARG A  88       0.302 -45.803   1.504  1.00  0.75           O  
ATOM   1366  CB  ARG A  88      -0.260 -42.801   1.216  1.00  0.75           C  
ATOM   1367  CG  ARG A  88      -0.975 -42.365   2.516  1.00  0.75           C  
ATOM   1368  CD  ARG A  88      -2.241 -41.613   2.272  1.00  0.75           C  
ATOM   1369  NE  ARG A  88      -2.939 -41.316   3.513  1.00  0.75           N  
ATOM   1370  CZ  ARG A  88      -2.822 -40.164   4.208  1.00  0.75           C  
ATOM   1371  NH1 ARG A  88      -2.049 -39.200   3.758  1.00  0.75           N  
ATOM   1372  NH2 ARG A  88      -3.490 -40.007   5.341  1.00  0.75           N  
ATOM   1373  H   ARG A  88       1.485 -44.502  -0.387  1.00  0.75           H  
ATOM   1374  HA  ARG A  88       1.676 -42.916   2.125  1.00  0.75           H  
ATOM   1375 1HB  ARG A  88      -0.085 -41.911   0.611  1.00  0.75           H  
ATOM   1376 2HB  ARG A  88      -0.938 -43.454   0.659  1.00  0.75           H  
ATOM   1377 1HG  ARG A  88      -1.207 -43.239   3.117  1.00  0.75           H  
ATOM   1378 2HG  ARG A  88      -0.307 -41.717   3.082  1.00  0.75           H  
ATOM   1379 1HD  ARG A  88      -2.025 -40.670   1.767  1.00  0.75           H  
ATOM   1380 2HD  ARG A  88      -2.895 -42.199   1.662  1.00  0.75           H  
ATOM   1381  HE  ARG A  88      -3.542 -42.033   3.892  1.00  0.75           H  
ATOM   1382 1HH1 ARG A  88      -1.545 -39.313   2.895  1.00  0.75           H  
ATOM   1383 2HH1 ARG A  88      -1.964 -38.316   4.286  1.00  0.75           H  
ATOM   1384 1HH2 ARG A  88      -4.080 -40.742   5.689  1.00  0.75           H  
ATOM   1385 2HH2 ARG A  88      -3.416 -39.121   5.870  1.00  0.75           H  
ATOM   1386  N   LYS A  89       1.141 -44.961   3.409  1.00  0.75           N  
ATOM   1387  CA  LYS A  89       0.862 -46.187   4.141  1.00  0.75           C  
ATOM   1388  C   LYS A  89      -0.453 -45.997   4.870  1.00  0.75           C  
ATOM   1389  O   LYS A  89      -0.620 -45.029   5.617  1.00  0.75           O  
ATOM   1390  CB  LYS A  89       2.000 -46.542   5.091  1.00  0.75           C  
ATOM   1391  CG  LYS A  89       1.827 -47.871   5.821  1.00  0.75           C  
ATOM   1392  CD  LYS A  89       3.046 -48.177   6.699  1.00  0.75           C  
ATOM   1393  CE  LYS A  89       2.900 -49.507   7.427  1.00  0.75           C  
ATOM   1394  NZ  LYS A  89       4.100 -49.812   8.262  1.00  0.75           N  
ATOM   1395  H   LYS A  89       1.570 -44.178   3.882  1.00  0.75           H  
ATOM   1396  HA  LYS A  89       0.738 -47.009   3.438  1.00  0.75           H  
ATOM   1397 1HB  LYS A  89       2.935 -46.590   4.533  1.00  0.75           H  
ATOM   1398 2HB  LYS A  89       2.105 -45.760   5.842  1.00  0.75           H  
ATOM   1399 1HG  LYS A  89       0.932 -47.827   6.448  1.00  0.75           H  
ATOM   1400 2HG  LYS A  89       1.693 -48.672   5.088  1.00  0.75           H  
ATOM   1401 1HD  LYS A  89       3.940 -48.212   6.076  1.00  0.75           H  
ATOM   1402 2HD  LYS A  89       3.168 -47.383   7.436  1.00  0.75           H  
ATOM   1403 1HE  LYS A  89       2.020 -49.471   8.070  1.00  0.75           H  
ATOM   1404 2HE  LYS A  89       2.769 -50.306   6.692  1.00  0.75           H  
ATOM   1405 1HZ  LYS A  89       3.967 -50.703   8.727  1.00  0.75           H  
ATOM   1406 2HZ  LYS A  89       4.917 -49.861   7.669  1.00  0.75           H  
ATOM   1407 3HZ  LYS A  89       4.227 -49.087   8.954  1.00  0.75           H  
ATOM   1408  N   ILE A  90      -1.402 -46.879   4.601  1.00  0.76           N  
ATOM   1409  CA  ILE A  90      -2.729 -46.769   5.180  1.00  0.76           C  
ATOM   1410  C   ILE A  90      -3.067 -48.012   5.983  1.00  0.76           C  
ATOM   1411  O   ILE A  90      -3.003 -49.133   5.467  1.00  0.76           O  
ATOM   1412  CB  ILE A  90      -3.774 -46.555   4.065  1.00  0.76           C  
ATOM   1413  CG1 ILE A  90      -3.433 -45.266   3.278  1.00  0.76           C  
ATOM   1414  CG2 ILE A  90      -5.187 -46.456   4.660  1.00  0.76           C  
ATOM   1415  CD1 ILE A  90      -4.214 -45.101   2.020  1.00  0.76           C  
ATOM   1416  H   ILE A  90      -1.183 -47.656   3.979  1.00  0.76           H  
ATOM   1417  HA  ILE A  90      -2.752 -45.912   5.852  1.00  0.76           H  
ATOM   1418  HB  ILE A  90      -3.730 -47.392   3.364  1.00  0.76           H  
ATOM   1419 1HG1 ILE A  90      -3.614 -44.407   3.921  1.00  0.76           H  
ATOM   1420 2HG1 ILE A  90      -2.386 -45.285   3.001  1.00  0.76           H  
ATOM   1421 1HG2 ILE A  90      -5.913 -46.304   3.866  1.00  0.76           H  
ATOM   1422 2HG2 ILE A  90      -5.427 -47.375   5.196  1.00  0.76           H  
ATOM   1423 3HG2 ILE A  90      -5.232 -45.615   5.351  1.00  0.76           H  
ATOM   1424 1HD1 ILE A  90      -3.925 -44.194   1.521  1.00  0.76           H  
ATOM   1425 2HD1 ILE A  90      -4.001 -45.949   1.373  1.00  0.76           H  
ATOM   1426 3HD1 ILE A  90      -5.272 -45.064   2.247  1.00  0.76           H  
ATOM   1427  N   SER A  91      -3.428 -47.820   7.245  1.00  0.76           N  
ATOM   1428  CA  SER A  91      -3.772 -48.960   8.080  1.00  0.76           C  
ATOM   1429  C   SER A  91      -5.240 -48.944   8.418  1.00  0.76           C  
ATOM   1430  O   SER A  91      -5.807 -47.887   8.705  1.00  0.76           O  
ATOM   1431  CB  SER A  91      -2.974 -48.948   9.372  1.00  0.76           C  
ATOM   1432  OG  SER A  91      -1.600 -49.102   9.131  1.00  0.76           O  
ATOM   1433  H   SER A  91      -3.464 -46.883   7.622  1.00  0.76           H  
ATOM   1434  HA  SER A  91      -3.562 -49.876   7.539  1.00  0.76           H  
ATOM   1435 1HB  SER A  91      -3.150 -48.007   9.888  1.00  0.76           H  
ATOM   1436 2HB  SER A  91      -3.324 -49.749  10.022  1.00  0.76           H  
ATOM   1437  HG  SER A  91      -1.459 -50.033   9.030  1.00  0.76           H  
ATOM   1438  N   SER A  92      -5.833 -50.126   8.443  1.00  0.76           N  
ATOM   1439  CA  SER A  92      -7.218 -50.241   8.849  1.00  0.76           C  
ATOM   1440  C   SER A  92      -7.563 -51.647   9.317  1.00  0.76           C  
ATOM   1441  O   SER A  92      -7.031 -52.626   8.785  1.00  0.76           O  
ATOM   1442  CB  SER A  92      -8.133 -49.899   7.683  1.00  0.76           C  
ATOM   1443  OG  SER A  92      -9.518 -50.039   8.027  1.00  0.76           O  
ATOM   1444  H   SER A  92      -5.301 -50.948   8.149  1.00  0.76           H  
ATOM   1445  HA  SER A  92      -7.364 -49.515   9.638  1.00  0.76           H  
ATOM   1446 1HB  SER A  92      -7.944 -48.875   7.368  1.00  0.76           H  
ATOM   1447 2HB  SER A  92      -7.894 -50.531   6.853  1.00  0.76           H  
ATOM   1448  HG  SER A  92      -9.661 -50.949   8.426  1.00  0.76           H  
ATOM   1449  N   PRO A  93      -8.395 -51.775  10.353  1.00  0.76           N  
ATOM   1450  CA  PRO A  93      -8.992 -53.007  10.760  1.00  0.76           C  
ATOM   1451  C   PRO A  93     -10.067 -53.297   9.736  1.00  0.76           C  
ATOM   1452  O   PRO A  93     -10.570 -52.363   9.098  1.00  0.76           O  
ATOM   1453  CB  PRO A  93      -9.529 -52.679  12.153  1.00  0.76           C  
ATOM   1454  CG  PRO A  93      -9.810 -51.201  12.124  1.00  0.76           C  
ATOM   1455  CD  PRO A  93      -8.749 -50.615  11.219  1.00  0.76           C  
ATOM   1456  HA  PRO A  93      -8.242 -53.800  10.795  1.00  0.76           H  
ATOM   1457 1HB  PRO A  93     -10.437 -53.243  12.336  1.00  0.76           H  
ATOM   1458 2HB  PRO A  93      -8.802 -52.979  12.921  1.00  0.76           H  
ATOM   1459 1HG  PRO A  93     -10.829 -51.021  11.753  1.00  0.76           H  
ATOM   1460 2HG  PRO A  93      -9.768 -50.792  13.145  1.00  0.76           H  
ATOM   1461 1HD  PRO A  93      -9.228 -49.805  10.647  1.00  0.76           H  
ATOM   1462 2HD  PRO A  93      -7.879 -50.274  11.802  1.00  0.76           H  
ATOM   1463  N   THR A  94     -10.404 -54.563   9.580  1.00  0.76           N  
ATOM   1464  CA  THR A  94     -11.506 -55.004   8.746  1.00  0.76           C  
ATOM   1465  C   THR A  94     -11.973 -56.408   9.126  1.00  0.76           C  
ATOM   1466  O   THR A  94     -11.221 -57.197   9.680  1.00  0.76           O  
ATOM   1467  CB  THR A  94     -11.126 -54.940   7.273  1.00  0.76           C  
ATOM   1468  OG1 THR A  94     -12.247 -55.358   6.508  1.00  0.76           O  
ATOM   1469  CG2 THR A  94      -9.959 -55.799   6.996  1.00  0.76           C  
ATOM   1470  H   THR A  94      -9.849 -55.265  10.064  1.00  0.76           H  
ATOM   1471  HA  THR A  94     -12.342 -54.323   8.904  1.00  0.76           H  
ATOM   1472  HB  THR A  94     -10.881 -53.912   7.002  1.00  0.76           H  
ATOM   1473  HG1 THR A  94     -12.415 -56.303   6.666  1.00  0.76           H  
ATOM   1474 1HG2 THR A  94      -9.710 -55.746   5.942  1.00  0.76           H  
ATOM   1475 2HG2 THR A  94      -9.102 -55.472   7.590  1.00  0.76           H  
ATOM   1476 3HG2 THR A  94     -10.231 -56.802   7.268  1.00  0.76           H  
ATOM   1477  N   GLY A  95     -13.223 -56.748   8.859  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -13.613 -58.127   9.158  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -13.347 -59.072   7.985  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -13.453 -58.668   6.826  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -13.866 -56.092   8.435  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -13.077 -58.480  10.040  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -14.673 -58.155   9.408  1.00  0.76           H  
ATOM   1484  N   SER A  96     -13.050 -60.338   8.292  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -12.902 -61.375   7.260  1.00  0.76           C  
ATOM   1486  C   SER A  96     -14.228 -62.079   7.083  1.00  0.76           C  
ATOM   1487  O   SER A  96     -15.172 -61.852   7.841  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -11.890 -62.449   7.614  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -12.392 -63.281   8.618  1.00  0.76           O  
ATOM   1490  H   SER A  96     -12.912 -60.576   9.278  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -12.620 -60.911   6.312  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -11.659 -63.038   6.732  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -10.978 -62.006   7.944  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -12.275 -62.770   9.431  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -14.283 -62.996   6.133  1.00  0.77           N  
ATOM   1496  CA  LYS A  97     -15.469 -63.809   5.888  1.00  0.77           C  
ATOM   1497  C   LYS A  97     -15.896 -64.612   7.134  1.00  0.77           C  
ATOM   1498  O   LYS A  97     -17.058 -64.998   7.253  1.00  0.77           O  
ATOM   1499  CB  LYS A  97     -15.242 -64.733   4.699  1.00  0.77           C  
ATOM   1500  CG  LYS A  97     -16.443 -65.514   4.234  1.00  0.77           C  
ATOM   1501  CD  LYS A  97     -16.105 -66.288   2.962  1.00  0.77           C  
ATOM   1502  CE  LYS A  97     -17.287 -67.107   2.466  1.00  0.77           C  
ATOM   1503  NZ  LYS A  97     -16.964 -67.839   1.209  1.00  0.77           N  
ATOM   1504  H   LYS A  97     -13.470 -63.145   5.534  1.00  0.77           H  
ATOM   1505  HA  LYS A  97     -16.287 -63.135   5.631  1.00  0.77           H  
ATOM   1506 1HB  LYS A  97     -14.883 -64.145   3.853  1.00  0.77           H  
ATOM   1507 2HB  LYS A  97     -14.472 -65.453   4.950  1.00  0.77           H  
ATOM   1508 1HG  LYS A  97     -16.749 -66.211   5.015  1.00  0.77           H  
ATOM   1509 2HG  LYS A  97     -17.263 -64.827   4.031  1.00  0.77           H  
ATOM   1510 1HD  LYS A  97     -15.806 -65.583   2.181  1.00  0.77           H  
ATOM   1511 2HD  LYS A  97     -15.263 -66.953   3.160  1.00  0.77           H  
ATOM   1512 1HE  LYS A  97     -17.567 -67.828   3.233  1.00  0.77           H  
ATOM   1513 2HE  LYS A  97     -18.131 -66.442   2.281  1.00  0.77           H  
ATOM   1514 1HZ  LYS A  97     -17.768 -68.372   0.911  1.00  0.77           H  
ATOM   1515 2HZ  LYS A  97     -16.714 -67.175   0.488  1.00  0.77           H  
ATOM   1516 3HZ  LYS A  97     -16.188 -68.463   1.372  1.00  0.77           H  
ATOM   1517  N   ASP A  98     -14.941 -64.918   8.038  1.00  0.79           N  
ATOM   1518  CA  ASP A  98     -15.212 -65.703   9.247  1.00  0.79           C  
ATOM   1519  C   ASP A  98     -15.552 -64.812  10.436  1.00  0.79           C  
ATOM   1520  O   ASP A  98     -15.663 -65.293  11.564  1.00  0.79           O  
ATOM   1521  CB  ASP A  98     -14.009 -66.556   9.667  1.00  0.79           C  
ATOM   1522  CG  ASP A  98     -13.660 -67.720   8.767  1.00  0.79           C  
ATOM   1523  OD1 ASP A  98     -14.504 -68.222   8.068  1.00  0.79           O  
ATOM   1524  OD2 ASP A  98     -12.512 -68.109   8.808  1.00  0.79           O  
ATOM   1525  H   ASP A  98     -14.005 -64.527   7.934  1.00  0.79           H  
ATOM   1526  HA  ASP A  98     -16.063 -66.355   9.054  1.00  0.79           H  
ATOM   1527 1HB  ASP A  98     -13.133 -65.910   9.722  1.00  0.79           H  
ATOM   1528 2HB  ASP A  98     -14.186 -66.943  10.670  1.00  0.79           H  
ATOM   1529  N   LEU A  99     -15.647 -63.507  10.185  1.00  0.80           N  
ATOM   1530  CA  LEU A  99     -15.896 -62.465  11.177  1.00  0.80           C  
ATOM   1531  C   LEU A  99     -14.731 -62.277  12.153  1.00  0.80           C  
ATOM   1532  O   LEU A  99     -14.881 -61.660  13.208  1.00  0.80           O  
ATOM   1533  CB  LEU A  99     -17.192 -62.754  11.948  1.00  0.80           C  
ATOM   1534  CG  LEU A  99     -18.432 -62.951  11.068  1.00  0.80           C  
ATOM   1535  CD1 LEU A  99     -19.631 -63.236  11.948  1.00  0.80           C  
ATOM   1536  CD2 LEU A  99     -18.635 -61.712  10.215  1.00  0.80           C  
ATOM   1537  H   LEU A  99     -15.552 -63.180   9.225  1.00  0.80           H  
ATOM   1538  HA  LEU A  99     -16.030 -61.527  10.638  1.00  0.80           H  
ATOM   1539 1HB  LEU A  99     -17.068 -63.628  12.578  1.00  0.80           H  
ATOM   1540 2HB  LEU A  99     -17.391 -61.903  12.597  1.00  0.80           H  
ATOM   1541  HG  LEU A  99     -18.288 -63.812  10.414  1.00  0.80           H  
ATOM   1542 1HD1 LEU A  99     -20.513 -63.387  11.326  1.00  0.80           H  
ATOM   1543 2HD1 LEU A  99     -19.443 -64.136  12.536  1.00  0.80           H  
ATOM   1544 3HD1 LEU A  99     -19.798 -62.393  12.617  1.00  0.80           H  
ATOM   1545 1HD2 LEU A  99     -19.509 -61.845   9.578  1.00  0.80           H  
ATOM   1546 2HD2 LEU A  99     -18.782 -60.844  10.858  1.00  0.80           H  
ATOM   1547 3HD2 LEU A  99     -17.749 -61.557   9.589  1.00  0.80           H  
ATOM   1548  N   GLN A 100     -13.547 -62.740  11.759  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -12.336 -62.516  12.541  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -11.885 -61.102  12.260  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -12.131 -60.588  11.160  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -11.211 -63.493  12.167  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -11.486 -64.950  12.488  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -10.298 -65.849  12.131  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100      -9.144 -65.417  12.231  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -10.571 -67.085  11.732  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -13.507 -63.266  10.902  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -12.561 -62.607  13.604  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -11.001 -63.417  11.101  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -10.298 -63.199  12.695  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -11.675 -65.041  13.557  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -12.357 -65.281  11.927  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100      -9.829 -67.711  11.490  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -11.523 -67.397  11.671  1.00  0.80           H  
ATOM   1565  N   MET A 101     -11.224 -60.456  13.220  1.00  0.79           N  
ATOM   1566  CA  MET A 101     -10.721 -59.123  12.934  1.00  0.79           C  
ATOM   1567  C   MET A 101      -9.395 -59.214  12.230  1.00  0.79           C  
ATOM   1568  O   MET A 101      -8.498 -59.952  12.645  1.00  0.79           O  
ATOM   1569  CB  MET A 101     -10.623 -58.263  14.184  1.00  0.79           C  
ATOM   1570  CG  MET A 101     -10.088 -56.867  13.908  1.00  0.79           C  
ATOM   1571  SD  MET A 101     -11.159 -55.934  12.809  1.00  0.79           S  
ATOM   1572  CE  MET A 101     -12.539 -55.549  13.851  1.00  0.79           C  
ATOM   1573  H   MET A 101     -11.010 -60.892  14.124  1.00  0.79           H  
ATOM   1574  HA  MET A 101     -11.411 -58.628  12.250  1.00  0.79           H  
ATOM   1575 1HB  MET A 101     -11.606 -58.170  14.641  1.00  0.79           H  
ATOM   1576 2HB  MET A 101      -9.965 -58.744  14.913  1.00  0.79           H  
ATOM   1577 1HG  MET A 101      -9.998 -56.323  14.845  1.00  0.79           H  
ATOM   1578 2HG  MET A 101      -9.094 -56.927  13.457  1.00  0.79           H  
ATOM   1579 1HE  MET A 101     -13.271 -54.973  13.285  1.00  0.79           H  
ATOM   1580 2HE  MET A 101     -12.998 -56.473  14.205  1.00  0.79           H  
ATOM   1581 3HE  MET A 101     -12.197 -54.962  14.705  1.00  0.79           H  
ATOM   1582  N   VAL A 102      -9.269 -58.475  11.149  1.00  0.78           N  
ATOM   1583  CA  VAL A 102      -8.059 -58.513  10.386  1.00  0.78           C  
ATOM   1584  C   VAL A 102      -7.457 -57.114  10.372  1.00  0.78           C  
ATOM   1585  O   VAL A 102      -8.147 -56.133  10.087  1.00  0.78           O  
ATOM   1586  CB  VAL A 102      -8.384 -58.901   8.947  1.00  0.78           C  
ATOM   1587  CG1 VAL A 102      -7.152 -59.049   8.204  1.00  0.78           C  
ATOM   1588  CG2 VAL A 102      -9.254 -60.075   8.904  1.00  0.78           C  
ATOM   1589  H   VAL A 102     -10.037 -57.903  10.823  1.00  0.78           H  
ATOM   1590  HA  VAL A 102      -7.355 -59.216  10.828  1.00  0.78           H  
ATOM   1591  HB  VAL A 102      -8.906 -58.089   8.491  1.00  0.78           H  
ATOM   1592 1HG1 VAL A 102      -7.376 -59.272   7.169  1.00  0.78           H  
ATOM   1593 2HG1 VAL A 102      -6.612 -58.149   8.278  1.00  0.78           H  
ATOM   1594 3HG1 VAL A 102      -6.567 -59.858   8.643  1.00  0.78           H  
ATOM   1595 1HG2 VAL A 102      -9.481 -60.295   7.868  1.00  0.78           H  
ATOM   1596 2HG2 VAL A 102      -8.776 -60.894   9.358  1.00  0.78           H  
ATOM   1597 3HG2 VAL A 102     -10.180 -59.858   9.440  1.00  0.78           H  
ATOM   1598  N   ASN A 103      -6.190 -57.004  10.725  1.00  0.75           N  
ATOM   1599  CA  ASN A 103      -5.514 -55.721  10.681  1.00  0.75           C  
ATOM   1600  C   ASN A 103      -4.587 -55.702   9.480  1.00  0.75           C  
ATOM   1601  O   ASN A 103      -3.691 -56.549   9.360  1.00  0.75           O  
ATOM   1602  CB  ASN A 103      -4.783 -55.421  11.972  1.00  0.75           C  
ATOM   1603  CG  ASN A 103      -5.722 -55.256  13.156  1.00  0.75           C  
ATOM   1604  OD1 ASN A 103      -6.777 -54.625  13.049  1.00  0.75           O  
ATOM   1605  ND2 ASN A 103      -5.345 -55.803  14.288  1.00  0.75           N  
ATOM   1606  H   ASN A 103      -5.678 -57.839  10.980  1.00  0.75           H  
ATOM   1607  HA  ASN A 103      -6.247 -54.933  10.518  1.00  0.75           H  
ATOM   1608 1HB  ASN A 103      -4.086 -56.233  12.187  1.00  0.75           H  
ATOM   1609 2HB  ASN A 103      -4.200 -54.509  11.854  1.00  0.75           H  
ATOM   1610 1HD2 ASN A 103      -5.921 -55.718  15.103  1.00  0.75           H  
ATOM   1611 2HD2 ASN A 103      -4.478 -56.296  14.344  1.00  0.75           H  
ATOM   1612  N   ILE A 104      -4.864 -54.790   8.550  1.00  0.73           N  
ATOM   1613  CA  ILE A 104      -4.097 -54.684   7.316  1.00  0.73           C  
ATOM   1614  C   ILE A 104      -3.475 -53.334   7.063  1.00  0.73           C  
ATOM   1615  O   ILE A 104      -4.106 -52.281   7.221  1.00  0.73           O  
ATOM   1616  CB  ILE A 104      -4.932 -55.092   6.085  1.00  0.73           C  
ATOM   1617  CG1 ILE A 104      -5.262 -56.520   6.193  1.00  0.73           C  
ATOM   1618  CG2 ILE A 104      -4.194 -54.799   4.783  1.00  0.73           C  
ATOM   1619  CD1 ILE A 104      -6.275 -57.010   5.231  1.00  0.73           C  
ATOM   1620  H   ILE A 104      -5.634 -54.133   8.703  1.00  0.73           H  
ATOM   1621  HA  ILE A 104      -3.281 -55.397   7.382  1.00  0.73           H  
ATOM   1622  HB  ILE A 104      -5.858 -54.555   6.101  1.00  0.73           H  
ATOM   1623 1HG1 ILE A 104      -4.340 -57.070   6.048  1.00  0.73           H  
ATOM   1624 2HG1 ILE A 104      -5.608 -56.697   7.164  1.00  0.73           H  
ATOM   1625 1HG2 ILE A 104      -4.799 -55.101   3.938  1.00  0.73           H  
ATOM   1626 2HG2 ILE A 104      -3.985 -53.739   4.708  1.00  0.73           H  
ATOM   1627 3HG2 ILE A 104      -3.272 -55.352   4.782  1.00  0.73           H  
ATOM   1628 1HD1 ILE A 104      -6.454 -58.070   5.376  1.00  0.73           H  
ATOM   1629 2HD1 ILE A 104      -7.190 -56.459   5.414  1.00  0.73           H  
ATOM   1630 3HD1 ILE A 104      -5.926 -56.843   4.213  1.00  0.73           H  
ATOM   1631  N   SER A 105      -2.205 -53.377   6.682  1.00  0.72           N  
ATOM   1632  CA  SER A 105      -1.502 -52.174   6.287  1.00  0.72           C  
ATOM   1633  C   SER A 105      -1.181 -52.275   4.814  1.00  0.72           C  
ATOM   1634  O   SER A 105      -0.480 -53.206   4.371  1.00  0.72           O  
ATOM   1635  CB  SER A 105      -0.241 -51.953   7.083  1.00  0.72           C  
ATOM   1636  OG  SER A 105      -0.521 -51.726   8.442  1.00  0.72           O  
ATOM   1637  H   SER A 105      -1.746 -54.289   6.621  1.00  0.72           H  
ATOM   1638  HA  SER A 105      -2.150 -51.315   6.428  1.00  0.72           H  
ATOM   1639 1HB  SER A 105       0.407 -52.809   6.972  1.00  0.72           H  
ATOM   1640 2HB  SER A 105       0.288 -51.096   6.673  1.00  0.72           H  
ATOM   1641  HG  SER A 105      -0.821 -50.831   8.493  1.00  0.72           H  
ATOM   1642  N   LEU A 106      -1.726 -51.328   4.062  1.00  0.71           N  
ATOM   1643  CA  LEU A 106      -1.541 -51.266   2.628  1.00  0.71           C  
ATOM   1644  C   LEU A 106      -0.598 -50.146   2.274  1.00  0.71           C  
ATOM   1645  O   LEU A 106      -0.559 -49.108   2.941  1.00  0.71           O  
ATOM   1646  CB  LEU A 106      -2.846 -50.972   1.871  1.00  0.71           C  
ATOM   1647  CG  LEU A 106      -4.032 -51.911   2.015  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106      -5.162 -51.334   1.221  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106      -3.672 -53.252   1.525  1.00  0.71           C  
ATOM   1650  H   LEU A 106      -2.280 -50.602   4.518  1.00  0.71           H  
ATOM   1651  HA  LEU A 106      -1.118 -52.204   2.281  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106      -3.185 -49.979   2.171  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106      -2.603 -50.930   0.806  1.00  0.71           H  
ATOM   1654  HG  LEU A 106      -4.340 -51.970   3.058  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106      -6.045 -51.955   1.293  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106      -5.364 -50.369   1.625  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106      -4.867 -51.246   0.176  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106      -4.529 -53.914   1.621  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106      -3.363 -53.201   0.479  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106      -2.862 -53.612   2.129  1.00  0.71           H  
ATOM   1661  N   ARG A 107       0.107 -50.315   1.182  1.00  0.71           N  
ATOM   1662  CA  ARG A 107       0.898 -49.228   0.655  1.00  0.71           C  
ATOM   1663  C   ARG A 107       0.350 -48.869  -0.699  1.00  0.71           C  
ATOM   1664  O   ARG A 107       0.185 -49.734  -1.564  1.00  0.71           O  
ATOM   1665  CB  ARG A 107       2.366 -49.595   0.566  1.00  0.71           C  
ATOM   1666  CG  ARG A 107       3.285 -48.493   0.082  1.00  0.71           C  
ATOM   1667  CD  ARG A 107       4.716 -48.914   0.161  1.00  0.71           C  
ATOM   1668  NE  ARG A 107       5.023 -50.006  -0.758  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107       6.161 -50.734  -0.728  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107       7.083 -50.477   0.175  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107       6.351 -51.705  -1.605  1.00  0.71           N  
ATOM   1672  H   ARG A 107       0.078 -51.215   0.705  1.00  0.71           H  
ATOM   1673  HA  ARG A 107       0.802 -48.359   1.304  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107       2.707 -49.862   1.555  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107       2.494 -50.465  -0.079  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107       3.049 -48.246  -0.956  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107       3.145 -47.605   0.705  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107       5.356 -48.068  -0.089  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107       4.938 -49.250   1.174  1.00  0.71           H  
ATOM   1680  HE  ARG A 107       4.336 -50.233  -1.469  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107       6.941 -49.737   0.847  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107       7.934 -51.021   0.195  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107       5.644 -51.904  -2.303  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107       7.203 -52.246  -1.581  1.00  0.71           H  
ATOM   1685  N   VAL A 108       0.017 -47.596  -0.858  1.00  0.72           N  
ATOM   1686  CA  VAL A 108      -0.527 -47.099  -2.107  1.00  0.72           C  
ATOM   1687  C   VAL A 108       0.374 -46.004  -2.664  1.00  0.72           C  
ATOM   1688  O   VAL A 108       0.702 -45.045  -1.967  1.00  0.72           O  
ATOM   1689  CB  VAL A 108      -1.960 -46.544  -1.891  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108      -2.508 -45.980  -3.208  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108      -2.894 -47.651  -1.337  1.00  0.72           C  
ATOM   1692  H   VAL A 108       0.146 -46.949  -0.079  1.00  0.72           H  
ATOM   1693  HA  VAL A 108      -0.571 -47.916  -2.827  1.00  0.72           H  
ATOM   1694  HB  VAL A 108      -1.916 -45.723  -1.171  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108      -3.500 -45.575  -3.051  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108      -1.849 -45.187  -3.564  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108      -2.557 -46.754  -3.954  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108      -3.889 -47.241  -1.181  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108      -2.947 -48.459  -2.047  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108      -2.506 -48.024  -0.387  1.00  0.72           H  
ATOM   1701  N   LEU A 109       0.809 -46.176  -3.904  1.00  0.73           N  
ATOM   1702  CA  LEU A 109       1.643 -45.206  -4.603  1.00  0.73           C  
ATOM   1703  C   LEU A 109       0.783 -44.489  -5.623  1.00  0.73           C  
ATOM   1704  O   LEU A 109       0.223 -45.144  -6.519  1.00  0.73           O  
ATOM   1705  CB  LEU A 109       2.809 -45.923  -5.286  1.00  0.73           C  
ATOM   1706  CG  LEU A 109       3.761 -45.076  -6.097  1.00  0.73           C  
ATOM   1707  CD1 LEU A 109       4.476 -44.129  -5.167  1.00  0.73           C  
ATOM   1708  CD2 LEU A 109       4.722 -45.986  -6.843  1.00  0.73           C  
ATOM   1709  H   LEU A 109       0.539 -47.024  -4.392  1.00  0.73           H  
ATOM   1710  HA  LEU A 109       2.018 -44.469  -3.905  1.00  0.73           H  
ATOM   1711 1HB  LEU A 109       3.393 -46.429  -4.519  1.00  0.73           H  
ATOM   1712 2HB  LEU A 109       2.400 -46.680  -5.950  1.00  0.73           H  
ATOM   1713  HG  LEU A 109       3.200 -44.481  -6.813  1.00  0.73           H  
ATOM   1714 1HD1 LEU A 109       5.161 -43.495  -5.721  1.00  0.73           H  
ATOM   1715 2HD1 LEU A 109       3.735 -43.529  -4.691  1.00  0.73           H  
ATOM   1716 3HD1 LEU A 109       5.032 -44.691  -4.421  1.00  0.73           H  
ATOM   1717 1HD2 LEU A 109       5.409 -45.380  -7.435  1.00  0.73           H  
ATOM   1718 2HD2 LEU A 109       5.287 -46.585  -6.129  1.00  0.73           H  
ATOM   1719 3HD2 LEU A 109       4.159 -46.648  -7.502  1.00  0.73           H  
ATOM   1720  N   SER A 110       0.670 -43.163  -5.498  1.00  0.75           N  
ATOM   1721  CA  SER A 110      -0.227 -42.430  -6.390  1.00  0.75           C  
ATOM   1722  C   SER A 110       0.163 -40.985  -6.669  1.00  0.75           C  
ATOM   1723  O   SER A 110       1.005 -40.400  -5.984  1.00  0.75           O  
ATOM   1724  CB  SER A 110      -1.615 -42.401  -5.775  1.00  0.75           C  
ATOM   1725  OG  SER A 110      -1.645 -41.599  -4.628  1.00  0.75           O  
ATOM   1726  H   SER A 110       1.166 -42.681  -4.744  1.00  0.75           H  
ATOM   1727  HA  SER A 110      -0.258 -42.954  -7.347  1.00  0.75           H  
ATOM   1728 1HB  SER A 110      -2.324 -42.035  -6.504  1.00  0.75           H  
ATOM   1729 2HB  SER A 110      -1.898 -43.406  -5.512  1.00  0.75           H  
ATOM   1730  HG  SER A 110      -1.340 -40.730  -4.912  1.00  0.75           H  
ATOM   1731  N   ARG A 111      -0.479 -40.413  -7.686  1.00  0.77           N  
ATOM   1732  CA  ARG A 111      -0.312 -39.001  -8.024  1.00  0.77           C  
ATOM   1733  C   ARG A 111      -1.620 -38.482  -8.600  1.00  0.77           C  
ATOM   1734  O   ARG A 111      -2.350 -39.247  -9.221  1.00  0.77           O  
ATOM   1735  CB  ARG A 111       0.771 -38.813  -9.077  1.00  0.77           C  
ATOM   1736  CG  ARG A 111       0.454 -39.388 -10.440  1.00  0.77           C  
ATOM   1737  CD  ARG A 111       1.634 -39.297 -11.340  1.00  0.77           C  
ATOM   1738  NE  ARG A 111       1.332 -39.682 -12.720  1.00  0.77           N  
ATOM   1739  CZ  ARG A 111       1.360 -40.946 -13.199  1.00  0.77           C  
ATOM   1740  NH1 ARG A 111       1.663 -41.955 -12.411  1.00  0.77           N  
ATOM   1741  NH2 ARG A 111       1.075 -41.171 -14.473  1.00  0.77           N  
ATOM   1742  H   ARG A 111      -1.120 -40.996  -8.230  1.00  0.77           H  
ATOM   1743  HA  ARG A 111      -0.042 -38.462  -7.117  1.00  0.77           H  
ATOM   1744 1HB  ARG A 111       0.988 -37.762  -9.221  1.00  0.77           H  
ATOM   1745 2HB  ARG A 111       1.673 -39.271  -8.759  1.00  0.77           H  
ATOM   1746 1HG  ARG A 111       0.181 -40.440 -10.334  1.00  0.77           H  
ATOM   1747 2HG  ARG A 111      -0.374 -38.830 -10.884  1.00  0.77           H  
ATOM   1748 1HD  ARG A 111       2.000 -38.270 -11.344  1.00  0.77           H  
ATOM   1749 2HD  ARG A 111       2.418 -39.959 -10.964  1.00  0.77           H  
ATOM   1750  HE  ARG A 111       1.090 -38.941 -13.362  1.00  0.77           H  
ATOM   1751 1HH1 ARG A 111       1.884 -41.846 -11.418  1.00  0.77           H  
ATOM   1752 2HH1 ARG A 111       1.673 -42.927 -12.733  1.00  0.77           H  
ATOM   1753 1HH2 ARG A 111       0.839 -40.402 -15.085  1.00  0.77           H  
ATOM   1754 2HH2 ARG A 111       1.095 -42.117 -14.828  1.00  0.77           H  
ATOM   1755  N   PRO A 112      -1.955 -37.206  -8.440  1.00  0.79           N  
ATOM   1756  CA  PRO A 112      -3.123 -36.595  -9.023  1.00  0.79           C  
ATOM   1757  C   PRO A 112      -2.928 -36.461 -10.512  1.00  0.79           C  
ATOM   1758  O   PRO A 112      -1.799 -36.270 -10.966  1.00  0.79           O  
ATOM   1759  CB  PRO A 112      -3.148 -35.220  -8.341  1.00  0.79           C  
ATOM   1760  CG  PRO A 112      -1.711 -34.941  -7.993  1.00  0.79           C  
ATOM   1761  CD  PRO A 112      -1.138 -36.294  -7.617  1.00  0.79           C  
ATOM   1762  HA  PRO A 112      -4.020 -37.186  -8.793  1.00  0.79           H  
ATOM   1763 1HB  PRO A 112      -3.592 -34.484  -9.030  1.00  0.79           H  
ATOM   1764 2HB  PRO A 112      -3.763 -35.242  -7.443  1.00  0.79           H  
ATOM   1765 1HG  PRO A 112      -1.206 -34.503  -8.861  1.00  0.79           H  
ATOM   1766 2HG  PRO A 112      -1.638 -34.202  -7.178  1.00  0.79           H  
ATOM   1767 1HD  PRO A 112      -0.087 -36.315  -7.888  1.00  0.79           H  
ATOM   1768 2HD  PRO A 112      -1.292 -36.491  -6.543  1.00  0.79           H  
ATOM   1769  N   ASN A 113      -4.002 -36.459 -11.278  1.00  0.81           N  
ATOM   1770  CA  ASN A 113      -3.837 -36.130 -12.683  1.00  0.81           C  
ATOM   1771  C   ASN A 113      -3.722 -34.622 -12.758  1.00  0.81           C  
ATOM   1772  O   ASN A 113      -4.661 -33.902 -12.431  1.00  0.81           O  
ATOM   1773  CB  ASN A 113      -4.959 -36.647 -13.543  1.00  0.81           C  
ATOM   1774  CG  ASN A 113      -4.712 -36.406 -15.045  1.00  0.81           C  
ATOM   1775  OD1 ASN A 113      -4.128 -35.396 -15.518  1.00  0.81           O  
ATOM   1776  ND2 ASN A 113      -5.166 -37.363 -15.821  1.00  0.81           N  
ATOM   1777  H   ASN A 113      -4.928 -36.686 -10.907  1.00  0.81           H  
ATOM   1778  HA  ASN A 113      -2.899 -36.552 -13.044  1.00  0.81           H  
ATOM   1779 1HB  ASN A 113      -5.093 -37.714 -13.366  1.00  0.81           H  
ATOM   1780 2HB  ASN A 113      -5.888 -36.158 -13.255  1.00  0.81           H  
ATOM   1781 1HD2 ASN A 113      -5.054 -37.299 -16.814  1.00  0.81           H  
ATOM   1782 2HD2 ASN A 113      -5.626 -38.156 -15.419  1.00  0.81           H  
ATOM   1783  N   ALA A 114      -2.569 -34.120 -13.178  1.00  0.82           N  
ATOM   1784  CA  ALA A 114      -2.339 -32.679 -13.158  1.00  0.82           C  
ATOM   1785  C   ALA A 114      -3.405 -31.894 -13.920  1.00  0.82           C  
ATOM   1786  O   ALA A 114      -3.790 -30.802 -13.509  1.00  0.82           O  
ATOM   1787  CB  ALA A 114      -0.987 -32.346 -13.757  1.00  0.82           C  
ATOM   1788  H   ALA A 114      -1.831 -34.750 -13.462  1.00  0.82           H  
ATOM   1789  HA  ALA A 114      -2.340 -32.361 -12.124  1.00  0.82           H  
ATOM   1790 1HB  ALA A 114      -0.827 -31.274 -13.698  1.00  0.82           H  
ATOM   1791 2HB  ALA A 114      -0.205 -32.866 -13.203  1.00  0.82           H  
ATOM   1792 3HB  ALA A 114      -0.965 -32.659 -14.799  1.00  0.82           H  
ATOM   1793  N   GLN A 115      -3.932 -32.453 -15.010  1.00  0.83           N  
ATOM   1794  CA  GLN A 115      -4.889 -31.707 -15.831  1.00  0.83           C  
ATOM   1795  C   GLN A 115      -6.225 -31.508 -15.125  1.00  0.83           C  
ATOM   1796  O   GLN A 115      -7.018 -30.631 -15.486  1.00  0.83           O  
ATOM   1797  CB  GLN A 115      -5.119 -32.413 -17.167  1.00  0.83           C  
ATOM   1798  CG  GLN A 115      -3.905 -32.406 -18.080  1.00  0.83           C  
ATOM   1799  CD  GLN A 115      -4.151 -33.116 -19.406  1.00  0.83           C  
ATOM   1800  OE1 GLN A 115      -4.993 -34.013 -19.512  1.00  0.83           O  
ATOM   1801  NE2 GLN A 115      -3.409 -32.710 -20.432  1.00  0.83           N  
ATOM   1802  H   GLN A 115      -3.687 -33.411 -15.264  1.00  0.83           H  
ATOM   1803  HA  GLN A 115      -4.467 -30.726 -16.034  1.00  0.83           H  
ATOM   1804 1HB  GLN A 115      -5.401 -33.452 -16.982  1.00  0.83           H  
ATOM   1805 2HB  GLN A 115      -5.947 -31.939 -17.691  1.00  0.83           H  
ATOM   1806 1HG  GLN A 115      -3.629 -31.373 -18.289  1.00  0.83           H  
ATOM   1807 2HG  GLN A 115      -3.086 -32.915 -17.569  1.00  0.83           H  
ATOM   1808 1HE2 GLN A 115      -3.523 -33.136 -21.331  1.00  0.83           H  
ATOM   1809 2HE2 GLN A 115      -2.738 -31.980 -20.307  1.00  0.83           H  
ATOM   1810  N   GLU A 116      -6.497 -32.360 -14.149  1.00  0.83           N  
ATOM   1811  CA  GLU A 116      -7.746 -32.330 -13.433  1.00  0.83           C  
ATOM   1812  C   GLU A 116      -7.615 -31.631 -12.094  1.00  0.83           C  
ATOM   1813  O   GLU A 116      -8.600 -31.538 -11.356  1.00  0.83           O  
ATOM   1814  CB  GLU A 116      -8.247 -33.752 -13.223  1.00  0.83           C  
ATOM   1815  CG  GLU A 116      -8.538 -34.533 -14.511  1.00  0.83           C  
ATOM   1816  CD  GLU A 116      -9.680 -33.962 -15.299  1.00  0.83           C  
ATOM   1817  OE1 GLU A 116     -10.655 -33.591 -14.690  1.00  0.83           O  
ATOM   1818  OE2 GLU A 116      -9.590 -33.910 -16.504  1.00  0.83           O  
ATOM   1819  H   GLU A 116      -5.793 -33.032 -13.848  1.00  0.83           H  
ATOM   1820  HA  GLU A 116      -8.476 -31.783 -14.031  1.00  0.83           H  
ATOM   1821 1HB  GLU A 116      -7.493 -34.306 -12.661  1.00  0.83           H  
ATOM   1822 2HB  GLU A 116      -9.155 -33.734 -12.620  1.00  0.83           H  
ATOM   1823 1HG  GLU A 116      -7.638 -34.521 -15.131  1.00  0.83           H  
ATOM   1824 2HG  GLU A 116      -8.753 -35.569 -14.260  1.00  0.83           H  
ATOM   1825  N   LEU A 117      -6.433 -31.093 -11.774  1.00  0.82           N  
ATOM   1826  CA  LEU A 117      -6.284 -30.490 -10.462  1.00  0.82           C  
ATOM   1827  C   LEU A 117      -7.332 -29.423 -10.127  1.00  0.82           C  
ATOM   1828  O   LEU A 117      -7.855 -29.453  -9.014  1.00  0.82           O  
ATOM   1829  CB  LEU A 117      -4.852 -29.963 -10.266  1.00  0.82           C  
ATOM   1830  CG  LEU A 117      -3.812 -30.977  -9.962  1.00  0.82           C  
ATOM   1831  CD1 LEU A 117      -2.433 -30.306 -10.032  1.00  0.82           C  
ATOM   1832  CD2 LEU A 117      -4.069 -31.525  -8.579  1.00  0.82           C  
ATOM   1833  H   LEU A 117      -5.635 -31.130 -12.414  1.00  0.82           H  
ATOM   1834  HA  LEU A 117      -6.403 -31.290  -9.735  1.00  0.82           H  
ATOM   1835 1HB  LEU A 117      -4.511 -29.498 -11.175  1.00  0.82           H  
ATOM   1836 2HB  LEU A 117      -4.827 -29.243  -9.485  1.00  0.82           H  
ATOM   1837  HG  LEU A 117      -3.862 -31.784 -10.677  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 117      -1.663 -31.037  -9.801  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 117      -2.277 -29.915 -11.042  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 117      -2.386 -29.488  -9.313  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 117      -3.311 -32.256  -8.331  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 117      -4.035 -30.712  -7.865  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 117      -5.053 -31.991  -8.548  1.00  0.82           H  
ATOM   1844  N   PRO A 118      -7.678 -28.461 -11.008  1.00  0.83           N  
ATOM   1845  CA  PRO A 118      -8.723 -27.485 -10.769  1.00  0.83           C  
ATOM   1846  C   PRO A 118     -10.068 -28.111 -10.406  1.00  0.83           C  
ATOM   1847  O   PRO A 118     -10.830 -27.528  -9.638  1.00  0.83           O  
ATOM   1848  CB  PRO A 118      -8.784 -26.750 -12.100  1.00  0.83           C  
ATOM   1849  CG  PRO A 118      -7.401 -26.894 -12.669  1.00  0.83           C  
ATOM   1850  CD  PRO A 118      -6.983 -28.272 -12.292  1.00  0.83           C  
ATOM   1851  HA  PRO A 118      -8.414 -26.794  -9.987  1.00  0.83           H  
ATOM   1852 1HB  PRO A 118      -9.559 -27.195 -12.733  1.00  0.83           H  
ATOM   1853 2HB  PRO A 118      -9.058 -25.706 -11.948  1.00  0.83           H  
ATOM   1854 1HG  PRO A 118      -7.412 -26.755 -13.760  1.00  0.83           H  
ATOM   1855 2HG  PRO A 118      -6.738 -26.119 -12.266  1.00  0.83           H  
ATOM   1856 1HD  PRO A 118      -7.354 -28.963 -13.064  1.00  0.83           H  
ATOM   1857 2HD  PRO A 118      -5.918 -28.284 -12.197  1.00  0.83           H  
ATOM   1858  N   SER A 119     -10.368 -29.312 -10.917  1.00  0.84           N  
ATOM   1859  CA  SER A 119     -11.658 -29.920 -10.624  1.00  0.84           C  
ATOM   1860  C   SER A 119     -11.585 -30.679  -9.311  1.00  0.84           C  
ATOM   1861  O   SER A 119     -12.537 -30.696  -8.523  1.00  0.84           O  
ATOM   1862  CB  SER A 119     -12.075 -30.833 -11.761  1.00  0.84           C  
ATOM   1863  OG  SER A 119     -12.289 -30.104 -12.947  1.00  0.84           O  
ATOM   1864  H   SER A 119      -9.712 -29.832 -11.493  1.00  0.84           H  
ATOM   1865  HA  SER A 119     -12.403 -29.131 -10.528  1.00  0.84           H  
ATOM   1866 1HB  SER A 119     -11.298 -31.586 -11.929  1.00  0.84           H  
ATOM   1867 2HB  SER A 119     -12.986 -31.359 -11.484  1.00  0.84           H  
ATOM   1868  HG  SER A 119     -11.416 -29.828 -13.260  1.00  0.84           H  
ATOM   1869  N   MET A 120     -10.425 -31.283  -9.055  1.00  0.86           N  
ATOM   1870  CA  MET A 120     -10.208 -32.030  -7.829  1.00  0.86           C  
ATOM   1871  C   MET A 120     -10.321 -31.032  -6.682  1.00  0.86           C  
ATOM   1872  O   MET A 120     -10.989 -31.268  -5.674  1.00  0.86           O  
ATOM   1873  CB  MET A 120      -8.824 -32.683  -7.885  1.00  0.86           C  
ATOM   1874  CG  MET A 120      -8.720 -33.778  -8.938  1.00  0.86           C  
ATOM   1875  SD  MET A 120      -7.025 -34.400  -9.246  1.00  0.86           S  
ATOM   1876  CE  MET A 120      -6.742 -35.373  -7.808  1.00  0.86           C  
ATOM   1877  H   MET A 120      -9.682 -31.235  -9.751  1.00  0.86           H  
ATOM   1878  HA  MET A 120     -10.982 -32.790  -7.717  1.00  0.86           H  
ATOM   1879 1HB  MET A 120      -8.073 -31.928  -8.101  1.00  0.86           H  
ATOM   1880 2HB  MET A 120      -8.584 -33.120  -6.915  1.00  0.86           H  
ATOM   1881 1HG  MET A 120      -9.328 -34.621  -8.604  1.00  0.86           H  
ATOM   1882 2HG  MET A 120      -9.133 -33.427  -9.876  1.00  0.86           H  
ATOM   1883 1HE  MET A 120      -5.800 -35.847  -7.868  1.00  0.86           H  
ATOM   1884 2HE  MET A 120      -6.788 -34.742  -6.924  1.00  0.86           H  
ATOM   1885 3HE  MET A 120      -7.489 -36.137  -7.753  1.00  0.86           H  
ATOM   1886  N   TYR A 121      -9.719 -29.866  -6.877  1.00  0.89           N  
ATOM   1887  CA  TYR A 121      -9.783 -28.822  -5.880  1.00  0.89           C  
ATOM   1888  C   TYR A 121     -11.228 -28.366  -5.655  1.00  0.89           C  
ATOM   1889  O   TYR A 121     -11.705 -28.396  -4.521  1.00  0.89           O  
ATOM   1890  CB  TYR A 121      -8.820 -27.697  -6.263  1.00  0.89           C  
ATOM   1891  CG  TYR A 121      -8.815 -26.488  -5.357  1.00  0.89           C  
ATOM   1892  CD1 TYR A 121      -8.346 -26.578  -4.052  1.00  0.89           C  
ATOM   1893  CD2 TYR A 121      -9.212 -25.277  -5.850  1.00  0.89           C  
ATOM   1894  CE1 TYR A 121      -8.323 -25.454  -3.256  1.00  0.89           C  
ATOM   1895  CE2 TYR A 121      -9.181 -24.150  -5.045  1.00  0.89           C  
ATOM   1896  CZ  TYR A 121      -8.745 -24.243  -3.757  1.00  0.89           C  
ATOM   1897  OH  TYR A 121      -8.726 -23.121  -2.957  1.00  0.89           O  
ATOM   1898  H   TYR A 121      -9.177 -29.712  -7.725  1.00  0.89           H  
ATOM   1899  HA  TYR A 121      -9.426 -29.236  -4.937  1.00  0.89           H  
ATOM   1900 1HB  TYR A 121      -7.816 -28.106  -6.289  1.00  0.89           H  
ATOM   1901 2HB  TYR A 121      -9.058 -27.361  -7.274  1.00  0.89           H  
ATOM   1902  HD1 TYR A 121      -8.009 -27.538  -3.654  1.00  0.89           H  
ATOM   1903  HD2 TYR A 121      -9.546 -25.217  -6.877  1.00  0.89           H  
ATOM   1904  HE1 TYR A 121      -7.978 -25.514  -2.242  1.00  0.89           H  
ATOM   1905  HE2 TYR A 121      -9.495 -23.187  -5.423  1.00  0.89           H  
ATOM   1906  HH  TYR A 121      -8.274 -23.320  -2.134  1.00  0.89           H  
ATOM   1907  N   GLN A 122     -11.973 -28.057  -6.724  1.00  0.93           N  
ATOM   1908  CA  GLN A 122     -13.366 -27.621  -6.575  1.00  0.93           C  
ATOM   1909  C   GLN A 122     -14.285 -28.646  -5.892  1.00  0.93           C  
ATOM   1910  O   GLN A 122     -15.179 -28.268  -5.132  1.00  0.93           O  
ATOM   1911  CB  GLN A 122     -13.971 -27.322  -7.945  1.00  0.93           C  
ATOM   1912  CG  GLN A 122     -13.449 -26.102  -8.611  1.00  0.93           C  
ATOM   1913  CD  GLN A 122     -13.943 -25.973 -10.042  1.00  0.93           C  
ATOM   1914  OE1 GLN A 122     -15.150 -25.878 -10.298  1.00  0.93           O  
ATOM   1915  NE2 GLN A 122     -13.008 -25.992 -10.985  1.00  0.93           N  
ATOM   1916  H   GLN A 122     -11.561 -28.060  -7.662  1.00  0.93           H  
ATOM   1917  HA  GLN A 122     -13.369 -26.712  -5.974  1.00  0.93           H  
ATOM   1918 1HB  GLN A 122     -13.774 -28.167  -8.608  1.00  0.93           H  
ATOM   1919 2HB  GLN A 122     -15.050 -27.227  -7.853  1.00  0.93           H  
ATOM   1920 1HG  GLN A 122     -13.806 -25.235  -8.058  1.00  0.93           H  
ATOM   1921 2HG  GLN A 122     -12.380 -26.120  -8.598  1.00  0.93           H  
ATOM   1922 1HE2 GLN A 122     -13.260 -25.924 -11.951  1.00  0.93           H  
ATOM   1923 2HE2 GLN A 122     -12.037 -26.097 -10.719  1.00  0.93           H  
ATOM   1924  N   ARG A 123     -14.085 -29.935  -6.179  1.00  0.96           N  
ATOM   1925  CA  ARG A 123     -14.930 -30.994  -5.623  1.00  0.96           C  
ATOM   1926  C   ARG A 123     -14.500 -31.556  -4.262  1.00  0.96           C  
ATOM   1927  O   ARG A 123     -15.342 -31.838  -3.406  1.00  0.96           O  
ATOM   1928  CB  ARG A 123     -14.976 -32.185  -6.574  1.00  0.96           C  
ATOM   1929  CG  ARG A 123     -15.847 -33.358  -6.067  1.00  0.96           C  
ATOM   1930  CD  ARG A 123     -15.839 -34.562  -6.978  1.00  0.96           C  
ATOM   1931  NE  ARG A 123     -16.571 -35.698  -6.372  1.00  0.96           N  
ATOM   1932  CZ  ARG A 123     -16.665 -36.957  -6.895  1.00  0.96           C  
ATOM   1933  NH1 ARG A 123     -16.104 -37.289  -8.012  1.00  0.96           N  
ATOM   1934  NH2 ARG A 123     -17.339 -37.906  -6.290  1.00  0.96           N  
ATOM   1935  H   ARG A 123     -13.346 -30.189  -6.833  1.00  0.96           H  
ATOM   1936  HA  ARG A 123     -15.936 -30.590  -5.520  1.00  0.96           H  
ATOM   1937 1HB  ARG A 123     -15.385 -31.860  -7.528  1.00  0.96           H  
ATOM   1938 2HB  ARG A 123     -13.967 -32.538  -6.770  1.00  0.96           H  
ATOM   1939 1HG  ARG A 123     -15.508 -33.659  -5.089  1.00  0.96           H  
ATOM   1940 2HG  ARG A 123     -16.877 -33.014  -5.988  1.00  0.96           H  
ATOM   1941 1HD  ARG A 123     -16.313 -34.313  -7.926  1.00  0.96           H  
ATOM   1942 2HD  ARG A 123     -14.808 -34.875  -7.155  1.00  0.96           H  
ATOM   1943  HE  ARG A 123     -17.045 -35.525  -5.495  1.00  0.96           H  
ATOM   1944 1HH1 ARG A 123     -15.559 -36.638  -8.551  1.00  0.96           H  
ATOM   1945 2HH1 ARG A 123     -16.248 -38.268  -8.335  1.00  0.96           H  
ATOM   1946 1HH2 ARG A 123     -17.811 -37.738  -5.416  1.00  0.96           H  
ATOM   1947 2HH2 ARG A 123     -17.359 -38.836  -6.759  1.00  0.96           H  
ATOM   1948  N   LEU A 124     -13.204 -31.801  -4.103  1.00  1.00           N  
ATOM   1949  CA  LEU A 124     -12.656 -32.504  -2.950  1.00  1.00           C  
ATOM   1950  C   LEU A 124     -11.943 -31.583  -1.952  1.00  1.00           C  
ATOM   1951  O   LEU A 124     -11.904 -31.876  -0.752  1.00  1.00           O  
ATOM   1952  CB  LEU A 124     -11.736 -33.568  -3.533  1.00  1.00           C  
ATOM   1953  CG  LEU A 124     -12.532 -34.481  -4.513  1.00  1.00           C  
ATOM   1954  CD1 LEU A 124     -11.663 -35.385  -5.218  1.00  1.00           C  
ATOM   1955  CD2 LEU A 124     -13.584 -35.263  -3.735  1.00  1.00           C  
ATOM   1956  H   LEU A 124     -12.550 -31.520  -4.823  1.00  1.00           H  
ATOM   1957  HA  LEU A 124     -13.476 -32.994  -2.430  1.00  1.00           H  
ATOM   1958 1HB  LEU A 124     -10.914 -33.098  -4.060  1.00  1.00           H  
ATOM   1959 2HB  LEU A 124     -11.338 -34.168  -2.726  1.00  1.00           H  
ATOM   1960  HG  LEU A 124     -12.997 -33.864  -5.242  1.00  1.00           H  
ATOM   1961 1HD1 LEU A 124     -12.237 -35.974  -5.920  1.00  1.00           H  
ATOM   1962 2HD1 LEU A 124     -10.938 -34.786  -5.768  1.00  1.00           H  
ATOM   1963 3HD1 LEU A 124     -11.172 -36.032  -4.516  1.00  1.00           H  
ATOM   1964 1HD2 LEU A 124     -14.161 -35.879  -4.418  1.00  1.00           H  
ATOM   1965 2HD2 LEU A 124     -13.098 -35.897  -3.002  1.00  1.00           H  
ATOM   1966 3HD2 LEU A 124     -14.252 -34.569  -3.224  1.00  1.00           H  
ATOM   1967  N   GLY A 125     -11.383 -30.470  -2.442  1.00  1.02           N  
ATOM   1968  CA  GLY A 125     -10.651 -29.522  -1.604  1.00  1.02           C  
ATOM   1969  C   GLY A 125      -9.171 -29.853  -1.427  1.00  1.02           C  
ATOM   1970  O   GLY A 125      -8.631 -30.750  -2.071  1.00  1.02           O  
ATOM   1971  H   GLY A 125     -11.450 -30.260  -3.441  1.00  1.02           H  
ATOM   1972 1HA  GLY A 125     -10.742 -28.530  -2.049  1.00  1.02           H  
ATOM   1973 2HA  GLY A 125     -11.129 -29.468  -0.627  1.00  1.02           H  
ATOM   1974  N   LEU A 126      -8.513 -29.098  -0.543  1.00  1.04           N  
ATOM   1975  CA  LEU A 126      -7.071 -29.214  -0.311  1.00  1.04           C  
ATOM   1976  C   LEU A 126      -6.616 -30.545   0.291  1.00  1.04           C  
ATOM   1977  O   LEU A 126      -5.594 -31.106  -0.105  1.00  1.04           O  
ATOM   1978  CB  LEU A 126      -6.631 -28.115   0.657  1.00  1.04           C  
ATOM   1979  CG  LEU A 126      -6.711 -26.711   0.139  1.00  1.04           C  
ATOM   1980  CD1 LEU A 126      -6.411 -25.739   1.253  1.00  1.04           C  
ATOM   1981  CD2 LEU A 126      -5.738 -26.556  -0.968  1.00  1.04           C  
ATOM   1982  H   LEU A 126      -9.030 -28.395  -0.035  1.00  1.04           H  
ATOM   1983  HA  LEU A 126      -6.565 -29.081  -1.268  1.00  1.04           H  
ATOM   1984 1HB  LEU A 126      -7.245 -28.178   1.557  1.00  1.04           H  
ATOM   1985 2HB  LEU A 126      -5.597 -28.304   0.944  1.00  1.04           H  
ATOM   1986  HG  LEU A 126      -7.716 -26.513  -0.219  1.00  1.04           H  
ATOM   1987 1HD1 LEU A 126      -6.474 -24.718   0.874  1.00  1.04           H  
ATOM   1988 2HD1 LEU A 126      -7.136 -25.873   2.057  1.00  1.04           H  
ATOM   1989 3HD1 LEU A 126      -5.408 -25.922   1.636  1.00  1.04           H  
ATOM   1990 1HD2 LEU A 126      -5.797 -25.537  -1.340  1.00  1.04           H  
ATOM   1991 2HD2 LEU A 126      -4.730 -26.753  -0.603  1.00  1.04           H  
ATOM   1992 3HD2 LEU A 126      -5.977 -27.259  -1.770  1.00  1.04           H  
ATOM   1993  N   ASP A 127      -7.401 -31.096   1.212  1.00  1.05           N  
ATOM   1994  CA  ASP A 127      -7.012 -32.311   1.938  1.00  1.05           C  
ATOM   1995  C   ASP A 127      -7.301 -33.585   1.143  1.00  1.05           C  
ATOM   1996  O   ASP A 127      -7.922 -34.526   1.643  1.00  1.05           O  
ATOM   1997  CB  ASP A 127      -7.811 -32.380   3.232  1.00  1.05           C  
ATOM   1998  CG  ASP A 127      -7.538 -31.273   4.219  1.00  1.05           C  
ATOM   1999  OD1 ASP A 127      -6.532 -30.612   4.124  1.00  1.05           O  
ATOM   2000  OD2 ASP A 127      -8.374 -31.102   5.087  1.00  1.05           O  
ATOM   2001  H   ASP A 127      -8.266 -30.635   1.448  1.00  1.05           H  
ATOM   2002  HA  ASP A 127      -5.945 -32.264   2.156  1.00  1.05           H  
ATOM   2003 1HB  ASP A 127      -8.864 -32.354   2.981  1.00  1.05           H  
ATOM   2004 2HB  ASP A 127      -7.615 -33.324   3.719  1.00  1.05           H  
ATOM   2005  N   TYR A 128      -6.828 -33.625  -0.087  1.00  1.04           N  
ATOM   2006  CA  TYR A 128      -7.140 -34.731  -0.972  1.00  1.04           C  
ATOM   2007  C   TYR A 128      -6.590 -36.059  -0.453  1.00  1.04           C  
ATOM   2008  O   TYR A 128      -7.325 -37.024  -0.222  1.00  1.04           O  
ATOM   2009  CB  TYR A 128      -6.556 -34.474  -2.354  1.00  1.04           C  
ATOM   2010  CG  TYR A 128      -6.962 -35.510  -3.325  1.00  1.04           C  
ATOM   2011  CD1 TYR A 128      -8.024 -35.260  -4.154  1.00  1.04           C  
ATOM   2012  CD2 TYR A 128      -6.341 -36.741  -3.355  1.00  1.04           C  
ATOM   2013  CE1 TYR A 128      -8.425 -36.218  -5.016  1.00  1.04           C  
ATOM   2014  CE2 TYR A 128      -6.788 -37.686  -4.213  1.00  1.04           C  
ATOM   2015  CZ  TYR A 128      -7.832 -37.404  -5.041  1.00  1.04           C  
ATOM   2016  OH  TYR A 128      -8.300 -38.314  -5.898  1.00  1.04           O  
ATOM   2017  H   TYR A 128      -6.274 -32.831  -0.402  1.00  1.04           H  
ATOM   2018  HA  TYR A 128      -8.224 -34.814  -1.049  1.00  1.04           H  
ATOM   2019 1HB  TYR A 128      -6.896 -33.500  -2.720  1.00  1.04           H  
ATOM   2020 2HB  TYR A 128      -5.468 -34.450  -2.304  1.00  1.04           H  
ATOM   2021  HD1 TYR A 128      -8.527 -34.292  -4.132  1.00  1.04           H  
ATOM   2022  HD2 TYR A 128      -5.510 -36.963  -2.695  1.00  1.04           H  
ATOM   2023  HE1 TYR A 128      -9.223 -36.053  -5.695  1.00  1.04           H  
ATOM   2024  HE2 TYR A 128      -6.314 -38.648  -4.234  1.00  1.04           H  
ATOM   2025  HH  TYR A 128      -8.792 -37.864  -6.630  1.00  1.04           H  
ATOM   2026  N   GLU A 129      -5.287 -36.091  -0.197  1.00  1.03           N  
ATOM   2027  CA  GLU A 129      -4.649 -37.315   0.261  1.00  1.03           C  
ATOM   2028  C   GLU A 129      -5.142 -37.757   1.626  1.00  1.03           C  
ATOM   2029  O   GLU A 129      -5.212 -38.948   1.900  1.00  1.03           O  
ATOM   2030  CB  GLU A 129      -3.132 -37.154   0.279  1.00  1.03           C  
ATOM   2031  CG  GLU A 129      -2.512 -37.056  -1.109  1.00  1.03           C  
ATOM   2032  CD  GLU A 129      -1.007 -36.866  -1.100  1.00  1.03           C  
ATOM   2033  OE1 GLU A 129      -0.430 -36.689  -0.040  1.00  1.03           O  
ATOM   2034  OE2 GLU A 129      -0.434 -36.903  -2.161  1.00  1.03           O  
ATOM   2035  H   GLU A 129      -4.729 -35.265  -0.362  1.00  1.03           H  
ATOM   2036  HA  GLU A 129      -4.893 -38.107  -0.447  1.00  1.03           H  
ATOM   2037 1HB  GLU A 129      -2.867 -36.257   0.838  1.00  1.03           H  
ATOM   2038 2HB  GLU A 129      -2.684 -38.006   0.792  1.00  1.03           H  
ATOM   2039 1HG  GLU A 129      -2.748 -37.967  -1.660  1.00  1.03           H  
ATOM   2040 2HG  GLU A 129      -2.975 -36.221  -1.635  1.00  1.03           H  
ATOM   2041  N   GLU A 130      -5.460 -36.796   2.487  1.00  1.01           N  
ATOM   2042  CA  GLU A 130      -5.867 -37.105   3.850  1.00  1.01           C  
ATOM   2043  C   GLU A 130      -7.324 -37.559   3.972  1.00  1.01           C  
ATOM   2044  O   GLU A 130      -7.658 -38.320   4.882  1.00  1.01           O  
ATOM   2045  CB  GLU A 130      -5.648 -35.892   4.748  1.00  1.01           C  
ATOM   2046  CG  GLU A 130      -4.185 -35.446   4.903  1.00  1.01           C  
ATOM   2047  CD  GLU A 130      -3.287 -36.470   5.561  1.00  1.01           C  
ATOM   2048  OE1 GLU A 130      -3.735 -37.183   6.428  1.00  1.01           O  
ATOM   2049  OE2 GLU A 130      -2.150 -36.571   5.162  1.00  1.01           O  
ATOM   2050  H   GLU A 130      -5.408 -35.835   2.185  1.00  1.01           H  
ATOM   2051  HA  GLU A 130      -5.238 -37.917   4.209  1.00  1.01           H  
ATOM   2052 1HB  GLU A 130      -6.204 -35.051   4.347  1.00  1.01           H  
ATOM   2053 2HB  GLU A 130      -6.045 -36.100   5.740  1.00  1.01           H  
ATOM   2054 1HG  GLU A 130      -3.791 -35.224   3.911  1.00  1.01           H  
ATOM   2055 2HG  GLU A 130      -4.163 -34.524   5.484  1.00  1.01           H  
ATOM   2056  N   ARG A 131      -8.202 -37.084   3.087  1.00  0.98           N  
ATOM   2057  CA  ARG A 131      -9.611 -37.434   3.204  1.00  0.98           C  
ATOM   2058  C   ARG A 131     -10.122 -38.325   2.076  1.00  0.98           C  
ATOM   2059  O   ARG A 131     -10.979 -39.182   2.300  1.00  0.98           O  
ATOM   2060  CB  ARG A 131     -10.445 -36.166   3.215  1.00  0.98           C  
ATOM   2061  CG  ARG A 131     -10.194 -35.259   4.425  1.00  0.98           C  
ATOM   2062  CD  ARG A 131     -11.012 -34.007   4.383  1.00  0.98           C  
ATOM   2063  NE  ARG A 131     -10.646 -33.077   5.463  1.00  0.98           N  
ATOM   2064  CZ  ARG A 131     -11.156 -33.079   6.706  1.00  0.98           C  
ATOM   2065  NH1 ARG A 131     -12.080 -33.955   7.057  1.00  0.98           N  
ATOM   2066  NH2 ARG A 131     -10.718 -32.188   7.575  1.00  0.98           N  
ATOM   2067  H   ARG A 131      -7.908 -36.428   2.365  1.00  0.98           H  
ATOM   2068  HA  ARG A 131      -9.758 -37.958   4.147  1.00  0.98           H  
ATOM   2069 1HB  ARG A 131     -10.232 -35.586   2.315  1.00  0.98           H  
ATOM   2070 2HB  ARG A 131     -11.503 -36.423   3.198  1.00  0.98           H  
ATOM   2071 1HG  ARG A 131     -10.434 -35.798   5.338  1.00  0.98           H  
ATOM   2072 2HG  ARG A 131      -9.143 -34.977   4.441  1.00  0.98           H  
ATOM   2073 1HD  ARG A 131     -10.863 -33.504   3.430  1.00  0.98           H  
ATOM   2074 2HD  ARG A 131     -12.064 -34.260   4.495  1.00  0.98           H  
ATOM   2075  HE  ARG A 131      -9.915 -32.366   5.259  1.00  0.98           H  
ATOM   2076 1HH1 ARG A 131     -12.412 -34.634   6.388  1.00  0.98           H  
ATOM   2077 2HH1 ARG A 131     -12.454 -33.946   7.995  1.00  0.98           H  
ATOM   2078 1HH2 ARG A 131     -10.002 -31.516   7.289  1.00  0.98           H  
ATOM   2079 2HH2 ARG A 131     -11.083 -32.170   8.512  1.00  0.98           H  
ATOM   2080  N   VAL A 132      -9.606 -38.163   0.859  1.00  0.95           N  
ATOM   2081  CA  VAL A 132     -10.167 -38.918  -0.246  1.00  0.95           C  
ATOM   2082  C   VAL A 132      -9.518 -40.278  -0.341  1.00  0.95           C  
ATOM   2083  O   VAL A 132     -10.201 -41.302  -0.267  1.00  0.95           O  
ATOM   2084  CB  VAL A 132      -9.955 -38.164  -1.573  1.00  0.95           C  
ATOM   2085  CG1 VAL A 132     -10.474 -38.972  -2.744  1.00  0.95           C  
ATOM   2086  CG2 VAL A 132     -10.616 -36.823  -1.487  1.00  0.95           C  
ATOM   2087  H   VAL A 132      -8.856 -37.505   0.669  1.00  0.95           H  
ATOM   2088  HA  VAL A 132     -11.237 -39.047  -0.078  1.00  0.95           H  
ATOM   2089  HB  VAL A 132      -8.898 -38.027  -1.738  1.00  0.95           H  
ATOM   2090 1HG1 VAL A 132     -10.296 -38.426  -3.662  1.00  0.95           H  
ATOM   2091 2HG1 VAL A 132      -9.954 -39.922  -2.782  1.00  0.95           H  
ATOM   2092 3HG1 VAL A 132     -11.540 -39.145  -2.625  1.00  0.95           H  
ATOM   2093 1HG2 VAL A 132     -10.436 -36.291  -2.401  1.00  0.95           H  
ATOM   2094 2HG2 VAL A 132     -11.684 -36.949  -1.332  1.00  0.95           H  
ATOM   2095 3HG2 VAL A 132     -10.188 -36.265  -0.652  1.00  0.95           H  
ATOM   2096  N   LEU A 133      -8.197 -40.311  -0.473  1.00  0.92           N  
ATOM   2097  CA  LEU A 133      -7.582 -41.619  -0.657  1.00  0.92           C  
ATOM   2098  C   LEU A 133      -7.885 -42.636   0.465  1.00  0.92           C  
ATOM   2099  O   LEU A 133      -8.343 -43.727   0.141  1.00  0.92           O  
ATOM   2100  CB  LEU A 133      -6.080 -41.524  -0.934  1.00  0.92           C  
ATOM   2101  CG  LEU A 133      -5.389 -42.916  -1.061  1.00  0.92           C  
ATOM   2102  CD1 LEU A 133      -6.030 -43.713  -2.219  1.00  0.92           C  
ATOM   2103  CD2 LEU A 133      -3.901 -42.730  -1.333  1.00  0.92           C  
ATOM   2104  H   LEU A 133      -7.669 -39.434  -0.474  1.00  0.92           H  
ATOM   2105  HA  LEU A 133      -8.005 -42.036  -1.565  1.00  0.92           H  
ATOM   2106 1HB  LEU A 133      -5.937 -40.995  -1.877  1.00  0.92           H  
ATOM   2107 2HB  LEU A 133      -5.587 -40.952  -0.149  1.00  0.92           H  
ATOM   2108  HG  LEU A 133      -5.533 -43.471  -0.137  1.00  0.92           H  
ATOM   2109 1HD1 LEU A 133      -5.558 -44.689  -2.298  1.00  0.92           H  
ATOM   2110 2HD1 LEU A 133      -7.094 -43.842  -2.024  1.00  0.92           H  
ATOM   2111 3HD1 LEU A 133      -5.899 -43.173  -3.146  1.00  0.92           H  
ATOM   2112 1HD2 LEU A 133      -3.421 -43.701  -1.413  1.00  0.92           H  
ATOM   2113 2HD2 LEU A 133      -3.766 -42.182  -2.270  1.00  0.92           H  
ATOM   2114 3HD2 LEU A 133      -3.450 -42.173  -0.530  1.00  0.92           H  
ATOM   2115  N   PRO A 134      -7.695 -42.363   1.779  1.00  0.90           N  
ATOM   2116  CA  PRO A 134      -8.004 -43.308   2.835  1.00  0.90           C  
ATOM   2117  C   PRO A 134      -9.484 -43.657   2.907  1.00  0.90           C  
ATOM   2118  O   PRO A 134      -9.838 -44.723   3.403  1.00  0.90           O  
ATOM   2119  CB  PRO A 134      -7.507 -42.596   4.097  1.00  0.90           C  
ATOM   2120  CG  PRO A 134      -7.457 -41.158   3.729  1.00  0.90           C  
ATOM   2121  CD  PRO A 134      -7.084 -41.135   2.268  1.00  0.90           C  
ATOM   2122  HA  PRO A 134      -7.411 -44.212   2.673  1.00  0.90           H  
ATOM   2123 1HB  PRO A 134      -8.199 -42.792   4.931  1.00  0.90           H  
ATOM   2124 2HB  PRO A 134      -6.527 -42.997   4.391  1.00  0.90           H  
ATOM   2125 1HG  PRO A 134      -8.431 -40.678   3.923  1.00  0.90           H  
ATOM   2126 2HG  PRO A 134      -6.718 -40.630   4.350  1.00  0.90           H  
ATOM   2127 1HD  PRO A 134      -7.494 -40.229   1.868  1.00  0.90           H  
ATOM   2128 2HD  PRO A 134      -6.000 -41.196   2.160  1.00  0.90           H  
ATOM   2129  N   SER A 135     -10.371 -42.799   2.399  1.00  0.88           N  
ATOM   2130  CA  SER A 135     -11.776 -43.171   2.432  1.00  0.88           C  
ATOM   2131  C   SER A 135     -12.013 -44.225   1.361  1.00  0.88           C  
ATOM   2132  O   SER A 135     -12.699 -45.228   1.595  1.00  0.88           O  
ATOM   2133  CB  SER A 135     -12.683 -41.977   2.222  1.00  0.88           C  
ATOM   2134  OG  SER A 135     -12.585 -41.067   3.288  1.00  0.88           O  
ATOM   2135  H   SER A 135     -10.095 -41.911   1.991  1.00  0.88           H  
ATOM   2136  HA  SER A 135     -12.002 -43.606   3.405  1.00  0.88           H  
ATOM   2137 1HB  SER A 135     -12.422 -41.475   1.287  1.00  0.88           H  
ATOM   2138 2HB  SER A 135     -13.709 -42.324   2.133  1.00  0.88           H  
ATOM   2139  HG  SER A 135     -11.885 -40.429   3.031  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -11.372 -44.032   0.198  1.00  0.86           N  
ATOM   2141  CA  ILE A 136     -11.503 -44.974  -0.907  1.00  0.86           C  
ATOM   2142  C   ILE A 136     -10.928 -46.304  -0.454  1.00  0.86           C  
ATOM   2143  O   ILE A 136     -11.541 -47.362  -0.628  1.00  0.86           O  
ATOM   2144  CB  ILE A 136     -10.698 -44.529  -2.153  1.00  0.86           C  
ATOM   2145  CG1 ILE A 136     -11.252 -43.265  -2.790  1.00  0.86           C  
ATOM   2146  CG2 ILE A 136     -10.705 -45.661  -3.190  1.00  0.86           C  
ATOM   2147  CD1 ILE A 136     -10.288 -42.691  -3.815  1.00  0.86           C  
ATOM   2148  H   ILE A 136     -10.811 -43.186   0.074  1.00  0.86           H  
ATOM   2149  HA  ILE A 136     -12.553 -45.102  -1.160  1.00  0.86           H  
ATOM   2150  HB  ILE A 136      -9.674 -44.324  -1.863  1.00  0.86           H  
ATOM   2151 1HG1 ILE A 136     -12.198 -43.482  -3.279  1.00  0.86           H  
ATOM   2152 2HG1 ILE A 136     -11.425 -42.521  -2.020  1.00  0.86           H  
ATOM   2153 1HG2 ILE A 136     -10.116 -45.375  -4.064  1.00  0.86           H  
ATOM   2154 2HG2 ILE A 136     -10.283 -46.542  -2.744  1.00  0.86           H  
ATOM   2155 3HG2 ILE A 136     -11.725 -45.863  -3.490  1.00  0.86           H  
ATOM   2156 1HD1 ILE A 136     -10.694 -41.794  -4.236  1.00  0.86           H  
ATOM   2157 2HD1 ILE A 136      -9.348 -42.460  -3.338  1.00  0.86           H  
ATOM   2158 3HD1 ILE A 136     -10.125 -43.423  -4.597  1.00  0.86           H  
ATOM   2159  N   VAL A 137      -9.756 -46.232   0.168  1.00  0.84           N  
ATOM   2160  CA  VAL A 137      -9.074 -47.411   0.639  1.00  0.84           C  
ATOM   2161  C   VAL A 137      -9.822 -48.162   1.711  1.00  0.84           C  
ATOM   2162  O   VAL A 137      -9.895 -49.389   1.660  1.00  0.84           O  
ATOM   2163  CB  VAL A 137      -7.666 -47.062   1.110  1.00  0.84           C  
ATOM   2164  CG1 VAL A 137      -7.062 -48.235   1.772  1.00  0.84           C  
ATOM   2165  CG2 VAL A 137      -6.825 -46.665  -0.100  1.00  0.84           C  
ATOM   2166  H   VAL A 137      -9.314 -45.320   0.285  1.00  0.84           H  
ATOM   2167  HA  VAL A 137      -8.980 -48.078  -0.186  1.00  0.84           H  
ATOM   2168  HB  VAL A 137      -7.713 -46.253   1.818  1.00  0.84           H  
ATOM   2169 1HG1 VAL A 137      -6.054 -47.994   2.098  1.00  0.84           H  
ATOM   2170 2HG1 VAL A 137      -7.665 -48.527   2.635  1.00  0.84           H  
ATOM   2171 3HG1 VAL A 137      -7.039 -49.044   1.051  1.00  0.84           H  
ATOM   2172 1HG2 VAL A 137      -5.837 -46.414   0.199  1.00  0.84           H  
ATOM   2173 2HG2 VAL A 137      -6.778 -47.490  -0.787  1.00  0.84           H  
ATOM   2174 3HG2 VAL A 137      -7.279 -45.816  -0.587  1.00  0.84           H  
ATOM   2175  N   ASN A 138     -10.390 -47.472   2.688  1.00  0.83           N  
ATOM   2176  CA  ASN A 138     -11.120 -48.192   3.711  1.00  0.83           C  
ATOM   2177  C   ASN A 138     -12.321 -48.934   3.116  1.00  0.83           C  
ATOM   2178  O   ASN A 138     -12.591 -50.083   3.480  1.00  0.83           O  
ATOM   2179  CB  ASN A 138     -11.569 -47.229   4.781  1.00  0.83           C  
ATOM   2180  CG  ASN A 138     -10.419 -46.744   5.626  1.00  0.83           C  
ATOM   2181  OD1 ASN A 138      -9.350 -47.365   5.680  1.00  0.83           O  
ATOM   2182  ND2 ASN A 138     -10.615 -45.632   6.289  1.00  0.83           N  
ATOM   2183  H   ASN A 138     -10.306 -46.458   2.744  1.00  0.83           H  
ATOM   2184  HA  ASN A 138     -10.458 -48.937   4.154  1.00  0.83           H  
ATOM   2185 1HB  ASN A 138     -12.045 -46.364   4.307  1.00  0.83           H  
ATOM   2186 2HB  ASN A 138     -12.309 -47.707   5.420  1.00  0.83           H  
ATOM   2187 1HD2 ASN A 138      -9.887 -45.260   6.862  1.00  0.83           H  
ATOM   2188 2HD2 ASN A 138     -11.488 -45.153   6.211  1.00  0.83           H  
ATOM   2189  N   GLU A 139     -13.030 -48.307   2.164  1.00  0.81           N  
ATOM   2190  CA  GLU A 139     -14.178 -48.979   1.560  1.00  0.81           C  
ATOM   2191  C   GLU A 139     -13.744 -50.232   0.801  1.00  0.81           C  
ATOM   2192  O   GLU A 139     -14.363 -51.301   0.929  1.00  0.81           O  
ATOM   2193  CB  GLU A 139     -14.953 -48.038   0.622  1.00  0.81           C  
ATOM   2194  CG  GLU A 139     -16.216 -48.691  -0.007  1.00  0.81           C  
ATOM   2195  CD  GLU A 139     -17.070 -47.760  -0.872  1.00  0.81           C  
ATOM   2196  OE1 GLU A 139     -16.732 -46.613  -1.026  1.00  0.81           O  
ATOM   2197  OE2 GLU A 139     -18.062 -48.226  -1.394  1.00  0.81           O  
ATOM   2198  H   GLU A 139     -12.790 -47.353   1.880  1.00  0.81           H  
ATOM   2199  HA  GLU A 139     -14.850 -49.290   2.359  1.00  0.81           H  
ATOM   2200 1HB  GLU A 139     -15.260 -47.147   1.170  1.00  0.81           H  
ATOM   2201 2HB  GLU A 139     -14.296 -47.711  -0.189  1.00  0.81           H  
ATOM   2202 1HG  GLU A 139     -15.888 -49.529  -0.628  1.00  0.81           H  
ATOM   2203 2HG  GLU A 139     -16.833 -49.094   0.793  1.00  0.81           H  
ATOM   2204  N   VAL A 140     -12.679 -50.101   0.007  1.00  0.80           N  
ATOM   2205  CA  VAL A 140     -12.209 -51.215  -0.800  1.00  0.80           C  
ATOM   2206  C   VAL A 140     -11.583 -52.322   0.006  1.00  0.80           C  
ATOM   2207  O   VAL A 140     -11.857 -53.497  -0.236  1.00  0.80           O  
ATOM   2208  CB  VAL A 140     -11.224 -50.756  -1.846  1.00  0.80           C  
ATOM   2209  CG1 VAL A 140     -10.635 -51.968  -2.545  1.00  0.80           C  
ATOM   2210  CG2 VAL A 140     -11.952 -49.909  -2.800  1.00  0.80           C  
ATOM   2211  H   VAL A 140     -12.206 -49.196  -0.060  1.00  0.80           H  
ATOM   2212  HA  VAL A 140     -13.070 -51.624  -1.330  1.00  0.80           H  
ATOM   2213  HB  VAL A 140     -10.414 -50.202  -1.382  1.00  0.80           H  
ATOM   2214 1HG1 VAL A 140      -9.935 -51.651  -3.313  1.00  0.80           H  
ATOM   2215 2HG1 VAL A 140     -10.120 -52.592  -1.821  1.00  0.80           H  
ATOM   2216 3HG1 VAL A 140     -11.440 -52.541  -3.002  1.00  0.80           H  
ATOM   2217 1HG2 VAL A 140     -11.301 -49.578  -3.590  1.00  0.80           H  
ATOM   2218 2HG2 VAL A 140     -12.756 -50.490  -3.218  1.00  0.80           H  
ATOM   2219 3HG2 VAL A 140     -12.363 -49.051  -2.275  1.00  0.80           H  
ATOM   2220  N   LEU A 141     -10.743 -51.972   0.967  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -10.127 -52.989   1.784  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -11.220 -53.831   2.402  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -11.198 -55.059   2.328  1.00  0.78           O  
ATOM   2224  CB  LEU A 141      -9.317 -52.369   2.915  1.00  0.78           C  
ATOM   2225  CG  LEU A 141      -8.670 -53.366   3.844  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141      -7.637 -54.136   3.076  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141      -8.095 -52.656   5.029  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -10.533 -50.994   1.142  1.00  0.78           H  
ATOM   2229  HA  LEU A 141      -9.491 -53.617   1.161  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141      -8.533 -51.747   2.482  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141      -9.975 -51.724   3.506  1.00  0.78           H  
ATOM   2232  HG  LEU A 141      -9.426 -54.072   4.190  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141      -7.187 -54.858   3.713  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141      -8.111 -54.631   2.240  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141      -6.881 -53.462   2.717  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141      -7.656 -53.367   5.711  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141      -7.336 -51.942   4.700  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141      -8.904 -52.129   5.539  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -12.219 -53.177   2.998  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -13.278 -53.927   3.638  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -14.071 -54.777   2.655  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -14.357 -55.946   2.931  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -14.217 -52.956   4.357  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -13.597 -52.305   5.598  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -14.538 -51.314   6.257  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -13.881 -50.672   7.476  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -14.788 -49.693   8.151  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -12.240 -52.155   3.038  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -12.829 -54.597   4.357  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -14.498 -52.154   3.668  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -15.127 -53.473   4.652  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -13.356 -53.072   6.323  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -12.673 -51.797   5.321  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -14.791 -50.532   5.536  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -15.452 -51.819   6.562  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -13.604 -51.452   8.187  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -12.974 -50.151   7.156  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -14.310 -49.293   8.947  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -15.037 -48.961   7.502  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -15.626 -50.165   8.463  1.00  0.77           H  
ATOM   2261  N   SER A 143     -14.367 -54.228   1.480  1.00  0.76           N  
ATOM   2262  CA  SER A 143     -15.147 -54.954   0.497  1.00  0.76           C  
ATOM   2263  C   SER A 143     -14.431 -56.205  -0.003  1.00  0.76           C  
ATOM   2264  O   SER A 143     -15.050 -57.253  -0.181  1.00  0.76           O  
ATOM   2265  CB  SER A 143     -15.455 -54.041  -0.666  1.00  0.76           C  
ATOM   2266  OG  SER A 143     -16.270 -52.970  -0.248  1.00  0.76           O  
ATOM   2267  H   SER A 143     -14.105 -53.262   1.279  1.00  0.76           H  
ATOM   2268  HA  SER A 143     -16.083 -55.259   0.964  1.00  0.76           H  
ATOM   2269 1HB  SER A 143     -14.525 -53.655  -1.086  1.00  0.76           H  
ATOM   2270 2HB  SER A 143     -15.958 -54.605  -1.448  1.00  0.76           H  
ATOM   2271  HG  SER A 143     -15.684 -52.386   0.294  1.00  0.76           H  
ATOM   2272  N   VAL A 144     -13.121 -56.106  -0.222  1.00  0.75           N  
ATOM   2273  CA  VAL A 144     -12.363 -57.240  -0.730  1.00  0.75           C  
ATOM   2274  C   VAL A 144     -12.032 -58.259   0.350  1.00  0.75           C  
ATOM   2275  O   VAL A 144     -12.247 -59.454   0.174  1.00  0.75           O  
ATOM   2276  CB  VAL A 144     -11.039 -56.780  -1.366  1.00  0.75           C  
ATOM   2277  CG1 VAL A 144     -10.209 -58.020  -1.763  1.00  0.75           C  
ATOM   2278  CG2 VAL A 144     -11.308 -55.914  -2.599  1.00  0.75           C  
ATOM   2279  H   VAL A 144     -12.654 -55.212  -0.066  1.00  0.75           H  
ATOM   2280  HA  VAL A 144     -12.962 -57.730  -1.495  1.00  0.75           H  
ATOM   2281  HB  VAL A 144     -10.469 -56.205  -0.629  1.00  0.75           H  
ATOM   2282 1HG1 VAL A 144      -9.265 -57.719  -2.200  1.00  0.75           H  
ATOM   2283 2HG1 VAL A 144     -10.022 -58.621  -0.877  1.00  0.75           H  
ATOM   2284 3HG1 VAL A 144     -10.767 -58.606  -2.490  1.00  0.75           H  
ATOM   2285 1HG2 VAL A 144     -10.365 -55.600  -3.033  1.00  0.75           H  
ATOM   2286 2HG2 VAL A 144     -11.869 -56.486  -3.336  1.00  0.75           H  
ATOM   2287 3HG2 VAL A 144     -11.885 -55.032  -2.313  1.00  0.75           H  
ATOM   2288  N   VAL A 145     -11.540 -57.796   1.489  1.00  0.74           N  
ATOM   2289  CA  VAL A 145     -11.123 -58.684   2.563  1.00  0.74           C  
ATOM   2290  C   VAL A 145     -12.276 -59.512   3.097  1.00  0.74           C  
ATOM   2291  O   VAL A 145     -12.130 -60.706   3.358  1.00  0.74           O  
ATOM   2292  CB  VAL A 145     -10.448 -57.874   3.665  1.00  0.74           C  
ATOM   2293  CG1 VAL A 145     -10.177 -58.723   4.879  1.00  0.74           C  
ATOM   2294  CG2 VAL A 145      -9.162 -57.342   3.094  1.00  0.74           C  
ATOM   2295  H   VAL A 145     -11.425 -56.791   1.626  1.00  0.74           H  
ATOM   2296  HA  VAL A 145     -10.377 -59.362   2.155  1.00  0.74           H  
ATOM   2297  HB  VAL A 145     -11.099 -57.045   3.963  1.00  0.74           H  
ATOM   2298 1HG1 VAL A 145      -9.680 -58.157   5.629  1.00  0.74           H  
ATOM   2299 2HG1 VAL A 145     -11.117 -59.108   5.276  1.00  0.74           H  
ATOM   2300 3HG1 VAL A 145      -9.552 -59.520   4.593  1.00  0.74           H  
ATOM   2301 1HG2 VAL A 145      -8.686 -56.750   3.832  1.00  0.74           H  
ATOM   2302 2HG2 VAL A 145      -8.516 -58.169   2.802  1.00  0.74           H  
ATOM   2303 3HG2 VAL A 145      -9.379 -56.730   2.222  1.00  0.74           H  
ATOM   2304  N   ALA A 146     -13.452 -58.904   3.210  1.00  0.73           N  
ATOM   2305  CA  ALA A 146     -14.650 -59.582   3.690  1.00  0.73           C  
ATOM   2306  C   ALA A 146     -15.045 -60.790   2.820  1.00  0.73           C  
ATOM   2307  O   ALA A 146     -15.866 -61.608   3.237  1.00  0.73           O  
ATOM   2308  CB  ALA A 146     -15.799 -58.599   3.751  1.00  0.73           C  
ATOM   2309  H   ALA A 146     -13.544 -57.910   2.987  1.00  0.73           H  
ATOM   2310  HA  ALA A 146     -14.444 -59.948   4.697  1.00  0.73           H  
ATOM   2311 1HB  ALA A 146     -16.682 -59.095   4.146  1.00  0.73           H  
ATOM   2312 2HB  ALA A 146     -15.524 -57.767   4.401  1.00  0.73           H  
ATOM   2313 3HB  ALA A 146     -16.003 -58.225   2.745  1.00  0.73           H  
ATOM   2314  N   LYS A 147     -14.531 -60.883   1.583  1.00  0.73           N  
ATOM   2315  CA  LYS A 147     -14.859 -61.988   0.690  1.00  0.73           C  
ATOM   2316  C   LYS A 147     -13.995 -63.234   0.935  1.00  0.73           C  
ATOM   2317  O   LYS A 147     -14.271 -64.301   0.378  1.00  0.73           O  
ATOM   2318  CB  LYS A 147     -14.688 -61.540  -0.763  1.00  0.73           C  
ATOM   2319  CG  LYS A 147     -15.654 -60.456  -1.183  1.00  0.73           C  
ATOM   2320  CD  LYS A 147     -15.388 -59.982  -2.606  1.00  0.73           C  
ATOM   2321  CE  LYS A 147     -16.372 -58.882  -3.011  1.00  0.73           C  
ATOM   2322  NZ  LYS A 147     -16.100 -58.365  -4.380  1.00  0.73           N  
ATOM   2323  H   LYS A 147     -13.850 -60.200   1.251  1.00  0.73           H  
ATOM   2324  HA  LYS A 147     -15.900 -62.263   0.855  1.00  0.73           H  
ATOM   2325 1HB  LYS A 147     -13.675 -61.172  -0.913  1.00  0.73           H  
ATOM   2326 2HB  LYS A 147     -14.825 -62.392  -1.424  1.00  0.73           H  
ATOM   2327 1HG  LYS A 147     -16.673 -60.828  -1.114  1.00  0.73           H  
ATOM   2328 2HG  LYS A 147     -15.548 -59.620  -0.502  1.00  0.73           H  
ATOM   2329 1HD  LYS A 147     -14.372 -59.585  -2.661  1.00  0.73           H  
ATOM   2330 2HD  LYS A 147     -15.475 -60.818  -3.296  1.00  0.73           H  
ATOM   2331 1HE  LYS A 147     -17.384 -59.281  -2.977  1.00  0.73           H  
ATOM   2332 2HE  LYS A 147     -16.294 -58.058  -2.303  1.00  0.73           H  
ATOM   2333 1HZ  LYS A 147     -16.769 -57.641  -4.603  1.00  0.73           H  
ATOM   2334 2HZ  LYS A 147     -15.166 -57.979  -4.414  1.00  0.73           H  
ATOM   2335 3HZ  LYS A 147     -16.181 -59.117  -5.048  1.00  0.73           H  
ATOM   2336  N   PHE A 148     -12.952 -63.103   1.759  1.00  0.74           N  
ATOM   2337  CA  PHE A 148     -12.025 -64.209   2.010  1.00  0.74           C  
ATOM   2338  C   PHE A 148     -11.957 -64.598   3.486  1.00  0.74           C  
ATOM   2339  O   PHE A 148     -12.107 -63.756   4.375  1.00  0.74           O  
ATOM   2340  CB  PHE A 148     -10.628 -63.806   1.588  1.00  0.74           C  
ATOM   2341  CG  PHE A 148     -10.425 -63.530   0.157  1.00  0.74           C  
ATOM   2342  CD1 PHE A 148     -10.638 -62.262  -0.339  1.00  0.74           C  
ATOM   2343  CD2 PHE A 148     -10.016 -64.525  -0.703  1.00  0.74           C  
ATOM   2344  CE1 PHE A 148     -10.443 -61.994  -1.669  1.00  0.74           C  
ATOM   2345  CE2 PHE A 148      -9.813 -64.271  -2.027  1.00  0.74           C  
ATOM   2346  CZ  PHE A 148     -10.025 -63.009  -2.516  1.00  0.74           C  
ATOM   2347  H   PHE A 148     -12.777 -62.208   2.218  1.00  0.74           H  
ATOM   2348  HA  PHE A 148     -12.348 -65.079   1.438  1.00  0.74           H  
ATOM   2349 1HB  PHE A 148     -10.393 -62.910   2.114  1.00  0.74           H  
ATOM   2350 2HB  PHE A 148      -9.916 -64.561   1.900  1.00  0.74           H  
ATOM   2351  HD1 PHE A 148     -10.960 -61.475   0.342  1.00  0.74           H  
ATOM   2352  HD2 PHE A 148      -9.858 -65.518  -0.324  1.00  0.74           H  
ATOM   2353  HE1 PHE A 148     -10.615 -60.991  -2.051  1.00  0.74           H  
ATOM   2354  HE2 PHE A 148      -9.485 -65.072  -2.693  1.00  0.74           H  
ATOM   2355  HZ  PHE A 148      -9.864 -62.820  -3.565  1.00  0.74           H  
ATOM   2356  N   ASN A 149     -11.705 -65.874   3.777  1.00  0.75           N  
ATOM   2357  CA  ASN A 149     -11.551 -66.251   5.181  1.00  0.75           C  
ATOM   2358  C   ASN A 149     -10.110 -65.986   5.605  1.00  0.75           C  
ATOM   2359  O   ASN A 149      -9.283 -65.646   4.761  1.00  0.75           O  
ATOM   2360  CB  ASN A 149     -11.994 -67.689   5.397  1.00  0.75           C  
ATOM   2361  CG  ASN A 149     -11.148 -68.714   4.726  1.00  0.75           C  
ATOM   2362  OD1 ASN A 149      -9.930 -68.564   4.615  1.00  0.75           O  
ATOM   2363  ND2 ASN A 149     -11.776 -69.770   4.256  1.00  0.75           N  
ATOM   2364  H   ASN A 149     -11.612 -66.565   3.029  1.00  0.75           H  
ATOM   2365  HA  ASN A 149     -12.189 -65.615   5.797  1.00  0.75           H  
ATOM   2366 1HB  ASN A 149     -11.985 -67.900   6.454  1.00  0.75           H  
ATOM   2367 2HB  ASN A 149     -13.024 -67.804   5.060  1.00  0.75           H  
ATOM   2368 1HD2 ASN A 149     -11.265 -70.490   3.788  1.00  0.75           H  
ATOM   2369 2HD2 ASN A 149     -12.768 -69.850   4.366  1.00  0.75           H  
ATOM   2370  N   ALA A 150      -9.781 -66.171   6.883  1.00  0.76           N  
ATOM   2371  CA  ALA A 150      -8.416 -65.862   7.328  1.00  0.76           C  
ATOM   2372  C   ALA A 150      -7.335 -66.704   6.643  1.00  0.76           C  
ATOM   2373  O   ALA A 150      -6.267 -66.198   6.280  1.00  0.76           O  
ATOM   2374  CB  ALA A 150      -8.320 -66.030   8.830  1.00  0.76           C  
ATOM   2375  H   ALA A 150     -10.479 -66.488   7.550  1.00  0.76           H  
ATOM   2376  HA  ALA A 150      -8.220 -64.826   7.081  1.00  0.76           H  
ATOM   2377 1HB  ALA A 150      -7.321 -65.758   9.167  1.00  0.76           H  
ATOM   2378 2HB  ALA A 150      -9.054 -65.388   9.317  1.00  0.76           H  
ATOM   2379 3HB  ALA A 150      -8.517 -67.067   9.092  1.00  0.76           H  
ATOM   2380  N   SER A 151      -7.609 -67.987   6.413  1.00  0.77           N  
ATOM   2381  CA  SER A 151      -6.596 -68.833   5.793  1.00  0.77           C  
ATOM   2382  C   SER A 151      -6.292 -68.333   4.386  1.00  0.77           C  
ATOM   2383  O   SER A 151      -5.129 -68.296   3.962  1.00  0.77           O  
ATOM   2384  CB  SER A 151      -7.064 -70.278   5.759  1.00  0.77           C  
ATOM   2385  OG  SER A 151      -7.176 -70.807   7.054  1.00  0.77           O  
ATOM   2386  H   SER A 151      -8.506 -68.370   6.678  1.00  0.77           H  
ATOM   2387  HA  SER A 151      -5.681 -68.772   6.384  1.00  0.77           H  
ATOM   2388 1HB  SER A 151      -8.027 -70.336   5.254  1.00  0.77           H  
ATOM   2389 2HB  SER A 151      -6.358 -70.871   5.180  1.00  0.77           H  
ATOM   2390  HG  SER A 151      -7.437 -71.726   6.942  1.00  0.77           H  
ATOM   2391  N   GLN A 152      -7.354 -67.948   3.672  1.00  0.78           N  
ATOM   2392  CA  GLN A 152      -7.283 -67.421   2.315  1.00  0.78           C  
ATOM   2393  C   GLN A 152      -6.615 -66.051   2.267  1.00  0.78           C  
ATOM   2394  O   GLN A 152      -5.799 -65.774   1.391  1.00  0.78           O  
ATOM   2395  CB  GLN A 152      -8.670 -67.317   1.713  1.00  0.78           C  
ATOM   2396  CG  GLN A 152      -9.354 -68.605   1.393  1.00  0.78           C  
ATOM   2397  CD  GLN A 152     -10.786 -68.375   0.922  1.00  0.78           C  
ATOM   2398  OE1 GLN A 152     -11.596 -67.647   1.536  1.00  0.78           O  
ATOM   2399  NE2 GLN A 152     -11.114 -68.991  -0.207  1.00  0.78           N  
ATOM   2400  H   GLN A 152      -8.268 -68.027   4.106  1.00  0.78           H  
ATOM   2401  HA  GLN A 152      -6.700 -68.108   1.709  1.00  0.78           H  
ATOM   2402 1HB  GLN A 152      -9.308 -66.755   2.382  1.00  0.78           H  
ATOM   2403 2HB  GLN A 152      -8.581 -66.770   0.795  1.00  0.78           H  
ATOM   2404 1HG  GLN A 152      -8.808 -69.091   0.586  1.00  0.78           H  
ATOM   2405 2HG  GLN A 152      -9.363 -69.244   2.264  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 152     -12.030 -68.885  -0.591  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 152     -10.435 -69.558  -0.682  1.00  0.78           H  
ATOM   2408  N   LEU A 153      -6.885 -65.198   3.250  1.00  0.79           N  
ATOM   2409  CA  LEU A 153      -6.263 -63.875   3.269  1.00  0.79           C  
ATOM   2410  C   LEU A 153      -4.756 -63.988   3.351  1.00  0.79           C  
ATOM   2411  O   LEU A 153      -4.028 -63.171   2.785  1.00  0.79           O  
ATOM   2412  CB  LEU A 153      -6.813 -63.060   4.427  1.00  0.79           C  
ATOM   2413  CG  LEU A 153      -8.235 -62.582   4.233  1.00  0.79           C  
ATOM   2414  CD1 LEU A 153      -8.775 -62.016   5.506  1.00  0.79           C  
ATOM   2415  CD2 LEU A 153      -8.227 -61.529   3.144  1.00  0.79           C  
ATOM   2416  H   LEU A 153      -7.570 -65.447   3.965  1.00  0.79           H  
ATOM   2417  HA  LEU A 153      -6.518 -63.368   2.343  1.00  0.79           H  
ATOM   2418 1HB  LEU A 153      -6.813 -63.699   5.297  1.00  0.79           H  
ATOM   2419 2HB  LEU A 153      -6.172 -62.200   4.608  1.00  0.79           H  
ATOM   2420  HG  LEU A 153      -8.864 -63.406   3.939  1.00  0.79           H  
ATOM   2421 1HD1 LEU A 153      -9.802 -61.684   5.338  1.00  0.79           H  
ATOM   2422 2HD1 LEU A 153      -8.777 -62.782   6.253  1.00  0.79           H  
ATOM   2423 3HD1 LEU A 153      -8.161 -61.183   5.830  1.00  0.79           H  
ATOM   2424 1HD2 LEU A 153      -9.235 -61.179   2.983  1.00  0.79           H  
ATOM   2425 2HD2 LEU A 153      -7.592 -60.695   3.442  1.00  0.79           H  
ATOM   2426 3HD2 LEU A 153      -7.850 -61.965   2.231  1.00  0.79           H  
ATOM   2427  N   ILE A 154      -4.278 -65.007   4.043  1.00  0.80           N  
ATOM   2428  CA  ILE A 154      -2.853 -65.227   4.132  1.00  0.80           C  
ATOM   2429  C   ILE A 154      -2.345 -65.939   2.865  1.00  0.80           C  
ATOM   2430  O   ILE A 154      -1.463 -65.439   2.160  1.00  0.80           O  
ATOM   2431  CB  ILE A 154      -2.548 -66.093   5.362  1.00  0.80           C  
ATOM   2432  CG1 ILE A 154      -2.969 -65.357   6.617  1.00  0.80           C  
ATOM   2433  CG2 ILE A 154      -1.065 -66.411   5.407  1.00  0.80           C  
ATOM   2434  CD1 ILE A 154      -2.998 -66.233   7.837  1.00  0.80           C  
ATOM   2435  H   ILE A 154      -4.926 -65.624   4.540  1.00  0.80           H  
ATOM   2436  HA  ILE A 154      -2.348 -64.269   4.221  1.00  0.80           H  
ATOM   2437  HB  ILE A 154      -3.127 -67.018   5.311  1.00  0.80           H  
ATOM   2438 1HG1 ILE A 154      -2.279 -64.535   6.794  1.00  0.80           H  
ATOM   2439 2HG1 ILE A 154      -3.968 -64.949   6.464  1.00  0.80           H  
ATOM   2440 1HG2 ILE A 154      -0.852 -67.027   6.278  1.00  0.80           H  
ATOM   2441 2HG2 ILE A 154      -0.781 -66.952   4.504  1.00  0.80           H  
ATOM   2442 3HG2 ILE A 154      -0.495 -65.484   5.467  1.00  0.80           H  
ATOM   2443 1HD1 ILE A 154      -3.311 -65.660   8.702  1.00  0.80           H  
ATOM   2444 2HD1 ILE A 154      -3.708 -67.048   7.670  1.00  0.80           H  
ATOM   2445 3HD1 ILE A 154      -2.008 -66.642   8.016  1.00  0.80           H  
ATOM   2446  N   THR A 155      -2.969 -67.072   2.534  1.00  0.81           N  
ATOM   2447  CA  THR A 155      -2.564 -67.938   1.429  1.00  0.81           C  
ATOM   2448  C   THR A 155      -2.570 -67.248   0.069  1.00  0.81           C  
ATOM   2449  O   THR A 155      -1.662 -67.434  -0.743  1.00  0.81           O  
ATOM   2450  CB  THR A 155      -3.510 -69.150   1.345  1.00  0.81           C  
ATOM   2451  OG1 THR A 155      -3.450 -69.890   2.572  1.00  0.81           O  
ATOM   2452  CG2 THR A 155      -3.128 -70.046   0.185  1.00  0.81           C  
ATOM   2453  H   THR A 155      -3.743 -67.394   3.110  1.00  0.81           H  
ATOM   2454  HA  THR A 155      -1.552 -68.289   1.627  1.00  0.81           H  
ATOM   2455  HB  THR A 155      -4.525 -68.798   1.199  1.00  0.81           H  
ATOM   2456  HG1 THR A 155      -3.883 -69.353   3.277  1.00  0.81           H  
ATOM   2457 1HG2 THR A 155      -3.813 -70.890   0.140  1.00  0.81           H  
ATOM   2458 2HG2 THR A 155      -3.189 -69.478  -0.744  1.00  0.81           H  
ATOM   2459 3HG2 THR A 155      -2.112 -70.409   0.324  1.00  0.81           H  
ATOM   2460  N   GLN A 156      -3.614 -66.473  -0.182  1.00  0.82           N  
ATOM   2461  CA  GLN A 156      -3.846 -65.781  -1.431  1.00  0.82           C  
ATOM   2462  C   GLN A 156      -3.563 -64.286  -1.307  1.00  0.82           C  
ATOM   2463  O   GLN A 156      -4.027 -63.506  -2.142  1.00  0.82           O  
ATOM   2464  CB  GLN A 156      -5.309 -65.983  -1.860  1.00  0.82           C  
ATOM   2465  CG  GLN A 156      -5.709 -67.426  -2.151  1.00  0.82           C  
ATOM   2466  CD  GLN A 156      -7.210 -67.579  -2.505  1.00  0.82           C  
ATOM   2467  OE1 GLN A 156      -8.044 -67.872  -1.643  1.00  0.82           O  
ATOM   2468  NE2 GLN A 156      -7.552 -67.369  -3.769  1.00  0.82           N  
ATOM   2469  H   GLN A 156      -4.319 -66.353   0.537  1.00  0.82           H  
ATOM   2470  HA  GLN A 156      -3.184 -66.196  -2.191  1.00  0.82           H  
ATOM   2471 1HB  GLN A 156      -5.974 -65.591  -1.094  1.00  0.82           H  
ATOM   2472 2HB  GLN A 156      -5.498 -65.414  -2.764  1.00  0.82           H  
ATOM   2473 1HG  GLN A 156      -5.120 -67.784  -2.996  1.00  0.82           H  
ATOM   2474 2HG  GLN A 156      -5.503 -68.028  -1.266  1.00  0.82           H  
ATOM   2475 1HE2 GLN A 156      -8.506 -67.450  -4.052  1.00  0.82           H  
ATOM   2476 2HE2 GLN A 156      -6.845 -67.095  -4.452  1.00  0.82           H  
ATOM   2477  N   ARG A 157      -2.766 -63.870  -0.309  1.00  0.82           N  
ATOM   2478  CA  ARG A 157      -2.507 -62.442  -0.076  1.00  0.82           C  
ATOM   2479  C   ARG A 157      -2.171 -61.671  -1.354  1.00  0.82           C  
ATOM   2480  O   ARG A 157      -2.633 -60.543  -1.548  1.00  0.82           O  
ATOM   2481  CB  ARG A 157      -1.361 -62.245   0.905  1.00  0.82           C  
ATOM   2482  CG  ARG A 157      -1.120 -60.789   1.318  1.00  0.82           C  
ATOM   2483  CD  ARG A 157       0.102 -60.625   2.155  1.00  0.82           C  
ATOM   2484  NE  ARG A 157       0.010 -61.331   3.428  1.00  0.82           N  
ATOM   2485  CZ  ARG A 157       1.065 -61.562   4.239  1.00  0.82           C  
ATOM   2486  NH1 ARG A 157       2.258 -61.128   3.893  1.00  0.82           N  
ATOM   2487  NH2 ARG A 157       0.913 -62.221   5.375  1.00  0.82           N  
ATOM   2488  H   ARG A 157      -2.362 -64.541   0.351  1.00  0.82           H  
ATOM   2489  HA  ARG A 157      -3.406 -62.011   0.369  1.00  0.82           H  
ATOM   2490 1HB  ARG A 157      -1.568 -62.814   1.812  1.00  0.82           H  
ATOM   2491 2HB  ARG A 157      -0.439 -62.636   0.478  1.00  0.82           H  
ATOM   2492 1HG  ARG A 157      -1.019 -60.166   0.428  1.00  0.82           H  
ATOM   2493 2HG  ARG A 157      -1.973 -60.448   1.906  1.00  0.82           H  
ATOM   2494 1HD  ARG A 157       0.961 -61.015   1.613  1.00  0.82           H  
ATOM   2495 2HD  ARG A 157       0.261 -59.568   2.363  1.00  0.82           H  
ATOM   2496  HE  ARG A 157      -0.899 -61.679   3.714  1.00  0.82           H  
ATOM   2497 1HH1 ARG A 157       2.380 -60.621   3.025  1.00  0.82           H  
ATOM   2498 2HH1 ARG A 157       3.053 -61.297   4.492  1.00  0.82           H  
ATOM   2499 1HH2 ARG A 157       0.001 -62.557   5.648  1.00  0.82           H  
ATOM   2500 2HH2 ARG A 157       1.710 -62.386   5.973  1.00  0.82           H  
ATOM   2501  N   ALA A 158      -1.345 -62.252  -2.227  1.00  0.82           N  
ATOM   2502  CA  ALA A 158      -0.971 -61.576  -3.470  1.00  0.82           C  
ATOM   2503  C   ALA A 158      -2.189 -61.271  -4.348  1.00  0.82           C  
ATOM   2504  O   ALA A 158      -2.229 -60.247  -5.033  1.00  0.82           O  
ATOM   2505  CB  ALA A 158       0.004 -62.425  -4.258  1.00  0.82           C  
ATOM   2506  H   ALA A 158      -0.988 -63.177  -2.027  1.00  0.82           H  
ATOM   2507  HA  ALA A 158      -0.496 -60.630  -3.208  1.00  0.82           H  
ATOM   2508 1HB  ALA A 158       0.294 -61.895  -5.165  1.00  0.82           H  
ATOM   2509 2HB  ALA A 158       0.888 -62.621  -3.652  1.00  0.82           H  
ATOM   2510 3HB  ALA A 158      -0.471 -63.367  -4.524  1.00  0.82           H  
ATOM   2511  N   GLN A 159      -3.172 -62.171  -4.354  1.00  0.81           N  
ATOM   2512  CA  GLN A 159      -4.342 -62.005  -5.202  1.00  0.81           C  
ATOM   2513  C   GLN A 159      -5.267 -61.010  -4.543  1.00  0.81           C  
ATOM   2514  O   GLN A 159      -5.936 -60.223  -5.212  1.00  0.81           O  
ATOM   2515  CB  GLN A 159      -5.039 -63.341  -5.421  1.00  0.81           C  
ATOM   2516  CG  GLN A 159      -4.205 -64.345  -6.198  1.00  0.81           C  
ATOM   2517  CD  GLN A 159      -4.892 -65.689  -6.312  1.00  0.81           C  
ATOM   2518  OE1 GLN A 159      -5.713 -66.031  -5.451  1.00  0.81           O  
ATOM   2519  NE2 GLN A 159      -4.568 -66.450  -7.355  1.00  0.81           N  
ATOM   2520  H   GLN A 159      -3.136 -62.966  -3.726  1.00  0.81           H  
ATOM   2521  HA  GLN A 159      -4.030 -61.605  -6.164  1.00  0.81           H  
ATOM   2522 1HB  GLN A 159      -5.285 -63.774  -4.456  1.00  0.81           H  
ATOM   2523 2HB  GLN A 159      -5.973 -63.182  -5.956  1.00  0.81           H  
ATOM   2524 1HG  GLN A 159      -4.028 -63.957  -7.201  1.00  0.81           H  
ATOM   2525 2HG  GLN A 159      -3.257 -64.486  -5.678  1.00  0.81           H  
ATOM   2526 1HE2 GLN A 159      -4.994 -67.348  -7.476  1.00  0.81           H  
ATOM   2527 2HE2 GLN A 159      -3.897 -66.125  -8.023  1.00  0.81           H  
ATOM   2528  N   VAL A 160      -5.268 -61.019  -3.212  1.00  0.79           N  
ATOM   2529  CA  VAL A 160      -6.098 -60.099  -2.456  1.00  0.79           C  
ATOM   2530  C   VAL A 160      -5.573 -58.698  -2.752  1.00  0.79           C  
ATOM   2531  O   VAL A 160      -6.350 -57.781  -3.022  1.00  0.79           O  
ATOM   2532  CB  VAL A 160      -6.042 -60.411  -0.950  1.00  0.79           C  
ATOM   2533  CG1 VAL A 160      -6.790 -59.349  -0.164  1.00  0.79           C  
ATOM   2534  CG2 VAL A 160      -6.624 -61.789  -0.695  1.00  0.79           C  
ATOM   2535  H   VAL A 160      -4.694 -61.710  -2.728  1.00  0.79           H  
ATOM   2536  HA  VAL A 160      -7.130 -60.180  -2.796  1.00  0.79           H  
ATOM   2537  HB  VAL A 160      -5.008 -60.387  -0.627  1.00  0.79           H  
ATOM   2538 1HG1 VAL A 160      -6.724 -59.568   0.902  1.00  0.79           H  
ATOM   2539 2HG1 VAL A 160      -6.348 -58.380  -0.366  1.00  0.79           H  
ATOM   2540 3HG1 VAL A 160      -7.828 -59.345  -0.468  1.00  0.79           H  
ATOM   2541 1HG2 VAL A 160      -6.559 -62.016   0.356  1.00  0.79           H  
ATOM   2542 2HG2 VAL A 160      -7.655 -61.809  -1.009  1.00  0.79           H  
ATOM   2543 3HG2 VAL A 160      -6.070 -62.529  -1.252  1.00  0.79           H  
ATOM   2544  N   SER A 161      -4.237 -58.542  -2.755  1.00  0.77           N  
ATOM   2545  CA  SER A 161      -3.625 -57.260  -3.074  1.00  0.77           C  
ATOM   2546  C   SER A 161      -4.007 -56.818  -4.484  1.00  0.77           C  
ATOM   2547  O   SER A 161      -4.355 -55.654  -4.682  1.00  0.77           O  
ATOM   2548  CB  SER A 161      -2.109 -57.335  -2.983  1.00  0.77           C  
ATOM   2549  OG  SER A 161      -1.667 -57.542  -1.662  1.00  0.77           O  
ATOM   2550  H   SER A 161      -3.644 -59.332  -2.507  1.00  0.77           H  
ATOM   2551  HA  SER A 161      -3.988 -56.516  -2.365  1.00  0.77           H  
ATOM   2552 1HB  SER A 161      -1.752 -58.143  -3.614  1.00  0.77           H  
ATOM   2553 2HB  SER A 161      -1.685 -56.414  -3.372  1.00  0.77           H  
ATOM   2554  HG  SER A 161      -1.986 -58.438  -1.426  1.00  0.77           H  
ATOM   2555  N   LEU A 162      -4.003 -57.746  -5.457  1.00  0.75           N  
ATOM   2556  CA  LEU A 162      -4.409 -57.383  -6.814  1.00  0.75           C  
ATOM   2557  C   LEU A 162      -5.872 -56.962  -6.878  1.00  0.75           C  
ATOM   2558  O   LEU A 162      -6.212 -55.993  -7.561  1.00  0.75           O  
ATOM   2559  CB  LEU A 162      -4.182 -58.547  -7.787  1.00  0.75           C  
ATOM   2560  CG  LEU A 162      -2.737 -58.868  -8.089  1.00  0.75           C  
ATOM   2561  CD1 LEU A 162      -2.662 -60.144  -8.916  1.00  0.75           C  
ATOM   2562  CD2 LEU A 162      -2.131 -57.690  -8.823  1.00  0.75           C  
ATOM   2563  H   LEU A 162      -3.674 -58.693  -5.259  1.00  0.75           H  
ATOM   2564  HA  LEU A 162      -3.796 -56.544  -7.136  1.00  0.75           H  
ATOM   2565 1HB  LEU A 162      -4.640 -59.439  -7.366  1.00  0.75           H  
ATOM   2566 2HB  LEU A 162      -4.680 -58.319  -8.726  1.00  0.75           H  
ATOM   2567  HG  LEU A 162      -2.196 -59.030  -7.165  1.00  0.75           H  
ATOM   2568 1HD1 LEU A 162      -1.620 -60.376  -9.131  1.00  0.75           H  
ATOM   2569 2HD1 LEU A 162      -3.107 -60.964  -8.354  1.00  0.75           H  
ATOM   2570 3HD1 LEU A 162      -3.203 -60.005  -9.847  1.00  0.75           H  
ATOM   2571 1HD2 LEU A 162      -1.085 -57.901  -9.043  1.00  0.75           H  
ATOM   2572 2HD2 LEU A 162      -2.673 -57.521  -9.753  1.00  0.75           H  
ATOM   2573 3HD2 LEU A 162      -2.203 -56.806  -8.194  1.00  0.75           H  
ATOM   2574  N   LEU A 163      -6.749 -57.641  -6.143  1.00  0.73           N  
ATOM   2575  CA  LEU A 163      -8.150 -57.249  -6.165  1.00  0.73           C  
ATOM   2576  C   LEU A 163      -8.327 -55.863  -5.574  1.00  0.73           C  
ATOM   2577  O   LEU A 163      -9.067 -55.037  -6.120  1.00  0.73           O  
ATOM   2578  CB  LEU A 163      -8.992 -58.250  -5.395  1.00  0.73           C  
ATOM   2579  CG  LEU A 163      -9.131 -59.604  -6.030  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163      -9.812 -60.517  -5.060  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163      -9.911 -59.475  -7.315  1.00  0.73           C  
ATOM   2582  H   LEU A 163      -6.445 -58.449  -5.597  1.00  0.73           H  
ATOM   2583  HA  LEU A 163      -8.486 -57.229  -7.200  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163      -8.528 -58.399  -4.423  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163      -9.986 -57.835  -5.244  1.00  0.73           H  
ATOM   2586  HG  LEU A 163      -8.149 -60.010  -6.249  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163      -9.910 -61.505  -5.505  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163      -9.207 -60.576  -4.157  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -10.798 -60.127  -4.815  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -10.012 -60.456  -7.778  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -10.900 -59.070  -7.101  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163      -9.381 -58.805  -7.992  1.00  0.73           H  
ATOM   2593  N   ILE A 164      -7.591 -55.576  -4.499  1.00  0.72           N  
ATOM   2594  CA  ILE A 164      -7.658 -54.268  -3.879  1.00  0.72           C  
ATOM   2595  C   ILE A 164      -7.130 -53.230  -4.860  1.00  0.72           C  
ATOM   2596  O   ILE A 164      -7.777 -52.219  -5.099  1.00  0.72           O  
ATOM   2597  CB  ILE A 164      -6.865 -54.233  -2.551  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164      -7.544 -55.121  -1.502  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164      -6.762 -52.828  -2.040  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164      -6.701 -55.378  -0.279  1.00  0.72           C  
ATOM   2601  H   ILE A 164      -6.997 -56.298  -4.088  1.00  0.72           H  
ATOM   2602  HA  ILE A 164      -8.698 -54.035  -3.664  1.00  0.72           H  
ATOM   2603  HB  ILE A 164      -5.865 -54.631  -2.724  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164      -8.477 -54.651  -1.190  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164      -7.773 -56.065  -1.958  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164      -6.189 -52.825  -1.124  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164      -6.263 -52.235  -2.784  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164      -7.749 -52.422  -1.852  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164      -7.249 -56.021   0.408  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164      -5.774 -55.869  -0.576  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164      -6.474 -54.434   0.206  1.00  0.72           H  
ATOM   2612  N   ARG A 165      -5.990 -53.505  -5.489  1.00  0.72           N  
ATOM   2613  CA  ARG A 165      -5.395 -52.595  -6.462  1.00  0.72           C  
ATOM   2614  C   ARG A 165      -6.370 -52.232  -7.575  1.00  0.72           C  
ATOM   2615  O   ARG A 165      -6.534 -51.055  -7.930  1.00  0.72           O  
ATOM   2616  CB  ARG A 165      -4.174 -53.259  -7.095  1.00  0.72           C  
ATOM   2617  CG  ARG A 165      -3.345 -52.405  -8.033  1.00  0.72           C  
ATOM   2618  CD  ARG A 165      -2.216 -53.189  -8.619  1.00  0.72           C  
ATOM   2619  NE  ARG A 165      -1.282 -53.707  -7.604  1.00  0.72           N  
ATOM   2620  CZ  ARG A 165      -0.257 -54.537  -7.867  1.00  0.72           C  
ATOM   2621  NH1 ARG A 165      -0.003 -54.938  -9.098  1.00  0.72           N  
ATOM   2622  NH2 ARG A 165       0.489 -54.936  -6.865  1.00  0.72           N  
ATOM   2623  H   ARG A 165      -5.495 -54.364  -5.266  1.00  0.72           H  
ATOM   2624  HA  ARG A 165      -5.097 -51.687  -5.946  1.00  0.72           H  
ATOM   2625 1HB  ARG A 165      -3.522 -53.651  -6.316  1.00  0.72           H  
ATOM   2626 2HB  ARG A 165      -4.505 -54.112  -7.677  1.00  0.72           H  
ATOM   2627 1HG  ARG A 165      -3.980 -52.063  -8.850  1.00  0.72           H  
ATOM   2628 2HG  ARG A 165      -2.934 -51.546  -7.516  1.00  0.72           H  
ATOM   2629 1HD  ARG A 165      -2.622 -54.039  -9.167  1.00  0.72           H  
ATOM   2630 2HD  ARG A 165      -1.652 -52.552  -9.301  1.00  0.72           H  
ATOM   2631  HE  ARG A 165      -1.403 -53.450  -6.610  1.00  0.72           H  
ATOM   2632 1HH1 ARG A 165      -0.580 -54.620  -9.861  1.00  0.72           H  
ATOM   2633 2HH1 ARG A 165       0.775 -55.554  -9.274  1.00  0.72           H  
ATOM   2634 1HH2 ARG A 165       0.257 -54.582  -5.926  1.00  0.72           H  
ATOM   2635 2HH2 ARG A 165       1.275 -55.543  -7.017  1.00  0.72           H  
ATOM   2636  N   ARG A 166      -7.023 -53.248  -8.141  1.00  0.72           N  
ATOM   2637  CA  ARG A 166      -7.937 -53.046  -9.254  1.00  0.72           C  
ATOM   2638  C   ARG A 166      -9.166 -52.240  -8.848  1.00  0.72           C  
ATOM   2639  O   ARG A 166      -9.588 -51.333  -9.572  1.00  0.72           O  
ATOM   2640  CB  ARG A 166      -8.344 -54.406  -9.794  1.00  0.72           C  
ATOM   2641  CG  ARG A 166      -7.197 -55.139 -10.493  1.00  0.72           C  
ATOM   2642  CD  ARG A 166      -7.525 -56.546 -10.817  1.00  0.72           C  
ATOM   2643  NE  ARG A 166      -6.364 -57.249 -11.365  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166      -6.282 -58.582 -11.534  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166      -7.306 -59.342 -11.218  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166      -5.177 -59.124 -12.015  1.00  0.72           N  
ATOM   2647  H   ARG A 166      -6.856 -54.199  -7.806  1.00  0.72           H  
ATOM   2648  HA  ARG A 166      -7.408 -52.502 -10.036  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166      -8.685 -55.034  -8.966  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166      -9.169 -54.298 -10.495  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166      -6.972 -54.626 -11.426  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166      -6.314 -55.124  -9.861  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166      -7.836 -57.060  -9.905  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166      -8.328 -56.582 -11.551  1.00  0.72           H  
ATOM   2655  HE  ARG A 166      -5.558 -56.693 -11.619  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166      -8.151 -58.917 -10.867  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166      -7.253 -60.343 -11.343  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166      -4.391 -58.537 -12.258  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166      -5.118 -60.124 -12.141  1.00  0.72           H  
ATOM   2660  N   GLU A 167      -9.714 -52.516  -7.665  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -10.899 -51.786  -7.243  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -10.526 -50.368  -6.815  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -11.247 -49.411  -7.126  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -11.667 -52.528  -6.159  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -12.990 -51.839  -5.828  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -13.898 -52.599  -4.885  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -13.688 -53.768  -4.670  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -14.808 -51.978  -4.370  1.00  0.73           O  
ATOM   2669  H   GLU A 167      -9.342 -53.265  -7.076  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -11.565 -51.703  -8.101  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -11.877 -53.545  -6.488  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -11.055 -52.596  -5.276  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -12.776 -50.861  -5.429  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -13.524 -51.687  -6.765  1.00  0.73           H  
ATOM   2675  N   LEU A 168      -9.386 -50.205  -6.135  1.00  0.76           N  
ATOM   2676  CA  LEU A 168      -8.973 -48.871  -5.739  1.00  0.76           C  
ATOM   2677  C   LEU A 168      -8.768 -48.029  -6.968  1.00  0.76           C  
ATOM   2678  O   LEU A 168      -9.145 -46.864  -6.970  1.00  0.76           O  
ATOM   2679  CB  LEU A 168      -7.639 -48.852  -4.982  1.00  0.76           C  
ATOM   2680  CG  LEU A 168      -7.610 -49.414  -3.628  1.00  0.76           C  
ATOM   2681  CD1 LEU A 168      -6.222 -49.426  -3.145  1.00  0.76           C  
ATOM   2682  CD2 LEU A 168      -8.401 -48.641  -2.782  1.00  0.76           C  
ATOM   2683  H   LEU A 168      -8.814 -51.004  -5.885  1.00  0.76           H  
ATOM   2684  HA  LEU A 168      -9.753 -48.423  -5.126  1.00  0.76           H  
ATOM   2685 1HB  LEU A 168      -6.900 -49.396  -5.577  1.00  0.76           H  
ATOM   2686 2HB  LEU A 168      -7.321 -47.827  -4.892  1.00  0.76           H  
ATOM   2687  HG  LEU A 168      -7.985 -50.410  -3.639  1.00  0.76           H  
ATOM   2688 1HD1 LEU A 168      -6.176 -49.847  -2.140  1.00  0.76           H  
ATOM   2689 2HD1 LEU A 168      -5.672 -50.027  -3.821  1.00  0.76           H  
ATOM   2690 3HD1 LEU A 168      -5.820 -48.413  -3.133  1.00  0.76           H  
ATOM   2691 1HD2 LEU A 168      -8.338 -49.114  -1.830  1.00  0.76           H  
ATOM   2692 2HD2 LEU A 168      -8.027 -47.622  -2.744  1.00  0.76           H  
ATOM   2693 3HD2 LEU A 168      -9.402 -48.637  -3.133  1.00  0.76           H  
ATOM   2694  N   THR A 169      -8.201 -48.617  -8.027  1.00  0.79           N  
ATOM   2695  CA  THR A 169      -7.954 -47.877  -9.247  1.00  0.79           C  
ATOM   2696  C   THR A 169      -9.252 -47.419  -9.877  1.00  0.79           C  
ATOM   2697  O   THR A 169      -9.396 -46.248 -10.233  1.00  0.79           O  
ATOM   2698  CB  THR A 169      -7.177 -48.722 -10.263  1.00  0.79           C  
ATOM   2699  OG1 THR A 169      -5.907 -49.098  -9.707  1.00  0.79           O  
ATOM   2700  CG2 THR A 169      -6.961 -47.910 -11.511  1.00  0.79           C  
ATOM   2701  H   THR A 169      -7.891 -49.589  -7.973  1.00  0.79           H  
ATOM   2702  HA  THR A 169      -7.370 -46.991  -9.011  1.00  0.79           H  
ATOM   2703  HB  THR A 169      -7.743 -49.624 -10.503  1.00  0.79           H  
ATOM   2704  HG1 THR A 169      -6.062 -49.723  -8.961  1.00  0.79           H  
ATOM   2705 1HG2 THR A 169      -6.412 -48.502 -12.240  1.00  0.79           H  
ATOM   2706 2HG2 THR A 169      -7.932 -47.636 -11.917  1.00  0.79           H  
ATOM   2707 3HG2 THR A 169      -6.395 -47.009 -11.267  1.00  0.79           H  
ATOM   2708  N   GLU A 170     -10.227 -48.314  -9.986  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -11.467 -47.904 -10.619  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -12.181 -46.821  -9.814  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -12.797 -45.919 -10.387  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -12.358 -49.117 -10.875  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -11.819 -50.026 -11.995  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -11.740 -49.301 -13.340  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -12.727 -48.745 -13.752  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -10.683 -49.295 -13.946  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -10.089 -49.280  -9.677  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -11.220 -47.478 -11.588  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -12.429 -49.712  -9.960  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -13.361 -48.790 -11.141  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -10.820 -50.366 -11.719  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -12.460 -50.900 -12.087  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -12.101 -46.888  -8.488  1.00  0.87           N  
ATOM   2724  CA  ARG A 171     -12.719 -45.853  -7.677  1.00  0.87           C  
ATOM   2725  C   ARG A 171     -11.917 -44.550  -7.714  1.00  0.87           C  
ATOM   2726  O   ARG A 171     -12.489 -43.468  -7.822  1.00  0.87           O  
ATOM   2727  CB  ARG A 171     -12.878 -46.332  -6.254  1.00  0.87           C  
ATOM   2728  CG  ARG A 171     -13.937 -47.399  -6.078  1.00  0.87           C  
ATOM   2729  CD  ARG A 171     -14.031 -47.805  -4.691  1.00  0.87           C  
ATOM   2730  NE  ARG A 171     -14.976 -48.902  -4.479  1.00  0.87           N  
ATOM   2731  CZ  ARG A 171     -16.282 -48.760  -4.255  1.00  0.87           C  
ATOM   2732  NH1 ARG A 171     -16.842 -47.571  -4.203  1.00  0.87           N  
ATOM   2733  NH2 ARG A 171     -16.989 -49.847  -4.077  1.00  0.87           N  
ATOM   2734  H   ARG A 171     -11.619 -47.670  -8.042  1.00  0.87           H  
ATOM   2735  HA  ARG A 171     -13.712 -45.655  -8.078  1.00  0.87           H  
ATOM   2736 1HB  ARG A 171     -11.928 -46.753  -5.914  1.00  0.87           H  
ATOM   2737 2HB  ARG A 171     -13.120 -45.491  -5.606  1.00  0.87           H  
ATOM   2738 1HG  ARG A 171     -14.905 -47.022  -6.403  1.00  0.87           H  
ATOM   2739 2HG  ARG A 171     -13.664 -48.277  -6.672  1.00  0.87           H  
ATOM   2740 1HD  ARG A 171     -13.059 -48.119  -4.392  1.00  0.87           H  
ATOM   2741 2HD  ARG A 171     -14.343 -46.964  -4.075  1.00  0.87           H  
ATOM   2742  HE  ARG A 171     -14.636 -49.874  -4.499  1.00  0.87           H  
ATOM   2743 1HH1 ARG A 171     -16.285 -46.742  -4.323  1.00  0.87           H  
ATOM   2744 2HH1 ARG A 171     -17.833 -47.489  -4.010  1.00  0.87           H  
ATOM   2745 1HH2 ARG A 171     -16.500 -50.752  -4.116  1.00  0.87           H  
ATOM   2746 2HH2 ARG A 171     -17.976 -49.788  -3.881  1.00  0.87           H  
ATOM   2747  N   ALA A 172     -10.582 -44.660  -7.713  1.00  0.92           N  
ATOM   2748  CA  ALA A 172      -9.660 -43.523  -7.737  1.00  0.92           C  
ATOM   2749  C   ALA A 172      -9.885 -42.681  -8.979  1.00  0.92           C  
ATOM   2750  O   ALA A 172      -9.818 -41.446  -8.927  1.00  0.92           O  
ATOM   2751  CB  ALA A 172      -8.224 -44.019  -7.695  1.00  0.92           C  
ATOM   2752  H   ALA A 172     -10.169 -45.580  -7.645  1.00  0.92           H  
ATOM   2753  HA  ALA A 172      -9.850 -42.901  -6.869  1.00  0.92           H  
ATOM   2754 1HB  ALA A 172      -7.540 -43.188  -7.704  1.00  0.92           H  
ATOM   2755 2HB  ALA A 172      -8.068 -44.601  -6.792  1.00  0.92           H  
ATOM   2756 3HB  ALA A 172      -8.033 -44.640  -8.566  1.00  0.92           H  
ATOM   2757  N   LYS A 173     -10.245 -43.325 -10.085  1.00  0.96           N  
ATOM   2758  CA  LYS A 173     -10.519 -42.601 -11.315  1.00  0.96           C  
ATOM   2759  C   LYS A 173     -11.638 -41.567 -11.133  1.00  0.96           C  
ATOM   2760  O   LYS A 173     -11.598 -40.503 -11.749  1.00  0.96           O  
ATOM   2761  CB  LYS A 173     -10.886 -43.573 -12.444  1.00  0.96           C  
ATOM   2762  CG  LYS A 173      -9.719 -44.390 -13.016  1.00  0.96           C  
ATOM   2763  CD  LYS A 173     -10.210 -45.406 -14.062  1.00  0.96           C  
ATOM   2764  CE  LYS A 173      -9.057 -46.173 -14.700  1.00  0.96           C  
ATOM   2765  NZ  LYS A 173      -9.541 -47.263 -15.608  1.00  0.96           N  
ATOM   2766  H   LYS A 173     -10.261 -44.348 -10.084  1.00  0.96           H  
ATOM   2767  HA  LYS A 173      -9.612 -42.068 -11.603  1.00  0.96           H  
ATOM   2768 1HB  LYS A 173     -11.629 -44.284 -12.073  1.00  0.96           H  
ATOM   2769 2HB  LYS A 173     -11.345 -43.022 -13.263  1.00  0.96           H  
ATOM   2770 1HG  LYS A 173      -9.006 -43.714 -13.486  1.00  0.96           H  
ATOM   2771 2HG  LYS A 173      -9.211 -44.912 -12.220  1.00  0.96           H  
ATOM   2772 1HD  LYS A 173     -10.878 -46.127 -13.579  1.00  0.96           H  
ATOM   2773 2HD  LYS A 173     -10.769 -44.891 -14.839  1.00  0.96           H  
ATOM   2774 1HE  LYS A 173      -8.457 -45.475 -15.279  1.00  0.96           H  
ATOM   2775 2HE  LYS A 173      -8.440 -46.609 -13.928  1.00  0.96           H  
ATOM   2776 1HZ  LYS A 173      -8.755 -47.740 -16.014  1.00  0.96           H  
ATOM   2777 2HZ  LYS A 173     -10.094 -47.946 -15.052  1.00  0.96           H  
ATOM   2778 3HZ  LYS A 173     -10.115 -46.880 -16.338  1.00  0.96           H  
ATOM   2779  N   ASP A 174     -12.622 -41.830 -10.258  1.00  0.98           N  
ATOM   2780  CA  ASP A 174     -13.734 -40.888 -10.070  1.00  0.98           C  
ATOM   2781  C   ASP A 174     -13.280 -39.604  -9.379  1.00  0.98           C  
ATOM   2782  O   ASP A 174     -13.984 -38.591  -9.405  1.00  0.98           O  
ATOM   2783  CB  ASP A 174     -14.869 -41.503  -9.233  1.00  0.98           C  
ATOM   2784  CG  ASP A 174     -16.223 -40.735  -9.378  1.00  0.98           C  
ATOM   2785  OD1 ASP A 174     -16.717 -40.669 -10.479  1.00  0.98           O  
ATOM   2786  OD2 ASP A 174     -16.726 -40.190  -8.394  1.00  0.98           O  
ATOM   2787  H   ASP A 174     -12.599 -42.678  -9.693  1.00  0.98           H  
ATOM   2788  HA  ASP A 174     -14.129 -40.627 -11.051  1.00  0.98           H  
ATOM   2789 1HB  ASP A 174     -15.011 -42.543  -9.526  1.00  0.98           H  
ATOM   2790 2HB  ASP A 174     -14.573 -41.504  -8.183  1.00  0.98           H  
ATOM   2791  N   PHE A 175     -12.113 -39.657  -8.744  1.00  0.99           N  
ATOM   2792  CA  PHE A 175     -11.560 -38.545  -8.009  1.00  0.99           C  
ATOM   2793  C   PHE A 175     -10.323 -38.034  -8.735  1.00  0.99           C  
ATOM   2794  O   PHE A 175      -9.507 -37.320  -8.151  1.00  0.99           O  
ATOM   2795  CB  PHE A 175     -11.191 -39.027  -6.617  1.00  0.99           C  
ATOM   2796  CG  PHE A 175     -12.350 -39.597  -5.880  1.00  0.99           C  
ATOM   2797  CD1 PHE A 175     -12.578 -40.939  -5.944  1.00  0.99           C  
ATOM   2798  CD2 PHE A 175     -13.190 -38.825  -5.116  1.00  0.99           C  
ATOM   2799  CE1 PHE A 175     -13.623 -41.520  -5.275  1.00  0.99           C  
ATOM   2800  CE2 PHE A 175     -14.239 -39.383  -4.437  1.00  0.99           C  
ATOM   2801  CZ  PHE A 175     -14.460 -40.739  -4.516  1.00  0.99           C  
ATOM   2802  H   PHE A 175     -11.551 -40.503  -8.784  1.00  0.99           H  
ATOM   2803  HA  PHE A 175     -12.298 -37.745  -7.949  1.00  0.99           H  
ATOM   2804 1HB  PHE A 175     -10.413 -39.793  -6.685  1.00  0.99           H  
ATOM   2805 2HB  PHE A 175     -10.807 -38.201  -6.041  1.00  0.99           H  
ATOM   2806  HD1 PHE A 175     -11.910 -41.545  -6.544  1.00  0.99           H  
ATOM   2807  HD2 PHE A 175     -13.020 -37.781  -5.047  1.00  0.99           H  
ATOM   2808  HE1 PHE A 175     -13.783 -42.596  -5.348  1.00  0.99           H  
ATOM   2809  HE2 PHE A 175     -14.896 -38.755  -3.836  1.00  0.99           H  
ATOM   2810  HZ  PHE A 175     -15.292 -41.192  -3.982  1.00  0.99           H  
ATOM   2811  N   SER A 176     -10.166 -38.475  -9.993  1.00  0.98           N  
ATOM   2812  CA  SER A 176      -9.053 -38.147 -10.880  1.00  0.98           C  
ATOM   2813  C   SER A 176      -7.657 -38.384 -10.293  1.00  0.98           C  
ATOM   2814  O   SER A 176      -6.723 -37.611 -10.556  1.00  0.98           O  
ATOM   2815  CB  SER A 176      -9.187 -36.728 -11.348  1.00  0.98           C  
ATOM   2816  OG  SER A 176     -10.373 -36.552 -12.077  1.00  0.98           O  
ATOM   2817  H   SER A 176     -10.879 -39.080 -10.398  1.00  0.98           H  
ATOM   2818  HA  SER A 176      -9.148 -38.790 -11.757  1.00  0.98           H  
ATOM   2819 1HB  SER A 176      -9.183 -36.068 -10.508  1.00  0.98           H  
ATOM   2820 2HB  SER A 176      -8.332 -36.479 -11.966  1.00  0.98           H  
ATOM   2821  HG  SER A 176     -10.277 -35.715 -12.555  1.00  0.98           H  
ATOM   2822  N   LEU A 177      -7.515 -39.497  -9.569  1.00  0.94           N  
ATOM   2823  CA  LEU A 177      -6.253 -39.920  -8.970  1.00  0.94           C  
ATOM   2824  C   LEU A 177      -5.679 -41.093  -9.735  1.00  0.94           C  
ATOM   2825  O   LEU A 177      -6.385 -42.051 -10.052  1.00  0.94           O  
ATOM   2826  CB  LEU A 177      -6.445 -40.308  -7.511  1.00  0.94           C  
ATOM   2827  CG  LEU A 177      -5.245 -40.827  -6.765  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177      -4.284 -39.673  -6.586  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177      -5.685 -41.443  -5.434  1.00  0.94           C  
ATOM   2830  H   LEU A 177      -8.340 -40.077  -9.411  1.00  0.94           H  
ATOM   2831  HA  LEU A 177      -5.544 -39.097  -9.024  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177      -6.674 -39.418  -7.021  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177      -7.283 -40.984  -7.408  1.00  0.94           H  
ATOM   2834  HG  LEU A 177      -4.744 -41.589  -7.358  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177      -3.388 -39.996  -6.076  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177      -4.039 -39.302  -7.548  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177      -4.757 -38.887  -6.013  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177      -4.806 -41.814  -4.904  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177      -6.185 -40.710  -4.828  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177      -6.369 -42.265  -5.626  1.00  0.94           H  
ATOM   2841  N   ILE A 178      -4.404 -41.006 -10.056  1.00  0.90           N  
ATOM   2842  CA  ILE A 178      -3.741 -42.055 -10.790  1.00  0.90           C  
ATOM   2843  C   ILE A 178      -2.989 -42.957  -9.826  1.00  0.90           C  
ATOM   2844  O   ILE A 178      -2.141 -42.484  -9.063  1.00  0.90           O  
ATOM   2845  CB  ILE A 178      -2.737 -41.431 -11.767  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178      -3.458 -40.497 -12.732  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178      -2.001 -42.535 -12.514  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178      -2.515 -39.621 -13.522  1.00  0.90           C  
ATOM   2849  H   ILE A 178      -3.851 -40.198  -9.775  1.00  0.90           H  
ATOM   2850  HA  ILE A 178      -4.479 -42.645 -11.332  1.00  0.90           H  
ATOM   2851  HB  ILE A 178      -2.023 -40.834 -11.219  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178      -4.048 -41.091 -13.424  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178      -4.130 -39.849 -12.166  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178      -1.293 -42.097 -13.196  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178      -1.469 -43.172 -11.799  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178      -2.715 -43.137 -13.071  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178      -3.083 -38.983 -14.188  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178      -1.934 -39.003 -12.833  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178      -1.846 -40.244 -14.104  1.00  0.90           H  
ATOM   2860  N   LEU A 179      -3.295 -44.253  -9.822  1.00  0.86           N  
ATOM   2861  CA  LEU A 179      -2.552 -45.120  -8.918  1.00  0.86           C  
ATOM   2862  C   LEU A 179      -1.481 -45.833  -9.729  1.00  0.86           C  
ATOM   2863  O   LEU A 179      -1.751 -46.298 -10.837  1.00  0.86           O  
ATOM   2864  CB  LEU A 179      -3.456 -46.161  -8.230  1.00  0.86           C  
ATOM   2865  CG  LEU A 179      -4.674 -45.623  -7.457  1.00  0.86           C  
ATOM   2866  CD1 LEU A 179      -5.380 -46.766  -6.797  1.00  0.86           C  
ATOM   2867  CD2 LEU A 179      -4.259 -44.621  -6.461  1.00  0.86           C  
ATOM   2868  H   LEU A 179      -4.008 -44.623 -10.437  1.00  0.86           H  
ATOM   2869  HA  LEU A 179      -2.064 -44.523  -8.151  1.00  0.86           H  
ATOM   2870 1HB  LEU A 179      -3.829 -46.855  -8.987  1.00  0.86           H  
ATOM   2871 2HB  LEU A 179      -2.843 -46.728  -7.524  1.00  0.86           H  
ATOM   2872  HG  LEU A 179      -5.368 -45.163  -8.163  1.00  0.86           H  
ATOM   2873 1HD1 LEU A 179      -6.254 -46.383  -6.282  1.00  0.86           H  
ATOM   2874 2HD1 LEU A 179      -5.676 -47.486  -7.539  1.00  0.86           H  
ATOM   2875 3HD1 LEU A 179      -4.713 -47.247  -6.083  1.00  0.86           H  
ATOM   2876 1HD2 LEU A 179      -5.132 -44.259  -5.933  1.00  0.86           H  
ATOM   2877 2HD2 LEU A 179      -3.572 -45.076  -5.757  1.00  0.86           H  
ATOM   2878 3HD2 LEU A 179      -3.776 -43.806  -6.975  1.00  0.86           H  
ATOM   2879  N   ASP A 180      -0.278 -45.914  -9.175  1.00  0.82           N  
ATOM   2880  CA  ASP A 180       0.828 -46.620  -9.810  1.00  0.82           C  
ATOM   2881  C   ASP A 180       1.053 -48.008  -9.216  1.00  0.82           C  
ATOM   2882  O   ASP A 180       1.433 -48.936  -9.931  1.00  0.82           O  
ATOM   2883  CB  ASP A 180       2.108 -45.788  -9.745  1.00  0.82           C  
ATOM   2884  CG  ASP A 180       2.029 -44.501 -10.581  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180       1.759 -44.599 -11.762  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180       2.242 -43.424 -10.064  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -0.131 -45.494  -8.263  1.00  0.82           H  
ATOM   2888  HA  ASP A 180       0.582 -46.752 -10.863  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180       2.287 -45.515  -8.714  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180       2.953 -46.387 -10.080  1.00  0.82           H  
ATOM   2891  N   ASP A 181       0.821 -48.156  -7.907  1.00  0.79           N  
ATOM   2892  CA  ASP A 181       1.052 -49.457  -7.260  1.00  0.79           C  
ATOM   2893  C   ASP A 181       0.349 -49.591  -5.905  1.00  0.79           C  
ATOM   2894  O   ASP A 181       0.338 -48.660  -5.099  1.00  0.79           O  
ATOM   2895  CB  ASP A 181       2.552 -49.720  -7.053  1.00  0.79           C  
ATOM   2896  CG  ASP A 181       2.868 -51.179  -6.710  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181       2.133 -52.047  -7.136  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181       3.842 -51.410  -6.022  1.00  0.79           O  
ATOM   2899  H   ASP A 181       0.514 -47.345  -7.370  1.00  0.79           H  
ATOM   2900  HA  ASP A 181       0.657 -50.235  -7.915  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181       3.101 -49.453  -7.957  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181       2.924 -49.089  -6.248  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -0.269 -50.750  -5.681  1.00  0.77           N  
ATOM   2904  CA  VAL A 182      -0.938 -51.068  -4.415  1.00  0.77           C  
ATOM   2905  C   VAL A 182      -0.556 -52.450  -3.896  1.00  0.77           C  
ATOM   2906  O   VAL A 182      -0.672 -53.441  -4.635  1.00  0.77           O  
ATOM   2907  CB  VAL A 182      -2.458 -51.043  -4.549  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182      -3.096 -51.414  -3.194  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182      -2.918 -49.668  -5.068  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -0.199 -51.456  -6.402  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -0.646 -50.327  -3.682  1.00  0.77           H  
ATOM   2912  HB  VAL A 182      -2.747 -51.790  -5.228  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182      -4.150 -51.441  -3.288  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182      -2.766 -52.397  -2.884  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182      -2.812 -50.689  -2.438  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182      -3.987 -49.645  -5.185  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182      -2.616 -48.920  -4.360  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182      -2.463 -49.458  -6.029  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -0.184 -52.530  -2.609  1.00  0.75           N  
ATOM   2920  CA  ALA A 183       0.166 -53.826  -2.026  1.00  0.75           C  
ATOM   2921  C   ALA A 183      -0.132 -53.967  -0.534  1.00  0.75           C  
ATOM   2922  O   ALA A 183      -0.006 -53.009   0.233  1.00  0.75           O  
ATOM   2923  CB  ALA A 183       1.662 -54.045  -2.210  1.00  0.75           C  
ATOM   2924  H   ALA A 183      -0.106 -51.664  -2.073  1.00  0.75           H  
ATOM   2925  HA  ALA A 183      -0.395 -54.593  -2.553  1.00  0.75           H  
ATOM   2926 1HB  ALA A 183       1.932 -55.028  -1.812  1.00  0.75           H  
ATOM   2927 2HB  ALA A 183       1.912 -53.999  -3.271  1.00  0.75           H  
ATOM   2928 3HB  ALA A 183       2.210 -53.273  -1.671  1.00  0.75           H  
ATOM   2929  N   ILE A 184      -0.432 -55.201  -0.093  1.00  0.74           N  
ATOM   2930  CA  ILE A 184      -0.491 -55.461   1.346  1.00  0.74           C  
ATOM   2931  C   ILE A 184       0.920 -55.619   1.873  1.00  0.74           C  
ATOM   2932  O   ILE A 184       1.699 -56.415   1.346  1.00  0.74           O  
ATOM   2933  CB  ILE A 184      -1.306 -56.732   1.696  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184      -2.795 -56.571   1.307  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184      -1.167 -57.058   3.199  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184      -3.607 -57.855   1.356  1.00  0.74           C  
ATOM   2937  H   ILE A 184      -0.624 -55.973  -0.739  1.00  0.74           H  
ATOM   2938  HA  ILE A 184      -0.934 -54.612   1.850  1.00  0.74           H  
ATOM   2939  HB  ILE A 184      -0.923 -57.566   1.116  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184      -3.248 -55.899   2.007  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184      -2.866 -56.147   0.304  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184      -1.729 -57.959   3.435  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184      -0.121 -57.216   3.447  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184      -1.543 -56.236   3.782  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184      -4.635 -57.631   1.095  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184      -3.200 -58.576   0.643  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184      -3.571 -58.273   2.363  1.00  0.74           H  
ATOM   2948  N   THR A 185       1.249 -54.857   2.912  1.00  0.74           N  
ATOM   2949  CA  THR A 185       2.579 -54.911   3.496  1.00  0.74           C  
ATOM   2950  C   THR A 185       2.563 -55.648   4.832  1.00  0.74           C  
ATOM   2951  O   THR A 185       3.564 -56.244   5.234  1.00  0.74           O  
ATOM   2952  CB  THR A 185       3.120 -53.489   3.684  1.00  0.74           C  
ATOM   2953  OG1 THR A 185       2.265 -52.764   4.580  1.00  0.74           O  
ATOM   2954  CG2 THR A 185       3.145 -52.766   2.335  1.00  0.74           C  
ATOM   2955  H   THR A 185       0.564 -54.215   3.297  1.00  0.74           H  
ATOM   2956  HA  THR A 185       3.239 -55.450   2.817  1.00  0.74           H  
ATOM   2957  HB  THR A 185       4.126 -53.531   4.095  1.00  0.74           H  
ATOM   2958  HG1 THR A 185       1.328 -52.988   4.381  1.00  0.74           H  
ATOM   2959 1HG2 THR A 185       3.531 -51.766   2.482  1.00  0.74           H  
ATOM   2960 2HG2 THR A 185       3.786 -53.305   1.641  1.00  0.74           H  
ATOM   2961 3HG2 THR A 185       2.132 -52.713   1.927  1.00  0.74           H  
ATOM   2962  N   GLU A 186       1.400 -55.658   5.482  1.00  0.77           N  
ATOM   2963  CA  GLU A 186       1.242 -56.364   6.752  1.00  0.77           C  
ATOM   2964  C   GLU A 186      -0.182 -56.879   6.908  1.00  0.77           C  
ATOM   2965  O   GLU A 186      -1.153 -56.204   6.559  1.00  0.77           O  
ATOM   2966  CB  GLU A 186       1.644 -55.500   7.958  1.00  0.77           C  
ATOM   2967  CG  GLU A 186       1.614 -56.239   9.308  1.00  0.77           C  
ATOM   2968  CD  GLU A 186       2.147 -55.420  10.464  1.00  0.77           C  
ATOM   2969  OE1 GLU A 186       2.597 -54.322  10.243  1.00  0.77           O  
ATOM   2970  OE2 GLU A 186       2.110 -55.906  11.570  1.00  0.77           O  
ATOM   2971  H   GLU A 186       0.636 -55.109   5.101  1.00  0.77           H  
ATOM   2972  HA  GLU A 186       1.902 -57.232   6.744  1.00  0.77           H  
ATOM   2973 1HB  GLU A 186       2.643 -55.091   7.804  1.00  0.77           H  
ATOM   2974 2HB  GLU A 186       0.959 -54.674   8.049  1.00  0.77           H  
ATOM   2975 1HG  GLU A 186       0.583 -56.510   9.535  1.00  0.77           H  
ATOM   2976 2HG  GLU A 186       2.190 -57.158   9.221  1.00  0.77           H  
ATOM   2977  N   LEU A 187      -0.284 -58.096   7.425  1.00  0.83           N  
ATOM   2978  CA  LEU A 187      -1.547 -58.770   7.695  1.00  0.83           C  
ATOM   2979  C   LEU A 187      -1.489 -59.520   9.029  1.00  0.83           C  
ATOM   2980  O   LEU A 187      -0.625 -60.380   9.224  1.00  0.83           O  
ATOM   2981  CB  LEU A 187      -1.830 -59.750   6.552  1.00  0.83           C  
ATOM   2982  CG  LEU A 187      -3.054 -60.658   6.670  1.00  0.83           C  
ATOM   2983  CD1 LEU A 187      -4.288 -59.860   6.644  1.00  0.83           C  
ATOM   2984  CD2 LEU A 187      -3.052 -61.662   5.525  1.00  0.83           C  
ATOM   2985  H   LEU A 187       0.571 -58.573   7.674  1.00  0.83           H  
ATOM   2986  HA  LEU A 187      -2.342 -58.025   7.747  1.00  0.83           H  
ATOM   2987 1HB  LEU A 187      -1.946 -59.174   5.636  1.00  0.83           H  
ATOM   2988 2HB  LEU A 187      -0.965 -60.388   6.441  1.00  0.83           H  
ATOM   2989  HG  LEU A 187      -3.013 -61.177   7.618  1.00  0.83           H  
ATOM   2990 1HD1 LEU A 187      -5.142 -60.518   6.736  1.00  0.83           H  
ATOM   2991 2HD1 LEU A 187      -4.274 -59.149   7.472  1.00  0.83           H  
ATOM   2992 3HD1 LEU A 187      -4.339 -59.335   5.699  1.00  0.83           H  
ATOM   2993 1HD2 LEU A 187      -3.912 -62.315   5.619  1.00  0.83           H  
ATOM   2994 2HD2 LEU A 187      -3.100 -61.136   4.569  1.00  0.83           H  
ATOM   2995 3HD2 LEU A 187      -2.147 -62.253   5.567  1.00  0.83           H  
ATOM   2996  N   SER A 188      -2.440 -59.230   9.917  1.00  0.93           N  
ATOM   2997  CA  SER A 188      -2.510 -59.868  11.235  1.00  0.93           C  
ATOM   2998  C   SER A 188      -3.955 -60.116  11.664  1.00  0.93           C  
ATOM   2999  O   SER A 188      -4.860 -59.383  11.276  1.00  0.93           O  
ATOM   3000  CB  SER A 188      -1.806 -59.009  12.267  1.00  0.93           C  
ATOM   3001  OG  SER A 188      -1.877 -59.596  13.537  1.00  0.93           O  
ATOM   3002  H   SER A 188      -3.088 -58.476   9.690  1.00  0.93           H  
ATOM   3003  HA  SER A 188      -2.005 -60.833  11.178  1.00  0.93           H  
ATOM   3004 1HB  SER A 188      -0.761 -58.875  11.979  1.00  0.93           H  
ATOM   3005 2HB  SER A 188      -2.266 -58.023  12.290  1.00  0.93           H  
ATOM   3006  HG  SER A 188      -2.816 -59.730  13.716  1.00  0.93           H  
ATOM   3007  N   PHE A 189      -4.178 -61.174  12.445  1.00  1.05           N  
ATOM   3008  CA  PHE A 189      -5.539 -61.521  12.871  1.00  1.05           C  
ATOM   3009  C   PHE A 189      -5.752 -61.478  14.382  1.00  1.05           C  
ATOM   3010  O   PHE A 189      -4.841 -61.792  15.154  1.00  1.05           O  
ATOM   3011  CB  PHE A 189      -5.861 -62.915  12.352  1.00  1.05           C  
ATOM   3012  CG  PHE A 189      -5.862 -62.955  10.880  1.00  1.05           C  
ATOM   3013  CD1 PHE A 189      -4.682 -63.127  10.194  1.00  1.05           C  
ATOM   3014  CD2 PHE A 189      -7.014 -62.820  10.175  1.00  1.05           C  
ATOM   3015  CE1 PHE A 189      -4.667 -63.146   8.842  1.00  1.05           C  
ATOM   3016  CE2 PHE A 189      -6.990 -62.847   8.809  1.00  1.05           C  
ATOM   3017  CZ  PHE A 189      -5.814 -63.007   8.146  1.00  1.05           C  
ATOM   3018  H   PHE A 189      -3.399 -61.748  12.740  1.00  1.05           H  
ATOM   3019  HA  PHE A 189      -6.229 -60.816  12.416  1.00  1.05           H  
ATOM   3020 1HB  PHE A 189      -5.133 -63.633  12.722  1.00  1.05           H  
ATOM   3021 2HB  PHE A 189      -6.850 -63.223  12.707  1.00  1.05           H  
ATOM   3022  HD1 PHE A 189      -3.751 -63.239  10.750  1.00  1.05           H  
ATOM   3023  HD2 PHE A 189      -7.959 -62.688  10.715  1.00  1.05           H  
ATOM   3024  HE1 PHE A 189      -3.728 -63.272   8.322  1.00  1.05           H  
ATOM   3025  HE2 PHE A 189      -7.912 -62.737   8.265  1.00  1.05           H  
ATOM   3026  HZ  PHE A 189      -5.789 -63.025   7.074  1.00  1.05           H  
ATOM   3027  N   SER A 190      -6.974 -61.113  14.782  1.00  1.19           N  
ATOM   3028  CA  SER A 190      -7.375 -61.067  16.183  1.00  1.19           C  
ATOM   3029  C   SER A 190      -8.900 -61.052  16.360  1.00  1.19           C  
ATOM   3030  O   SER A 190      -9.655 -61.575  15.532  1.00  1.19           O  
ATOM   3031  OXT SER A 190      -9.366 -60.583  17.395  1.00  1.19           O  
ATOM   3032  CB  SER A 190      -6.784 -59.835  16.846  1.00  1.19           C  
ATOM   3033  OG  SER A 190      -7.179 -59.743  18.186  1.00  1.19           O  
ATOM   3034  H   SER A 190      -7.646 -60.836  14.066  1.00  1.19           H  
ATOM   3035  HA  SER A 190      -6.983 -61.956  16.679  1.00  1.19           H  
ATOM   3036 1HB  SER A 190      -5.696 -59.874  16.789  1.00  1.19           H  
ATOM   3037 2HB  SER A 190      -7.107 -58.944  16.306  1.00  1.19           H  
ATOM   3038  HG  SER A 190      -6.815 -60.518  18.622  1.00  1.19           H  
TER    3039
ENDMDL

REMARK ID 619541 MODEL 2 2024-06-01_00000023_1_19
PFRMAT TS
TARGET 2024-06-01_00000023_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   MET A   1       0.665  -2.142   0.819  1.00  8.35           N  
ATOM      2  CA  MET A   1       1.820  -1.928  -0.045  1.00  8.35           C  
ATOM      3  C   MET A   1       2.573  -0.643   0.282  1.00  8.35           C  
ATOM      4  O   MET A   1       3.802  -0.659   0.383  1.00  8.35           O  
ATOM      5  CB  MET A   1       1.399  -1.933  -1.510  1.00  8.35           C  
ATOM      6  CG  MET A   1       2.553  -1.855  -2.516  1.00  8.35           C  
ATOM      7  SD  MET A   1       3.689  -3.269  -2.417  1.00  8.35           S  
ATOM      8  CE  MET A   1       2.662  -4.578  -3.071  1.00  8.35           C  
ATOM      9 1H   MET A   1      -0.124  -2.426   0.255  1.00  8.35           H  
ATOM     10 2H   MET A   1       0.880  -2.873   1.483  1.00  8.35           H  
ATOM     11 3H   MET A   1       0.440  -1.296   1.315  1.00  8.35           H  
ATOM     12  HA  MET A   1       2.514  -2.755   0.111  1.00  8.35           H  
ATOM     13 1HB  MET A   1       0.838  -2.842  -1.724  1.00  8.35           H  
ATOM     14 2HB  MET A   1       0.740  -1.088  -1.702  1.00  8.35           H  
ATOM     15 1HG  MET A   1       2.155  -1.808  -3.530  1.00  8.35           H  
ATOM     16 2HG  MET A   1       3.122  -0.944  -2.337  1.00  8.35           H  
ATOM     17 1HE  MET A   1       3.217  -5.516  -3.084  1.00  8.35           H  
ATOM     18 2HE  MET A   1       1.773  -4.699  -2.449  1.00  8.35           H  
ATOM     19 3HE  MET A   1       2.357  -4.333  -4.062  1.00  8.35           H  
ATOM     20  N   ALA A   2       1.861   0.480   0.444  1.00  7.62           N  
ATOM     21  CA  ALA A   2       2.552   1.748   0.709  1.00  7.62           C  
ATOM     22  C   ALA A   2       3.415   1.708   1.969  1.00  7.62           C  
ATOM     23  O   ALA A   2       4.504   2.276   1.989  1.00  7.62           O  
ATOM     24  CB  ALA A   2       1.548   2.875   0.840  1.00  7.62           C  
ATOM     25  H   ALA A   2       0.857   0.493   0.352  1.00  7.62           H  
ATOM     26  HA  ALA A   2       3.207   1.953  -0.139  1.00  7.62           H  
ATOM     27 1HB  ALA A   2       2.077   3.813   0.998  1.00  7.62           H  
ATOM     28 2HB  ALA A   2       0.954   2.942  -0.071  1.00  7.62           H  
ATOM     29 3HB  ALA A   2       0.892   2.683   1.687  1.00  7.62           H  
ATOM     30  N   GLN A   3       2.967   1.033   3.027  1.00  6.87           N  
ATOM     31  CA  GLN A   3       3.811   1.011   4.215  1.00  6.87           C  
ATOM     32  C   GLN A   3       5.090   0.230   3.935  1.00  6.87           C  
ATOM     33  O   GLN A   3       6.168   0.611   4.382  1.00  6.87           O  
ATOM     34  CB  GLN A   3       3.086   0.401   5.408  1.00  6.87           C  
ATOM     35  CG  GLN A   3       3.850   0.523   6.743  1.00  6.87           C  
ATOM     36  CD  GLN A   3       4.028   1.984   7.197  1.00  6.87           C  
ATOM     37  OE1 GLN A   3       3.038   2.729   7.243  1.00  6.87           O  
ATOM     38  NE2 GLN A   3       5.252   2.396   7.557  1.00  6.87           N  
ATOM     39  H   GLN A   3       2.073   0.571   3.014  1.00  6.87           H  
ATOM     40  HA  GLN A   3       4.089   2.035   4.465  1.00  6.87           H  
ATOM     41 1HB  GLN A   3       2.113   0.874   5.527  1.00  6.87           H  
ATOM     42 2HB  GLN A   3       2.918  -0.660   5.222  1.00  6.87           H  
ATOM     43 1HG  GLN A   3       3.303  -0.013   7.515  1.00  6.87           H  
ATOM     44 2HG  GLN A   3       4.849   0.084   6.621  1.00  6.87           H  
ATOM     45 1HE2 GLN A   3       5.393   3.331   7.866  1.00  6.87           H  
ATOM     46 2HE2 GLN A   3       6.073   1.764   7.531  1.00  6.87           H  
ATOM     47  N   ASN A   4       4.981  -0.847   3.148  1.00  6.20           N  
ATOM     48  CA  ASN A   4       6.149  -1.663   2.839  1.00  6.20           C  
ATOM     49  C   ASN A   4       7.130  -0.833   2.030  1.00  6.20           C  
ATOM     50  O   ASN A   4       8.341  -0.884   2.249  1.00  6.20           O  
ATOM     51  CB  ASN A   4       5.756  -2.917   2.075  1.00  6.20           C  
ATOM     52  CG  ASN A   4       5.039  -3.935   2.926  1.00  6.20           C  
ATOM     53  OD1 ASN A   4       5.126  -3.932   4.159  1.00  6.20           O  
ATOM     54  ND2 ASN A   4       4.325  -4.821   2.279  1.00  6.20           N  
ATOM     55  H   ASN A   4       4.083  -1.097   2.766  1.00  6.20           H  
ATOM     56  HA  ASN A   4       6.642  -1.945   3.771  1.00  6.20           H  
ATOM     57 1HB  ASN A   4       5.119  -2.648   1.236  1.00  6.20           H  
ATOM     58 2HB  ASN A   4       6.653  -3.377   1.661  1.00  6.20           H  
ATOM     59 1HD2 ASN A   4       3.826  -5.527   2.784  1.00  6.20           H  
ATOM     60 2HD2 ASN A   4       4.286  -4.797   1.281  1.00  6.20           H  
ATOM     61  N   LEU A   5       6.588   0.019   1.163  1.00  5.66           N  
ATOM     62  CA  LEU A   5       7.407   0.897   0.352  1.00  5.66           C  
ATOM     63  C   LEU A   5       8.168   1.840   1.253  1.00  5.66           C  
ATOM     64  O   LEU A   5       9.389   1.968   1.141  1.00  5.66           O  
ATOM     65  CB  LEU A   5       6.538   1.716  -0.616  1.00  5.66           C  
ATOM     66  CG  LEU A   5       7.297   2.622  -1.576  1.00  5.66           C  
ATOM     67  CD1 LEU A   5       7.697   3.925  -0.894  1.00  5.66           C  
ATOM     68  CD2 LEU A   5       8.497   1.922  -1.993  1.00  5.66           C  
ATOM     69  H   LEU A   5       5.577   0.010   1.030  1.00  5.66           H  
ATOM     70  HA  LEU A   5       8.117   0.296  -0.214  1.00  5.66           H  
ATOM     71 1HB  LEU A   5       5.920   1.030  -1.196  1.00  5.66           H  
ATOM     72 2HB  LEU A   5       5.882   2.351  -0.038  1.00  5.66           H  
ATOM     73  HG  LEU A   5       6.671   2.859  -2.435  1.00  5.66           H  
ATOM     74 1HD1 LEU A   5       8.245   4.549  -1.603  1.00  5.66           H  
ATOM     75 2HD1 LEU A   5       6.804   4.453  -0.559  1.00  5.66           H  
ATOM     76 3HD1 LEU A   5       8.333   3.714  -0.047  1.00  5.66           H  
ATOM     77 1HD2 LEU A   5       9.070   2.550  -2.663  1.00  5.66           H  
ATOM     78 2HD2 LEU A   5       9.089   1.704  -1.110  1.00  5.66           H  
ATOM     79 3HD2 LEU A   5       8.234   0.998  -2.491  1.00  5.66           H  
ATOM     80  N   LYS A   6       7.449   2.503   2.153  1.00  5.25           N  
ATOM     81  CA  LYS A   6       8.060   3.475   3.035  1.00  5.25           C  
ATOM     82  C   LYS A   6       9.114   2.851   3.949  1.00  5.25           C  
ATOM     83  O   LYS A   6      10.186   3.434   4.149  1.00  5.25           O  
ATOM     84  CB  LYS A   6       6.970   4.148   3.860  1.00  5.25           C  
ATOM     85  CG  LYS A   6       6.066   5.075   3.045  1.00  5.25           C  
ATOM     86  CD  LYS A   6       4.957   5.658   3.899  1.00  5.25           C  
ATOM     87  CE  LYS A   6       4.028   6.535   3.074  1.00  5.25           C  
ATOM     88  NZ  LYS A   6       2.915   7.087   3.897  1.00  5.25           N  
ATOM     89  H   LYS A   6       6.442   2.339   2.206  1.00  5.25           H  
ATOM     90  HA  LYS A   6       8.552   4.230   2.422  1.00  5.25           H  
ATOM     91 1HB  LYS A   6       6.340   3.378   4.315  1.00  5.25           H  
ATOM     92 2HB  LYS A   6       7.421   4.722   4.666  1.00  5.25           H  
ATOM     93 1HG  LYS A   6       6.661   5.887   2.627  1.00  5.25           H  
ATOM     94 2HG  LYS A   6       5.627   4.514   2.221  1.00  5.25           H  
ATOM     95 1HD  LYS A   6       4.377   4.840   4.336  1.00  5.25           H  
ATOM     96 2HD  LYS A   6       5.387   6.248   4.706  1.00  5.25           H  
ATOM     97 1HE  LYS A   6       4.598   7.359   2.648  1.00  5.25           H  
ATOM     98 2HE  LYS A   6       3.606   5.939   2.263  1.00  5.25           H  
ATOM     99 1HZ  LYS A   6       2.318   7.661   3.317  1.00  5.25           H  
ATOM    100 2HZ  LYS A   6       2.377   6.324   4.287  1.00  5.25           H  
ATOM    101 3HZ  LYS A   6       3.296   7.649   4.645  1.00  5.25           H  
ATOM    102  N   ASP A   7       8.856   1.641   4.460  1.00  4.96           N  
ATOM    103  CA  ASP A   7       9.834   1.030   5.348  1.00  4.96           C  
ATOM    104  C   ASP A   7      11.093   0.667   4.567  1.00  4.96           C  
ATOM    105  O   ASP A   7      12.218   0.921   5.021  1.00  4.96           O  
ATOM    106  CB  ASP A   7       9.267  -0.233   6.013  1.00  4.96           C  
ATOM    107  CG  ASP A   7       8.144   0.046   7.057  1.00  4.96           C  
ATOM    108  OD1 ASP A   7       7.927   1.188   7.407  1.00  4.96           O  
ATOM    109  OD2 ASP A   7       7.549  -0.899   7.522  1.00  4.96           O  
ATOM    110  H   ASP A   7       7.967   1.178   4.271  1.00  4.96           H  
ATOM    111  HA  ASP A   7      10.099   1.747   6.123  1.00  4.96           H  
ATOM    112 1HB  ASP A   7       8.851  -0.881   5.234  1.00  4.96           H  
ATOM    113 2HB  ASP A   7      10.073  -0.783   6.496  1.00  4.96           H  
ATOM    114  N   LEU A   8      10.912   0.127   3.363  1.00  4.76           N  
ATOM    115  CA  LEU A   8      12.053  -0.241   2.552  1.00  4.76           C  
ATOM    116  C   LEU A   8      12.825   1.006   2.132  1.00  4.76           C  
ATOM    117  O   LEU A   8      14.060   1.004   2.138  1.00  4.76           O  
ATOM    118  CB  LEU A   8      11.583  -1.060   1.353  1.00  4.76           C  
ATOM    119  CG  LEU A   8      11.050  -2.454   1.685  1.00  4.76           C  
ATOM    120  CD1 LEU A   8      10.455  -3.069   0.435  1.00  4.76           C  
ATOM    121  CD2 LEU A   8      12.162  -3.294   2.246  1.00  4.76           C  
ATOM    122  H   LEU A   8       9.970  -0.061   3.013  1.00  4.76           H  
ATOM    123  HA  LEU A   8      12.710  -0.866   3.151  1.00  4.76           H  
ATOM    124 1HB  LEU A   8      10.747  -0.534   0.904  1.00  4.76           H  
ATOM    125 2HB  LEU A   8      12.390  -1.149   0.629  1.00  4.76           H  
ATOM    126  HG  LEU A   8      10.262  -2.375   2.428  1.00  4.76           H  
ATOM    127 1HD1 LEU A   8      10.058  -4.056   0.670  1.00  4.76           H  
ATOM    128 2HD1 LEU A   8       9.648  -2.429   0.071  1.00  4.76           H  
ATOM    129 3HD1 LEU A   8      11.224  -3.162  -0.327  1.00  4.76           H  
ATOM    130 1HD2 LEU A   8      11.780  -4.285   2.492  1.00  4.76           H  
ATOM    131 2HD2 LEU A   8      12.962  -3.382   1.512  1.00  4.76           H  
ATOM    132 3HD2 LEU A   8      12.534  -2.818   3.141  1.00  4.76           H  
ATOM    133  N   ALA A   9      12.110   2.093   1.823  1.00  4.60           N  
ATOM    134  CA  ALA A   9      12.768   3.328   1.437  1.00  4.60           C  
ATOM    135  C   ALA A   9      13.647   3.805   2.579  1.00  4.60           C  
ATOM    136  O   ALA A   9      14.756   4.280   2.356  1.00  4.60           O  
ATOM    137  CB  ALA A   9      11.751   4.384   1.052  1.00  4.60           C  
ATOM    138  H   ALA A   9      11.092   2.053   1.822  1.00  4.60           H  
ATOM    139  HA  ALA A   9      13.406   3.123   0.585  1.00  4.60           H  
ATOM    140 1HB  ALA A   9      12.262   5.295   0.753  1.00  4.60           H  
ATOM    141 2HB  ALA A   9      11.140   4.021   0.226  1.00  4.60           H  
ATOM    142 3HB  ALA A   9      11.110   4.590   1.907  1.00  4.60           H  
ATOM    143  N   GLY A  10      13.168   3.627   3.817  1.00  4.50           N  
ATOM    144  CA  GLY A  10      13.928   3.980   5.009  1.00  4.50           C  
ATOM    145  C   GLY A  10      15.244   3.199   5.099  1.00  4.50           C  
ATOM    146  O   GLY A  10      16.251   3.718   5.583  1.00  4.50           O  
ATOM    147  H   GLY A  10      12.223   3.259   3.936  1.00  4.50           H  
ATOM    148 1HA  GLY A  10      14.132   5.049   5.005  1.00  4.50           H  
ATOM    149 2HA  GLY A  10      13.319   3.768   5.887  1.00  4.50           H  
ATOM    150  N   ARG A  11      15.230   1.943   4.630  1.00  4.44           N  
ATOM    151  CA  ARG A  11      16.423   1.091   4.632  1.00  4.44           C  
ATOM    152  C   ARG A  11      17.436   1.506   3.552  1.00  4.44           C  
ATOM    153  O   ARG A  11      18.642   1.278   3.696  1.00  4.44           O  
ATOM    154  CB  ARG A  11      16.057  -0.371   4.415  1.00  4.44           C  
ATOM    155  CG  ARG A  11      15.283  -1.018   5.546  1.00  4.44           C  
ATOM    156  CD  ARG A  11      14.972  -2.436   5.242  1.00  4.44           C  
ATOM    157  NE  ARG A  11      14.152  -3.052   6.272  1.00  4.44           N  
ATOM    158  CZ  ARG A  11      13.616  -4.287   6.189  1.00  4.44           C  
ATOM    159  NH1 ARG A  11      13.830  -5.030   5.125  1.00  4.44           N  
ATOM    160  NH2 ARG A  11      12.875  -4.751   7.180  1.00  4.44           N  
ATOM    161  H   ARG A  11      14.342   1.570   4.289  1.00  4.44           H  
ATOM    162  HA  ARG A  11      16.903   1.183   5.605  1.00  4.44           H  
ATOM    163 1HB  ARG A  11      15.464  -0.471   3.514  1.00  4.44           H  
ATOM    164 2HB  ARG A  11      16.966  -0.949   4.266  1.00  4.44           H  
ATOM    165 1HG  ARG A  11      15.866  -0.973   6.464  1.00  4.44           H  
ATOM    166 2HG  ARG A  11      14.341  -0.482   5.683  1.00  4.44           H  
ATOM    167 1HD  ARG A  11      14.445  -2.490   4.303  1.00  4.44           H  
ATOM    168 2HD  ARG A  11      15.900  -2.999   5.165  1.00  4.44           H  
ATOM    169  HE  ARG A  11      13.965  -2.513   7.107  1.00  4.44           H  
ATOM    170 1HH1 ARG A  11      14.404  -4.680   4.370  1.00  4.44           H  
ATOM    171 2HH1 ARG A  11      13.429  -5.955   5.066  1.00  4.44           H  
ATOM    172 1HH2 ARG A  11      12.711  -4.181   7.999  1.00  4.44           H  
ATOM    173 2HH2 ARG A  11      12.473  -5.675   7.121  1.00  4.44           H  
ATOM    174  N   LEU A  12      16.944   2.100   2.468  1.00  4.51           N  
ATOM    175  CA  LEU A  12      17.807   2.511   1.363  1.00  4.51           C  
ATOM    176  C   LEU A  12      18.769   3.653   1.713  1.00  4.51           C  
ATOM    177  O   LEU A  12      18.473   4.474   2.580  1.00  4.51           O  
ATOM    178  CB  LEU A  12      16.995   2.957   0.142  1.00  4.51           C  
ATOM    179  CG  LEU A  12      16.217   1.899  -0.579  1.00  4.51           C  
ATOM    180  CD1 LEU A  12      15.446   2.555  -1.652  1.00  4.51           C  
ATOM    181  CD2 LEU A  12      17.172   0.889  -1.159  1.00  4.51           C  
ATOM    182  H   LEU A  12      15.932   2.229   2.404  1.00  4.51           H  
ATOM    183  HA  LEU A  12      18.354   1.626   1.080  1.00  4.51           H  
ATOM    184 1HB  LEU A  12      16.278   3.702   0.473  1.00  4.51           H  
ATOM    185 2HB  LEU A  12      17.652   3.442  -0.577  1.00  4.51           H  
ATOM    186  HG  LEU A  12      15.525   1.401   0.099  1.00  4.51           H  
ATOM    187 1HD1 LEU A  12      14.900   1.818  -2.204  1.00  4.51           H  
ATOM    188 2HD1 LEU A  12      14.771   3.263  -1.226  1.00  4.51           H  
ATOM    189 3HD1 LEU A  12      16.126   3.058  -2.302  1.00  4.51           H  
ATOM    190 1HD2 LEU A  12      16.606   0.129  -1.700  1.00  4.51           H  
ATOM    191 2HD2 LEU A  12      17.856   1.385  -1.840  1.00  4.51           H  
ATOM    192 3HD2 LEU A  12      17.737   0.421  -0.353  1.00  4.51           H  
ATOM    193  N   PRO A  13      19.938   3.733   1.040  1.00  4.76           N  
ATOM    194  CA  PRO A  13      20.899   4.813   1.142  1.00  4.76           C  
ATOM    195  C   PRO A  13      20.220   6.142   0.877  1.00  4.76           C  
ATOM    196  O   PRO A  13      19.323   6.242   0.038  1.00  4.76           O  
ATOM    197  CB  PRO A  13      21.895   4.480   0.025  1.00  4.76           C  
ATOM    198  CG  PRO A  13      21.833   2.982  -0.102  1.00  4.76           C  
ATOM    199  CD  PRO A  13      20.389   2.623   0.155  1.00  4.76           C  
ATOM    200  HA  PRO A  13      21.371   4.798   2.133  1.00  4.76           H  
ATOM    201 1HB  PRO A  13      21.596   4.999  -0.896  1.00  4.76           H  
ATOM    202 2HB  PRO A  13      22.895   4.850   0.291  1.00  4.76           H  
ATOM    203 1HG  PRO A  13      22.173   2.674  -1.104  1.00  4.76           H  
ATOM    204 2HG  PRO A  13      22.518   2.515   0.620  1.00  4.76           H  
ATOM    205 1HD  PRO A  13      19.818   2.591  -0.769  1.00  4.76           H  
ATOM    206 2HD  PRO A  13      20.405   1.661   0.684  1.00  4.76           H  
ATOM    207  N   ALA A  14      20.651   7.168   1.590  1.00  5.18           N  
ATOM    208  CA  ALA A  14      20.050   8.481   1.449  1.00  5.18           C  
ATOM    209  C   ALA A  14      21.093   9.565   1.642  1.00  5.18           C  
ATOM    210  O   ALA A  14      22.127   9.347   2.273  1.00  5.18           O  
ATOM    211  CB  ALA A  14      18.924   8.642   2.453  1.00  5.18           C  
ATOM    212  H   ALA A  14      21.395   7.036   2.260  1.00  5.18           H  
ATOM    213  HA  ALA A  14      19.649   8.572   0.438  1.00  5.18           H  
ATOM    214 1HB  ALA A  14      18.466   9.620   2.330  1.00  5.18           H  
ATOM    215 2HB  ALA A  14      18.181   7.860   2.286  1.00  5.18           H  
ATOM    216 3HB  ALA A  14      19.324   8.552   3.461  1.00  5.18           H  
ATOM    217  N   GLY A  15      20.815  10.727   1.078  1.00  5.69           N  
ATOM    218  CA  GLY A  15      21.714  11.864   1.141  1.00  5.69           C  
ATOM    219  C   GLY A  15      21.556  12.609  -0.177  1.00  5.69           C  
ATOM    220  O   GLY A  15      20.685  12.249  -0.964  1.00  5.69           O  
ATOM    221  H   GLY A  15      19.946  10.827   0.576  1.00  5.69           H  
ATOM    222 1HA  GLY A  15      21.454  12.505   1.984  1.00  5.69           H  
ATOM    223 2HA  GLY A  15      22.730  11.503   1.277  1.00  5.69           H  
ATOM    224  N   PRO A  16      22.370  13.636  -0.455  1.00  6.17           N  
ATOM    225  CA  PRO A  16      22.326  14.460  -1.658  1.00  6.17           C  
ATOM    226  C   PRO A  16      22.673  13.682  -2.935  1.00  6.17           C  
ATOM    227  O   PRO A  16      22.391  14.135  -4.044  1.00  6.17           O  
ATOM    228  CB  PRO A  16      23.367  15.543  -1.353  1.00  6.17           C  
ATOM    229  CG  PRO A  16      24.309  14.913  -0.346  1.00  6.17           C  
ATOM    230  CD  PRO A  16      23.439  14.003   0.494  1.00  6.17           C  
ATOM    231  HA  PRO A  16      21.324  14.904  -1.746  1.00  6.17           H  
ATOM    232 1HB  PRO A  16      23.879  15.835  -2.281  1.00  6.17           H  
ATOM    233 2HB  PRO A  16      22.869  16.444  -0.967  1.00  6.17           H  
ATOM    234 1HG  PRO A  16      25.108  14.370  -0.873  1.00  6.17           H  
ATOM    235 2HG  PRO A  16      24.801  15.697   0.249  1.00  6.17           H  
ATOM    236 1HD  PRO A  16      24.045  13.142   0.787  1.00  6.17           H  
ATOM    237 2HD  PRO A  16      23.025  14.541   1.359  1.00  6.17           H  
ATOM    238  N   ARG A  17      23.312  12.524  -2.779  1.00  6.41           N  
ATOM    239  CA  ARG A  17      23.716  11.706  -3.912  1.00  6.41           C  
ATOM    240  C   ARG A  17      22.496  11.247  -4.732  1.00  6.41           C  
ATOM    241  O   ARG A  17      21.538  10.656  -4.202  1.00  6.41           O  
ATOM    242  CB  ARG A  17      24.522  10.510  -3.410  1.00  6.41           C  
ATOM    243  CG  ARG A  17      25.159   9.638  -4.481  1.00  6.41           C  
ATOM    244  CD  ARG A  17      25.988   8.539  -3.895  1.00  6.41           C  
ATOM    245  NE  ARG A  17      26.548   7.674  -4.927  1.00  6.41           N  
ATOM    246  CZ  ARG A  17      27.292   6.573  -4.694  1.00  6.41           C  
ATOM    247  NH1 ARG A  17      27.563   6.202  -3.462  1.00  6.41           N  
ATOM    248  NH2 ARG A  17      27.749   5.864  -5.711  1.00  6.41           N  
ATOM    249  H   ARG A  17      23.524  12.196  -1.853  1.00  6.41           H  
ATOM    250  HA  ARG A  17      24.359  12.307  -4.555  1.00  6.41           H  
ATOM    251 1HB  ARG A  17      25.324  10.869  -2.766  1.00  6.41           H  
ATOM    252 2HB  ARG A  17      23.880   9.872  -2.802  1.00  6.41           H  
ATOM    253 1HG  ARG A  17      24.398   9.195  -5.080  1.00  6.41           H  
ATOM    254 2HG  ARG A  17      25.803  10.252  -5.111  1.00  6.41           H  
ATOM    255 1HD  ARG A  17      26.812   8.967  -3.326  1.00  6.41           H  
ATOM    256 2HD  ARG A  17      25.373   7.933  -3.238  1.00  6.41           H  
ATOM    257  HE  ARG A  17      26.368   7.919  -5.890  1.00  6.41           H  
ATOM    258 1HH1 ARG A  17      27.214   6.741  -2.684  1.00  6.41           H  
ATOM    259 2HH1 ARG A  17      28.119   5.376  -3.296  1.00  6.41           H  
ATOM    260 1HH2 ARG A  17      27.540   6.147  -6.658  1.00  6.41           H  
ATOM    261 2HH2 ARG A  17      28.304   5.039  -5.542  1.00  6.41           H  
ATOM    262  N   GLY A  18      22.593  11.421  -6.056  1.00  6.32           N  
ATOM    263  CA  GLY A  18      21.525  11.040  -6.981  1.00  6.32           C  
ATOM    264  C   GLY A  18      21.139   9.575  -6.844  1.00  6.32           C  
ATOM    265  O   GLY A  18      19.979   9.221  -7.028  1.00  6.32           O  
ATOM    266  H   GLY A  18      23.408  11.892  -6.423  1.00  6.32           H  
ATOM    267 1HA  GLY A  18      20.652  11.667  -6.797  1.00  6.32           H  
ATOM    268 2HA  GLY A  18      21.848  11.240  -8.003  1.00  6.32           H  
ATOM    269  N   MET A  19      22.108   8.733  -6.498  1.00  5.89           N  
ATOM    270  CA  MET A  19      21.882   7.309  -6.295  1.00  5.89           C  
ATOM    271  C   MET A  19      20.817   7.054  -5.247  1.00  5.89           C  
ATOM    272  O   MET A  19      19.982   6.173  -5.411  1.00  5.89           O  
ATOM    273  CB  MET A  19      23.129   6.601  -5.814  1.00  5.89           C  
ATOM    274  CG  MET A  19      22.916   5.116  -5.604  1.00  5.89           C  
ATOM    275  SD  MET A  19      24.289   4.327  -4.787  1.00  5.89           S  
ATOM    276  CE  MET A  19      23.976   4.923  -3.128  1.00  5.89           C  
ATOM    277  H   MET A  19      23.032   9.109  -6.375  1.00  5.89           H  
ATOM    278  HA  MET A  19      21.549   6.871  -7.235  1.00  5.89           H  
ATOM    279 1HB  MET A  19      23.938   6.743  -6.523  1.00  5.89           H  
ATOM    280 2HB  MET A  19      23.437   7.017  -4.860  1.00  5.89           H  
ATOM    281 1HG  MET A  19      22.030   4.977  -4.992  1.00  5.89           H  
ATOM    282 2HG  MET A  19      22.750   4.625  -6.561  1.00  5.89           H  
ATOM    283 1HE  MET A  19      24.736   4.539  -2.449  1.00  5.89           H  
ATOM    284 2HE  MET A  19      23.993   6.009  -3.121  1.00  5.89           H  
ATOM    285 3HE  MET A  19      22.997   4.581  -2.810  1.00  5.89           H  
ATOM    286  N   GLY A  20      20.866   7.792  -4.133  1.00  5.29           N  
ATOM    287  CA  GLY A  20      19.914   7.564  -3.056  1.00  5.29           C  
ATOM    288  C   GLY A  20      18.526   7.804  -3.610  1.00  5.29           C  
ATOM    289  O   GLY A  20      17.605   6.995  -3.435  1.00  5.29           O  
ATOM    290  H   GLY A  20      21.518   8.568  -4.057  1.00  5.29           H  
ATOM    291 1HA  GLY A  20      20.003   6.543  -2.682  1.00  5.29           H  
ATOM    292 2HA  GLY A  20      20.117   8.244  -2.228  1.00  5.29           H  
ATOM    293  N   THR A  21      18.388   8.925  -4.319  1.00  4.67           N  
ATOM    294  CA  THR A  21      17.100   9.258  -4.901  1.00  4.67           C  
ATOM    295  C   THR A  21      16.669   8.188  -5.897  1.00  4.67           C  
ATOM    296  O   THR A  21      15.533   7.713  -5.854  1.00  4.67           O  
ATOM    297  CB  THR A  21      17.136  10.617  -5.621  1.00  4.67           C  
ATOM    298  OG1 THR A  21      17.435  11.662  -4.683  1.00  4.67           O  
ATOM    299  CG2 THR A  21      15.796  10.879  -6.278  1.00  4.67           C  
ATOM    300  H   THR A  21      19.205   9.536  -4.436  1.00  4.67           H  
ATOM    301  HA  THR A  21      16.357   9.301  -4.105  1.00  4.67           H  
ATOM    302  HB  THR A  21      17.909  10.602  -6.386  1.00  4.67           H  
ATOM    303  HG1 THR A  21      18.339  11.549  -4.356  1.00  4.67           H  
ATOM    304 1HG2 THR A  21      15.824  11.835  -6.796  1.00  4.67           H  
ATOM    305 2HG2 THR A  21      15.596  10.085  -6.990  1.00  4.67           H  
ATOM    306 3HG2 THR A  21      15.013  10.896  -5.523  1.00  4.67           H  
ATOM    307  N   ALA A  22      17.587   7.786  -6.776  1.00  4.17           N  
ATOM    308  CA  ALA A  22      17.279   6.801  -7.796  1.00  4.17           C  
ATOM    309  C   ALA A  22      16.840   5.481  -7.196  1.00  4.17           C  
ATOM    310  O   ALA A  22      15.879   4.875  -7.670  1.00  4.17           O  
ATOM    311  CB  ALA A  22      18.491   6.570  -8.669  1.00  4.17           C  
ATOM    312  H   ALA A  22      18.514   8.202  -6.752  1.00  4.17           H  
ATOM    313  HA  ALA A  22      16.465   7.187  -8.402  1.00  4.17           H  
ATOM    314 1HB  ALA A  22      18.248   5.851  -9.449  1.00  4.17           H  
ATOM    315 2HB  ALA A  22      18.797   7.514  -9.120  1.00  4.17           H  
ATOM    316 3HB  ALA A  22      19.302   6.182  -8.056  1.00  4.17           H  
ATOM    317  N   LEU A  23      17.490   5.044  -6.123  1.00  3.89           N  
ATOM    318  CA  LEU A  23      17.104   3.782  -5.526  1.00  3.89           C  
ATOM    319  C   LEU A  23      15.698   3.866  -4.973  1.00  3.89           C  
ATOM    320  O   LEU A  23      14.909   2.932  -5.134  1.00  3.89           O  
ATOM    321  CB  LEU A  23      18.085   3.393  -4.428  1.00  3.89           C  
ATOM    322  CG  LEU A  23      19.474   3.011  -4.897  1.00  3.89           C  
ATOM    323  CD1 LEU A  23      20.380   2.854  -3.691  1.00  3.89           C  
ATOM    324  CD2 LEU A  23      19.385   1.734  -5.696  1.00  3.89           C  
ATOM    325  H   LEU A  23      18.280   5.569  -5.746  1.00  3.89           H  
ATOM    326  HA  LEU A  23      17.126   3.016  -6.296  1.00  3.89           H  
ATOM    327 1HB  LEU A  23      18.182   4.233  -3.730  1.00  3.89           H  
ATOM    328 2HB  LEU A  23      17.684   2.544  -3.901  1.00  3.89           H  
ATOM    329  HG  LEU A  23      19.877   3.789  -5.527  1.00  3.89           H  
ATOM    330 1HD1 LEU A  23      21.383   2.586  -4.019  1.00  3.89           H  
ATOM    331 2HD1 LEU A  23      20.415   3.799  -3.144  1.00  3.89           H  
ATOM    332 3HD1 LEU A  23      19.989   2.075  -3.051  1.00  3.89           H  
ATOM    333 1HD2 LEU A  23      20.380   1.454  -6.042  1.00  3.89           H  
ATOM    334 2HD2 LEU A  23      18.979   0.941  -5.069  1.00  3.89           H  
ATOM    335 3HD2 LEU A  23      18.732   1.890  -6.555  1.00  3.89           H  
ATOM    336  N   LYS A  24      15.351   5.001  -4.359  1.00  3.76           N  
ATOM    337  CA  LYS A  24      14.006   5.158  -3.827  1.00  3.76           C  
ATOM    338  C   LYS A  24      12.976   5.205  -4.952  1.00  3.76           C  
ATOM    339  O   LYS A  24      11.889   4.630  -4.830  1.00  3.76           O  
ATOM    340  CB  LYS A  24      13.925   6.394  -2.935  1.00  3.76           C  
ATOM    341  CG  LYS A  24      14.657   6.231  -1.599  1.00  3.76           C  
ATOM    342  CD  LYS A  24      14.593   7.479  -0.760  1.00  3.76           C  
ATOM    343  CE  LYS A  24      15.309   7.273   0.563  1.00  3.76           C  
ATOM    344  NZ  LYS A  24      15.278   8.493   1.400  1.00  3.76           N  
ATOM    345  H   LYS A  24      16.039   5.750  -4.237  1.00  3.76           H  
ATOM    346  HA  LYS A  24      13.774   4.293  -3.214  1.00  3.76           H  
ATOM    347 1HB  LYS A  24      14.371   7.244  -3.459  1.00  3.76           H  
ATOM    348 2HB  LYS A  24      12.884   6.636  -2.733  1.00  3.76           H  
ATOM    349 1HG  LYS A  24      14.196   5.432  -1.031  1.00  3.76           H  
ATOM    350 2HG  LYS A  24      15.704   5.972  -1.784  1.00  3.76           H  
ATOM    351 1HD  LYS A  24      15.075   8.297  -1.300  1.00  3.76           H  
ATOM    352 2HD  LYS A  24      13.555   7.745  -0.570  1.00  3.76           H  
ATOM    353 1HE  LYS A  24      14.830   6.464   1.101  1.00  3.76           H  
ATOM    354 2HE  LYS A  24      16.353   6.998   0.371  1.00  3.76           H  
ATOM    355 1HZ  LYS A  24      15.765   8.307   2.267  1.00  3.76           H  
ATOM    356 2HZ  LYS A  24      15.735   9.244   0.907  1.00  3.76           H  
ATOM    357 3HZ  LYS A  24      14.321   8.748   1.596  1.00  3.76           H  
ATOM    358  N   LEU A  25      13.319   5.848  -6.072  1.00  3.75           N  
ATOM    359  CA  LEU A  25      12.394   5.908  -7.196  1.00  3.75           C  
ATOM    360  C   LEU A  25      12.153   4.516  -7.781  1.00  3.75           C  
ATOM    361  O   LEU A  25      11.013   4.161  -8.102  1.00  3.75           O  
ATOM    362  CB  LEU A  25      12.950   6.829  -8.286  1.00  3.75           C  
ATOM    363  CG  LEU A  25      13.004   8.322  -7.934  1.00  3.75           C  
ATOM    364  CD1 LEU A  25      13.747   9.065  -9.029  1.00  3.75           C  
ATOM    365  CD2 LEU A  25      11.600   8.850  -7.768  1.00  3.75           C  
ATOM    366  H   LEU A  25      14.220   6.324  -6.124  1.00  3.75           H  
ATOM    367  HA  LEU A  25      11.445   6.307  -6.844  1.00  3.75           H  
ATOM    368 1HB  LEU A  25      13.964   6.509  -8.517  1.00  3.75           H  
ATOM    369 2HB  LEU A  25      12.343   6.716  -9.181  1.00  3.75           H  
ATOM    370  HG  LEU A  25      13.540   8.458  -7.007  1.00  3.75           H  
ATOM    371 1HD1 LEU A  25      13.797  10.124  -8.780  1.00  3.75           H  
ATOM    372 2HD1 LEU A  25      14.754   8.667  -9.116  1.00  3.75           H  
ATOM    373 3HD1 LEU A  25      13.223   8.938  -9.973  1.00  3.75           H  
ATOM    374 1HD2 LEU A  25      11.640   9.909  -7.512  1.00  3.75           H  
ATOM    375 2HD2 LEU A  25      11.049   8.721  -8.699  1.00  3.75           H  
ATOM    376 3HD2 LEU A  25      11.101   8.302  -6.970  1.00  3.75           H  
ATOM    377  N   LEU A  26      13.221   3.716  -7.877  1.00  3.83           N  
ATOM    378  CA  LEU A  26      13.134   2.357  -8.398  1.00  3.83           C  
ATOM    379  C   LEU A  26      12.347   1.458  -7.457  1.00  3.83           C  
ATOM    380  O   LEU A  26      11.513   0.659  -7.897  1.00  3.83           O  
ATOM    381  CB  LEU A  26      14.544   1.806  -8.592  1.00  3.83           C  
ATOM    382  CG  LEU A  26      15.345   2.468  -9.716  1.00  3.83           C  
ATOM    383  CD1 LEU A  26      16.793   2.008  -9.637  1.00  3.83           C  
ATOM    384  CD2 LEU A  26      14.718   2.105 -11.048  1.00  3.83           C  
ATOM    385  H   LEU A  26      14.136   4.080  -7.606  1.00  3.83           H  
ATOM    386  HA  LEU A  26      12.627   2.387  -9.359  1.00  3.83           H  
ATOM    387 1HB  LEU A  26      15.098   1.949  -7.664  1.00  3.83           H  
ATOM    388 2HB  LEU A  26      14.482   0.740  -8.798  1.00  3.83           H  
ATOM    389  HG  LEU A  26      15.322   3.544  -9.600  1.00  3.83           H  
ATOM    390 1HD1 LEU A  26      17.370   2.482 -10.429  1.00  3.83           H  
ATOM    391 2HD1 LEU A  26      17.206   2.293  -8.670  1.00  3.83           H  
ATOM    392 3HD1 LEU A  26      16.840   0.926  -9.749  1.00  3.83           H  
ATOM    393 1HD2 LEU A  26      15.279   2.578 -11.854  1.00  3.83           H  
ATOM    394 2HD2 LEU A  26      14.737   1.024 -11.177  1.00  3.83           H  
ATOM    395 3HD2 LEU A  26      13.686   2.457 -11.068  1.00  3.83           H  
ATOM    396  N   LEU A  27      12.572   1.628  -6.154  1.00  3.97           N  
ATOM    397  CA  LEU A  27      11.865   0.876  -5.133  1.00  3.97           C  
ATOM    398  C   LEU A  27      10.378   1.148  -5.276  1.00  3.97           C  
ATOM    399  O   LEU A  27       9.559   0.221  -5.291  1.00  3.97           O  
ATOM    400  CB  LEU A  27      12.314   1.308  -3.747  1.00  3.97           C  
ATOM    401  CG  LEU A  27      11.637   0.629  -2.628  1.00  3.97           C  
ATOM    402  CD1 LEU A  27      12.002  -0.825  -2.591  1.00  3.97           C  
ATOM    403  CD2 LEU A  27      11.939   1.347  -1.369  1.00  3.97           C  
ATOM    404  H   LEU A  27      13.287   2.289  -5.852  1.00  3.97           H  
ATOM    405  HA  LEU A  27      12.054  -0.187  -5.274  1.00  3.97           H  
ATOM    406 1HB  LEU A  27      13.372   1.114  -3.672  1.00  3.97           H  
ATOM    407 2HB  LEU A  27      12.151   2.376  -3.638  1.00  3.97           H  
ATOM    408  HG  LEU A  27      10.600   0.661  -2.814  1.00  3.97           H  
ATOM    409 1HD1 LEU A  27      11.459  -1.304  -1.786  1.00  3.97           H  
ATOM    410 2HD1 LEU A  27      11.737  -1.294  -3.539  1.00  3.97           H  
ATOM    411 3HD1 LEU A  27      13.074  -0.926  -2.420  1.00  3.97           H  
ATOM    412 1HD2 LEU A  27      11.398   0.895  -0.582  1.00  3.97           H  
ATOM    413 2HD2 LEU A  27      12.986   1.306  -1.155  1.00  3.97           H  
ATOM    414 3HD2 LEU A  27      11.626   2.383  -1.468  1.00  3.97           H  
ATOM    415  N   GLY A  28      10.049   2.441  -5.393  1.00  4.12           N  
ATOM    416  CA  GLY A  28       8.694   2.925  -5.575  1.00  4.12           C  
ATOM    417  C   GLY A  28       8.070   2.280  -6.789  1.00  4.12           C  
ATOM    418  O   GLY A  28       6.997   1.689  -6.689  1.00  4.12           O  
ATOM    419  H   GLY A  28      10.790   3.140  -5.349  1.00  4.12           H  
ATOM    420 1HA  GLY A  28       8.093   2.710  -4.700  1.00  4.12           H  
ATOM    421 2HA  GLY A  28       8.719   4.007  -5.702  1.00  4.12           H  
ATOM    422  N   ALA A  29       8.738   2.372  -7.939  1.00  4.21           N  
ATOM    423  CA  ALA A  29       8.201   1.796  -9.163  1.00  4.21           C  
ATOM    424  C   ALA A  29       7.938   0.307  -8.993  1.00  4.21           C  
ATOM    425  O   ALA A  29       6.920  -0.207  -9.468  1.00  4.21           O  
ATOM    426  CB  ALA A  29       9.176   2.019 -10.302  1.00  4.21           C  
ATOM    427  H   ALA A  29       9.626   2.875  -7.968  1.00  4.21           H  
ATOM    428  HA  ALA A  29       7.256   2.289  -9.386  1.00  4.21           H  
ATOM    429 1HB  ALA A  29       8.767   1.607 -11.220  1.00  4.21           H  
ATOM    430 2HB  ALA A  29       9.350   3.088 -10.424  1.00  4.21           H  
ATOM    431 3HB  ALA A  29      10.119   1.525 -10.066  1.00  4.21           H  
ATOM    432  N   GLY A  30       8.835  -0.378  -8.282  1.00  4.23           N  
ATOM    433  CA  GLY A  30       8.679  -1.791  -8.002  1.00  4.23           C  
ATOM    434  C   GLY A  30       7.396  -2.025  -7.225  1.00  4.23           C  
ATOM    435  O   GLY A  30       6.523  -2.766  -7.678  1.00  4.23           O  
ATOM    436  H   GLY A  30       9.670   0.095  -7.936  1.00  4.23           H  
ATOM    437 1HA  GLY A  30       8.662  -2.354  -8.934  1.00  4.23           H  
ATOM    438 2HA  GLY A  30       9.533  -2.136  -7.419  1.00  4.23           H  
ATOM    439  N   ALA A  31       7.258  -1.341  -6.086  1.00  4.13           N  
ATOM    440  CA  ALA A  31       6.088  -1.479  -5.228  1.00  4.13           C  
ATOM    441  C   ALA A  31       4.797  -1.134  -5.960  1.00  4.13           C  
ATOM    442  O   ALA A  31       3.785  -1.811  -5.778  1.00  4.13           O  
ATOM    443  CB  ALA A  31       6.238  -0.593  -4.012  1.00  4.13           C  
ATOM    444  H   ALA A  31       8.015  -0.716  -5.801  1.00  4.13           H  
ATOM    445  HA  ALA A  31       6.025  -2.515  -4.907  1.00  4.13           H  
ATOM    446 1HB  ALA A  31       5.384  -0.714  -3.356  1.00  4.13           H  
ATOM    447 2HB  ALA A  31       7.147  -0.868  -3.482  1.00  4.13           H  
ATOM    448 3HB  ALA A  31       6.306   0.448  -4.334  1.00  4.13           H  
ATOM    449  N   VAL A  32       4.827  -0.118  -6.825  1.00  3.91           N  
ATOM    450  CA  VAL A  32       3.631   0.229  -7.573  1.00  3.91           C  
ATOM    451  C   VAL A  32       3.260  -0.902  -8.505  1.00  3.91           C  
ATOM    452  O   VAL A  32       2.093  -1.297  -8.575  1.00  3.91           O  
ATOM    453  CB  VAL A  32       3.812   1.524  -8.375  1.00  3.91           C  
ATOM    454  CG1 VAL A  32       2.613   1.720  -9.303  1.00  3.91           C  
ATOM    455  CG2 VAL A  32       3.915   2.706  -7.411  1.00  3.91           C  
ATOM    456  H   VAL A  32       5.680   0.427  -6.943  1.00  3.91           H  
ATOM    457  HA  VAL A  32       2.815   0.381  -6.866  1.00  3.91           H  
ATOM    458  HB  VAL A  32       4.718   1.451  -8.981  1.00  3.91           H  
ATOM    459 1HG1 VAL A  32       2.744   2.637  -9.875  1.00  3.91           H  
ATOM    460 2HG1 VAL A  32       2.541   0.873  -9.987  1.00  3.91           H  
ATOM    461 3HG1 VAL A  32       1.701   1.788  -8.712  1.00  3.91           H  
ATOM    462 1HG2 VAL A  32       4.047   3.626  -7.977  1.00  3.91           H  
ATOM    463 2HG2 VAL A  32       3.004   2.768  -6.818  1.00  3.91           H  
ATOM    464 3HG2 VAL A  32       4.759   2.568  -6.750  1.00  3.91           H  
ATOM    465  N   ALA A  33       4.248  -1.449  -9.218  1.00  3.60           N  
ATOM    466  CA  ALA A  33       3.969  -2.555 -10.114  1.00  3.60           C  
ATOM    467  C   ALA A  33       3.401  -3.725  -9.337  1.00  3.60           C  
ATOM    468  O   ALA A  33       2.460  -4.380  -9.787  1.00  3.60           O  
ATOM    469  CB  ALA A  33       5.237  -2.989 -10.830  1.00  3.60           C  
ATOM    470  H   ALA A  33       5.203  -1.091  -9.144  1.00  3.60           H  
ATOM    471  HA  ALA A  33       3.228  -2.230 -10.842  1.00  3.60           H  
ATOM    472 1HB  ALA A  33       5.012  -3.810 -11.505  1.00  3.60           H  
ATOM    473 2HB  ALA A  33       5.639  -2.147 -11.394  1.00  3.60           H  
ATOM    474 3HB  ALA A  33       5.973  -3.313 -10.096  1.00  3.60           H  
ATOM    475  N   TYR A  34       3.937  -3.968  -8.140  1.00  3.23           N  
ATOM    476  CA  TYR A  34       3.469  -5.078  -7.335  1.00  3.23           C  
ATOM    477  C   TYR A  34       2.031  -4.829  -6.918  1.00  3.23           C  
ATOM    478  O   TYR A  34       1.187  -5.718  -7.008  1.00  3.23           O  
ATOM    479  CB  TYR A  34       4.351  -5.240  -6.106  1.00  3.23           C  
ATOM    480  CG  TYR A  34       5.767  -5.565  -6.435  1.00  3.23           C  
ATOM    481  CD1 TYR A  34       6.765  -5.302  -5.509  1.00  3.23           C  
ATOM    482  CD2 TYR A  34       6.087  -6.085  -7.677  1.00  3.23           C  
ATOM    483  CE1 TYR A  34       8.082  -5.566  -5.822  1.00  3.23           C  
ATOM    484  CE2 TYR A  34       7.402  -6.350  -7.993  1.00  3.23           C  
ATOM    485  CZ  TYR A  34       8.398  -6.093  -7.072  1.00  3.23           C  
ATOM    486  OH  TYR A  34       9.713  -6.357  -7.392  1.00  3.23           O  
ATOM    487  H   TYR A  34       4.717  -3.396  -7.814  1.00  3.23           H  
ATOM    488  HA  TYR A  34       3.500  -5.988  -7.930  1.00  3.23           H  
ATOM    489 1HB  TYR A  34       4.344  -4.320  -5.533  1.00  3.23           H  
ATOM    490 2HB  TYR A  34       3.953  -6.031  -5.472  1.00  3.23           H  
ATOM    491  HD1 TYR A  34       6.507  -4.883  -4.536  1.00  3.23           H  
ATOM    492  HD2 TYR A  34       5.302  -6.279  -8.406  1.00  3.23           H  
ATOM    493  HE1 TYR A  34       8.867  -5.359  -5.097  1.00  3.23           H  
ATOM    494  HE2 TYR A  34       7.657  -6.757  -8.969  1.00  3.23           H  
ATOM    495  HH  TYR A  34      10.270  -6.173  -6.632  1.00  3.23           H  
ATOM    496  N   GLY A  35       1.735  -3.583  -6.547  1.00  2.83           N  
ATOM    497  CA  GLY A  35       0.408  -3.182  -6.118  1.00  2.83           C  
ATOM    498  C   GLY A  35      -0.597  -3.467  -7.215  1.00  2.83           C  
ATOM    499  O   GLY A  35      -1.637  -4.094  -6.981  1.00  2.83           O  
ATOM    500  H   GLY A  35       2.481  -2.892  -6.508  1.00  2.83           H  
ATOM    501 1HA  GLY A  35       0.136  -3.722  -5.210  1.00  2.83           H  
ATOM    502 2HA  GLY A  35       0.415  -2.118  -5.884  1.00  2.83           H  
ATOM    503  N   VAL A  36      -0.288  -3.007  -8.423  1.00  2.42           N  
ATOM    504  CA  VAL A  36      -1.183  -3.213  -9.544  1.00  2.42           C  
ATOM    505  C   VAL A  36      -1.357  -4.695  -9.854  1.00  2.42           C  
ATOM    506  O   VAL A  36      -2.477  -5.151 -10.075  1.00  2.42           O  
ATOM    507  CB  VAL A  36      -0.670  -2.486 -10.791  1.00  2.42           C  
ATOM    508  CG1 VAL A  36      -1.521  -2.886 -12.002  1.00  2.42           C  
ATOM    509  CG2 VAL A  36      -0.723  -0.970 -10.555  1.00  2.42           C  
ATOM    510  H   VAL A  36       0.589  -2.496  -8.552  1.00  2.42           H  
ATOM    511  HA  VAL A  36      -2.151  -2.795  -9.282  1.00  2.42           H  
ATOM    512  HB  VAL A  36       0.363  -2.790 -10.986  1.00  2.42           H  
ATOM    513 1HG1 VAL A  36      -1.148  -2.380 -12.891  1.00  2.42           H  
ATOM    514 2HG1 VAL A  36      -1.458  -3.966 -12.146  1.00  2.42           H  
ATOM    515 3HG1 VAL A  36      -2.556  -2.607 -11.837  1.00  2.42           H  
ATOM    516 1HG2 VAL A  36      -0.348  -0.452 -11.436  1.00  2.42           H  
ATOM    517 2HG2 VAL A  36      -1.745  -0.662 -10.361  1.00  2.42           H  
ATOM    518 3HG2 VAL A  36      -0.102  -0.718  -9.696  1.00  2.42           H  
ATOM    519  N   ARG A  37      -0.266  -5.458  -9.853  1.00  2.04           N  
ATOM    520  CA  ARG A  37      -0.357  -6.881 -10.147  1.00  2.04           C  
ATOM    521  C   ARG A  37      -1.208  -7.626  -9.116  1.00  2.04           C  
ATOM    522  O   ARG A  37      -1.999  -8.494  -9.483  1.00  2.04           O  
ATOM    523  CB  ARG A  37       1.041  -7.466 -10.186  1.00  2.04           C  
ATOM    524  CG  ARG A  37       1.869  -7.021 -11.394  1.00  2.04           C  
ATOM    525  CD  ARG A  37       3.285  -7.440 -11.272  1.00  2.04           C  
ATOM    526  NE  ARG A  37       4.103  -6.915 -12.354  1.00  2.04           N  
ATOM    527  CZ  ARG A  37       5.447  -6.962 -12.381  1.00  2.04           C  
ATOM    528  NH1 ARG A  37       6.099  -7.533 -11.394  1.00  2.04           N  
ATOM    529  NH2 ARG A  37       6.108  -6.435 -13.396  1.00  2.04           N  
ATOM    530  H   ARG A  37       0.649  -5.047  -9.666  1.00  2.04           H  
ATOM    531  HA  ARG A  37      -0.816  -7.000 -11.127  1.00  2.04           H  
ATOM    532 1HB  ARG A  37       1.579  -7.168  -9.287  1.00  2.04           H  
ATOM    533 2HB  ARG A  37       0.984  -8.553 -10.193  1.00  2.04           H  
ATOM    534 1HG  ARG A  37       1.462  -7.487 -12.290  1.00  2.04           H  
ATOM    535 2HG  ARG A  37       1.821  -5.944 -11.508  1.00  2.04           H  
ATOM    536 1HD  ARG A  37       3.686  -7.062 -10.331  1.00  2.04           H  
ATOM    537 2HD  ARG A  37       3.351  -8.526 -11.288  1.00  2.04           H  
ATOM    538  HE  ARG A  37       3.629  -6.469 -13.129  1.00  2.04           H  
ATOM    539 1HH1 ARG A  37       5.585  -7.946 -10.629  1.00  2.04           H  
ATOM    540 2HH1 ARG A  37       7.109  -7.572 -11.409  1.00  2.04           H  
ATOM    541 1HH2 ARG A  37       5.603  -5.997 -14.155  1.00  2.04           H  
ATOM    542 2HH2 ARG A  37       7.116  -6.471 -13.417  1.00  2.04           H  
ATOM    543  N   GLU A  38      -1.075  -7.273  -7.831  1.00  1.70           N  
ATOM    544  CA  GLU A  38      -1.887  -7.885  -6.778  1.00  1.70           C  
ATOM    545  C   GLU A  38      -3.356  -7.469  -6.914  1.00  1.70           C  
ATOM    546  O   GLU A  38      -4.273  -8.256  -6.656  1.00  1.70           O  
ATOM    547  CB  GLU A  38      -1.362  -7.501  -5.383  1.00  1.70           C  
ATOM    548  CG  GLU A  38       0.004  -8.115  -5.004  1.00  1.70           C  
ATOM    549  CD  GLU A  38       0.525  -7.659  -3.643  1.00  1.70           C  
ATOM    550  OE1 GLU A  38      -0.112  -6.845  -3.013  1.00  1.70           O  
ATOM    551  OE2 GLU A  38       1.568  -8.127  -3.245  1.00  1.70           O  
ATOM    552  H   GLU A  38      -0.384  -6.567  -7.575  1.00  1.70           H  
ATOM    553  HA  GLU A  38      -1.830  -8.967  -6.886  1.00  1.70           H  
ATOM    554 1HB  GLU A  38      -1.255  -6.414  -5.332  1.00  1.70           H  
ATOM    555 2HB  GLU A  38      -2.089  -7.793  -4.627  1.00  1.70           H  
ATOM    556 1HG  GLU A  38      -0.098  -9.199  -4.990  1.00  1.70           H  
ATOM    557 2HG  GLU A  38       0.730  -7.862  -5.770  1.00  1.70           H  
ATOM    558  N   SER A  39      -3.570  -6.208  -7.302  1.00  1.42           N  
ATOM    559  CA  SER A  39      -4.891  -5.620  -7.470  1.00  1.42           C  
ATOM    560  C   SER A  39      -5.666  -6.209  -8.651  1.00  1.42           C  
ATOM    561  O   SER A  39      -6.879  -6.392  -8.570  1.00  1.42           O  
ATOM    562  CB  SER A  39      -4.759  -4.126  -7.651  1.00  1.42           C  
ATOM    563  OG  SER A  39      -4.229  -3.520  -6.496  1.00  1.42           O  
ATOM    564  H   SER A  39      -2.767  -5.603  -7.462  1.00  1.42           H  
ATOM    565  HA  SER A  39      -5.466  -5.804  -6.561  1.00  1.42           H  
ATOM    566 1HB  SER A  39      -4.120  -3.924  -8.497  1.00  1.42           H  
ATOM    567 2HB  SER A  39      -5.731  -3.711  -7.876  1.00  1.42           H  
ATOM    568  HG  SER A  39      -3.292  -3.812  -6.458  1.00  1.42           H  
ATOM    569  N   VAL A  40      -4.995  -6.508  -9.758  1.00  1.21           N  
ATOM    570  CA  VAL A  40      -5.742  -7.028 -10.896  1.00  1.21           C  
ATOM    571  C   VAL A  40      -6.085  -8.512 -10.773  1.00  1.21           C  
ATOM    572  O   VAL A  40      -5.239  -9.371 -10.527  1.00  1.21           O  
ATOM    573  CB  VAL A  40      -5.016  -6.753 -12.217  1.00  1.21           C  
ATOM    574  CG1 VAL A  40      -5.784  -7.411 -13.391  1.00  1.21           C  
ATOM    575  CG2 VAL A  40      -4.945  -5.246 -12.427  1.00  1.21           C  
ATOM    576  H   VAL A  40      -3.993  -6.332  -9.818  1.00  1.21           H  
ATOM    577  HA  VAL A  40      -6.676  -6.481 -10.944  1.00  1.21           H  
ATOM    578  HB  VAL A  40      -4.008  -7.174 -12.175  1.00  1.21           H  
ATOM    579 1HG1 VAL A  40      -5.268  -7.208 -14.327  1.00  1.21           H  
ATOM    580 2HG1 VAL A  40      -5.836  -8.490 -13.237  1.00  1.21           H  
ATOM    581 3HG1 VAL A  40      -6.795  -7.004 -13.436  1.00  1.21           H  
ATOM    582 1HG2 VAL A  40      -4.427  -5.030 -13.359  1.00  1.21           H  
ATOM    583 2HG2 VAL A  40      -5.955  -4.845 -12.469  1.00  1.21           H  
ATOM    584 3HG2 VAL A  40      -4.408  -4.788 -11.600  1.00  1.21           H  
ATOM    585  N   PHE A  41      -7.367  -8.777 -10.958  1.00  1.05           N  
ATOM    586  CA  PHE A  41      -7.998 -10.080 -10.892  1.00  1.05           C  
ATOM    587  C   PHE A  41      -8.429 -10.561 -12.267  1.00  1.05           C  
ATOM    588  O   PHE A  41      -8.895  -9.773 -13.098  1.00  1.05           O  
ATOM    589  CB  PHE A  41      -9.182 -10.009  -9.932  1.00  1.05           C  
ATOM    590  CG  PHE A  41     -10.096 -11.172  -9.955  1.00  1.05           C  
ATOM    591  CD1 PHE A  41      -9.779 -12.392  -9.374  1.00  1.05           C  
ATOM    592  CD2 PHE A  41     -11.317 -11.024 -10.551  1.00  1.05           C  
ATOM    593  CE1 PHE A  41     -10.691 -13.435  -9.417  1.00  1.05           C  
ATOM    594  CE2 PHE A  41     -12.201 -12.036 -10.585  1.00  1.05           C  
ATOM    595  CZ  PHE A  41     -11.903 -13.247 -10.026  1.00  1.05           C  
ATOM    596  H   PHE A  41      -7.968  -7.984 -11.155  1.00  1.05           H  
ATOM    597  HA  PHE A  41      -7.274 -10.791 -10.494  1.00  1.05           H  
ATOM    598 1HB  PHE A  41      -8.806  -9.898  -8.916  1.00  1.05           H  
ATOM    599 2HB  PHE A  41      -9.767  -9.112 -10.156  1.00  1.05           H  
ATOM    600  HD1 PHE A  41      -8.812 -12.523  -8.889  1.00  1.05           H  
ATOM    601  HD2 PHE A  41     -11.569 -10.069 -11.001  1.00  1.05           H  
ATOM    602  HE1 PHE A  41     -10.448 -14.397  -8.968  1.00  1.05           H  
ATOM    603  HE2 PHE A  41     -13.143 -11.878 -11.058  1.00  1.05           H  
ATOM    604  HZ  PHE A  41     -12.625 -14.048 -10.067  1.00  1.05           H  
ATOM    605  N   THR A  42      -8.222 -11.851 -12.520  1.00  0.94           N  
ATOM    606  CA  THR A  42      -8.587 -12.437 -13.798  1.00  0.94           C  
ATOM    607  C   THR A  42      -9.710 -13.460 -13.688  1.00  0.94           C  
ATOM    608  O   THR A  42      -9.678 -14.350 -12.834  1.00  0.94           O  
ATOM    609  CB  THR A  42      -7.371 -13.148 -14.441  1.00  0.94           C  
ATOM    610  OG1 THR A  42      -6.314 -12.212 -14.641  1.00  0.94           O  
ATOM    611  CG2 THR A  42      -7.757 -13.765 -15.796  1.00  0.94           C  
ATOM    612  H   THR A  42      -7.824 -12.438 -11.801  1.00  0.94           H  
ATOM    613  HA  THR A  42      -8.927 -11.645 -14.462  1.00  0.94           H  
ATOM    614  HB  THR A  42      -7.020 -13.939 -13.780  1.00  0.94           H  
ATOM    615  HG1 THR A  42      -5.632 -12.615 -15.183  1.00  0.94           H  
ATOM    616 1HG2 THR A  42      -6.888 -14.254 -16.230  1.00  0.94           H  
ATOM    617 2HG2 THR A  42      -8.540 -14.503 -15.663  1.00  0.94           H  
ATOM    618 3HG2 THR A  42      -8.108 -12.981 -16.469  1.00  0.94           H  
ATOM    619  N   VAL A  43     -10.675 -13.350 -14.594  1.00  0.87           N  
ATOM    620  CA  VAL A  43     -11.728 -14.339 -14.723  1.00  0.87           C  
ATOM    621  C   VAL A  43     -11.417 -15.140 -15.962  1.00  0.87           C  
ATOM    622  O   VAL A  43     -11.237 -14.579 -17.042  1.00  0.87           O  
ATOM    623  CB  VAL A  43     -13.120 -13.706 -14.834  1.00  0.87           C  
ATOM    624  CG1 VAL A  43     -14.182 -14.766 -15.036  1.00  0.87           C  
ATOM    625  CG2 VAL A  43     -13.418 -13.012 -13.607  1.00  0.87           C  
ATOM    626  H   VAL A  43     -10.649 -12.561 -15.239  1.00  0.87           H  
ATOM    627  HA  VAL A  43     -11.710 -15.001 -13.859  1.00  0.87           H  
ATOM    628  HB  VAL A  43     -13.146 -13.018 -15.679  1.00  0.87           H  
ATOM    629 1HG1 VAL A  43     -15.157 -14.282 -15.106  1.00  0.87           H  
ATOM    630 2HG1 VAL A  43     -13.993 -15.322 -15.956  1.00  0.87           H  
ATOM    631 3HG1 VAL A  43     -14.183 -15.454 -14.198  1.00  0.87           H  
ATOM    632 1HG2 VAL A  43     -14.408 -12.578 -13.676  1.00  0.87           H  
ATOM    633 2HG2 VAL A  43     -13.389 -13.724 -12.791  1.00  0.87           H  
ATOM    634 3HG2 VAL A  43     -12.672 -12.238 -13.453  1.00  0.87           H  
ATOM    635  N   GLU A  44     -11.295 -16.443 -15.790  1.00  0.83           N  
ATOM    636  CA  GLU A  44     -10.940 -17.343 -16.874  1.00  0.83           C  
ATOM    637  C   GLU A  44     -12.168 -17.775 -17.660  1.00  0.83           C  
ATOM    638  O   GLU A  44     -13.296 -17.649 -17.175  1.00  0.83           O  
ATOM    639  CB  GLU A  44     -10.191 -18.550 -16.318  1.00  0.83           C  
ATOM    640  CG  GLU A  44      -8.860 -18.187 -15.655  1.00  0.83           C  
ATOM    641  CD  GLU A  44      -8.081 -19.384 -15.153  1.00  0.83           C  
ATOM    642  OE1 GLU A  44      -8.635 -20.456 -15.097  1.00  0.83           O  
ATOM    643  OE2 GLU A  44      -6.927 -19.219 -14.829  1.00  0.83           O  
ATOM    644  H   GLU A  44     -11.447 -16.825 -14.868  1.00  0.83           H  
ATOM    645  HA  GLU A  44     -10.276 -16.813 -17.559  1.00  0.83           H  
ATOM    646 1HB  GLU A  44     -10.817 -19.058 -15.580  1.00  0.83           H  
ATOM    647 2HB  GLU A  44      -9.992 -19.259 -17.122  1.00  0.83           H  
ATOM    648 1HG  GLU A  44      -8.249 -17.644 -16.377  1.00  0.83           H  
ATOM    649 2HG  GLU A  44      -9.062 -17.514 -14.820  1.00  0.83           H  
ATOM    650  N   GLY A  45     -11.957 -18.284 -18.866  1.00  0.80           N  
ATOM    651  CA  GLY A  45     -13.085 -18.728 -19.659  1.00  0.80           C  
ATOM    652  C   GLY A  45     -13.832 -19.806 -18.907  1.00  0.80           C  
ATOM    653  O   GLY A  45     -13.241 -20.584 -18.154  1.00  0.80           O  
ATOM    654  H   GLY A  45     -11.020 -18.348 -19.240  1.00  0.80           H  
ATOM    655 1HA  GLY A  45     -13.747 -17.886 -19.859  1.00  0.80           H  
ATOM    656 2HA  GLY A  45     -12.736 -19.103 -20.621  1.00  0.80           H  
ATOM    657  N   GLY A  46     -15.148 -19.827 -19.089  1.00  0.77           N  
ATOM    658  CA  GLY A  46     -16.017 -20.790 -18.425  1.00  0.77           C  
ATOM    659  C   GLY A  46     -16.384 -20.351 -17.008  1.00  0.77           C  
ATOM    660  O   GLY A  46     -17.162 -21.030 -16.339  1.00  0.77           O  
ATOM    661  H   GLY A  46     -15.558 -19.153 -19.719  1.00  0.77           H  
ATOM    662 1HA  GLY A  46     -16.925 -20.927 -19.012  1.00  0.77           H  
ATOM    663 2HA  GLY A  46     -15.514 -21.755 -18.384  1.00  0.77           H  
ATOM    664  N   HIS A  47     -15.866 -19.203 -16.573  1.00  0.76           N  
ATOM    665  CA  HIS A  47     -16.110 -18.710 -15.229  1.00  0.76           C  
ATOM    666  C   HIS A  47     -16.693 -17.303 -15.183  1.00  0.76           C  
ATOM    667  O   HIS A  47     -16.608 -16.537 -16.152  1.00  0.76           O  
ATOM    668  CB  HIS A  47     -14.805 -18.701 -14.423  1.00  0.76           C  
ATOM    669  CG  HIS A  47     -14.202 -20.046 -14.142  1.00  0.76           C  
ATOM    670  ND1 HIS A  47     -13.562 -20.821 -15.108  1.00  0.76           N  
ATOM    671  CD2 HIS A  47     -14.117 -20.740 -12.985  1.00  0.76           C  
ATOM    672  CE1 HIS A  47     -13.130 -21.934 -14.545  1.00  0.76           C  
ATOM    673  NE2 HIS A  47     -13.450 -21.907 -13.256  1.00  0.76           N  
ATOM    674  H   HIS A  47     -15.203 -18.686 -17.151  1.00  0.76           H  
ATOM    675  HA  HIS A  47     -16.815 -19.370 -14.735  1.00  0.76           H  
ATOM    676 1HB  HIS A  47     -14.067 -18.092 -14.923  1.00  0.76           H  
ATOM    677 2HB  HIS A  47     -15.011 -18.234 -13.475  1.00  0.76           H  
ATOM    678  HD1 HIS A  47     -13.419 -20.624 -16.108  1.00  0.76           H  
ATOM    679  HD2 HIS A  47     -14.462 -20.533 -11.971  1.00  0.76           H  
ATOM    680  HE1 HIS A  47     -12.604 -22.682 -15.138  1.00  0.76           H  
ATOM    681  N   ARG A  48     -17.297 -16.980 -14.038  1.00  0.74           N  
ATOM    682  CA  ARG A  48     -17.824 -15.647 -13.759  1.00  0.74           C  
ATOM    683  C   ARG A  48     -17.470 -15.210 -12.355  1.00  0.74           C  
ATOM    684  O   ARG A  48     -17.455 -16.028 -11.437  1.00  0.74           O  
ATOM    685  CB  ARG A  48     -19.338 -15.601 -13.875  1.00  0.74           C  
ATOM    686  CG  ARG A  48     -19.885 -15.851 -15.228  1.00  0.74           C  
ATOM    687  CD  ARG A  48     -19.567 -14.742 -16.095  1.00  0.74           C  
ATOM    688  NE  ARG A  48     -20.145 -14.858 -17.420  1.00  0.74           N  
ATOM    689  CZ  ARG A  48     -19.585 -15.498 -18.471  1.00  0.74           C  
ATOM    690  NH1 ARG A  48     -18.413 -16.102 -18.371  1.00  0.74           N  
ATOM    691  NH2 ARG A  48     -20.227 -15.519 -19.629  1.00  0.74           N  
ATOM    692  H   ARG A  48     -17.365 -17.706 -13.329  1.00  0.74           H  
ATOM    693  HA  ARG A  48     -17.390 -14.948 -14.468  1.00  0.74           H  
ATOM    694 1HB  ARG A  48     -19.774 -16.337 -13.202  1.00  0.74           H  
ATOM    695 2HB  ARG A  48     -19.683 -14.622 -13.556  1.00  0.74           H  
ATOM    696 1HG  ARG A  48     -19.431 -16.741 -15.635  1.00  0.74           H  
ATOM    697 2HG  ARG A  48     -20.961 -15.966 -15.182  1.00  0.74           H  
ATOM    698 1HD  ARG A  48     -19.899 -13.807 -15.652  1.00  0.74           H  
ATOM    699 2HD  ARG A  48     -18.495 -14.734 -16.190  1.00  0.74           H  
ATOM    700  HE  ARG A  48     -21.040 -14.417 -17.569  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48     -17.881 -16.113 -17.484  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48     -18.028 -16.572 -19.173  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48     -21.124 -15.061 -19.719  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48     -19.823 -15.994 -20.422  1.00  0.74           H  
ATOM    705  N   ALA A  49     -17.211 -13.920 -12.158  1.00  0.74           N  
ATOM    706  CA  ALA A  49     -16.955 -13.487 -10.784  1.00  0.74           C  
ATOM    707  C   ALA A  49     -17.997 -12.528 -10.272  1.00  0.74           C  
ATOM    708  O   ALA A  49     -18.494 -11.674 -10.997  1.00  0.74           O  
ATOM    709  CB  ALA A  49     -15.596 -12.853 -10.654  1.00  0.74           C  
ATOM    710  H   ALA A  49     -17.203 -13.281 -12.953  1.00  0.74           H  
ATOM    711  HA  ALA A  49     -16.989 -14.356 -10.151  1.00  0.74           H  
ATOM    712 1HB  ALA A  49     -15.427 -12.580  -9.608  1.00  0.74           H  
ATOM    713 2HB  ALA A  49     -14.854 -13.573 -10.968  1.00  0.74           H  
ATOM    714 3HB  ALA A  49     -15.536 -11.974 -11.265  1.00  0.74           H  
ATOM    715  N   ILE A  50     -18.308 -12.678  -8.997  1.00  0.75           N  
ATOM    716  CA  ILE A  50     -19.250 -11.834  -8.283  1.00  0.75           C  
ATOM    717  C   ILE A  50     -18.480 -10.989  -7.305  1.00  0.75           C  
ATOM    718  O   ILE A  50     -17.621 -11.523  -6.605  1.00  0.75           O  
ATOM    719  CB  ILE A  50     -20.261 -12.703  -7.522  1.00  0.75           C  
ATOM    720  CG1 ILE A  50     -20.902 -13.670  -8.509  1.00  0.75           C  
ATOM    721  CG2 ILE A  50     -21.294 -11.863  -6.781  1.00  0.75           C  
ATOM    722  CD1 ILE A  50     -21.574 -13.005  -9.637  1.00  0.75           C  
ATOM    723  H   ILE A  50     -17.853 -13.436  -8.488  1.00  0.75           H  
ATOM    724  HA  ILE A  50     -19.767 -11.180  -8.986  1.00  0.75           H  
ATOM    725  HB  ILE A  50     -19.719 -13.303  -6.793  1.00  0.75           H  
ATOM    726 1HG1 ILE A  50     -20.131 -14.322  -8.912  1.00  0.75           H  
ATOM    727 2HG1 ILE A  50     -21.628 -14.276  -7.976  1.00  0.75           H  
ATOM    728 1HG2 ILE A  50     -21.962 -12.521  -6.244  1.00  0.75           H  
ATOM    729 2HG2 ILE A  50     -20.789 -11.207  -6.072  1.00  0.75           H  
ATOM    730 3HG2 ILE A  50     -21.860 -11.258  -7.490  1.00  0.75           H  
ATOM    731 1HD1 ILE A  50     -21.994 -13.734 -10.305  1.00  0.75           H  
ATOM    732 2HD1 ILE A  50     -22.338 -12.379  -9.263  1.00  0.75           H  
ATOM    733 3HD1 ILE A  50     -20.862 -12.409 -10.173  1.00  0.75           H  
ATOM    734  N   PHE A  51     -18.714  -9.683  -7.240  1.00  0.77           N  
ATOM    735  CA  PHE A  51     -17.943  -8.946  -6.260  1.00  0.77           C  
ATOM    736  C   PHE A  51     -18.725  -8.612  -5.009  1.00  0.77           C  
ATOM    737  O   PHE A  51     -19.928  -8.313  -5.044  1.00  0.77           O  
ATOM    738  CB  PHE A  51     -17.356  -7.709  -6.892  1.00  0.77           C  
ATOM    739  CG  PHE A  51     -16.282  -8.061  -7.864  1.00  0.77           C  
ATOM    740  CD1 PHE A  51     -16.581  -8.413  -9.160  1.00  0.77           C  
ATOM    741  CD2 PHE A  51     -14.966  -8.038  -7.481  1.00  0.77           C  
ATOM    742  CE1 PHE A  51     -15.585  -8.734 -10.034  1.00  0.77           C  
ATOM    743  CE2 PHE A  51     -13.967  -8.338  -8.356  1.00  0.77           C  
ATOM    744  CZ  PHE A  51     -14.279  -8.695  -9.640  1.00  0.77           C  
ATOM    745  H   PHE A  51     -19.391  -9.180  -7.825  1.00  0.77           H  
ATOM    746  HA  PHE A  51     -17.101  -9.556  -5.943  1.00  0.77           H  
ATOM    747 1HB  PHE A  51     -18.126  -7.147  -7.404  1.00  0.77           H  
ATOM    748 2HB  PHE A  51     -16.930  -7.072  -6.117  1.00  0.77           H  
ATOM    749  HD1 PHE A  51     -17.622  -8.446  -9.488  1.00  0.77           H  
ATOM    750  HD2 PHE A  51     -14.730  -7.777  -6.468  1.00  0.77           H  
ATOM    751  HE1 PHE A  51     -15.836  -9.011 -11.032  1.00  0.77           H  
ATOM    752  HE2 PHE A  51     -12.929  -8.306  -8.033  1.00  0.77           H  
ATOM    753  HZ  PHE A  51     -13.491  -8.944 -10.339  1.00  0.77           H  
ATOM    754  N   PHE A  52     -17.994  -8.682  -3.908  1.00  0.80           N  
ATOM    755  CA  PHE A  52     -18.445  -8.353  -2.581  1.00  0.80           C  
ATOM    756  C   PHE A  52     -17.665  -7.171  -2.057  1.00  0.80           C  
ATOM    757  O   PHE A  52     -16.427  -7.192  -2.000  1.00  0.80           O  
ATOM    758  CB  PHE A  52     -18.232  -9.529  -1.639  1.00  0.80           C  
ATOM    759  CG  PHE A  52     -18.658  -9.244  -0.222  1.00  0.80           C  
ATOM    760  CD1 PHE A  52     -19.883  -9.634   0.236  1.00  0.80           C  
ATOM    761  CD2 PHE A  52     -17.823  -8.560   0.646  1.00  0.80           C  
ATOM    762  CE1 PHE A  52     -20.293  -9.367   1.520  1.00  0.80           C  
ATOM    763  CE2 PHE A  52     -18.221  -8.284   1.937  1.00  0.80           C  
ATOM    764  CZ  PHE A  52     -19.460  -8.687   2.374  1.00  0.80           C  
ATOM    765  H   PHE A  52     -17.029  -9.001  -3.992  1.00  0.80           H  
ATOM    766  HA  PHE A  52     -19.498  -8.091  -2.615  1.00  0.80           H  
ATOM    767 1HB  PHE A  52     -18.800 -10.378  -2.002  1.00  0.80           H  
ATOM    768 2HB  PHE A  52     -17.176  -9.811  -1.637  1.00  0.80           H  
ATOM    769  HD1 PHE A  52     -20.520 -10.156  -0.419  1.00  0.80           H  
ATOM    770  HD2 PHE A  52     -16.845  -8.234   0.292  1.00  0.80           H  
ATOM    771  HE1 PHE A  52     -21.276  -9.690   1.857  1.00  0.80           H  
ATOM    772  HE2 PHE A  52     -17.560  -7.743   2.608  1.00  0.80           H  
ATOM    773  HZ  PHE A  52     -19.778  -8.469   3.392  1.00  0.80           H  
ATOM    774  N   ASN A  53     -18.372  -6.108  -1.733  1.00  0.82           N  
ATOM    775  CA  ASN A  53     -17.696  -4.945  -1.234  1.00  0.82           C  
ATOM    776  C   ASN A  53     -17.739  -4.960   0.295  1.00  0.82           C  
ATOM    777  O   ASN A  53     -18.782  -5.195   0.908  1.00  0.82           O  
ATOM    778  CB  ASN A  53     -18.282  -3.684  -1.834  1.00  0.82           C  
ATOM    779  CG  ASN A  53     -18.088  -3.598  -3.367  1.00  0.82           C  
ATOM    780  OD1 ASN A  53     -17.153  -4.180  -3.947  1.00  0.82           O  
ATOM    781  ND2 ASN A  53     -18.961  -2.863  -4.010  1.00  0.82           N  
ATOM    782  H   ASN A  53     -19.384  -6.121  -1.810  1.00  0.82           H  
ATOM    783  HA  ASN A  53     -16.659  -5.001  -1.532  1.00  0.82           H  
ATOM    784 1HB  ASN A  53     -19.347  -3.658  -1.628  1.00  0.82           H  
ATOM    785 2HB  ASN A  53     -17.823  -2.812  -1.367  1.00  0.82           H  
ATOM    786 1HD2 ASN A  53     -18.896  -2.757  -5.002  1.00  0.82           H  
ATOM    787 2HD2 ASN A  53     -19.690  -2.399  -3.508  1.00  0.82           H  
ATOM    788  N   ARG A  54     -16.623  -4.615   0.919  1.00  0.84           N  
ATOM    789  CA  ARG A  54     -16.535  -4.566   2.377  1.00  0.84           C  
ATOM    790  C   ARG A  54     -17.619  -3.662   2.938  1.00  0.84           C  
ATOM    791  O   ARG A  54     -18.197  -3.931   3.991  1.00  0.84           O  
ATOM    792  CB  ARG A  54     -15.168  -4.064   2.832  1.00  0.84           C  
ATOM    793  CG  ARG A  54     -14.985  -4.010   4.351  1.00  0.84           C  
ATOM    794  CD  ARG A  54     -13.608  -3.568   4.751  1.00  0.84           C  
ATOM    795  NE  ARG A  54     -13.312  -2.202   4.340  1.00  0.84           N  
ATOM    796  CZ  ARG A  54     -13.714  -1.090   4.995  1.00  0.84           C  
ATOM    797  NH1 ARG A  54     -14.439  -1.194   6.090  1.00  0.84           N  
ATOM    798  NH2 ARG A  54     -13.380   0.106   4.547  1.00  0.84           N  
ATOM    799  H   ARG A  54     -15.813  -4.392   0.353  1.00  0.84           H  
ATOM    800  HA  ARG A  54     -16.681  -5.571   2.769  1.00  0.84           H  
ATOM    801 1HB  ARG A  54     -14.386  -4.701   2.419  1.00  0.84           H  
ATOM    802 2HB  ARG A  54     -15.003  -3.058   2.446  1.00  0.84           H  
ATOM    803 1HG  ARG A  54     -15.703  -3.302   4.767  1.00  0.84           H  
ATOM    804 2HG  ARG A  54     -15.165  -4.998   4.773  1.00  0.84           H  
ATOM    805 1HD  ARG A  54     -13.505  -3.628   5.833  1.00  0.84           H  
ATOM    806 2HD  ARG A  54     -12.871  -4.222   4.280  1.00  0.84           H  
ATOM    807  HE  ARG A  54     -12.743  -2.088   3.495  1.00  0.84           H  
ATOM    808 1HH1 ARG A  54     -14.697  -2.106   6.438  1.00  0.84           H  
ATOM    809 2HH1 ARG A  54     -14.737  -0.363   6.580  1.00  0.84           H  
ATOM    810 1HH2 ARG A  54     -12.819   0.205   3.708  1.00  0.84           H  
ATOM    811 2HH2 ARG A  54     -13.682   0.929   5.043  1.00  0.84           H  
ATOM    812  N   ILE A  55     -17.853  -2.570   2.228  1.00  0.86           N  
ATOM    813  CA  ILE A  55     -18.825  -1.567   2.589  1.00  0.86           C  
ATOM    814  C   ILE A  55     -20.212  -1.851   1.981  1.00  0.86           C  
ATOM    815  O   ILE A  55     -21.228  -1.755   2.668  1.00  0.86           O  
ATOM    816  CB  ILE A  55     -18.316  -0.198   2.115  1.00  0.86           C  
ATOM    817  CG1 ILE A  55     -16.997   0.133   2.847  1.00  0.86           C  
ATOM    818  CG2 ILE A  55     -19.363   0.871   2.371  1.00  0.86           C  
ATOM    819  CD1 ILE A  55     -16.270   1.321   2.277  1.00  0.86           C  
ATOM    820  H   ILE A  55     -17.319  -2.446   1.384  1.00  0.86           H  
ATOM    821  HA  ILE A  55     -18.922  -1.553   3.674  1.00  0.86           H  
ATOM    822  HB  ILE A  55     -18.099  -0.242   1.049  1.00  0.86           H  
ATOM    823 1HG1 ILE A  55     -17.216   0.328   3.896  1.00  0.86           H  
ATOM    824 2HG1 ILE A  55     -16.332  -0.731   2.786  1.00  0.86           H  
ATOM    825 1HG2 ILE A  55     -18.991   1.835   2.027  1.00  0.86           H  
ATOM    826 2HG2 ILE A  55     -20.277   0.623   1.833  1.00  0.86           H  
ATOM    827 3HG2 ILE A  55     -19.574   0.923   3.439  1.00  0.86           H  
ATOM    828 1HD1 ILE A  55     -15.355   1.493   2.838  1.00  0.86           H  
ATOM    829 2HD1 ILE A  55     -16.024   1.133   1.231  1.00  0.86           H  
ATOM    830 3HD1 ILE A  55     -16.905   2.203   2.346  1.00  0.86           H  
ATOM    831  N   GLY A  56     -20.252  -2.140   0.675  1.00  0.87           N  
ATOM    832  CA  GLY A  56     -21.521  -2.315  -0.046  1.00  0.87           C  
ATOM    833  C   GLY A  56     -22.149  -3.728  -0.128  1.00  0.87           C  
ATOM    834  O   GLY A  56     -23.257  -3.862  -0.658  1.00  0.87           O  
ATOM    835  H   GLY A  56     -19.386  -2.232   0.172  1.00  0.87           H  
ATOM    836 1HA  GLY A  56     -22.254  -1.644   0.401  1.00  0.87           H  
ATOM    837 2HA  GLY A  56     -21.380  -1.949  -1.062  1.00  0.87           H  
ATOM    838  N   GLY A  57     -21.487  -4.774   0.363  1.00  0.89           N  
ATOM    839  CA  GLY A  57     -22.040  -6.132   0.285  1.00  0.89           C  
ATOM    840  C   GLY A  57     -21.993  -6.724  -1.128  1.00  0.89           C  
ATOM    841  O   GLY A  57     -21.169  -6.331  -1.956  1.00  0.89           O  
ATOM    842  H   GLY A  57     -20.567  -4.664   0.778  1.00  0.89           H  
ATOM    843 1HA  GLY A  57     -21.479  -6.773   0.964  1.00  0.89           H  
ATOM    844 2HA  GLY A  57     -23.068  -6.122   0.640  1.00  0.89           H  
ATOM    845  N   VAL A  58     -22.857  -7.703  -1.409  1.00  0.90           N  
ATOM    846  CA  VAL A  58     -22.807  -8.386  -2.709  1.00  0.90           C  
ATOM    847  C   VAL A  58     -23.495  -7.559  -3.777  1.00  0.90           C  
ATOM    848  O   VAL A  58     -24.666  -7.201  -3.631  1.00  0.90           O  
ATOM    849  CB  VAL A  58     -23.517  -9.735  -2.641  1.00  0.90           C  
ATOM    850  CG1 VAL A  58     -23.504 -10.396  -4.011  1.00  0.90           C  
ATOM    851  CG2 VAL A  58     -22.877 -10.584  -1.630  1.00  0.90           C  
ATOM    852  H   VAL A  58     -23.537  -7.984  -0.718  1.00  0.90           H  
ATOM    853  HA  VAL A  58     -21.767  -8.537  -2.995  1.00  0.90           H  
ATOM    854  HB  VAL A  58     -24.547  -9.570  -2.364  1.00  0.90           H  
ATOM    855 1HG1 VAL A  58     -24.024 -11.350  -3.967  1.00  0.90           H  
ATOM    856 2HG1 VAL A  58     -23.997  -9.751  -4.733  1.00  0.90           H  
ATOM    857 3HG1 VAL A  58     -22.474 -10.557  -4.315  1.00  0.90           H  
ATOM    858 1HG2 VAL A  58     -23.395 -11.542  -1.566  1.00  0.90           H  
ATOM    859 2HG2 VAL A  58     -21.860 -10.730  -1.939  1.00  0.90           H  
ATOM    860 3HG2 VAL A  58     -22.913 -10.089  -0.659  1.00  0.90           H  
ATOM    861  N   GLN A  59     -22.776  -7.261  -4.852  1.00  0.92           N  
ATOM    862  CA  GLN A  59     -23.339  -6.406  -5.882  1.00  0.92           C  
ATOM    863  C   GLN A  59     -23.881  -7.145  -7.113  1.00  0.92           C  
ATOM    864  O   GLN A  59     -23.129  -7.717  -7.910  1.00  0.92           O  
ATOM    865  CB  GLN A  59     -22.298  -5.403  -6.323  1.00  0.92           C  
ATOM    866  CG  GLN A  59     -21.734  -4.563  -5.237  1.00  0.92           C  
ATOM    867  CD  GLN A  59     -22.758  -3.768  -4.509  1.00  0.92           C  
ATOM    868  OE1 GLN A  59     -23.505  -2.943  -5.053  1.00  0.92           O  
ATOM    869  NE2 GLN A  59     -22.790  -4.037  -3.234  1.00  0.92           N  
ATOM    870  H   GLN A  59     -21.813  -7.601  -4.924  1.00  0.92           H  
ATOM    871  HA  GLN A  59     -24.166  -5.854  -5.441  1.00  0.92           H  
ATOM    872 1HB  GLN A  59     -21.468  -5.954  -6.729  1.00  0.92           H  
ATOM    873 2HB  GLN A  59     -22.711  -4.757  -7.091  1.00  0.92           H  
ATOM    874 1HG  GLN A  59     -21.229  -5.216  -4.515  1.00  0.92           H  
ATOM    875 2HG  GLN A  59     -21.017  -3.876  -5.678  1.00  0.92           H  
ATOM    876 1HE2 GLN A  59     -23.437  -3.591  -2.591  1.00  0.92           H  
ATOM    877 2HE2 GLN A  59     -22.144  -4.725  -2.866  1.00  0.92           H  
ATOM    878  N   GLN A  60     -25.195  -7.036  -7.311  1.00  0.92           N  
ATOM    879  CA  GLN A  60     -25.902  -7.700  -8.415  1.00  0.92           C  
ATOM    880  C   GLN A  60     -25.394  -7.312  -9.797  1.00  0.92           C  
ATOM    881  O   GLN A  60     -25.386  -8.124 -10.722  1.00  0.92           O  
ATOM    882  CB  GLN A  60     -27.406  -7.412  -8.332  1.00  0.92           C  
ATOM    883  CG  GLN A  60     -28.268  -8.048  -9.455  1.00  0.92           C  
ATOM    884  CD  GLN A  60     -28.317  -9.593  -9.512  1.00  0.92           C  
ATOM    885  OE1 GLN A  60     -28.580 -10.289  -8.521  1.00  0.92           O  
ATOM    886  NE2 GLN A  60     -28.078 -10.115 -10.726  1.00  0.92           N  
ATOM    887  H   GLN A  60     -25.735  -6.520  -6.627  1.00  0.92           H  
ATOM    888  HA  GLN A  60     -25.759  -8.763  -8.300  1.00  0.92           H  
ATOM    889 1HB  GLN A  60     -27.789  -7.761  -7.373  1.00  0.92           H  
ATOM    890 2HB  GLN A  60     -27.566  -6.332  -8.377  1.00  0.92           H  
ATOM    891 1HG  GLN A  60     -29.289  -7.691  -9.336  1.00  0.92           H  
ATOM    892 2HG  GLN A  60     -27.872  -7.692 -10.412  1.00  0.92           H  
ATOM    893 1HE2 GLN A  60     -28.097 -11.129 -10.906  1.00  0.92           H  
ATOM    894 2HE2 GLN A  60     -27.879  -9.499 -11.490  1.00  0.92           H  
ATOM    895  N   ASP A  61     -24.943  -6.079  -9.934  1.00  0.92           N  
ATOM    896  CA  ASP A  61     -24.522  -5.575 -11.227  1.00  0.92           C  
ATOM    897  C   ASP A  61     -23.020  -5.698 -11.486  1.00  0.92           C  
ATOM    898  O   ASP A  61     -22.516  -5.115 -12.446  1.00  0.92           O  
ATOM    899  CB  ASP A  61     -24.940  -4.116 -11.358  1.00  0.92           C  
ATOM    900  CG  ASP A  61     -26.462  -3.950 -11.373  1.00  0.92           C  
ATOM    901  OD1 ASP A  61     -27.127  -4.745 -11.995  1.00  0.92           O  
ATOM    902  OD2 ASP A  61     -26.941  -3.034 -10.751  1.00  0.92           O  
ATOM    903  H   ASP A  61     -24.927  -5.468  -9.130  1.00  0.92           H  
ATOM    904  HA  ASP A  61     -25.042  -6.147 -11.996  1.00  0.92           H  
ATOM    905 1HB  ASP A  61     -24.528  -3.544 -10.526  1.00  0.92           H  
ATOM    906 2HB  ASP A  61     -24.531  -3.701 -12.279  1.00  0.92           H  
ATOM    907  N   THR A  62     -22.300  -6.450 -10.648  1.00  0.90           N  
ATOM    908  CA  THR A  62     -20.861  -6.605 -10.853  1.00  0.90           C  
ATOM    909  C   THR A  62     -20.441  -7.918 -11.461  1.00  0.90           C  
ATOM    910  O   THR A  62     -19.244  -8.200 -11.501  1.00  0.90           O  
ATOM    911  CB  THR A  62     -20.073  -6.473  -9.558  1.00  0.90           C  
ATOM    912  OG1 THR A  62     -20.518  -7.499  -8.606  1.00  0.90           O  
ATOM    913  CG2 THR A  62     -20.234  -5.079  -9.011  1.00  0.90           C  
ATOM    914  H   THR A  62     -22.740  -6.915  -9.850  1.00  0.90           H  
ATOM    915  HA  THR A  62     -20.530  -5.817 -11.528  1.00  0.90           H  
ATOM    916  HB  THR A  62     -19.022  -6.635  -9.761  1.00  0.90           H  
ATOM    917  HG1 THR A  62     -21.504  -7.500  -8.547  1.00  0.90           H  
ATOM    918 1HG2 THR A  62     -19.661  -4.975  -8.087  1.00  0.90           H  
ATOM    919 2HG2 THR A  62     -19.871  -4.364  -9.746  1.00  0.90           H  
ATOM    920 3HG2 THR A  62     -21.274  -4.888  -8.827  1.00  0.90           H  
ATOM    921  N   ILE A  63     -21.379  -8.749 -11.898  1.00  0.86           N  
ATOM    922  CA  ILE A  63     -20.919 -10.009 -12.442  1.00  0.86           C  
ATOM    923  C   ILE A  63     -19.916  -9.732 -13.559  1.00  0.86           C  
ATOM    924  O   ILE A  63     -20.189  -8.967 -14.488  1.00  0.86           O  
ATOM    925  CB  ILE A  63     -22.088 -10.870 -12.937  1.00  0.86           C  
ATOM    926  CG1 ILE A  63     -21.579 -12.277 -13.297  1.00  0.86           C  
ATOM    927  CG2 ILE A  63     -22.741 -10.211 -14.125  1.00  0.86           C  
ATOM    928  CD1 ILE A  63     -22.682 -13.290 -13.482  1.00  0.86           C  
ATOM    929  H   ILE A  63     -22.357  -8.506 -11.860  1.00  0.86           H  
ATOM    930  HA  ILE A  63     -20.422 -10.555 -11.655  1.00  0.86           H  
ATOM    931  HB  ILE A  63     -22.819 -10.981 -12.135  1.00  0.86           H  
ATOM    932 1HG1 ILE A  63     -21.012 -12.211 -14.220  1.00  0.86           H  
ATOM    933 2HG1 ILE A  63     -20.911 -12.625 -12.513  1.00  0.86           H  
ATOM    934 1HG2 ILE A  63     -23.576 -10.823 -14.466  1.00  0.86           H  
ATOM    935 2HG2 ILE A  63     -23.106  -9.225 -13.837  1.00  0.86           H  
ATOM    936 3HG2 ILE A  63     -22.011 -10.109 -14.928  1.00  0.86           H  
ATOM    937 1HD1 ILE A  63     -22.257 -14.253 -13.735  1.00  0.86           H  
ATOM    938 2HD1 ILE A  63     -23.245 -13.376 -12.552  1.00  0.86           H  
ATOM    939 3HD1 ILE A  63     -23.348 -12.970 -14.279  1.00  0.86           H  
ATOM    940  N   LEU A  64     -18.775 -10.394 -13.467  1.00  0.81           N  
ATOM    941  CA  LEU A  64     -17.672 -10.227 -14.388  1.00  0.81           C  
ATOM    942  C   LEU A  64     -17.431 -11.443 -15.254  1.00  0.81           C  
ATOM    943  O   LEU A  64     -17.295 -12.567 -14.767  1.00  0.81           O  
ATOM    944  CB  LEU A  64     -16.426  -9.865 -13.580  1.00  0.81           C  
ATOM    945  CG  LEU A  64     -15.087  -9.766 -14.314  1.00  0.81           C  
ATOM    946  CD1 LEU A  64     -15.088  -8.618 -15.296  1.00  0.81           C  
ATOM    947  CD2 LEU A  64     -14.010  -9.588 -13.287  1.00  0.81           C  
ATOM    948  H   LEU A  64     -18.651 -10.992 -12.659  1.00  0.81           H  
ATOM    949  HA  LEU A  64     -17.906  -9.390 -15.042  1.00  0.81           H  
ATOM    950 1HB  LEU A  64     -16.613  -8.896 -13.125  1.00  0.81           H  
ATOM    951 2HB  LEU A  64     -16.322 -10.588 -12.796  1.00  0.81           H  
ATOM    952  HG  LEU A  64     -14.914 -10.677 -14.872  1.00  0.81           H  
ATOM    953 1HD1 LEU A  64     -14.119  -8.577 -15.802  1.00  0.81           H  
ATOM    954 2HD1 LEU A  64     -15.872  -8.768 -16.033  1.00  0.81           H  
ATOM    955 3HD1 LEU A  64     -15.260  -7.684 -14.762  1.00  0.81           H  
ATOM    956 1HD2 LEU A  64     -13.040  -9.538 -13.789  1.00  0.81           H  
ATOM    957 2HD2 LEU A  64     -14.200  -8.670 -12.745  1.00  0.81           H  
ATOM    958 3HD2 LEU A  64     -14.021 -10.415 -12.602  1.00  0.81           H  
ATOM    959  N   ALA A  65     -17.404 -11.193 -16.553  1.00  0.78           N  
ATOM    960  CA  ALA A  65     -17.157 -12.186 -17.582  1.00  0.78           C  
ATOM    961  C   ALA A  65     -15.667 -12.376 -17.752  1.00  0.78           C  
ATOM    962  O   ALA A  65     -14.885 -11.645 -17.151  1.00  0.78           O  
ATOM    963  CB  ALA A  65     -17.807 -11.767 -18.879  1.00  0.78           C  
ATOM    964  H   ALA A  65     -17.548 -10.237 -16.849  1.00  0.78           H  
ATOM    965  HA  ALA A  65     -17.572 -13.127 -17.266  1.00  0.78           H  
ATOM    966 1HB  ALA A  65     -17.626 -12.524 -19.640  1.00  0.78           H  
ATOM    967 2HB  ALA A  65     -18.881 -11.655 -18.728  1.00  0.78           H  
ATOM    968 3HB  ALA A  65     -17.382 -10.820 -19.205  1.00  0.78           H  
ATOM    969  N   GLU A  66     -15.275 -13.350 -18.562  1.00  0.75           N  
ATOM    970  CA  GLU A  66     -13.863 -13.601 -18.799  1.00  0.75           C  
ATOM    971  C   GLU A  66     -13.145 -12.300 -19.134  1.00  0.75           C  
ATOM    972  O   GLU A  66     -13.593 -11.532 -19.993  1.00  0.75           O  
ATOM    973  CB  GLU A  66     -13.702 -14.604 -19.940  1.00  0.75           C  
ATOM    974  CG  GLU A  66     -12.251 -14.957 -20.298  1.00  0.75           C  
ATOM    975  CD  GLU A  66     -12.128 -15.978 -21.412  1.00  0.75           C  
ATOM    976  OE1 GLU A  66     -13.137 -16.371 -21.952  1.00  0.75           O  
ATOM    977  OE2 GLU A  66     -11.026 -16.389 -21.700  1.00  0.75           O  
ATOM    978  H   GLU A  66     -15.959 -13.930 -19.018  1.00  0.75           H  
ATOM    979  HA  GLU A  66     -13.430 -14.017 -17.898  1.00  0.75           H  
ATOM    980 1HB  GLU A  66     -14.209 -15.528 -19.669  1.00  0.75           H  
ATOM    981 2HB  GLU A  66     -14.182 -14.215 -20.836  1.00  0.75           H  
ATOM    982 1HG  GLU A  66     -11.736 -14.047 -20.603  1.00  0.75           H  
ATOM    983 2HG  GLU A  66     -11.755 -15.335 -19.413  1.00  0.75           H  
ATOM    984  N   GLY A  67     -12.031 -12.059 -18.447  1.00  0.76           N  
ATOM    985  CA  GLY A  67     -11.270 -10.832 -18.640  1.00  0.76           C  
ATOM    986  C   GLY A  67     -10.621 -10.334 -17.351  1.00  0.76           C  
ATOM    987  O   GLY A  67     -10.527 -11.058 -16.356  1.00  0.76           O  
ATOM    988  H   GLY A  67     -11.716 -12.772 -17.791  1.00  0.76           H  
ATOM    989 1HA  GLY A  67     -10.501 -11.005 -19.392  1.00  0.76           H  
ATOM    990 2HA  GLY A  67     -11.931 -10.060 -19.032  1.00  0.76           H  
ATOM    991  N   LEU A  68     -10.135  -9.094 -17.390  1.00  0.79           N  
ATOM    992  CA  LEU A  68      -9.440  -8.501 -16.250  1.00  0.79           C  
ATOM    993  C   LEU A  68     -10.277  -7.460 -15.512  1.00  0.79           C  
ATOM    994  O   LEU A  68     -11.090  -6.759 -16.119  1.00  0.79           O  
ATOM    995  CB  LEU A  68      -8.138  -7.850 -16.713  1.00  0.79           C  
ATOM    996  CG  LEU A  68      -7.164  -8.772 -17.414  1.00  0.79           C  
ATOM    997  CD1 LEU A  68      -5.950  -7.981 -17.852  1.00  0.79           C  
ATOM    998  CD2 LEU A  68      -6.794  -9.882 -16.477  1.00  0.79           C  
ATOM    999  H   LEU A  68     -10.247  -8.548 -18.233  1.00  0.79           H  
ATOM   1000  HA  LEU A  68      -9.194  -9.294 -15.547  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68      -8.376  -7.034 -17.390  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68      -7.634  -7.436 -15.841  1.00  0.79           H  
ATOM   1003  HG  LEU A  68      -7.630  -9.194 -18.304  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68      -5.249  -8.643 -18.361  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68      -6.258  -7.187 -18.531  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68      -5.467  -7.545 -16.978  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68      -6.099 -10.563 -16.965  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68      -6.329  -9.472 -15.583  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68      -7.692 -10.425 -16.193  1.00  0.79           H  
ATOM   1010  N   HIS A  69     -10.005  -7.324 -14.214  1.00  0.86           N  
ATOM   1011  CA  HIS A  69     -10.641  -6.337 -13.343  1.00  0.86           C  
ATOM   1012  C   HIS A  69      -9.697  -5.795 -12.267  1.00  0.86           C  
ATOM   1013  O   HIS A  69      -9.001  -6.548 -11.591  1.00  0.86           O  
ATOM   1014  CB  HIS A  69     -11.859  -6.965 -12.670  1.00  0.86           C  
ATOM   1015  CG  HIS A  69     -12.570  -6.066 -11.698  1.00  0.86           C  
ATOM   1016  ND1 HIS A  69     -13.477  -5.100 -12.078  1.00  0.86           N  
ATOM   1017  CD2 HIS A  69     -12.474  -5.987 -10.354  1.00  0.86           C  
ATOM   1018  CE1 HIS A  69     -13.924  -4.478 -10.990  1.00  0.86           C  
ATOM   1019  NE2 HIS A  69     -13.329  -5.004  -9.939  1.00  0.86           N  
ATOM   1020  H   HIS A  69      -9.361  -7.995 -13.798  1.00  0.86           H  
ATOM   1021  HA  HIS A  69     -10.979  -5.493 -13.942  1.00  0.86           H  
ATOM   1022 1HB  HIS A  69     -12.562  -7.216 -13.449  1.00  0.86           H  
ATOM   1023 2HB  HIS A  69     -11.569  -7.884 -12.161  1.00  0.86           H  
ATOM   1024  HD2 HIS A  69     -11.838  -6.597  -9.715  1.00  0.86           H  
ATOM   1025  HE1 HIS A  69     -14.654  -3.673 -10.967  1.00  0.86           H  
ATOM   1026  HE2 HIS A  69     -13.459  -4.744  -8.952  1.00  0.86           H  
ATOM   1027  N   PHE A  70      -9.658  -4.472 -12.118  1.00  0.95           N  
ATOM   1028  CA  PHE A  70      -8.796  -3.861 -11.104  1.00  0.95           C  
ATOM   1029  C   PHE A  70      -9.535  -3.729  -9.779  1.00  0.95           C  
ATOM   1030  O   PHE A  70     -10.534  -3.014  -9.683  1.00  0.95           O  
ATOM   1031  CB  PHE A  70      -8.305  -2.491 -11.530  1.00  0.95           C  
ATOM   1032  CG  PHE A  70      -7.271  -1.925 -10.584  1.00  0.95           C  
ATOM   1033  CD1 PHE A  70      -5.920  -1.994 -10.907  1.00  0.95           C  
ATOM   1034  CD2 PHE A  70      -7.633  -1.353  -9.370  1.00  0.95           C  
ATOM   1035  CE1 PHE A  70      -4.966  -1.497 -10.054  1.00  0.95           C  
ATOM   1036  CE2 PHE A  70      -6.673  -0.859  -8.512  1.00  0.95           C  
ATOM   1037  CZ  PHE A  70      -5.336  -0.930  -8.858  1.00  0.95           C  
ATOM   1038  H   PHE A  70     -10.244  -3.887 -12.699  1.00  0.95           H  
ATOM   1039  HA  PHE A  70      -7.931  -4.502 -10.943  1.00  0.95           H  
ATOM   1040 1HB  PHE A  70      -7.866  -2.549 -12.524  1.00  0.95           H  
ATOM   1041 2HB  PHE A  70      -9.144  -1.798 -11.574  1.00  0.95           H  
ATOM   1042  HD1 PHE A  70      -5.621  -2.443 -11.852  1.00  0.95           H  
ATOM   1043  HD2 PHE A  70      -8.688  -1.304  -9.095  1.00  0.95           H  
ATOM   1044  HE1 PHE A  70      -3.924  -1.555 -10.321  1.00  0.95           H  
ATOM   1045  HE2 PHE A  70      -6.966  -0.418  -7.562  1.00  0.95           H  
ATOM   1046  HZ  PHE A  70      -4.576  -0.544  -8.180  1.00  0.95           H  
ATOM   1047  N   ARG A  71      -9.045  -4.438  -8.777  1.00  1.05           N  
ATOM   1048  CA  ARG A  71      -9.650  -4.533  -7.463  1.00  1.05           C  
ATOM   1049  C   ARG A  71      -8.916  -3.745  -6.396  1.00  1.05           C  
ATOM   1050  O   ARG A  71      -7.691  -3.725  -6.377  1.00  1.05           O  
ATOM   1051  CB  ARG A  71      -9.601  -5.976  -7.039  1.00  1.05           C  
ATOM   1052  CG  ARG A  71     -10.172  -6.307  -5.755  1.00  1.05           C  
ATOM   1053  CD  ARG A  71     -10.114  -7.720  -5.616  1.00  1.05           C  
ATOM   1054  NE  ARG A  71      -8.775  -8.237  -5.440  1.00  1.05           N  
ATOM   1055  CZ  ARG A  71      -8.198  -8.462  -4.240  1.00  1.05           C  
ATOM   1056  NH1 ARG A  71      -8.862  -8.216  -3.123  1.00  1.05           N  
ATOM   1057  NH2 ARG A  71      -6.963  -8.945  -4.181  1.00  1.05           N  
ATOM   1058  H   ARG A  71      -8.211  -5.005  -8.922  1.00  1.05           H  
ATOM   1059  HA  ARG A  71     -10.683  -4.186  -7.525  1.00  1.05           H  
ATOM   1060 1HB  ARG A  71     -10.074  -6.599  -7.796  1.00  1.05           H  
ATOM   1061 2HB  ARG A  71      -8.574  -6.283  -6.959  1.00  1.05           H  
ATOM   1062 1HG  ARG A  71      -9.608  -5.856  -4.941  1.00  1.05           H  
ATOM   1063 2HG  ARG A  71     -11.209  -5.988  -5.713  1.00  1.05           H  
ATOM   1064 1HD  ARG A  71     -10.689  -8.007  -4.775  1.00  1.05           H  
ATOM   1065 2HD  ARG A  71     -10.510  -8.151  -6.526  1.00  1.05           H  
ATOM   1066  HE  ARG A  71      -8.228  -8.435  -6.272  1.00  1.05           H  
ATOM   1067 1HH1 ARG A  71      -9.825  -7.825  -3.144  1.00  1.05           H  
ATOM   1068 2HH1 ARG A  71      -8.427  -8.397  -2.231  1.00  1.05           H  
ATOM   1069 1HH2 ARG A  71      -6.453  -9.140  -5.041  1.00  1.05           H  
ATOM   1070 2HH2 ARG A  71      -6.529  -9.121  -3.288  1.00  1.05           H  
ATOM   1071  N   ILE A  72      -9.645  -3.122  -5.485  1.00  1.13           N  
ATOM   1072  CA  ILE A  72      -8.981  -2.524  -4.338  1.00  1.13           C  
ATOM   1073  C   ILE A  72      -9.283  -3.367  -3.094  1.00  1.13           C  
ATOM   1074  O   ILE A  72     -10.401  -3.285  -2.586  1.00  1.13           O  
ATOM   1075  CB  ILE A  72      -9.452  -1.103  -4.088  1.00  1.13           C  
ATOM   1076  CG1 ILE A  72      -9.170  -0.240  -5.300  1.00  1.13           C  
ATOM   1077  CG2 ILE A  72      -8.747  -0.568  -2.848  1.00  1.13           C  
ATOM   1078  CD1 ILE A  72      -9.791   1.127  -5.211  1.00  1.13           C  
ATOM   1079  H   ILE A  72     -10.653  -3.108  -5.568  1.00  1.13           H  
ATOM   1080  HA  ILE A  72      -7.921  -2.460  -4.539  1.00  1.13           H  
ATOM   1081  HB  ILE A  72     -10.529  -1.092  -3.928  1.00  1.13           H  
ATOM   1082 1HG1 ILE A  72      -8.092  -0.126  -5.406  1.00  1.13           H  
ATOM   1083 2HG1 ILE A  72      -9.555  -0.736  -6.192  1.00  1.13           H  
ATOM   1084 1HG2 ILE A  72      -9.066   0.447  -2.652  1.00  1.13           H  
ATOM   1085 2HG2 ILE A  72      -8.989  -1.190  -2.006  1.00  1.13           H  
ATOM   1086 3HG2 ILE A  72      -7.670  -0.578  -3.013  1.00  1.13           H  
ATOM   1087 1HD1 ILE A  72      -9.548   1.694  -6.109  1.00  1.13           H  
ATOM   1088 2HD1 ILE A  72     -10.874   1.031  -5.123  1.00  1.13           H  
ATOM   1089 3HD1 ILE A  72      -9.402   1.649  -4.336  1.00  1.13           H  
ATOM   1090  N   PRO A  73      -8.304  -4.102  -2.521  1.00  1.15           N  
ATOM   1091  CA  PRO A  73      -8.447  -5.022  -1.392  1.00  1.15           C  
ATOM   1092  C   PRO A  73      -9.095  -4.424  -0.152  1.00  1.15           C  
ATOM   1093  O   PRO A  73      -9.720  -5.130   0.636  1.00  1.15           O  
ATOM   1094  CB  PRO A  73      -6.991  -5.387  -1.086  1.00  1.15           C  
ATOM   1095  CG  PRO A  73      -6.268  -5.228  -2.391  1.00  1.15           C  
ATOM   1096  CD  PRO A  73      -6.920  -4.053  -3.062  1.00  1.15           C  
ATOM   1097  HA  PRO A  73      -9.017  -5.900  -1.723  1.00  1.15           H  
ATOM   1098 1HB  PRO A  73      -6.601  -4.723  -0.296  1.00  1.15           H  
ATOM   1099 2HB  PRO A  73      -6.940  -6.411  -0.692  1.00  1.15           H  
ATOM   1100 1HG  PRO A  73      -5.195  -5.066  -2.213  1.00  1.15           H  
ATOM   1101 2HG  PRO A  73      -6.353  -6.144  -2.990  1.00  1.15           H  
ATOM   1102 1HD  PRO A  73      -6.418  -3.108  -2.798  1.00  1.15           H  
ATOM   1103 2HD  PRO A  73      -6.889  -4.269  -4.135  1.00  1.15           H  
ATOM   1104  N   TRP A  74      -8.969  -3.117   0.016  1.00  1.13           N  
ATOM   1105  CA  TRP A  74      -9.536  -2.440   1.170  1.00  1.13           C  
ATOM   1106  C   TRP A  74     -11.046  -2.382   1.092  1.00  1.13           C  
ATOM   1107  O   TRP A  74     -11.730  -2.219   2.107  1.00  1.13           O  
ATOM   1108  CB  TRP A  74      -9.011  -1.017   1.252  1.00  1.13           C  
ATOM   1109  CG  TRP A  74      -7.571  -0.961   1.536  1.00  1.13           C  
ATOM   1110  CD1 TRP A  74      -6.589  -0.549   0.688  1.00  1.13           C  
ATOM   1111  CD2 TRP A  74      -6.912  -1.355   2.759  1.00  1.13           C  
ATOM   1112  NE1 TRP A  74      -5.366  -0.647   1.302  1.00  1.13           N  
ATOM   1113  CE2 TRP A  74      -5.546  -1.141   2.572  1.00  1.13           C  
ATOM   1114  CE3 TRP A  74      -7.366  -1.865   3.981  1.00  1.13           C  
ATOM   1115  CZ2 TRP A  74      -4.618  -1.418   3.564  1.00  1.13           C  
ATOM   1116  CZ3 TRP A  74      -6.438  -2.145   4.976  1.00  1.13           C  
ATOM   1117  CH2 TRP A  74      -5.099  -1.926   4.772  1.00  1.13           C  
ATOM   1118  H   TRP A  74      -8.457  -2.573  -0.658  1.00  1.13           H  
ATOM   1119  HA  TRP A  74      -9.251  -2.987   2.068  1.00  1.13           H  
ATOM   1120 1HB  TRP A  74      -9.202  -0.501   0.315  1.00  1.13           H  
ATOM   1121 2HB  TRP A  74      -9.545  -0.477   2.033  1.00  1.13           H  
ATOM   1122  HD1 TRP A  74      -6.752  -0.190  -0.326  1.00  1.13           H  
ATOM   1123  HE1 TRP A  74      -4.481  -0.398   0.889  1.00  1.13           H  
ATOM   1124  HE3 TRP A  74      -8.429  -2.040   4.146  1.00  1.13           H  
ATOM   1125  HZ2 TRP A  74      -3.550  -1.253   3.422  1.00  1.13           H  
ATOM   1126  HZ3 TRP A  74      -6.801  -2.542   5.924  1.00  1.13           H  
ATOM   1127  HH2 TRP A  74      -4.397  -2.156   5.574  1.00  1.13           H  
ATOM   1128  N   PHE A  75     -11.571  -2.439  -0.122  1.00  1.05           N  
ATOM   1129  CA  PHE A  75     -12.991  -2.299  -0.311  1.00  1.05           C  
ATOM   1130  C   PHE A  75     -13.625  -3.487  -1.013  1.00  1.05           C  
ATOM   1131  O   PHE A  75     -14.837  -3.644  -0.937  1.00  1.05           O  
ATOM   1132  CB  PHE A  75     -13.266  -1.054  -1.135  1.00  1.05           C  
ATOM   1133  CG  PHE A  75     -12.624   0.153  -0.548  1.00  1.05           C  
ATOM   1134  CD1 PHE A  75     -11.633   0.801  -1.249  1.00  1.05           C  
ATOM   1135  CD2 PHE A  75     -12.966   0.619   0.700  1.00  1.05           C  
ATOM   1136  CE1 PHE A  75     -10.992   1.899  -0.725  1.00  1.05           C  
ATOM   1137  CE2 PHE A  75     -12.331   1.720   1.237  1.00  1.05           C  
ATOM   1138  CZ  PHE A  75     -11.340   2.360   0.520  1.00  1.05           C  
ATOM   1139  H   PHE A  75     -10.980  -2.611  -0.929  1.00  1.05           H  
ATOM   1140  HA  PHE A  75     -13.463  -2.188   0.663  1.00  1.05           H  
ATOM   1141 1HB  PHE A  75     -12.885  -1.193  -2.149  1.00  1.05           H  
ATOM   1142 2HB  PHE A  75     -14.340  -0.882  -1.199  1.00  1.05           H  
ATOM   1143  HD1 PHE A  75     -11.364   0.427  -2.229  1.00  1.05           H  
ATOM   1144  HD2 PHE A  75     -13.742   0.102   1.264  1.00  1.05           H  
ATOM   1145  HE1 PHE A  75     -10.209   2.399  -1.296  1.00  1.05           H  
ATOM   1146  HE2 PHE A  75     -12.607   2.084   2.224  1.00  1.05           H  
ATOM   1147  HZ  PHE A  75     -10.836   3.229   0.942  1.00  1.05           H  
ATOM   1148  N   GLN A  76     -12.837  -4.302  -1.725  1.00  0.96           N  
ATOM   1149  CA  GLN A  76     -13.452  -5.307  -2.602  1.00  0.96           C  
ATOM   1150  C   GLN A  76     -12.771  -6.677  -2.733  1.00  0.96           C  
ATOM   1151  O   GLN A  76     -11.540  -6.777  -2.838  1.00  0.96           O  
ATOM   1152  CB  GLN A  76     -13.563  -4.691  -3.999  1.00  0.96           C  
ATOM   1153  CG  GLN A  76     -14.229  -5.547  -4.991  1.00  0.96           C  
ATOM   1154  CD  GLN A  76     -14.407  -4.864  -6.313  1.00  0.96           C  
ATOM   1155  OE1 GLN A  76     -13.489  -4.864  -7.154  1.00  0.96           O  
ATOM   1156  NE2 GLN A  76     -15.572  -4.249  -6.493  1.00  0.96           N  
ATOM   1157  H   GLN A  76     -11.832  -4.158  -1.744  1.00  0.96           H  
ATOM   1158  HA  GLN A  76     -14.456  -5.497  -2.230  1.00  0.96           H  
ATOM   1159 1HB  GLN A  76     -14.138  -3.767  -3.934  1.00  0.96           H  
ATOM   1160 2HB  GLN A  76     -12.569  -4.433  -4.360  1.00  0.96           H  
ATOM   1161 1HG  GLN A  76     -13.601  -6.413  -5.150  1.00  0.96           H  
ATOM   1162 2HG  GLN A  76     -15.207  -5.853  -4.607  1.00  0.96           H  
ATOM   1163 1HE2 GLN A  76     -15.765  -3.760  -7.342  1.00  0.96           H  
ATOM   1164 2HE2 GLN A  76     -16.262  -4.258  -5.734  1.00  0.96           H  
ATOM   1165  N   TYR A  77     -13.610  -7.727  -2.793  1.00  0.88           N  
ATOM   1166  CA  TYR A  77     -13.147  -9.086  -3.060  1.00  0.88           C  
ATOM   1167  C   TYR A  77     -14.111  -9.888  -3.984  1.00  0.88           C  
ATOM   1168  O   TYR A  77     -15.322  -9.850  -3.771  1.00  0.88           O  
ATOM   1169  CB  TYR A  77     -13.012  -9.812  -1.730  1.00  0.88           C  
ATOM   1170  CG  TYR A  77     -12.599 -11.241  -1.844  1.00  0.88           C  
ATOM   1171  CD1 TYR A  77     -11.277 -11.566  -2.088  1.00  0.88           C  
ATOM   1172  CD2 TYR A  77     -13.551 -12.238  -1.701  1.00  0.88           C  
ATOM   1173  CE1 TYR A  77     -10.905 -12.887  -2.192  1.00  0.88           C  
ATOM   1174  CE2 TYR A  77     -13.181 -13.558  -1.800  1.00  0.88           C  
ATOM   1175  CZ  TYR A  77     -11.861 -13.886  -2.046  1.00  0.88           C  
ATOM   1176  OH  TYR A  77     -11.486 -15.206  -2.149  1.00  0.88           O  
ATOM   1177  H   TYR A  77     -14.607  -7.564  -2.634  1.00  0.88           H  
ATOM   1178  HA  TYR A  77     -12.172  -9.001  -3.499  1.00  0.88           H  
ATOM   1179 1HB  TYR A  77     -12.280  -9.294  -1.110  1.00  0.88           H  
ATOM   1180 2HB  TYR A  77     -13.969  -9.777  -1.205  1.00  0.88           H  
ATOM   1181  HD1 TYR A  77     -10.534 -10.778  -2.202  1.00  0.88           H  
ATOM   1182  HD2 TYR A  77     -14.593 -11.977  -1.513  1.00  0.88           H  
ATOM   1183  HE1 TYR A  77      -9.867 -13.146  -2.387  1.00  0.88           H  
ATOM   1184  HE2 TYR A  77     -13.927 -14.343  -1.691  1.00  0.88           H  
ATOM   1185  HH  TYR A  77     -12.260 -15.764  -2.057  1.00  0.88           H  
ATOM   1186  N   PRO A  78     -13.613 -10.553  -5.058  1.00  0.82           N  
ATOM   1187  CA  PRO A  78     -14.336 -11.444  -5.941  1.00  0.82           C  
ATOM   1188  C   PRO A  78     -14.558 -12.831  -5.415  1.00  0.82           C  
ATOM   1189  O   PRO A  78     -13.676 -13.430  -4.803  1.00  0.82           O  
ATOM   1190  CB  PRO A  78     -13.425 -11.539  -7.148  1.00  0.82           C  
ATOM   1191  CG  PRO A  78     -12.069 -11.344  -6.590  1.00  0.82           C  
ATOM   1192  CD  PRO A  78     -12.247 -10.363  -5.472  1.00  0.82           C  
ATOM   1193  HA  PRO A  78     -15.286 -10.980  -6.219  1.00  0.82           H  
ATOM   1194 1HB  PRO A  78     -13.533 -12.542  -7.585  1.00  0.82           H  
ATOM   1195 2HB  PRO A  78     -13.715 -10.869  -7.912  1.00  0.82           H  
ATOM   1196 1HG  PRO A  78     -11.653 -12.305  -6.252  1.00  0.82           H  
ATOM   1197 2HG  PRO A  78     -11.399 -10.963  -7.364  1.00  0.82           H  
ATOM   1198 1HD  PRO A  78     -11.519 -10.606  -4.698  1.00  0.82           H  
ATOM   1199 2HD  PRO A  78     -12.175  -9.375  -5.857  1.00  0.82           H  
ATOM   1200  N   ILE A  79     -15.649 -13.408  -5.847  1.00  0.78           N  
ATOM   1201  CA  ILE A  79     -15.913 -14.814  -5.679  1.00  0.78           C  
ATOM   1202  C   ILE A  79     -16.055 -15.384  -7.073  1.00  0.78           C  
ATOM   1203  O   ILE A  79     -16.870 -14.884  -7.848  1.00  0.78           O  
ATOM   1204  CB  ILE A  79     -17.183 -15.028  -4.879  1.00  0.78           C  
ATOM   1205  CG1 ILE A  79     -17.080 -14.317  -3.527  1.00  0.78           C  
ATOM   1206  CG2 ILE A  79     -17.404 -16.485  -4.710  1.00  0.78           C  
ATOM   1207  CD1 ILE A  79     -17.621 -12.889  -3.543  1.00  0.78           C  
ATOM   1208  H   ILE A  79     -16.354 -12.826  -6.296  1.00  0.78           H  
ATOM   1209  HA  ILE A  79     -15.074 -15.294  -5.177  1.00  0.78           H  
ATOM   1210  HB  ILE A  79     -18.026 -14.591  -5.413  1.00  0.78           H  
ATOM   1211 1HG1 ILE A  79     -17.642 -14.884  -2.798  1.00  0.78           H  
ATOM   1212 2HG1 ILE A  79     -16.037 -14.288  -3.213  1.00  0.78           H  
ATOM   1213 1HG2 ILE A  79     -18.318 -16.639  -4.154  1.00  0.78           H  
ATOM   1214 2HG2 ILE A  79     -17.482 -16.965  -5.680  1.00  0.78           H  
ATOM   1215 3HG2 ILE A  79     -16.562 -16.911  -4.173  1.00  0.78           H  
ATOM   1216 1HD1 ILE A  79     -17.522 -12.460  -2.548  1.00  0.78           H  
ATOM   1217 2HD1 ILE A  79     -17.067 -12.279  -4.245  1.00  0.78           H  
ATOM   1218 3HD1 ILE A  79     -18.666 -12.896  -3.838  1.00  0.78           H  
ATOM   1219  N   ILE A  80     -15.268 -16.393  -7.431  1.00  0.76           N  
ATOM   1220  CA  ILE A  80     -15.359 -16.857  -8.811  1.00  0.76           C  
ATOM   1221  C   ILE A  80     -16.072 -18.193  -8.875  1.00  0.76           C  
ATOM   1222  O   ILE A  80     -15.835 -19.084  -8.056  1.00  0.76           O  
ATOM   1223  CB  ILE A  80     -13.956 -16.930  -9.465  1.00  0.76           C  
ATOM   1224  CG1 ILE A  80     -14.088 -17.197 -10.975  1.00  0.76           C  
ATOM   1225  CG2 ILE A  80     -13.142 -18.016  -8.816  1.00  0.76           C  
ATOM   1226  CD1 ILE A  80     -12.809 -16.919 -11.769  1.00  0.76           C  
ATOM   1227  H   ILE A  80     -14.618 -16.806  -6.777  1.00  0.76           H  
ATOM   1228  HA  ILE A  80     -15.944 -16.154  -9.387  1.00  0.76           H  
ATOM   1229  HB  ILE A  80     -13.454 -15.984  -9.337  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  80     -14.370 -18.235 -11.117  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  80     -14.880 -16.566 -11.374  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  80     -12.154 -18.054  -9.276  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  80     -13.040 -17.809  -7.753  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  80     -13.645 -18.975  -8.955  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  80     -12.973 -17.126 -12.818  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  80     -12.525 -15.874 -11.649  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  80     -12.007 -17.556 -11.400  1.00  0.76           H  
ATOM   1238  N   TYR A  81     -16.951 -18.312  -9.862  1.00  0.76           N  
ATOM   1239  CA  TYR A  81     -17.747 -19.499 -10.065  1.00  0.76           C  
ATOM   1240  C   TYR A  81     -17.546 -20.104 -11.439  1.00  0.76           C  
ATOM   1241  O   TYR A  81     -17.453 -19.398 -12.442  1.00  0.76           O  
ATOM   1242  CB  TYR A  81     -19.226 -19.134  -9.933  1.00  0.76           C  
ATOM   1243  CG  TYR A  81     -19.627 -18.613  -8.593  1.00  0.76           C  
ATOM   1244  CD1 TYR A  81     -19.516 -17.257  -8.305  1.00  0.76           C  
ATOM   1245  CD2 TYR A  81     -20.121 -19.486  -7.649  1.00  0.76           C  
ATOM   1246  CE1 TYR A  81     -19.910 -16.795  -7.070  1.00  0.76           C  
ATOM   1247  CE2 TYR A  81     -20.509 -19.020  -6.417  1.00  0.76           C  
ATOM   1248  CZ  TYR A  81     -20.406 -17.688  -6.129  1.00  0.76           C  
ATOM   1249  OH  TYR A  81     -20.791 -17.237  -4.908  1.00  0.76           O  
ATOM   1250  H   TYR A  81     -17.090 -17.518 -10.478  1.00  0.76           H  
ATOM   1251  HA  TYR A  81     -17.471 -20.243  -9.319  1.00  0.76           H  
ATOM   1252 1HB  TYR A  81     -19.467 -18.372 -10.676  1.00  0.76           H  
ATOM   1253 2HB  TYR A  81     -19.838 -20.009 -10.157  1.00  0.76           H  
ATOM   1254  HD1 TYR A  81     -19.120 -16.564  -9.054  1.00  0.76           H  
ATOM   1255  HD2 TYR A  81     -20.206 -20.548  -7.883  1.00  0.76           H  
ATOM   1256  HE1 TYR A  81     -19.828 -15.741  -6.830  1.00  0.76           H  
ATOM   1257  HE2 TYR A  81     -20.900 -19.711  -5.668  1.00  0.76           H  
ATOM   1258  HH  TYR A  81     -20.615 -16.292  -4.855  1.00  0.76           H  
ATOM   1259  N   ASP A  82     -17.535 -21.428 -11.483  1.00  0.75           N  
ATOM   1260  CA  ASP A  82     -17.456 -22.186 -12.730  1.00  0.75           C  
ATOM   1261  C   ASP A  82     -18.871 -22.344 -13.254  1.00  0.75           C  
ATOM   1262  O   ASP A  82     -19.717 -22.921 -12.572  1.00  0.75           O  
ATOM   1263  CB  ASP A  82     -16.772 -23.539 -12.503  1.00  0.75           C  
ATOM   1264  CG  ASP A  82     -16.477 -24.409 -13.811  1.00  0.75           C  
ATOM   1265  OD1 ASP A  82     -17.035 -24.165 -14.878  1.00  0.75           O  
ATOM   1266  OD2 ASP A  82     -15.676 -25.351 -13.689  1.00  0.75           O  
ATOM   1267  H   ASP A  82     -17.595 -21.938 -10.614  1.00  0.75           H  
ATOM   1268  HA  ASP A  82     -16.882 -21.622 -13.465  1.00  0.75           H  
ATOM   1269 1HB  ASP A  82     -15.822 -23.368 -11.994  1.00  0.75           H  
ATOM   1270 2HB  ASP A  82     -17.395 -24.135 -11.836  1.00  0.75           H  
ATOM   1271  N   ILE A  83     -19.165 -21.749 -14.404  1.00  0.76           N  
ATOM   1272  CA  ILE A  83     -20.530 -21.783 -14.903  1.00  0.76           C  
ATOM   1273  C   ILE A  83     -20.711 -22.840 -15.987  1.00  0.76           C  
ATOM   1274  O   ILE A  83     -21.757 -22.906 -16.636  1.00  0.76           O  
ATOM   1275  CB  ILE A  83     -20.990 -20.414 -15.440  1.00  0.76           C  
ATOM   1276  CG1 ILE A  83     -20.173 -20.000 -16.651  1.00  0.76           C  
ATOM   1277  CG2 ILE A  83     -20.846 -19.358 -14.323  1.00  0.76           C  
ATOM   1278  CD1 ILE A  83     -20.772 -18.850 -17.420  1.00  0.76           C  
ATOM   1279  H   ILE A  83     -18.427 -21.311 -14.954  1.00  0.76           H  
ATOM   1280  HA  ILE A  83     -21.188 -22.040 -14.079  1.00  0.76           H  
ATOM   1281  HB  ILE A  83     -22.035 -20.479 -15.745  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  83     -19.198 -19.686 -16.305  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  83     -20.048 -20.856 -17.317  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  83     -21.187 -18.401 -14.689  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  83     -21.446 -19.652 -13.468  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  83     -19.795 -19.282 -14.022  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  83     -20.122 -18.600 -18.256  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  83     -21.751 -19.142 -17.797  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  83     -20.883 -17.999 -16.784  1.00  0.76           H  
ATOM   1290  N   ARG A  84     -19.697 -23.679 -16.191  1.00  0.76           N  
ATOM   1291  CA  ARG A  84     -19.835 -24.743 -17.170  1.00  0.76           C  
ATOM   1292  C   ARG A  84     -20.619 -25.860 -16.508  1.00  0.76           C  
ATOM   1293  O   ARG A  84     -20.623 -25.968 -15.284  1.00  0.76           O  
ATOM   1294  CB  ARG A  84     -18.485 -25.277 -17.594  1.00  0.76           C  
ATOM   1295  CG  ARG A  84     -17.593 -24.298 -18.306  1.00  0.76           C  
ATOM   1296  CD  ARG A  84     -16.285 -24.916 -18.581  1.00  0.76           C  
ATOM   1297  NE  ARG A  84     -15.624 -25.262 -17.342  1.00  0.76           N  
ATOM   1298  CZ  ARG A  84     -14.471 -25.952 -17.239  1.00  0.76           C  
ATOM   1299  NH1 ARG A  84     -13.828 -26.354 -18.325  1.00  0.76           N  
ATOM   1300  NH2 ARG A  84     -13.994 -26.227 -16.040  1.00  0.76           N  
ATOM   1301  H   ARG A  84     -18.822 -23.616 -15.646  1.00  0.76           H  
ATOM   1302  HA  ARG A  84     -20.379 -24.376 -18.038  1.00  0.76           H  
ATOM   1303 1HB  ARG A  84     -17.948 -25.622 -16.710  1.00  0.76           H  
ATOM   1304 2HB  ARG A  84     -18.625 -26.141 -18.243  1.00  0.76           H  
ATOM   1305 1HG  ARG A  84     -18.048 -23.981 -19.242  1.00  0.76           H  
ATOM   1306 2HG  ARG A  84     -17.436 -23.434 -17.655  1.00  0.76           H  
ATOM   1307 1HD  ARG A  84     -16.422 -25.826 -19.163  1.00  0.76           H  
ATOM   1308 2HD  ARG A  84     -15.651 -24.220 -19.127  1.00  0.76           H  
ATOM   1309  HE  ARG A  84     -16.093 -24.970 -16.458  1.00  0.76           H  
ATOM   1310 1HH1 ARG A  84     -14.199 -26.143 -19.240  1.00  0.76           H  
ATOM   1311 2HH1 ARG A  84     -12.966 -26.873 -18.238  1.00  0.76           H  
ATOM   1312 1HH2 ARG A  84     -14.525 -25.914 -15.200  1.00  0.76           H  
ATOM   1313 2HH2 ARG A  84     -13.138 -26.743 -15.938  1.00  0.76           H  
ATOM   1314  N   ALA A  85     -21.307 -26.693 -17.275  1.00  0.75           N  
ATOM   1315  CA  ALA A  85     -21.949 -27.813 -16.602  1.00  0.75           C  
ATOM   1316  C   ALA A  85     -20.873 -28.670 -15.960  1.00  0.75           C  
ATOM   1317  O   ALA A  85     -19.852 -28.960 -16.590  1.00  0.75           O  
ATOM   1318  CB  ALA A  85     -22.795 -28.622 -17.561  1.00  0.75           C  
ATOM   1319  H   ALA A  85     -21.346 -26.585 -18.277  1.00  0.75           H  
ATOM   1320  HA  ALA A  85     -22.580 -27.435 -15.812  1.00  0.75           H  
ATOM   1321 1HB  ALA A  85     -23.261 -29.421 -17.016  1.00  0.75           H  
ATOM   1322 2HB  ALA A  85     -23.573 -27.987 -17.993  1.00  0.75           H  
ATOM   1323 3HB  ALA A  85     -22.173 -29.027 -18.354  1.00  0.75           H  
ATOM   1324  N   ARG A  86     -21.131 -29.137 -14.750  1.00  0.75           N  
ATOM   1325  CA  ARG A  86     -20.187 -29.992 -14.057  1.00  0.75           C  
ATOM   1326  C   ARG A  86     -20.920 -31.157 -13.416  1.00  0.75           C  
ATOM   1327  O   ARG A  86     -21.960 -30.938 -12.790  1.00  0.75           O  
ATOM   1328  CB  ARG A  86     -19.496 -29.195 -12.953  1.00  0.75           C  
ATOM   1329  CG  ARG A  86     -18.512 -29.977 -12.089  1.00  0.75           C  
ATOM   1330  CD  ARG A  86     -17.951 -29.158 -10.947  1.00  0.75           C  
ATOM   1331  NE  ARG A  86     -17.017 -28.107 -11.368  1.00  0.75           N  
ATOM   1332  CZ  ARG A  86     -16.432 -27.222 -10.517  1.00  0.75           C  
ATOM   1333  NH1 ARG A  86     -16.713 -27.242  -9.224  1.00  0.75           N  
ATOM   1334  NH2 ARG A  86     -15.572 -26.321 -10.974  1.00  0.75           N  
ATOM   1335  H   ARG A  86     -21.980 -28.831 -14.279  1.00  0.75           H  
ATOM   1336  HA  ARG A  86     -19.450 -30.317 -14.778  1.00  0.75           H  
ATOM   1337 1HB  ARG A  86     -18.955 -28.358 -13.400  1.00  0.75           H  
ATOM   1338 2HB  ARG A  86     -20.253 -28.772 -12.287  1.00  0.75           H  
ATOM   1339 1HG  ARG A  86     -19.019 -30.836 -11.656  1.00  0.75           H  
ATOM   1340 2HG  ARG A  86     -17.682 -30.321 -12.703  1.00  0.75           H  
ATOM   1341 1HD  ARG A  86     -18.777 -28.681 -10.414  1.00  0.75           H  
ATOM   1342 2HD  ARG A  86     -17.427 -29.820 -10.259  1.00  0.75           H  
ATOM   1343  HE  ARG A  86     -16.778 -28.040 -12.351  1.00  0.75           H  
ATOM   1344 1HH1 ARG A  86     -17.414 -27.892  -8.833  1.00  0.75           H  
ATOM   1345 2HH1 ARG A  86     -16.278 -26.578  -8.608  1.00  0.75           H  
ATOM   1346 1HH2 ARG A  86     -15.364 -26.261 -11.985  1.00  0.75           H  
ATOM   1347 2HH2 ARG A  86     -15.143 -25.665 -10.345  1.00  0.75           H  
ATOM   1348  N   PRO A  87     -20.467 -32.407 -13.611  1.00  0.74           N  
ATOM   1349  CA  PRO A  87     -21.033 -33.576 -12.992  1.00  0.74           C  
ATOM   1350  C   PRO A  87     -20.648 -33.658 -11.532  1.00  0.74           C  
ATOM   1351  O   PRO A  87     -19.525 -33.308 -11.159  1.00  0.74           O  
ATOM   1352  CB  PRO A  87     -20.427 -34.717 -13.816  1.00  0.74           C  
ATOM   1353  CG  PRO A  87     -19.103 -34.174 -14.305  1.00  0.74           C  
ATOM   1354  CD  PRO A  87     -19.338 -32.688 -14.526  1.00  0.74           C  
ATOM   1355  HA  PRO A  87     -22.114 -33.570 -13.104  1.00  0.74           H  
ATOM   1356 1HB  PRO A  87     -20.317 -35.611 -13.182  1.00  0.74           H  
ATOM   1357 2HB  PRO A  87     -21.112 -34.988 -14.634  1.00  0.74           H  
ATOM   1358 1HG  PRO A  87     -18.319 -34.370 -13.557  1.00  0.74           H  
ATOM   1359 2HG  PRO A  87     -18.799 -34.696 -15.225  1.00  0.74           H  
ATOM   1360 1HD  PRO A  87     -18.429 -32.157 -14.222  1.00  0.74           H  
ATOM   1361 2HD  PRO A  87     -19.620 -32.489 -15.576  1.00  0.74           H  
ATOM   1362  N   ARG A  88     -21.530 -34.236 -10.740  1.00  0.74           N  
ATOM   1363  CA  ARG A  88     -21.226 -34.573  -9.367  1.00  0.74           C  
ATOM   1364  C   ARG A  88     -21.787 -35.949  -9.063  1.00  0.74           C  
ATOM   1365  O   ARG A  88     -22.950 -36.242  -9.357  1.00  0.74           O  
ATOM   1366  CB  ARG A  88     -21.815 -33.565  -8.384  1.00  0.74           C  
ATOM   1367  CG  ARG A  88     -21.368 -33.812  -6.917  1.00  0.74           C  
ATOM   1368  CD  ARG A  88     -21.908 -32.814  -5.947  1.00  0.74           C  
ATOM   1369  NE  ARG A  88     -21.574 -33.168  -4.567  1.00  0.74           N  
ATOM   1370  CZ  ARG A  88     -20.504 -32.697  -3.887  1.00  0.74           C  
ATOM   1371  NH1 ARG A  88     -19.686 -31.846  -4.465  1.00  0.74           N  
ATOM   1372  NH2 ARG A  88     -20.284 -33.088  -2.638  1.00  0.74           N  
ATOM   1373  H   ARG A  88     -22.461 -34.407 -11.103  1.00  0.74           H  
ATOM   1374  HA  ARG A  88     -20.144 -34.599  -9.238  1.00  0.74           H  
ATOM   1375 1HB  ARG A  88     -21.515 -32.555  -8.667  1.00  0.74           H  
ATOM   1376 2HB  ARG A  88     -22.907 -33.611  -8.418  1.00  0.74           H  
ATOM   1377 1HG  ARG A  88     -21.687 -34.800  -6.599  1.00  0.74           H  
ATOM   1378 2HG  ARG A  88     -20.280 -33.764  -6.869  1.00  0.74           H  
ATOM   1379 1HD  ARG A  88     -21.492 -31.826  -6.154  1.00  0.74           H  
ATOM   1380 2HD  ARG A  88     -22.976 -32.771  -6.026  1.00  0.74           H  
ATOM   1381  HE  ARG A  88     -22.182 -33.818  -4.091  1.00  0.74           H  
ATOM   1382 1HH1 ARG A  88     -19.855 -31.539  -5.406  1.00  0.74           H  
ATOM   1383 2HH1 ARG A  88     -18.875 -31.474  -3.946  1.00  0.74           H  
ATOM   1384 1HH2 ARG A  88     -20.908 -33.738  -2.194  1.00  0.74           H  
ATOM   1385 2HH2 ARG A  88     -19.478 -32.708  -2.111  1.00  0.74           H  
ATOM   1386  N   LYS A  89     -20.951 -36.818  -8.512  1.00  0.74           N  
ATOM   1387  CA  LYS A  89     -21.429 -38.137  -8.131  1.00  0.74           C  
ATOM   1388  C   LYS A  89     -21.822 -38.072  -6.668  1.00  0.74           C  
ATOM   1389  O   LYS A  89     -21.023 -37.659  -5.823  1.00  0.74           O  
ATOM   1390  CB  LYS A  89     -20.380 -39.211  -8.401  1.00  0.74           C  
ATOM   1391  CG  LYS A  89     -20.847 -40.637  -8.124  1.00  0.74           C  
ATOM   1392  CD  LYS A  89     -19.757 -41.650  -8.490  1.00  0.74           C  
ATOM   1393  CE  LYS A  89     -20.206 -43.082  -8.235  1.00  0.74           C  
ATOM   1394  NZ  LYS A  89     -19.150 -44.066  -8.613  1.00  0.74           N  
ATOM   1395  H   LYS A  89     -19.995 -36.553  -8.322  1.00  0.74           H  
ATOM   1396  HA  LYS A  89     -22.320 -38.381  -8.707  1.00  0.74           H  
ATOM   1397 1HB  LYS A  89     -20.071 -39.160  -9.444  1.00  0.74           H  
ATOM   1398 2HB  LYS A  89     -19.500 -39.023  -7.787  1.00  0.74           H  
ATOM   1399 1HG  LYS A  89     -21.094 -40.740  -7.064  1.00  0.74           H  
ATOM   1400 2HG  LYS A  89     -21.750 -40.843  -8.708  1.00  0.74           H  
ATOM   1401 1HD  LYS A  89     -19.505 -41.544  -9.545  1.00  0.74           H  
ATOM   1402 2HD  LYS A  89     -18.864 -41.450  -7.898  1.00  0.74           H  
ATOM   1403 1HE  LYS A  89     -20.441 -43.202  -7.176  1.00  0.74           H  
ATOM   1404 2HE  LYS A  89     -21.106 -43.286  -8.821  1.00  0.74           H  
ATOM   1405 1HZ  LYS A  89     -19.486 -45.005  -8.432  1.00  0.74           H  
ATOM   1406 2HZ  LYS A  89     -18.939 -43.968  -9.597  1.00  0.74           H  
ATOM   1407 3HZ  LYS A  89     -18.315 -43.896  -8.070  1.00  0.74           H  
ATOM   1408  N   ILE A  90     -23.068 -38.413  -6.383  1.00  0.74           N  
ATOM   1409  CA  ILE A  90     -23.587 -38.328  -5.029  1.00  0.74           C  
ATOM   1410  C   ILE A  90     -24.074 -39.690  -4.566  1.00  0.74           C  
ATOM   1411  O   ILE A  90     -24.914 -40.316  -5.221  1.00  0.74           O  
ATOM   1412  CB  ILE A  90     -24.736 -37.300  -4.970  1.00  0.74           C  
ATOM   1413  CG1 ILE A  90     -24.215 -35.915  -5.431  1.00  0.74           C  
ATOM   1414  CG2 ILE A  90     -25.303 -37.205  -3.544  1.00  0.74           C  
ATOM   1415  CD1 ILE A  90     -25.290 -34.906  -5.664  1.00  0.74           C  
ATOM   1416  H   ILE A  90     -23.665 -38.750  -7.136  1.00  0.74           H  
ATOM   1417  HA  ILE A  90     -22.789 -38.005  -4.362  1.00  0.74           H  
ATOM   1418  HB  ILE A  90     -25.528 -37.602  -5.660  1.00  0.74           H  
ATOM   1419 1HG1 ILE A  90     -23.529 -35.533  -4.680  1.00  0.74           H  
ATOM   1420 2HG1 ILE A  90     -23.683 -36.031  -6.368  1.00  0.74           H  
ATOM   1421 1HG2 ILE A  90     -26.108 -36.477  -3.512  1.00  0.74           H  
ATOM   1422 2HG2 ILE A  90     -25.685 -38.178  -3.233  1.00  0.74           H  
ATOM   1423 3HG2 ILE A  90     -24.514 -36.894  -2.860  1.00  0.74           H  
ATOM   1424 1HD1 ILE A  90     -24.866 -33.973  -5.990  1.00  0.74           H  
ATOM   1425 2HD1 ILE A  90     -25.952 -35.287  -6.438  1.00  0.74           H  
ATOM   1426 3HD1 ILE A  90     -25.844 -34.747  -4.749  1.00  0.74           H  
ATOM   1427  N   SER A  91     -23.551 -40.155  -3.439  1.00  0.75           N  
ATOM   1428  CA  SER A  91     -23.966 -41.453  -2.929  1.00  0.75           C  
ATOM   1429  C   SER A  91     -24.750 -41.292  -1.653  1.00  0.75           C  
ATOM   1430  O   SER A  91     -24.400 -40.473  -0.802  1.00  0.75           O  
ATOM   1431  CB  SER A  91     -22.764 -42.339  -2.654  1.00  0.75           C  
ATOM   1432  OG  SER A  91     -22.067 -42.641  -3.833  1.00  0.75           O  
ATOM   1433  H   SER A  91     -22.866 -39.605  -2.937  1.00  0.75           H  
ATOM   1434  HA  SER A  91     -24.607 -41.938  -3.659  1.00  0.75           H  
ATOM   1435 1HB  SER A  91     -22.099 -41.832  -1.959  1.00  0.75           H  
ATOM   1436 2HB  SER A  91     -23.095 -43.262  -2.178  1.00  0.75           H  
ATOM   1437  HG  SER A  91     -22.532 -43.366  -4.227  1.00  0.75           H  
ATOM   1438  N   SER A  92     -25.772 -42.119  -1.501  1.00  0.75           N  
ATOM   1439  CA  SER A  92     -26.537 -42.108  -0.272  1.00  0.75           C  
ATOM   1440  C   SER A  92     -27.294 -43.411  -0.043  1.00  0.75           C  
ATOM   1441  O   SER A  92     -27.757 -44.039  -1.003  1.00  0.75           O  
ATOM   1442  CB  SER A  92     -27.550 -40.974  -0.311  1.00  0.75           C  
ATOM   1443  OG  SER A  92     -28.366 -40.940   0.864  1.00  0.75           O  
ATOM   1444  H   SER A  92     -26.023 -42.740  -2.273  1.00  0.75           H  
ATOM   1445  HA  SER A  92     -25.827 -41.920   0.522  1.00  0.75           H  
ATOM   1446 1HB  SER A  92     -27.024 -40.028  -0.409  1.00  0.75           H  
ATOM   1447 2HB  SER A  92     -28.161 -41.082  -1.182  1.00  0.75           H  
ATOM   1448  HG  SER A  92     -28.756 -41.851   1.009  1.00  0.75           H  
ATOM   1449  N   PRO A  93     -27.381 -43.869   1.210  1.00  0.75           N  
ATOM   1450  CA  PRO A  93     -28.236 -44.935   1.623  1.00  0.75           C  
ATOM   1451  C   PRO A  93     -29.631 -44.356   1.611  1.00  0.75           C  
ATOM   1452  O   PRO A  93     -29.787 -43.133   1.737  1.00  0.75           O  
ATOM   1453  CB  PRO A  93     -27.715 -45.274   3.020  1.00  0.75           C  
ATOM   1454  CG  PRO A  93     -27.112 -43.995   3.532  1.00  0.75           C  
ATOM   1455  CD  PRO A  93     -26.541 -43.309   2.309  1.00  0.75           C  
ATOM   1456  HA  PRO A  93     -28.141 -45.783   0.940  1.00  0.75           H  
ATOM   1457 1HB  PRO A  93     -28.541 -45.592   3.649  1.00  0.75           H  
ATOM   1458 2HB  PRO A  93     -27.006 -46.115   2.966  1.00  0.75           H  
ATOM   1459 1HG  PRO A  93     -27.884 -43.393   4.032  1.00  0.75           H  
ATOM   1460 2HG  PRO A  93     -26.345 -44.219   4.289  1.00  0.75           H  
ATOM   1461 1HD  PRO A  93     -26.704 -42.230   2.444  1.00  0.75           H  
ATOM   1462 2HD  PRO A  93     -25.479 -43.570   2.171  1.00  0.75           H  
ATOM   1463  N   THR A  94     -30.619 -45.211   1.453  1.00  0.75           N  
ATOM   1464  CA  THR A  94     -32.018 -44.836   1.523  1.00  0.75           C  
ATOM   1465  C   THR A  94     -32.910 -46.055   1.760  1.00  0.75           C  
ATOM   1466  O   THR A  94     -32.559 -47.176   1.414  1.00  0.75           O  
ATOM   1467  CB  THR A  94     -32.424 -44.076   0.256  1.00  0.75           C  
ATOM   1468  OG1 THR A  94     -33.800 -43.743   0.345  1.00  0.75           O  
ATOM   1469  CG2 THR A  94     -32.157 -44.885  -0.958  1.00  0.75           C  
ATOM   1470  H   THR A  94     -30.383 -46.181   1.256  1.00  0.75           H  
ATOM   1471  HA  THR A  94     -32.147 -44.162   2.370  1.00  0.75           H  
ATOM   1472  HB  THR A  94     -31.850 -43.151   0.186  1.00  0.75           H  
ATOM   1473  HG1 THR A  94     -34.324 -44.554   0.458  1.00  0.75           H  
ATOM   1474 1HG2 THR A  94     -32.454 -44.329  -1.840  1.00  0.75           H  
ATOM   1475 2HG2 THR A  94     -31.095 -45.129  -1.021  1.00  0.75           H  
ATOM   1476 3HG2 THR A  94     -32.729 -45.779  -0.873  1.00  0.75           H  
ATOM   1477  N   GLY A  95     -34.068 -45.872   2.378  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -34.940 -47.039   2.519  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -35.901 -47.189   1.343  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -36.392 -46.193   0.809  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -34.350 -44.956   2.704  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -34.336 -47.944   2.614  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -35.512 -46.951   3.442  1.00  0.76           H  
ATOM   1484  N   SER A  96     -36.205 -48.434   0.981  1.00  0.77           N  
ATOM   1485  CA  SER A  96     -37.213 -48.728  -0.040  1.00  0.77           C  
ATOM   1486  C   SER A  96     -38.563 -48.806   0.635  1.00  0.77           C  
ATOM   1487  O   SER A  96     -38.661 -48.763   1.863  1.00  0.77           O  
ATOM   1488  CB  SER A  96     -36.995 -50.055  -0.734  1.00  0.77           C  
ATOM   1489  OG  SER A  96     -37.305 -51.105   0.130  1.00  0.77           O  
ATOM   1490  H   SER A  96     -35.705 -49.207   1.428  1.00  0.77           H  
ATOM   1491  HA  SER A  96     -37.234 -47.925  -0.781  1.00  0.77           H  
ATOM   1492 1HB  SER A  96     -37.614 -50.113  -1.619  1.00  0.77           H  
ATOM   1493 2HB  SER A  96     -35.976 -50.146  -1.053  1.00  0.77           H  
ATOM   1494  HG  SER A  96     -36.523 -51.186   0.697  1.00  0.77           H  
ATOM   1495  N   LYS A  97     -39.604 -48.998  -0.154  1.00  0.79           N  
ATOM   1496  CA  LYS A  97     -40.959 -49.171   0.357  1.00  0.79           C  
ATOM   1497  C   LYS A  97     -41.065 -50.345   1.351  1.00  0.79           C  
ATOM   1498  O   LYS A  97     -41.973 -50.375   2.182  1.00  0.79           O  
ATOM   1499  CB  LYS A  97     -41.937 -49.359  -0.795  1.00  0.79           C  
ATOM   1500  CG  LYS A  97     -43.393 -49.398  -0.417  1.00  0.79           C  
ATOM   1501  CD  LYS A  97     -44.260 -49.465  -1.670  1.00  0.79           C  
ATOM   1502  CE  LYS A  97     -45.741 -49.523  -1.332  1.00  0.79           C  
ATOM   1503  NZ  LYS A  97     -46.584 -49.563  -2.558  1.00  0.79           N  
ATOM   1504  H   LYS A  97     -39.463 -49.022  -1.163  1.00  0.79           H  
ATOM   1505  HA  LYS A  97     -41.235 -48.257   0.887  1.00  0.79           H  
ATOM   1506 1HB  LYS A  97     -41.806 -48.546  -1.507  1.00  0.79           H  
ATOM   1507 2HB  LYS A  97     -41.710 -50.288  -1.308  1.00  0.79           H  
ATOM   1508 1HG  LYS A  97     -43.585 -50.271   0.208  1.00  0.79           H  
ATOM   1509 2HG  LYS A  97     -43.643 -48.498   0.146  1.00  0.79           H  
ATOM   1510 1HD  LYS A  97     -44.068 -48.583  -2.288  1.00  0.79           H  
ATOM   1511 2HD  LYS A  97     -43.986 -50.350  -2.247  1.00  0.79           H  
ATOM   1512 1HE  LYS A  97     -45.935 -50.416  -0.740  1.00  0.79           H  
ATOM   1513 2HE  LYS A  97     -46.009 -48.644  -0.747  1.00  0.79           H  
ATOM   1514 1HZ  LYS A  97     -47.559 -49.602  -2.297  1.00  0.79           H  
ATOM   1515 2HZ  LYS A  97     -46.415 -48.730  -3.108  1.00  0.79           H  
ATOM   1516 3HZ  LYS A  97     -46.348 -50.377  -3.103  1.00  0.79           H  
ATOM   1517  N   ASP A  98     -40.170 -51.347   1.231  1.00  0.81           N  
ATOM   1518  CA  ASP A  98     -40.191 -52.536   2.087  1.00  0.81           C  
ATOM   1519  C   ASP A  98     -39.307 -52.357   3.318  1.00  0.81           C  
ATOM   1520  O   ASP A  98     -39.103 -53.300   4.084  1.00  0.81           O  
ATOM   1521  CB  ASP A  98     -39.678 -53.773   1.339  1.00  0.81           C  
ATOM   1522  CG  ASP A  98     -40.561 -54.270   0.208  1.00  0.81           C  
ATOM   1523  OD1 ASP A  98     -41.745 -54.034   0.214  1.00  0.81           O  
ATOM   1524  OD2 ASP A  98     -40.016 -54.894  -0.673  1.00  0.81           O  
ATOM   1525  H   ASP A  98     -39.396 -51.256   0.573  1.00  0.81           H  
ATOM   1526  HA  ASP A  98     -41.214 -52.711   2.418  1.00  0.81           H  
ATOM   1527 1HB  ASP A  98     -38.691 -53.552   0.927  1.00  0.81           H  
ATOM   1528 2HB  ASP A  98     -39.550 -54.588   2.052  1.00  0.81           H  
ATOM   1529  N   LEU A  99     -38.733 -51.160   3.459  1.00  0.83           N  
ATOM   1530  CA  LEU A  99     -37.792 -50.770   4.508  1.00  0.83           C  
ATOM   1531  C   LEU A  99     -36.439 -51.472   4.382  1.00  0.83           C  
ATOM   1532  O   LEU A  99     -35.614 -51.435   5.296  1.00  0.83           O  
ATOM   1533  CB  LEU A  99     -38.390 -51.034   5.897  1.00  0.83           C  
ATOM   1534  CG  LEU A  99     -39.755 -50.377   6.147  1.00  0.83           C  
ATOM   1535  CD1 LEU A  99     -40.229 -50.725   7.543  1.00  0.83           C  
ATOM   1536  CD2 LEU A  99     -39.625 -48.877   5.950  1.00  0.83           C  
ATOM   1537  H   LEU A  99     -38.960 -50.426   2.792  1.00  0.83           H  
ATOM   1538  HA  LEU A  99     -37.620 -49.697   4.412  1.00  0.83           H  
ATOM   1539 1HB  LEU A  99     -38.478 -52.100   6.071  1.00  0.83           H  
ATOM   1540 2HB  LEU A  99     -37.702 -50.634   6.639  1.00  0.83           H  
ATOM   1541  HG  LEU A  99     -40.488 -50.766   5.440  1.00  0.83           H  
ATOM   1542 1HD1 LEU A  99     -41.202 -50.269   7.722  1.00  0.83           H  
ATOM   1543 2HD1 LEU A  99     -40.313 -51.809   7.637  1.00  0.83           H  
ATOM   1544 3HD1 LEU A  99     -39.513 -50.351   8.273  1.00  0.83           H  
ATOM   1545 1HD2 LEU A  99     -40.592 -48.402   6.117  1.00  0.83           H  
ATOM   1546 2HD2 LEU A  99     -38.896 -48.477   6.654  1.00  0.83           H  
ATOM   1547 3HD2 LEU A  99     -39.293 -48.676   4.925  1.00  0.83           H  
ATOM   1548  N   GLN A 100     -36.184 -52.047   3.213  1.00  0.84           N  
ATOM   1549  CA  GLN A 100     -34.893 -52.643   2.903  1.00  0.84           C  
ATOM   1550  C   GLN A 100     -33.913 -51.523   2.637  1.00  0.84           C  
ATOM   1551  O   GLN A 100     -34.271 -50.523   2.006  1.00  0.84           O  
ATOM   1552  CB  GLN A 100     -34.963 -53.593   1.696  1.00  0.84           C  
ATOM   1553  CG  GLN A 100     -33.648 -54.334   1.411  1.00  0.84           C  
ATOM   1554  CD  GLN A 100     -33.776 -55.398   0.338  1.00  0.84           C  
ATOM   1555  OE1 GLN A 100     -34.733 -55.421  -0.430  1.00  0.84           O  
ATOM   1556  NE2 GLN A 100     -32.811 -56.307   0.292  1.00  0.84           N  
ATOM   1557  H   GLN A 100     -36.923 -52.068   2.529  1.00  0.84           H  
ATOM   1558  HA  GLN A 100     -34.543 -53.204   3.770  1.00  0.84           H  
ATOM   1559 1HB  GLN A 100     -35.746 -54.335   1.860  1.00  0.84           H  
ATOM   1560 2HB  GLN A 100     -35.228 -53.029   0.801  1.00  0.84           H  
ATOM   1561 1HG  GLN A 100     -32.905 -53.607   1.070  1.00  0.84           H  
ATOM   1562 2HG  GLN A 100     -33.304 -54.810   2.328  1.00  0.84           H  
ATOM   1563 1HE2 GLN A 100     -32.848 -57.042  -0.389  1.00  0.84           H  
ATOM   1564 2HE2 GLN A 100     -32.055 -56.265   0.943  1.00  0.84           H  
ATOM   1565  N   MET A 101     -32.687 -51.654   3.136  1.00  0.83           N  
ATOM   1566  CA  MET A 101     -31.690 -50.629   2.854  1.00  0.83           C  
ATOM   1567  C   MET A 101     -31.190 -50.707   1.426  1.00  0.83           C  
ATOM   1568  O   MET A 101     -30.749 -51.760   0.947  1.00  0.83           O  
ATOM   1569  CB  MET A 101     -30.528 -50.688   3.829  1.00  0.83           C  
ATOM   1570  CG  MET A 101     -29.473 -49.623   3.563  1.00  0.83           C  
ATOM   1571  SD  MET A 101     -30.117 -47.956   3.738  1.00  0.83           S  
ATOM   1572  CE  MET A 101     -30.288 -47.784   5.494  1.00  0.83           C  
ATOM   1573  H   MET A 101     -32.440 -52.466   3.684  1.00  0.83           H  
ATOM   1574  HA  MET A 101     -32.165 -49.652   2.968  1.00  0.83           H  
ATOM   1575 1HB  MET A 101     -30.893 -50.562   4.846  1.00  0.83           H  
ATOM   1576 2HB  MET A 101     -30.036 -51.667   3.766  1.00  0.83           H  
ATOM   1577 1HG  MET A 101     -28.647 -49.752   4.261  1.00  0.83           H  
ATOM   1578 2HG  MET A 101     -29.076 -49.737   2.550  1.00  0.83           H  
ATOM   1579 1HE  MET A 101     -30.680 -46.793   5.725  1.00  0.83           H  
ATOM   1580 2HE  MET A 101     -30.976 -48.543   5.869  1.00  0.83           H  
ATOM   1581 3HE  MET A 101     -29.314 -47.909   5.968  1.00  0.83           H  
ATOM   1582  N   VAL A 102     -31.247 -49.563   0.762  1.00  0.80           N  
ATOM   1583  CA  VAL A 102     -30.847 -49.430  -0.613  1.00  0.80           C  
ATOM   1584  C   VAL A 102     -29.685 -48.440  -0.682  1.00  0.80           C  
ATOM   1585  O   VAL A 102     -29.687 -47.411  -0.004  1.00  0.80           O  
ATOM   1586  CB  VAL A 102     -31.999 -48.848  -1.438  1.00  0.80           C  
ATOM   1587  CG1 VAL A 102     -31.634 -48.832  -2.853  1.00  0.80           C  
ATOM   1588  CG2 VAL A 102     -33.246 -49.546  -1.156  1.00  0.80           C  
ATOM   1589  H   VAL A 102     -31.636 -48.742   1.215  1.00  0.80           H  
ATOM   1590  HA  VAL A 102     -30.536 -50.397  -1.009  1.00  0.80           H  
ATOM   1591  HB  VAL A 102     -32.127 -47.833  -1.158  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 102     -32.431 -48.374  -3.427  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 102     -30.746 -48.279  -2.972  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 102     -31.472 -49.855  -3.191  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 102     -34.040 -49.087  -1.729  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 102     -33.157 -50.559  -1.400  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 102     -33.467 -49.455  -0.098  1.00  0.80           H  
ATOM   1598  N   ASN A 103     -28.667 -48.767  -1.452  1.00  0.78           N  
ATOM   1599  CA  ASN A 103     -27.531 -47.881  -1.631  1.00  0.78           C  
ATOM   1600  C   ASN A 103     -27.474 -47.433  -3.081  1.00  0.78           C  
ATOM   1601  O   ASN A 103     -27.362 -48.253  -4.003  1.00  0.78           O  
ATOM   1602  CB  ASN A 103     -26.251 -48.545  -1.176  1.00  0.78           C  
ATOM   1603  CG  ASN A 103     -26.245 -48.800   0.322  1.00  0.78           C  
ATOM   1604  OD1 ASN A 103     -26.195 -47.850   1.107  1.00  0.78           O  
ATOM   1605  ND2 ASN A 103     -26.294 -50.048   0.724  1.00  0.78           N  
ATOM   1606  H   ASN A 103     -28.695 -49.644  -1.955  1.00  0.78           H  
ATOM   1607  HA  ASN A 103     -27.679 -46.982  -1.034  1.00  0.78           H  
ATOM   1608 1HB  ASN A 103     -26.132 -49.497  -1.698  1.00  0.78           H  
ATOM   1609 2HB  ASN A 103     -25.401 -47.915  -1.435  1.00  0.78           H  
ATOM   1610 1HD2 ASN A 103     -26.287 -50.264   1.706  1.00  0.78           H  
ATOM   1611 2HD2 ASN A 103     -26.331 -50.798   0.065  1.00  0.78           H  
ATOM   1612  N   ILE A 104     -27.672 -46.129  -3.277  1.00  0.75           N  
ATOM   1613  CA  ILE A 104     -27.730 -45.537  -4.607  1.00  0.75           C  
ATOM   1614  C   ILE A 104     -26.712 -44.455  -4.881  1.00  0.75           C  
ATOM   1615  O   ILE A 104     -26.474 -43.557  -4.063  1.00  0.75           O  
ATOM   1616  CB  ILE A 104     -29.139 -44.993  -4.922  1.00  0.75           C  
ATOM   1617  CG1 ILE A 104     -30.081 -46.129  -4.981  1.00  0.75           C  
ATOM   1618  CG2 ILE A 104     -29.157 -44.198  -6.222  1.00  0.75           C  
ATOM   1619  CD1 ILE A 104     -31.518 -45.758  -5.005  1.00  0.75           C  
ATOM   1620  H   ILE A 104     -27.768 -45.511  -2.466  1.00  0.75           H  
ATOM   1621  HA  ILE A 104     -27.542 -46.333  -5.321  1.00  0.75           H  
ATOM   1622  HB  ILE A 104     -29.458 -44.367  -4.115  1.00  0.75           H  
ATOM   1623 1HG1 ILE A 104     -29.845 -46.689  -5.878  1.00  0.75           H  
ATOM   1624 2HG1 ILE A 104     -29.906 -46.743  -4.147  1.00  0.75           H  
ATOM   1625 1HG2 ILE A 104     -30.157 -43.836  -6.421  1.00  0.75           H  
ATOM   1626 2HG2 ILE A 104     -28.482 -43.354  -6.149  1.00  0.75           H  
ATOM   1627 3HG2 ILE A 104     -28.842 -44.844  -7.021  1.00  0.75           H  
ATOM   1628 1HD1 ILE A 104     -32.139 -46.647  -5.053  1.00  0.75           H  
ATOM   1629 2HD1 ILE A 104     -31.729 -45.219  -4.093  1.00  0.75           H  
ATOM   1630 3HD1 ILE A 104     -31.721 -45.132  -5.873  1.00  0.75           H  
ATOM   1631  N   SER A 105     -26.090 -44.568  -6.049  1.00  0.73           N  
ATOM   1632  CA  SER A 105     -25.171 -43.548  -6.513  1.00  0.73           C  
ATOM   1633  C   SER A 105     -25.769 -42.881  -7.732  1.00  0.73           C  
ATOM   1634  O   SER A 105     -26.040 -43.536  -8.758  1.00  0.73           O  
ATOM   1635  CB  SER A 105     -23.807 -44.105  -6.839  1.00  0.73           C  
ATOM   1636  OG  SER A 105     -23.168 -44.607  -5.694  1.00  0.73           O  
ATOM   1637  H   SER A 105     -26.316 -45.368  -6.646  1.00  0.73           H  
ATOM   1638  HA  SER A 105     -25.055 -42.792  -5.742  1.00  0.73           H  
ATOM   1639 1HB  SER A 105     -23.906 -44.882  -7.581  1.00  0.73           H  
ATOM   1640 2HB  SER A 105     -23.202 -43.315  -7.278  1.00  0.73           H  
ATOM   1641  HG  SER A 105     -22.854 -43.847  -5.226  1.00  0.73           H  
ATOM   1642  N   LEU A 106     -25.997 -41.582  -7.595  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -26.579 -40.772  -8.644  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -25.526 -39.899  -9.276  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -24.581 -39.462  -8.616  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -27.664 -39.816  -8.120  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -28.886 -40.376  -7.412  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -29.719 -39.216  -6.958  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -29.641 -41.239  -8.332  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -25.731 -41.131  -6.718  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -27.000 -41.422  -9.406  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -27.186 -39.120  -7.429  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -28.029 -39.238  -8.972  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -28.586 -40.948  -6.534  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -30.604 -39.551  -6.439  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -29.112 -38.636  -6.300  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -30.012 -38.617  -7.819  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -30.519 -41.627  -7.823  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -29.948 -40.671  -9.213  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -28.998 -42.048  -8.624  1.00  0.72           H  
ATOM   1661  N   ARG A 107     -25.723 -39.580 -10.534  1.00  0.71           N  
ATOM   1662  CA  ARG A 107     -24.879 -38.599 -11.176  1.00  0.71           C  
ATOM   1663  C   ARG A 107     -25.739 -37.430 -11.574  1.00  0.71           C  
ATOM   1664  O   ARG A 107     -26.768 -37.599 -12.233  1.00  0.71           O  
ATOM   1665  CB  ARG A 107     -24.166 -39.176 -12.381  1.00  0.71           C  
ATOM   1666  CG  ARG A 107     -23.209 -38.233 -13.084  1.00  0.71           C  
ATOM   1667  CD  ARG A 107     -22.473 -38.932 -14.178  1.00  0.71           C  
ATOM   1668  NE  ARG A 107     -23.358 -39.342 -15.263  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107     -23.003 -40.172 -16.267  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107     -21.786 -40.671 -16.313  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107     -23.878 -40.484 -17.208  1.00  0.71           N  
ATOM   1672  H   ARG A 107     -26.485 -40.023 -11.045  1.00  0.71           H  
ATOM   1673  HA  ARG A 107     -24.129 -38.247 -10.470  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107     -23.574 -40.017 -12.052  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107     -24.895 -39.540 -13.105  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107     -23.766 -37.397 -13.515  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107     -22.485 -37.849 -12.360  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107     -21.718 -38.262 -14.589  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107     -21.989 -39.823 -13.779  1.00  0.71           H  
ATOM   1680  HE  ARG A 107     -24.306 -38.979 -15.263  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107     -21.115 -40.434 -15.596  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107     -21.522 -41.290 -17.066  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107     -24.815 -40.099 -17.177  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107     -23.612 -41.103 -17.960  1.00  0.71           H  
ATOM   1685  N   VAL A 108     -25.338 -36.248 -11.127  1.00  0.72           N  
ATOM   1686  CA  VAL A 108     -26.067 -35.029 -11.427  1.00  0.72           C  
ATOM   1687  C   VAL A 108     -25.169 -34.054 -12.179  1.00  0.72           C  
ATOM   1688  O   VAL A 108     -24.075 -33.727 -11.721  1.00  0.72           O  
ATOM   1689  CB  VAL A 108     -26.577 -34.372 -10.116  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108     -27.305 -33.065 -10.431  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108     -27.509 -35.345  -9.350  1.00  0.72           C  
ATOM   1692  H   VAL A 108     -24.495 -36.197 -10.553  1.00  0.72           H  
ATOM   1693  HA  VAL A 108     -26.922 -35.271 -12.057  1.00  0.72           H  
ATOM   1694  HB  VAL A 108     -25.718 -34.128  -9.485  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108     -27.640 -32.603  -9.512  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108     -26.625 -32.387 -10.947  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108     -28.155 -33.256 -11.061  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108     -27.846 -34.874  -8.432  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108     -28.362 -35.580  -9.965  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108     -26.972 -36.263  -9.106  1.00  0.72           H  
ATOM   1701  N   LEU A 109     -25.617 -33.623 -13.351  1.00  0.73           N  
ATOM   1702  CA  LEU A 109     -24.897 -32.666 -14.183  1.00  0.73           C  
ATOM   1703  C   LEU A 109     -25.582 -31.321 -14.051  1.00  0.73           C  
ATOM   1704  O   LEU A 109     -26.773 -31.202 -14.389  1.00  0.73           O  
ATOM   1705  CB  LEU A 109     -24.892 -33.142 -15.637  1.00  0.73           C  
ATOM   1706  CG  LEU A 109     -24.219 -32.252 -16.650  1.00  0.73           C  
ATOM   1707  CD1 LEU A 109     -22.744 -32.188 -16.332  1.00  0.73           C  
ATOM   1708  CD2 LEU A 109     -24.481 -32.797 -18.043  1.00  0.73           C  
ATOM   1709  H   LEU A 109     -26.509 -33.976 -13.682  1.00  0.73           H  
ATOM   1710  HA  LEU A 109     -23.880 -32.559 -13.829  1.00  0.73           H  
ATOM   1711 1HB  LEU A 109     -24.398 -34.111 -15.675  1.00  0.73           H  
ATOM   1712 2HB  LEU A 109     -25.924 -33.279 -15.955  1.00  0.73           H  
ATOM   1713  HG  LEU A 109     -24.621 -31.245 -16.575  1.00  0.73           H  
ATOM   1714 1HD1 LEU A 109     -22.229 -31.542 -17.039  1.00  0.73           H  
ATOM   1715 2HD1 LEU A 109     -22.643 -31.793 -15.347  1.00  0.73           H  
ATOM   1716 3HD1 LEU A 109     -22.312 -33.184 -16.377  1.00  0.73           H  
ATOM   1717 1HD2 LEU A 109     -23.999 -32.152 -18.780  1.00  0.73           H  
ATOM   1718 2HD2 LEU A 109     -24.078 -33.806 -18.122  1.00  0.73           H  
ATOM   1719 3HD2 LEU A 109     -25.555 -32.822 -18.228  1.00  0.73           H  
ATOM   1720  N   SER A 110     -24.847 -30.316 -13.559  1.00  0.74           N  
ATOM   1721  CA  SER A 110     -25.472 -29.022 -13.287  1.00  0.74           C  
ATOM   1722  C   SER A 110     -24.571 -27.800 -13.425  1.00  0.74           C  
ATOM   1723  O   SER A 110     -23.342 -27.898 -13.456  1.00  0.74           O  
ATOM   1724  CB  SER A 110     -25.990 -29.037 -11.857  1.00  0.74           C  
ATOM   1725  OG  SER A 110     -24.927 -29.091 -10.930  1.00  0.74           O  
ATOM   1726  H   SER A 110     -23.868 -30.481 -13.314  1.00  0.74           H  
ATOM   1727  HA  SER A 110     -26.305 -28.896 -13.979  1.00  0.74           H  
ATOM   1728 1HB  SER A 110     -26.602 -28.161 -11.680  1.00  0.74           H  
ATOM   1729 2HB  SER A 110     -26.610 -29.907 -11.729  1.00  0.74           H  
ATOM   1730  HG  SER A 110     -24.311 -29.755 -11.262  1.00  0.74           H  
ATOM   1731  N   ARG A 111     -25.212 -26.634 -13.496  1.00  0.77           N  
ATOM   1732  CA  ARG A 111     -24.512 -25.351 -13.507  1.00  0.77           C  
ATOM   1733  C   ARG A 111     -25.412 -24.316 -12.852  1.00  0.77           C  
ATOM   1734  O   ARG A 111     -26.627 -24.465 -12.903  1.00  0.77           O  
ATOM   1735  CB  ARG A 111     -24.217 -24.891 -14.930  1.00  0.77           C  
ATOM   1736  CG  ARG A 111     -25.432 -24.536 -15.764  1.00  0.77           C  
ATOM   1737  CD  ARG A 111     -25.048 -24.261 -17.176  1.00  0.77           C  
ATOM   1738  NE  ARG A 111     -26.158 -23.733 -17.976  1.00  0.77           N  
ATOM   1739  CZ  ARG A 111     -27.078 -24.483 -18.622  1.00  0.77           C  
ATOM   1740  NH1 ARG A 111     -27.038 -25.794 -18.557  1.00  0.77           N  
ATOM   1741  NH2 ARG A 111     -28.034 -23.891 -19.322  1.00  0.77           N  
ATOM   1742  H   ARG A 111     -26.235 -26.655 -13.519  1.00  0.77           H  
ATOM   1743  HA  ARG A 111     -23.581 -25.465 -12.956  1.00  0.77           H  
ATOM   1744 1HB  ARG A 111     -23.571 -24.019 -14.927  1.00  0.77           H  
ATOM   1745 2HB  ARG A 111     -23.699 -25.650 -15.458  1.00  0.77           H  
ATOM   1746 1HG  ARG A 111     -26.138 -25.371 -15.755  1.00  0.77           H  
ATOM   1747 2HG  ARG A 111     -25.906 -23.645 -15.348  1.00  0.77           H  
ATOM   1748 1HD  ARG A 111     -24.239 -23.530 -17.189  1.00  0.77           H  
ATOM   1749 2HD  ARG A 111     -24.704 -25.190 -17.638  1.00  0.77           H  
ATOM   1750  HE  ARG A 111     -26.233 -22.729 -18.054  1.00  0.77           H  
ATOM   1751 1HH1 ARG A 111     -26.330 -26.308 -18.027  1.00  0.77           H  
ATOM   1752 2HH1 ARG A 111     -27.731 -26.393 -19.014  1.00  0.77           H  
ATOM   1753 1HH2 ARG A 111     -28.074 -22.883 -19.376  1.00  0.77           H  
ATOM   1754 2HH2 ARG A 111     -28.722 -24.456 -19.801  1.00  0.77           H  
ATOM   1755  N   PRO A 112     -24.881 -23.275 -12.217  1.00  0.80           N  
ATOM   1756  CA  PRO A 112     -25.640 -22.175 -11.672  1.00  0.80           C  
ATOM   1757  C   PRO A 112     -26.177 -21.321 -12.790  1.00  0.80           C  
ATOM   1758  O   PRO A 112     -25.541 -21.220 -13.843  1.00  0.80           O  
ATOM   1759  CB  PRO A 112     -24.592 -21.427 -10.849  1.00  0.80           C  
ATOM   1760  CG  PRO A 112     -23.276 -21.740 -11.530  1.00  0.80           C  
ATOM   1761  CD  PRO A 112     -23.421 -23.171 -12.007  1.00  0.80           C  
ATOM   1762  HA  PRO A 112     -26.457 -22.545 -11.033  1.00  0.80           H  
ATOM   1763 1HB  PRO A 112     -24.844 -20.356 -10.854  1.00  0.80           H  
ATOM   1764 2HB  PRO A 112     -24.608 -21.756  -9.816  1.00  0.80           H  
ATOM   1765 1HG  PRO A 112     -23.110 -21.037 -12.357  1.00  0.80           H  
ATOM   1766 2HG  PRO A 112     -22.434 -21.609 -10.831  1.00  0.80           H  
ATOM   1767 1HD  PRO A 112     -22.854 -23.287 -12.929  1.00  0.80           H  
ATOM   1768 2HD  PRO A 112     -23.089 -23.875 -11.225  1.00  0.80           H  
ATOM   1769  N   ASN A 113     -27.272 -20.626 -12.562  1.00  0.82           N  
ATOM   1770  CA  ASN A 113     -27.682 -19.636 -13.544  1.00  0.82           C  
ATOM   1771  C   ASN A 113     -26.791 -18.426 -13.309  1.00  0.82           C  
ATOM   1772  O   ASN A 113     -26.883 -17.785 -12.268  1.00  0.82           O  
ATOM   1773  CB  ASN A 113     -29.143 -19.271 -13.448  1.00  0.82           C  
ATOM   1774  CG  ASN A 113     -29.553 -18.314 -14.572  1.00  0.82           C  
ATOM   1775  OD1 ASN A 113     -28.753 -18.033 -15.479  1.00  0.82           O  
ATOM   1776  ND2 ASN A 113     -30.755 -17.805 -14.515  1.00  0.82           N  
ATOM   1777  H   ASN A 113     -27.819 -20.768 -11.706  1.00  0.82           H  
ATOM   1778  HA  ASN A 113     -27.476 -20.012 -14.548  1.00  0.82           H  
ATOM   1779 1HB  ASN A 113     -29.757 -20.170 -13.496  1.00  0.82           H  
ATOM   1780 2HB  ASN A 113     -29.345 -18.798 -12.487  1.00  0.82           H  
ATOM   1781 1HD2 ASN A 113     -31.068 -17.168 -15.221  1.00  0.82           H  
ATOM   1782 2HD2 ASN A 113     -31.369 -18.029 -13.737  1.00  0.82           H  
ATOM   1783  N   ALA A 114     -25.904 -18.108 -14.250  1.00  0.84           N  
ATOM   1784  CA  ALA A 114     -24.923 -17.046 -14.010  1.00  0.84           C  
ATOM   1785  C   ALA A 114     -25.569 -15.725 -13.588  1.00  0.84           C  
ATOM   1786  O   ALA A 114     -25.089 -15.052 -12.679  1.00  0.84           O  
ATOM   1787  CB  ALA A 114     -24.093 -16.795 -15.253  1.00  0.84           C  
ATOM   1788  H   ALA A 114     -25.880 -18.646 -15.106  1.00  0.84           H  
ATOM   1789  HA  ALA A 114     -24.260 -17.384 -13.230  1.00  0.84           H  
ATOM   1790 1HB  ALA A 114     -23.352 -16.033 -15.041  1.00  0.84           H  
ATOM   1791 2HB  ALA A 114     -23.592 -17.717 -15.550  1.00  0.84           H  
ATOM   1792 3HB  ALA A 114     -24.740 -16.456 -16.059  1.00  0.84           H  
ATOM   1793  N   GLN A 115     -26.721 -15.403 -14.162  1.00  0.86           N  
ATOM   1794  CA  GLN A 115     -27.411 -14.149 -13.863  1.00  0.86           C  
ATOM   1795  C   GLN A 115     -27.853 -14.041 -12.400  1.00  0.86           C  
ATOM   1796  O   GLN A 115     -28.054 -12.937 -11.874  1.00  0.86           O  
ATOM   1797  CB  GLN A 115     -28.652 -14.014 -14.749  1.00  0.86           C  
ATOM   1798  CG  GLN A 115     -28.355 -13.808 -16.220  1.00  0.86           C  
ATOM   1799  CD  GLN A 115     -29.623 -13.718 -17.060  1.00  0.86           C  
ATOM   1800  OE1 GLN A 115     -30.685 -14.222 -16.678  1.00  0.86           O  
ATOM   1801  NE2 GLN A 115     -29.518 -13.070 -18.215  1.00  0.86           N  
ATOM   1802  H   GLN A 115     -27.107 -16.025 -14.858  1.00  0.86           H  
ATOM   1803  HA  GLN A 115     -26.728 -13.327 -14.072  1.00  0.86           H  
ATOM   1804 1HB  GLN A 115     -29.260 -14.916 -14.651  1.00  0.86           H  
ATOM   1805 2HB  GLN A 115     -29.255 -13.177 -14.402  1.00  0.86           H  
ATOM   1806 1HG  GLN A 115     -27.794 -12.882 -16.343  1.00  0.86           H  
ATOM   1807 2HG  GLN A 115     -27.767 -14.654 -16.578  1.00  0.86           H  
ATOM   1808 1HE2 GLN A 115     -30.316 -12.976 -18.812  1.00  0.86           H  
ATOM   1809 2HE2 GLN A 115     -28.641 -12.675 -18.489  1.00  0.86           H  
ATOM   1810  N   GLU A 116     -28.062 -15.189 -11.763  1.00  0.87           N  
ATOM   1811  CA  GLU A 116     -28.551 -15.245 -10.405  1.00  0.87           C  
ATOM   1812  C   GLU A 116     -27.433 -15.538  -9.405  1.00  0.87           C  
ATOM   1813  O   GLU A 116     -27.694 -15.669  -8.204  1.00  0.87           O  
ATOM   1814  CB  GLU A 116     -29.655 -16.297 -10.306  1.00  0.87           C  
ATOM   1815  CG  GLU A 116     -30.900 -16.009 -11.186  1.00  0.87           C  
ATOM   1816  CD  GLU A 116     -32.013 -17.071 -11.058  1.00  0.87           C  
ATOM   1817  OE1 GLU A 116     -32.240 -17.829 -11.983  1.00  0.87           O  
ATOM   1818  OE2 GLU A 116     -32.631 -17.111 -10.020  1.00  0.87           O  
ATOM   1819  H   GLU A 116     -27.822 -16.068 -12.216  1.00  0.87           H  
ATOM   1820  HA  GLU A 116     -28.978 -14.274 -10.155  1.00  0.87           H  
ATOM   1821 1HB  GLU A 116     -29.244 -17.256 -10.614  1.00  0.87           H  
ATOM   1822 2HB  GLU A 116     -29.978 -16.392  -9.269  1.00  0.87           H  
ATOM   1823 1HG  GLU A 116     -31.307 -15.038 -10.908  1.00  0.87           H  
ATOM   1824 2HG  GLU A 116     -30.580 -15.950 -12.226  1.00  0.87           H  
ATOM   1825  N   LEU A 117     -26.178 -15.591  -9.865  1.00  0.87           N  
ATOM   1826  CA  LEU A 117     -25.098 -15.894  -8.937  1.00  0.87           C  
ATOM   1827  C   LEU A 117     -25.016 -14.971  -7.724  1.00  0.87           C  
ATOM   1828  O   LEU A 117     -24.761 -15.475  -6.632  1.00  0.87           O  
ATOM   1829  CB  LEU A 117     -23.748 -15.945  -9.651  1.00  0.87           C  
ATOM   1830  CG  LEU A 117     -23.454 -17.151 -10.442  1.00  0.87           C  
ATOM   1831  CD1 LEU A 117     -22.183 -16.900 -11.276  1.00  0.87           C  
ATOM   1832  CD2 LEU A 117     -23.241 -18.292  -9.491  1.00  0.87           C  
ATOM   1833  H   LEU A 117     -25.969 -15.448 -10.856  1.00  0.87           H  
ATOM   1834  HA  LEU A 117     -25.278 -16.900  -8.563  1.00  0.87           H  
ATOM   1835 1HB  LEU A 117     -23.705 -15.144 -10.359  1.00  0.87           H  
ATOM   1836 2HB  LEU A 117     -22.959 -15.832  -8.924  1.00  0.87           H  
ATOM   1837  HG  LEU A 117     -24.280 -17.381 -11.089  1.00  0.87           H  
ATOM   1838 1HD1 LEU A 117     -21.946 -17.789 -11.854  1.00  0.87           H  
ATOM   1839 2HD1 LEU A 117     -22.360 -16.062 -11.950  1.00  0.87           H  
ATOM   1840 3HD1 LEU A 117     -21.350 -16.662 -10.617  1.00  0.87           H  
ATOM   1841 1HD2 LEU A 117     -23.001 -19.183 -10.045  1.00  0.87           H  
ATOM   1842 2HD2 LEU A 117     -22.425 -18.050  -8.828  1.00  0.87           H  
ATOM   1843 3HD2 LEU A 117     -24.143 -18.451  -8.906  1.00  0.87           H  
ATOM   1844  N   PRO A 118     -25.180 -13.632  -7.827  1.00  0.88           N  
ATOM   1845  CA  PRO A 118     -25.179 -12.754  -6.677  1.00  0.88           C  
ATOM   1846  C   PRO A 118     -26.230 -13.153  -5.636  1.00  0.88           C  
ATOM   1847  O   PRO A 118     -26.024 -12.944  -4.443  1.00  0.88           O  
ATOM   1848  CB  PRO A 118     -25.528 -11.403  -7.296  1.00  0.88           C  
ATOM   1849  CG  PRO A 118     -25.062 -11.492  -8.724  1.00  0.88           C  
ATOM   1850  CD  PRO A 118     -25.326 -12.919  -9.126  1.00  0.88           C  
ATOM   1851  HA  PRO A 118     -24.185 -12.740  -6.228  1.00  0.88           H  
ATOM   1852 1HB  PRO A 118     -26.606 -11.224  -7.211  1.00  0.88           H  
ATOM   1853 2HB  PRO A 118     -25.027 -10.596  -6.747  1.00  0.88           H  
ATOM   1854 1HG  PRO A 118     -25.637 -10.803  -9.351  1.00  0.88           H  
ATOM   1855 2HG  PRO A 118     -24.036 -11.161  -8.796  1.00  0.88           H  
ATOM   1856 1HD  PRO A 118     -26.357 -12.964  -9.500  1.00  0.88           H  
ATOM   1857 2HD  PRO A 118     -24.603 -13.224  -9.868  1.00  0.88           H  
ATOM   1858  N   SER A 119     -27.338 -13.773  -6.064  1.00  0.90           N  
ATOM   1859  CA  SER A 119     -28.380 -14.142  -5.118  1.00  0.90           C  
ATOM   1860  C   SER A 119     -28.019 -15.464  -4.471  1.00  0.90           C  
ATOM   1861  O   SER A 119     -28.244 -15.673  -3.275  1.00  0.90           O  
ATOM   1862  CB  SER A 119     -29.727 -14.225  -5.810  1.00  0.90           C  
ATOM   1863  OG  SER A 119     -30.134 -12.969  -6.298  1.00  0.90           O  
ATOM   1864  H   SER A 119     -27.476 -14.016  -7.040  1.00  0.90           H  
ATOM   1865  HA  SER A 119     -28.437 -13.378  -4.343  1.00  0.90           H  
ATOM   1866 1HB  SER A 119     -29.669 -14.937  -6.637  1.00  0.90           H  
ATOM   1867 2HB  SER A 119     -30.467 -14.602  -5.109  1.00  0.90           H  
ATOM   1868  HG  SER A 119     -29.535 -12.753  -7.023  1.00  0.90           H  
ATOM   1869  N   MET A 120     -27.419 -16.359  -5.261  1.00  0.92           N  
ATOM   1870  CA  MET A 120     -27.005 -17.646  -4.727  1.00  0.92           C  
ATOM   1871  C   MET A 120     -25.952 -17.379  -3.664  1.00  0.92           C  
ATOM   1872  O   MET A 120     -25.964 -17.961  -2.578  1.00  0.92           O  
ATOM   1873  CB  MET A 120     -26.423 -18.536  -5.827  1.00  0.92           C  
ATOM   1874  CG  MET A 120     -27.432 -18.986  -6.846  1.00  0.92           C  
ATOM   1875  SD  MET A 120     -26.739 -19.961  -8.223  1.00  0.92           S  
ATOM   1876  CE  MET A 120     -26.408 -21.530  -7.412  1.00  0.92           C  
ATOM   1877  H   MET A 120     -27.276 -16.136  -6.247  1.00  0.92           H  
ATOM   1878  HA  MET A 120     -27.858 -18.139  -4.261  1.00  0.92           H  
ATOM   1879 1HB  MET A 120     -25.631 -17.999  -6.345  1.00  0.92           H  
ATOM   1880 2HB  MET A 120     -25.978 -19.424  -5.377  1.00  0.92           H  
ATOM   1881 1HG  MET A 120     -28.176 -19.594  -6.337  1.00  0.92           H  
ATOM   1882 2HG  MET A 120     -27.931 -18.109  -7.264  1.00  0.92           H  
ATOM   1883 1HE  MET A 120     -26.000 -22.240  -8.118  1.00  0.92           H  
ATOM   1884 2HE  MET A 120     -25.702 -21.377  -6.599  1.00  0.92           H  
ATOM   1885 3HE  MET A 120     -27.333 -21.929  -7.015  1.00  0.92           H  
ATOM   1886  N   TYR A 121     -25.074 -16.428  -3.947  1.00  0.95           N  
ATOM   1887  CA  TYR A 121     -24.042 -16.113  -2.994  1.00  0.95           C  
ATOM   1888  C   TYR A 121     -24.659 -15.543  -1.713  1.00  0.95           C  
ATOM   1889  O   TYR A 121     -24.399 -16.058  -0.626  1.00  0.95           O  
ATOM   1890  CB  TYR A 121     -23.014 -15.173  -3.619  1.00  0.95           C  
ATOM   1891  CG  TYR A 121     -21.886 -14.846  -2.684  1.00  0.95           C  
ATOM   1892  CD1 TYR A 121     -21.226 -15.864  -2.013  1.00  0.95           C  
ATOM   1893  CD2 TYR A 121     -21.495 -13.559  -2.516  1.00  0.95           C  
ATOM   1894  CE1 TYR A 121     -20.199 -15.562  -1.153  1.00  0.95           C  
ATOM   1895  CE2 TYR A 121     -20.462 -13.254  -1.654  1.00  0.95           C  
ATOM   1896  CZ  TYR A 121     -19.820 -14.249  -0.972  1.00  0.95           C  
ATOM   1897  OH  TYR A 121     -18.791 -13.942  -0.111  1.00  0.95           O  
ATOM   1898  H   TYR A 121     -25.094 -15.960  -4.853  1.00  0.95           H  
ATOM   1899  HA  TYR A 121     -23.528 -17.038  -2.730  1.00  0.95           H  
ATOM   1900 1HB  TYR A 121     -22.619 -15.603  -4.529  1.00  0.95           H  
ATOM   1901 2HB  TYR A 121     -23.509 -14.238  -3.895  1.00  0.95           H  
ATOM   1902  HD1 TYR A 121     -21.531 -16.902  -2.158  1.00  0.95           H  
ATOM   1903  HD2 TYR A 121     -22.004 -12.780  -3.065  1.00  0.95           H  
ATOM   1904  HE1 TYR A 121     -19.694 -16.347  -0.618  1.00  0.95           H  
ATOM   1905  HE2 TYR A 121     -20.151 -12.226  -1.517  1.00  0.95           H  
ATOM   1906  HH  TYR A 121     -18.706 -12.986  -0.043  1.00  0.95           H  
ATOM   1907  N   GLN A 122     -25.566 -14.565  -1.837  1.00  0.99           N  
ATOM   1908  CA  GLN A 122     -26.206 -13.967  -0.662  1.00  0.99           C  
ATOM   1909  C   GLN A 122     -27.013 -14.961   0.192  1.00  0.99           C  
ATOM   1910  O   GLN A 122     -27.037 -14.839   1.421  1.00  0.99           O  
ATOM   1911  CB  GLN A 122     -27.172 -12.862  -1.105  1.00  0.99           C  
ATOM   1912  CG  GLN A 122     -26.523 -11.606  -1.631  1.00  0.99           C  
ATOM   1913  CD  GLN A 122     -27.546 -10.644  -2.242  1.00  0.99           C  
ATOM   1914  OE1 GLN A 122     -28.657 -10.493  -1.722  1.00  0.99           O  
ATOM   1915  NE2 GLN A 122     -27.184 -10.003  -3.346  1.00  0.99           N  
ATOM   1916  H   GLN A 122     -25.776 -14.174  -2.758  1.00  0.99           H  
ATOM   1917  HA  GLN A 122     -25.428 -13.535  -0.039  1.00  0.99           H  
ATOM   1918 1HB  GLN A 122     -27.816 -13.252  -1.893  1.00  0.99           H  
ATOM   1919 2HB  GLN A 122     -27.813 -12.588  -0.270  1.00  0.99           H  
ATOM   1920 1HG  GLN A 122     -26.039 -11.095  -0.802  1.00  0.99           H  
ATOM   1921 2HG  GLN A 122     -25.793 -11.865  -2.369  1.00  0.99           H  
ATOM   1922 1HE2 GLN A 122     -27.817  -9.371  -3.792  1.00  0.99           H  
ATOM   1923 2HE2 GLN A 122     -26.276 -10.155  -3.734  1.00  0.99           H  
ATOM   1924  N   ARG A 123     -27.684 -15.922  -0.447  1.00  1.02           N  
ATOM   1925  CA  ARG A 123     -28.519 -16.893   0.263  1.00  1.02           C  
ATOM   1926  C   ARG A 123     -27.822 -18.178   0.723  1.00  1.02           C  
ATOM   1927  O   ARG A 123     -28.097 -18.680   1.815  1.00  1.02           O  
ATOM   1928  CB  ARG A 123     -29.682 -17.338  -0.618  1.00  1.02           C  
ATOM   1929  CG  ARG A 123     -30.620 -18.356   0.061  1.00  1.02           C  
ATOM   1930  CD  ARG A 123     -31.743 -18.833  -0.822  1.00  1.02           C  
ATOM   1931  NE  ARG A 123     -32.521 -19.908  -0.167  1.00  1.02           N  
ATOM   1932  CZ  ARG A 123     -33.565 -20.586  -0.725  1.00  1.02           C  
ATOM   1933  NH1 ARG A 123     -33.990 -20.337  -1.919  1.00  1.02           N  
ATOM   1934  NH2 ARG A 123     -34.203 -21.529  -0.074  1.00  1.02           N  
ATOM   1935  H   ARG A 123     -27.646 -15.959  -1.465  1.00  1.02           H  
ATOM   1936  HA  ARG A 123     -28.923 -16.394   1.143  1.00  1.02           H  
ATOM   1937 1HB  ARG A 123     -30.275 -16.470  -0.894  1.00  1.02           H  
ATOM   1938 2HB  ARG A 123     -29.298 -17.767  -1.540  1.00  1.02           H  
ATOM   1939 1HG  ARG A 123     -30.049 -19.206   0.386  1.00  1.02           H  
ATOM   1940 2HG  ARG A 123     -31.069 -17.882   0.933  1.00  1.02           H  
ATOM   1941 1HD  ARG A 123     -32.416 -18.007  -1.045  1.00  1.02           H  
ATOM   1942 2HD  ARG A 123     -31.328 -19.228  -1.752  1.00  1.02           H  
ATOM   1943  HE  ARG A 123     -32.254 -20.163   0.775  1.00  1.02           H  
ATOM   1944 1HH1 ARG A 123     -33.567 -19.636  -2.501  1.00  1.02           H  
ATOM   1945 2HH1 ARG A 123     -34.802 -20.895  -2.254  1.00  1.02           H  
ATOM   1946 1HH2 ARG A 123     -33.940 -21.787   0.863  1.00  1.02           H  
ATOM   1947 2HH2 ARG A 123     -34.986 -21.995  -0.576  1.00  1.02           H  
ATOM   1948  N   LEU A 124     -26.993 -18.754  -0.143  1.00  1.04           N  
ATOM   1949  CA  LEU A 124     -26.405 -20.067   0.082  1.00  1.04           C  
ATOM   1950  C   LEU A 124     -24.931 -20.014   0.493  1.00  1.04           C  
ATOM   1951  O   LEU A 124     -24.443 -20.915   1.183  1.00  1.04           O  
ATOM   1952  CB  LEU A 124     -26.584 -20.845  -1.214  1.00  1.04           C  
ATOM   1953  CG  LEU A 124     -28.069 -20.889  -1.633  1.00  1.04           C  
ATOM   1954  CD1 LEU A 124     -28.218 -21.530  -2.936  1.00  1.04           C  
ATOM   1955  CD2 LEU A 124     -28.881 -21.622  -0.567  1.00  1.04           C  
ATOM   1956  H   LEU A 124     -26.770 -18.291  -1.014  1.00  1.04           H  
ATOM   1957  HA  LEU A 124     -26.963 -20.561   0.875  1.00  1.04           H  
ATOM   1958 1HB  LEU A 124     -26.003 -20.374  -2.003  1.00  1.04           H  
ATOM   1959 2HB  LEU A 124     -26.221 -21.854  -1.073  1.00  1.04           H  
ATOM   1960  HG  LEU A 124     -28.422 -19.877  -1.732  1.00  1.04           H  
ATOM   1961 1HD1 LEU A 124     -29.259 -21.522  -3.234  1.00  1.04           H  
ATOM   1962 2HD1 LEU A 124     -27.629 -20.993  -3.684  1.00  1.04           H  
ATOM   1963 3HD1 LEU A 124     -27.874 -22.528  -2.838  1.00  1.04           H  
ATOM   1964 1HD2 LEU A 124     -29.929 -21.622  -0.841  1.00  1.04           H  
ATOM   1965 2HD2 LEU A 124     -28.532 -22.644  -0.477  1.00  1.04           H  
ATOM   1966 3HD2 LEU A 124     -28.762 -21.122   0.392  1.00  1.04           H  
ATOM   1967  N   GLY A 125     -24.217 -18.968   0.063  1.00  1.06           N  
ATOM   1968  CA  GLY A 125     -22.793 -18.845   0.347  1.00  1.06           C  
ATOM   1969  C   GLY A 125     -21.920 -19.550  -0.685  1.00  1.06           C  
ATOM   1970  O   GLY A 125     -22.364 -19.870  -1.787  1.00  1.06           O  
ATOM   1971  H   GLY A 125     -24.655 -18.231  -0.497  1.00  1.06           H  
ATOM   1972 1HA  GLY A 125     -22.534 -17.785   0.373  1.00  1.06           H  
ATOM   1973 2HA  GLY A 125     -22.586 -19.245   1.338  1.00  1.06           H  
ATOM   1974  N   LEU A 126     -20.651 -19.759  -0.332  1.00  1.06           N  
ATOM   1975  CA  LEU A 126     -19.663 -20.284  -1.272  1.00  1.06           C  
ATOM   1976  C   LEU A 126     -19.795 -21.778  -1.569  1.00  1.06           C  
ATOM   1977  O   LEU A 126     -19.656 -22.221  -2.709  1.00  1.06           O  
ATOM   1978  CB  LEU A 126     -18.267 -20.083  -0.676  1.00  1.06           C  
ATOM   1979  CG  LEU A 126     -17.829 -18.661  -0.480  1.00  1.06           C  
ATOM   1980  CD1 LEU A 126     -16.500 -18.633   0.232  1.00  1.06           C  
ATOM   1981  CD2 LEU A 126     -17.740 -18.010  -1.793  1.00  1.06           C  
ATOM   1982  H   LEU A 126     -20.356 -19.505   0.600  1.00  1.06           H  
ATOM   1983  HA  LEU A 126     -19.755 -19.732  -2.208  1.00  1.06           H  
ATOM   1984 1HB  LEU A 126     -18.225 -20.587   0.292  1.00  1.06           H  
ATOM   1985 2HB  LEU A 126     -17.543 -20.564  -1.334  1.00  1.06           H  
ATOM   1986  HG  LEU A 126     -18.550 -18.142   0.142  1.00  1.06           H  
ATOM   1987 1HD1 LEU A 126     -16.189 -17.598   0.379  1.00  1.06           H  
ATOM   1988 2HD1 LEU A 126     -16.597 -19.124   1.201  1.00  1.06           H  
ATOM   1989 3HD1 LEU A 126     -15.755 -19.155  -0.367  1.00  1.06           H  
ATOM   1990 1HD2 LEU A 126     -17.426 -16.977  -1.658  1.00  1.06           H  
ATOM   1991 2HD2 LEU A 126     -17.011 -18.538  -2.406  1.00  1.06           H  
ATOM   1992 3HD2 LEU A 126     -18.716 -18.040  -2.278  1.00  1.06           H  
ATOM   1993  N   ASP A 127     -20.120 -22.564  -0.553  1.00  1.06           N  
ATOM   1994  CA  ASP A 127     -20.125 -24.023  -0.673  1.00  1.06           C  
ATOM   1995  C   ASP A 127     -21.417 -24.590  -1.269  1.00  1.06           C  
ATOM   1996  O   ASP A 127     -22.027 -25.502  -0.705  1.00  1.06           O  
ATOM   1997  CB  ASP A 127     -19.946 -24.611   0.717  1.00  1.06           C  
ATOM   1998  CG  ASP A 127     -18.622 -24.297   1.384  1.00  1.06           C  
ATOM   1999  OD1 ASP A 127     -17.679 -23.946   0.718  1.00  1.06           O  
ATOM   2000  OD2 ASP A 127     -18.582 -24.410   2.595  1.00  1.06           O  
ATOM   2001  H   ASP A 127     -20.309 -22.143   0.343  1.00  1.06           H  
ATOM   2002  HA  ASP A 127     -19.290 -24.319  -1.309  1.00  1.06           H  
ATOM   2003 1HB  ASP A 127     -20.736 -24.231   1.345  1.00  1.06           H  
ATOM   2004 2HB  ASP A 127     -20.057 -25.685   0.665  1.00  1.06           H  
ATOM   2005  N   TYR A 128     -21.805 -24.093  -2.430  1.00  1.04           N  
ATOM   2006  CA  TYR A 128     -23.061 -24.522  -3.036  1.00  1.04           C  
ATOM   2007  C   TYR A 128     -23.100 -26.022  -3.333  1.00  1.04           C  
ATOM   2008  O   TYR A 128     -24.017 -26.745  -2.926  1.00  1.04           O  
ATOM   2009  CB  TYR A 128     -23.338 -23.795  -4.349  1.00  1.04           C  
ATOM   2010  CG  TYR A 128     -24.644 -24.272  -4.895  1.00  1.04           C  
ATOM   2011  CD1 TYR A 128     -25.772 -23.611  -4.557  1.00  1.04           C  
ATOM   2012  CD2 TYR A 128     -24.726 -25.425  -5.656  1.00  1.04           C  
ATOM   2013  CE1 TYR A 128     -26.978 -24.078  -4.975  1.00  1.04           C  
ATOM   2014  CE2 TYR A 128     -25.941 -25.891  -6.050  1.00  1.04           C  
ATOM   2015  CZ  TYR A 128     -27.074 -25.207  -5.695  1.00  1.04           C  
ATOM   2016  OH  TYR A 128     -28.315 -25.645  -6.039  1.00  1.04           O  
ATOM   2017  H   TYR A 128     -21.213 -23.379  -2.856  1.00  1.04           H  
ATOM   2018  HA  TYR A 128     -23.868 -24.298  -2.337  1.00  1.04           H  
ATOM   2019 1HB  TYR A 128     -23.393 -22.718  -4.183  1.00  1.04           H  
ATOM   2020 2HB  TYR A 128     -22.553 -23.998  -5.077  1.00  1.04           H  
ATOM   2021  HD1 TYR A 128     -25.711 -22.708  -3.951  1.00  1.04           H  
ATOM   2022  HD2 TYR A 128     -23.832 -25.971  -5.925  1.00  1.04           H  
ATOM   2023  HE1 TYR A 128     -27.863 -23.561  -4.718  1.00  1.04           H  
ATOM   2024  HE2 TYR A 128     -25.994 -26.801  -6.631  1.00  1.04           H  
ATOM   2025  HH  TYR A 128     -28.972 -25.051  -5.672  1.00  1.04           H  
ATOM   2026  N   GLU A 129     -22.072 -26.497  -4.025  1.00  1.02           N  
ATOM   2027  CA  GLU A 129     -22.014 -27.881  -4.473  1.00  1.02           C  
ATOM   2028  C   GLU A 129     -21.799 -28.881  -3.349  1.00  1.02           C  
ATOM   2029  O   GLU A 129     -22.055 -30.068  -3.531  1.00  1.02           O  
ATOM   2030  CB  GLU A 129     -20.923 -28.036  -5.528  1.00  1.02           C  
ATOM   2031  CG  GLU A 129     -21.223 -27.303  -6.831  1.00  1.02           C  
ATOM   2032  CD  GLU A 129     -20.133 -27.429  -7.882  1.00  1.02           C  
ATOM   2033  OE1 GLU A 129     -19.122 -28.062  -7.628  1.00  1.02           O  
ATOM   2034  OE2 GLU A 129     -20.314 -26.881  -8.943  1.00  1.02           O  
ATOM   2035  H   GLU A 129     -21.329 -25.864  -4.286  1.00  1.02           H  
ATOM   2036  HA  GLU A 129     -22.968 -28.120  -4.943  1.00  1.02           H  
ATOM   2037 1HB  GLU A 129     -19.978 -27.661  -5.133  1.00  1.02           H  
ATOM   2038 2HB  GLU A 129     -20.787 -29.094  -5.757  1.00  1.02           H  
ATOM   2039 1HG  GLU A 129     -22.154 -27.693  -7.244  1.00  1.02           H  
ATOM   2040 2HG  GLU A 129     -21.376 -26.248  -6.605  1.00  1.02           H  
ATOM   2041  N   GLU A 130     -21.286 -28.414  -2.215  1.00  0.99           N  
ATOM   2042  CA  GLU A 130     -21.014 -29.301  -1.094  1.00  0.99           C  
ATOM   2043  C   GLU A 130     -22.145 -29.307  -0.060  1.00  0.99           C  
ATOM   2044  O   GLU A 130     -22.356 -30.314   0.618  1.00  0.99           O  
ATOM   2045  CB  GLU A 130     -19.708 -28.909  -0.408  1.00  0.99           C  
ATOM   2046  CG  GLU A 130     -18.455 -28.975  -1.294  1.00  0.99           C  
ATOM   2047  CD  GLU A 130     -18.091 -30.375  -1.754  1.00  0.99           C  
ATOM   2048  OE1 GLU A 130     -18.345 -31.320  -1.043  1.00  0.99           O  
ATOM   2049  OE2 GLU A 130     -17.589 -30.503  -2.847  1.00  0.99           O  
ATOM   2050  H   GLU A 130     -21.099 -27.426  -2.131  1.00  0.99           H  
ATOM   2051  HA  GLU A 130     -20.909 -30.314  -1.478  1.00  0.99           H  
ATOM   2052 1HB  GLU A 130     -19.795 -27.892  -0.036  1.00  0.99           H  
ATOM   2053 2HB  GLU A 130     -19.546 -29.555   0.452  1.00  0.99           H  
ATOM   2054 1HG  GLU A 130     -18.623 -28.353  -2.174  1.00  0.99           H  
ATOM   2055 2HG  GLU A 130     -17.617 -28.552  -0.742  1.00  0.99           H  
ATOM   2056  N   ARG A 131     -22.860 -28.187   0.089  1.00  0.96           N  
ATOM   2057  CA  ARG A 131     -23.894 -28.111   1.115  1.00  0.96           C  
ATOM   2058  C   ARG A 131     -25.318 -28.078   0.568  1.00  0.96           C  
ATOM   2059  O   ARG A 131     -26.243 -28.522   1.252  1.00  0.96           O  
ATOM   2060  CB  ARG A 131     -23.693 -26.866   1.953  1.00  0.96           C  
ATOM   2061  CG  ARG A 131     -22.385 -26.847   2.745  1.00  0.96           C  
ATOM   2062  CD  ARG A 131     -22.222 -25.598   3.548  1.00  0.96           C  
ATOM   2063  NE  ARG A 131     -20.895 -25.523   4.171  1.00  0.96           N  
ATOM   2064  CZ  ARG A 131     -20.558 -26.031   5.368  1.00  0.96           C  
ATOM   2065  NH1 ARG A 131     -21.452 -26.652   6.117  1.00  0.96           N  
ATOM   2066  NH2 ARG A 131     -19.314 -25.898   5.787  1.00  0.96           N  
ATOM   2067  H   ARG A 131     -22.652 -27.359  -0.463  1.00  0.96           H  
ATOM   2068  HA  ARG A 131     -23.798 -28.982   1.762  1.00  0.96           H  
ATOM   2069 1HB  ARG A 131     -23.699 -25.989   1.303  1.00  0.96           H  
ATOM   2070 2HB  ARG A 131     -24.518 -26.761   2.655  1.00  0.96           H  
ATOM   2071 1HG  ARG A 131     -22.361 -27.697   3.424  1.00  0.96           H  
ATOM   2072 2HG  ARG A 131     -21.550 -26.918   2.052  1.00  0.96           H  
ATOM   2073 1HD  ARG A 131     -22.355 -24.728   2.910  1.00  0.96           H  
ATOM   2074 2HD  ARG A 131     -22.968 -25.579   4.338  1.00  0.96           H  
ATOM   2075  HE  ARG A 131     -20.138 -25.059   3.629  1.00  0.96           H  
ATOM   2076 1HH1 ARG A 131     -22.403 -26.750   5.792  1.00  0.96           H  
ATOM   2077 2HH1 ARG A 131     -21.184 -27.028   7.015  1.00  0.96           H  
ATOM   2078 1HH2 ARG A 131     -18.634 -25.415   5.196  1.00  0.96           H  
ATOM   2079 2HH2 ARG A 131     -19.036 -26.270   6.679  1.00  0.96           H  
ATOM   2080  N   VAL A 132     -25.519 -27.556  -0.645  1.00  0.93           N  
ATOM   2081  CA  VAL A 132     -26.879 -27.415  -1.131  1.00  0.93           C  
ATOM   2082  C   VAL A 132     -27.233 -28.547  -2.062  1.00  0.93           C  
ATOM   2083  O   VAL A 132     -28.162 -29.302  -1.778  1.00  0.93           O  
ATOM   2084  CB  VAL A 132     -27.061 -26.085  -1.874  1.00  0.93           C  
ATOM   2085  CG1 VAL A 132     -28.477 -25.978  -2.402  1.00  0.93           C  
ATOM   2086  CG2 VAL A 132     -26.716 -24.951  -0.963  1.00  0.93           C  
ATOM   2087  H   VAL A 132     -24.759 -27.223  -1.233  1.00  0.93           H  
ATOM   2088  HA  VAL A 132     -27.561 -27.433  -0.282  1.00  0.93           H  
ATOM   2089  HB  VAL A 132     -26.397 -26.062  -2.728  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 132     -28.601 -25.051  -2.934  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 132     -28.670 -26.808  -3.071  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 132     -29.178 -26.009  -1.571  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 132     -26.823 -24.034  -1.502  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 132     -27.379 -24.954  -0.102  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 132     -25.682 -25.056  -0.630  1.00  0.93           H  
ATOM   2096  N   LEU A 133     -26.476 -28.726  -3.141  1.00  0.90           N  
ATOM   2097  CA  LEU A 133     -26.876 -29.778  -4.068  1.00  0.90           C  
ATOM   2098  C   LEU A 133     -27.057 -31.158  -3.411  1.00  0.90           C  
ATOM   2099  O   LEU A 133     -28.122 -31.744  -3.581  1.00  0.90           O  
ATOM   2100  CB  LEU A 133     -25.958 -29.876  -5.286  1.00  0.90           C  
ATOM   2101  CG  LEU A 133     -26.331 -31.043  -6.239  1.00  0.90           C  
ATOM   2102  CD1 LEU A 133     -27.766 -30.843  -6.752  1.00  0.90           C  
ATOM   2103  CD2 LEU A 133     -25.363 -31.079  -7.415  1.00  0.90           C  
ATOM   2104  H   LEU A 133     -25.674 -28.113  -3.306  1.00  0.90           H  
ATOM   2105  HA  LEU A 133     -27.844 -29.497  -4.465  1.00  0.90           H  
ATOM   2106 1HB  LEU A 133     -26.046 -28.958  -5.850  1.00  0.90           H  
ATOM   2107 2HB  LEU A 133     -24.922 -29.983  -4.979  1.00  0.90           H  
ATOM   2108  HG  LEU A 133     -26.287 -31.983  -5.692  1.00  0.90           H  
ATOM   2109 1HD1 LEU A 133     -28.039 -31.663  -7.409  1.00  0.90           H  
ATOM   2110 2HD1 LEU A 133     -28.452 -30.816  -5.905  1.00  0.90           H  
ATOM   2111 3HD1 LEU A 133     -27.828 -29.908  -7.295  1.00  0.90           H  
ATOM   2112 1HD2 LEU A 133     -25.625 -31.902  -8.079  1.00  0.90           H  
ATOM   2113 2HD2 LEU A 133     -25.422 -30.136  -7.966  1.00  0.90           H  
ATOM   2114 3HD2 LEU A 133     -24.354 -31.218  -7.052  1.00  0.90           H  
ATOM   2115  N   PRO A 134     -26.108 -31.718  -2.626  1.00  0.88           N  
ATOM   2116  CA  PRO A 134     -26.283 -33.000  -1.972  1.00  0.88           C  
ATOM   2117  C   PRO A 134     -27.418 -33.002  -0.950  1.00  0.88           C  
ATOM   2118  O   PRO A 134     -27.946 -34.063  -0.624  1.00  0.88           O  
ATOM   2119  CB  PRO A 134     -24.911 -33.253  -1.332  1.00  0.88           C  
ATOM   2120  CG  PRO A 134     -24.281 -31.909  -1.223  1.00  0.88           C  
ATOM   2121  CD  PRO A 134     -24.766 -31.142  -2.427  1.00  0.88           C  
ATOM   2122  HA  PRO A 134     -26.466 -33.755  -2.739  1.00  0.88           H  
ATOM   2123 1HB  PRO A 134     -25.042 -33.737  -0.352  1.00  0.88           H  
ATOM   2124 2HB  PRO A 134     -24.332 -33.945  -1.958  1.00  0.88           H  
ATOM   2125 1HG  PRO A 134     -24.570 -31.428  -0.273  1.00  0.88           H  
ATOM   2126 2HG  PRO A 134     -23.183 -32.003  -1.205  1.00  0.88           H  
ATOM   2127 1HD  PRO A 134     -24.737 -30.109  -2.150  1.00  0.88           H  
ATOM   2128 2HD  PRO A 134     -24.131 -31.363  -3.288  1.00  0.88           H  
ATOM   2129  N   SER A 135     -27.831 -31.839  -0.438  1.00  0.86           N  
ATOM   2130  CA  SER A 135     -28.929 -31.849   0.511  1.00  0.86           C  
ATOM   2131  C   SER A 135     -30.218 -32.017  -0.276  1.00  0.86           C  
ATOM   2132  O   SER A 135     -31.112 -32.777   0.113  1.00  0.86           O  
ATOM   2133  CB  SER A 135     -28.967 -30.582   1.344  1.00  0.86           C  
ATOM   2134  OG  SER A 135     -27.840 -30.481   2.179  1.00  0.86           O  
ATOM   2135  H   SER A 135     -27.445 -30.947  -0.725  1.00  0.86           H  
ATOM   2136  HA  SER A 135     -28.814 -32.701   1.179  1.00  0.86           H  
ATOM   2137 1HB  SER A 135     -29.019 -29.708   0.692  1.00  0.86           H  
ATOM   2138 2HB  SER A 135     -29.868 -30.590   1.951  1.00  0.86           H  
ATOM   2139  HG  SER A 135     -27.215 -29.867   1.727  1.00  0.86           H  
ATOM   2140  N   ILE A 136     -30.276 -31.350  -1.437  1.00  0.85           N  
ATOM   2141  CA  ILE A 136     -31.445 -31.426  -2.303  1.00  0.85           C  
ATOM   2142  C   ILE A 136     -31.576 -32.868  -2.752  1.00  0.85           C  
ATOM   2143  O   ILE A 136     -32.653 -33.471  -2.695  1.00  0.85           O  
ATOM   2144  CB  ILE A 136     -31.294 -30.560  -3.579  1.00  0.85           C  
ATOM   2145  CG1 ILE A 136     -31.246 -29.067  -3.279  1.00  0.85           C  
ATOM   2146  CG2 ILE A 136     -32.466 -30.846  -4.523  1.00  0.85           C  
ATOM   2147  CD1 ILE A 136     -30.811 -28.254  -4.503  1.00  0.85           C  
ATOM   2148  H   ILE A 136     -29.491 -30.749  -1.699  1.00  0.85           H  
ATOM   2149  HA  ILE A 136     -32.337 -31.135  -1.745  1.00  0.85           H  
ATOM   2150  HB  ILE A 136     -30.367 -30.820  -4.079  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 136     -32.226 -28.725  -2.957  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 136     -30.536 -28.889  -2.476  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 136     -32.358 -30.266  -5.441  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 136     -32.475 -31.895  -4.756  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 136     -33.393 -30.577  -4.030  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 136     -30.769 -27.212  -4.251  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 136     -29.835 -28.573  -4.827  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 136     -31.522 -28.407  -5.307  1.00  0.85           H  
ATOM   2159  N   VAL A 137     -30.447 -33.430  -3.169  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -30.400 -34.787  -3.649  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -30.748 -35.822  -2.607  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -31.503 -36.749  -2.895  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -29.045 -35.075  -4.278  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -28.937 -36.514  -4.592  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -28.917 -34.249  -5.564  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -29.592 -32.871  -3.179  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -31.132 -34.878  -4.417  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -28.263 -34.812  -3.583  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -27.975 -36.718  -5.053  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -29.037 -37.103  -3.678  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -29.739 -36.762  -5.279  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -27.978 -34.421  -6.027  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -29.697 -34.534  -6.245  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -29.011 -33.198  -5.328  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -30.229 -35.699  -1.393  1.00  0.82           N  
ATOM   2176  CA  ASN A 138     -30.578 -36.684  -0.386  1.00  0.82           C  
ATOM   2177  C   ASN A 138     -32.080 -36.669  -0.089  1.00  0.82           C  
ATOM   2178  O   ASN A 138     -32.702 -37.727   0.059  1.00  0.82           O  
ATOM   2179  CB  ASN A 138     -29.790 -36.422   0.875  1.00  0.82           C  
ATOM   2180  CG  ASN A 138     -28.331 -36.779   0.726  1.00  0.82           C  
ATOM   2181  OD1 ASN A 138     -27.943 -37.548  -0.162  1.00  0.82           O  
ATOM   2182  ND2 ASN A 138     -27.508 -36.228   1.584  1.00  0.82           N  
ATOM   2183  H   ASN A 138     -29.581 -34.948  -1.162  1.00  0.82           H  
ATOM   2184  HA  ASN A 138     -30.326 -37.674  -0.767  1.00  0.82           H  
ATOM   2185 1HB  ASN A 138     -29.868 -35.360   1.129  1.00  0.82           H  
ATOM   2186 2HB  ASN A 138     -30.217 -36.991   1.697  1.00  0.82           H  
ATOM   2187 1HD2 ASN A 138     -26.530 -36.425   1.531  1.00  0.82           H  
ATOM   2188 2HD2 ASN A 138     -27.858 -35.603   2.280  1.00  0.82           H  
ATOM   2189  N   GLU A 139     -32.692 -35.476  -0.037  1.00  0.81           N  
ATOM   2190  CA  GLU A 139     -34.127 -35.412   0.234  1.00  0.81           C  
ATOM   2191  C   GLU A 139     -34.924 -36.085  -0.879  1.00  0.81           C  
ATOM   2192  O   GLU A 139     -35.850 -36.870  -0.614  1.00  0.81           O  
ATOM   2193  CB  GLU A 139     -34.605 -33.960   0.414  1.00  0.81           C  
ATOM   2194  CG  GLU A 139     -36.121 -33.844   0.750  1.00  0.81           C  
ATOM   2195  CD  GLU A 139     -36.626 -32.425   1.021  1.00  0.81           C  
ATOM   2196  OE1 GLU A 139     -35.858 -31.497   0.963  1.00  0.81           O  
ATOM   2197  OE2 GLU A 139     -37.805 -32.284   1.269  1.00  0.81           O  
ATOM   2198  H   GLU A 139     -32.158 -34.610  -0.157  1.00  0.81           H  
ATOM   2199  HA  GLU A 139     -34.324 -35.951   1.159  1.00  0.81           H  
ATOM   2200 1HB  GLU A 139     -34.036 -33.484   1.213  1.00  0.81           H  
ATOM   2201 2HB  GLU A 139     -34.414 -33.397  -0.504  1.00  0.81           H  
ATOM   2202 1HG  GLU A 139     -36.685 -34.252  -0.093  1.00  0.81           H  
ATOM   2203 2HG  GLU A 139     -36.330 -34.466   1.618  1.00  0.81           H  
ATOM   2204  N   VAL A 140     -34.570 -35.780  -2.129  1.00  0.80           N  
ATOM   2205  CA  VAL A 140     -35.297 -36.326  -3.263  1.00  0.80           C  
ATOM   2206  C   VAL A 140     -35.082 -37.803  -3.462  1.00  0.80           C  
ATOM   2207  O   VAL A 140     -36.035 -38.540  -3.705  1.00  0.80           O  
ATOM   2208  CB  VAL A 140     -34.950 -35.605  -4.540  1.00  0.80           C  
ATOM   2209  CG1 VAL A 140     -35.600 -36.321  -5.708  1.00  0.80           C  
ATOM   2210  CG2 VAL A 140     -35.459 -34.232  -4.427  1.00  0.80           C  
ATOM   2211  H   VAL A 140     -33.798 -35.126  -2.293  1.00  0.80           H  
ATOM   2212  HA  VAL A 140     -36.360 -36.159  -3.082  1.00  0.80           H  
ATOM   2213  HB  VAL A 140     -33.877 -35.605  -4.692  1.00  0.80           H  
ATOM   2214 1HG1 VAL A 140     -35.374 -35.803  -6.634  1.00  0.80           H  
ATOM   2215 2HG1 VAL A 140     -35.230 -37.340  -5.763  1.00  0.80           H  
ATOM   2216 3HG1 VAL A 140     -36.678 -36.340  -5.558  1.00  0.80           H  
ATOM   2217 1HG2 VAL A 140     -35.268 -33.681  -5.329  1.00  0.80           H  
ATOM   2218 2HG2 VAL A 140     -36.521 -34.281  -4.256  1.00  0.80           H  
ATOM   2219 3HG2 VAL A 140     -34.980 -33.741  -3.583  1.00  0.80           H  
ATOM   2220  N   LEU A 141     -33.842 -38.256  -3.358  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -33.583 -39.666  -3.520  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -34.443 -40.427  -2.535  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -35.152 -41.363  -2.901  1.00  0.78           O  
ATOM   2224  CB  LEU A 141     -32.124 -39.993  -3.223  1.00  0.78           C  
ATOM   2225  CG  LEU A 141     -31.769 -41.461  -3.312  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141     -31.930 -41.918  -4.731  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141     -30.382 -41.673  -2.802  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -33.072 -37.623  -3.160  1.00  0.78           H  
ATOM   2229  HA  LEU A 141     -33.839 -39.967  -4.535  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141     -31.495 -39.446  -3.926  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141     -31.886 -39.643  -2.213  1.00  0.78           H  
ATOM   2232  HG  LEU A 141     -32.466 -42.033  -2.696  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141     -31.702 -42.958  -4.797  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141     -32.949 -41.748  -5.048  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141     -31.260 -41.371  -5.364  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141     -30.131 -42.721  -2.835  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141     -29.674 -41.105  -3.409  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141     -30.344 -41.331  -1.768  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -34.421 -40.012  -1.268  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -35.197 -40.723  -0.274  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -36.694 -40.663  -0.545  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -37.389 -41.678  -0.436  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -34.890 -40.148   1.109  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -33.480 -40.484   1.608  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -33.186 -39.870   2.963  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -31.766 -40.207   3.413  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -31.451 -39.625   4.752  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -33.845 -39.219  -0.974  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -34.905 -41.763  -0.303  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -34.980 -39.058   1.071  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -35.614 -40.517   1.831  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -33.377 -41.560   1.691  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -32.746 -40.127   0.884  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -33.288 -38.784   2.890  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -33.897 -40.240   3.698  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -31.652 -41.292   3.458  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -31.059 -39.811   2.680  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -30.504 -39.871   5.005  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -31.541 -38.620   4.713  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -32.091 -39.994   5.441  1.00  0.77           H  
ATOM   2261  N   SER A 143     -37.190 -39.501  -0.965  1.00  0.76           N  
ATOM   2262  CA  SER A 143     -38.609 -39.349  -1.220  1.00  0.76           C  
ATOM   2263  C   SER A 143     -39.090 -40.235  -2.365  1.00  0.76           C  
ATOM   2264  O   SER A 143     -40.166 -40.827  -2.292  1.00  0.76           O  
ATOM   2265  CB  SER A 143     -38.904 -37.901  -1.532  1.00  0.76           C  
ATOM   2266  OG  SER A 143     -38.627 -37.090  -0.414  1.00  0.76           O  
ATOM   2267  H   SER A 143     -36.586 -38.683  -1.054  1.00  0.76           H  
ATOM   2268  HA  SER A 143     -39.149 -39.632  -0.317  1.00  0.76           H  
ATOM   2269 1HB  SER A 143     -38.299 -37.578  -2.381  1.00  0.76           H  
ATOM   2270 2HB  SER A 143     -39.948 -37.796  -1.816  1.00  0.76           H  
ATOM   2271  HG  SER A 143     -37.641 -37.067  -0.341  1.00  0.76           H  
ATOM   2272  N   VAL A 144     -38.291 -40.340  -3.426  1.00  0.74           N  
ATOM   2273  CA  VAL A 144     -38.681 -41.140  -4.578  1.00  0.74           C  
ATOM   2274  C   VAL A 144     -38.473 -42.631  -4.356  1.00  0.74           C  
ATOM   2275  O   VAL A 144     -39.362 -43.436  -4.614  1.00  0.74           O  
ATOM   2276  CB  VAL A 144     -37.886 -40.735  -5.831  1.00  0.74           C  
ATOM   2277  CG1 VAL A 144     -38.233 -41.700  -6.985  1.00  0.74           C  
ATOM   2278  CG2 VAL A 144     -38.217 -39.298  -6.235  1.00  0.74           C  
ATOM   2279  H   VAL A 144     -37.411 -39.823  -3.443  1.00  0.74           H  
ATOM   2280  HA  VAL A 144     -39.738 -40.964  -4.768  1.00  0.74           H  
ATOM   2281  HB  VAL A 144     -36.815 -40.821  -5.619  1.00  0.74           H  
ATOM   2282 1HG1 VAL A 144     -37.672 -41.443  -7.876  1.00  0.74           H  
ATOM   2283 2HG1 VAL A 144     -37.987 -42.715  -6.684  1.00  0.74           H  
ATOM   2284 3HG1 VAL A 144     -39.296 -41.632  -7.201  1.00  0.74           H  
ATOM   2285 1HG2 VAL A 144     -37.649 -39.031  -7.118  1.00  0.74           H  
ATOM   2286 2HG2 VAL A 144     -39.280 -39.213  -6.453  1.00  0.74           H  
ATOM   2287 3HG2 VAL A 144     -37.961 -38.617  -5.420  1.00  0.74           H  
ATOM   2288  N   VAL A 145     -37.313 -43.009  -3.842  1.00  0.74           N  
ATOM   2289  CA  VAL A 145     -36.978 -44.410  -3.640  1.00  0.74           C  
ATOM   2290  C   VAL A 145     -37.929 -45.089  -2.675  1.00  0.74           C  
ATOM   2291  O   VAL A 145     -38.357 -46.220  -2.901  1.00  0.74           O  
ATOM   2292  CB  VAL A 145     -35.528 -44.528  -3.184  1.00  0.74           C  
ATOM   2293  CG1 VAL A 145     -35.200 -45.933  -2.764  1.00  0.74           C  
ATOM   2294  CG2 VAL A 145     -34.667 -44.115  -4.345  1.00  0.74           C  
ATOM   2295  H   VAL A 145     -36.614 -42.309  -3.591  1.00  0.74           H  
ATOM   2296  HA  VAL A 145     -37.058 -44.907  -4.604  1.00  0.74           H  
ATOM   2297  HB  VAL A 145     -35.357 -43.864  -2.329  1.00  0.74           H  
ATOM   2298 1HG1 VAL A 145     -34.183 -46.004  -2.476  1.00  0.74           H  
ATOM   2299 2HG1 VAL A 145     -35.836 -46.225  -1.930  1.00  0.74           H  
ATOM   2300 3HG1 VAL A 145     -35.363 -46.573  -3.585  1.00  0.74           H  
ATOM   2301 1HG2 VAL A 145     -33.652 -44.161  -4.044  1.00  0.74           H  
ATOM   2302 2HG2 VAL A 145     -34.839 -44.781  -5.188  1.00  0.74           H  
ATOM   2303 3HG2 VAL A 145     -34.916 -43.096  -4.634  1.00  0.74           H  
ATOM   2304  N   ALA A 146     -38.320 -44.382  -1.621  1.00  0.74           N  
ATOM   2305  CA  ALA A 146     -39.248 -44.899  -0.622  1.00  0.74           C  
ATOM   2306  C   ALA A 146     -40.616 -45.286  -1.218  1.00  0.74           C  
ATOM   2307  O   ALA A 146     -41.404 -45.966  -0.562  1.00  0.74           O  
ATOM   2308  CB  ALA A 146     -39.440 -43.867   0.469  1.00  0.74           C  
ATOM   2309  H   ALA A 146     -37.944 -43.445  -1.460  1.00  0.74           H  
ATOM   2310  HA  ALA A 146     -38.806 -45.794  -0.188  1.00  0.74           H  
ATOM   2311 1HB  ALA A 146     -40.102 -44.265   1.233  1.00  0.74           H  
ATOM   2312 2HB  ALA A 146     -38.471 -43.629   0.911  1.00  0.74           H  
ATOM   2313 3HB  ALA A 146     -39.876 -42.964   0.036  1.00  0.74           H  
ATOM   2314  N   LYS A 147     -40.944 -44.809  -2.427  1.00  0.74           N  
ATOM   2315  CA  LYS A 147     -42.221 -45.123  -3.059  1.00  0.74           C  
ATOM   2316  C   LYS A 147     -42.203 -46.466  -3.808  1.00  0.74           C  
ATOM   2317  O   LYS A 147     -43.255 -46.948  -4.243  1.00  0.74           O  
ATOM   2318  CB  LYS A 147     -42.595 -44.006  -4.033  1.00  0.74           C  
ATOM   2319  CG  LYS A 147     -42.850 -42.676  -3.361  1.00  0.74           C  
ATOM   2320  CD  LYS A 147     -43.138 -41.572  -4.367  1.00  0.74           C  
ATOM   2321  CE  LYS A 147     -43.384 -40.237  -3.660  1.00  0.74           C  
ATOM   2322  NZ  LYS A 147     -43.624 -39.127  -4.622  1.00  0.74           N  
ATOM   2323  H   LYS A 147     -40.283 -44.247  -2.963  1.00  0.74           H  
ATOM   2324  HA  LYS A 147     -42.981 -45.183  -2.281  1.00  0.74           H  
ATOM   2325 1HB  LYS A 147     -41.797 -43.874  -4.761  1.00  0.74           H  
ATOM   2326 2HB  LYS A 147     -43.491 -44.288  -4.582  1.00  0.74           H  
ATOM   2327 1HG  LYS A 147     -43.691 -42.768  -2.677  1.00  0.74           H  
ATOM   2328 2HG  LYS A 147     -41.969 -42.411  -2.785  1.00  0.74           H  
ATOM   2329 1HD  LYS A 147     -42.277 -41.467  -5.032  1.00  0.74           H  
ATOM   2330 2HD  LYS A 147     -44.009 -41.833  -4.963  1.00  0.74           H  
ATOM   2331 1HE  LYS A 147     -44.252 -40.335  -3.010  1.00  0.74           H  
ATOM   2332 2HE  LYS A 147     -42.514 -39.993  -3.052  1.00  0.74           H  
ATOM   2333 1HZ  LYS A 147     -43.777 -38.269  -4.112  1.00  0.74           H  
ATOM   2334 2HZ  LYS A 147     -42.815 -39.020  -5.220  1.00  0.74           H  
ATOM   2335 3HZ  LYS A 147     -44.436 -39.335  -5.185  1.00  0.74           H  
ATOM   2336  N   PHE A 148     -41.020 -47.069  -3.964  1.00  0.76           N  
ATOM   2337  CA  PHE A 148     -40.884 -48.317  -4.721  1.00  0.76           C  
ATOM   2338  C   PHE A 148     -40.288 -49.456  -3.892  1.00  0.76           C  
ATOM   2339  O   PHE A 148     -39.456 -49.230  -3.011  1.00  0.76           O  
ATOM   2340  CB  PHE A 148     -39.956 -48.091  -5.899  1.00  0.76           C  
ATOM   2341  CG  PHE A 148     -40.406 -47.124  -6.913  1.00  0.76           C  
ATOM   2342  CD1 PHE A 148     -40.103 -45.786  -6.773  1.00  0.76           C  
ATOM   2343  CD2 PHE A 148     -41.126 -47.534  -8.014  1.00  0.76           C  
ATOM   2344  CE1 PHE A 148     -40.512 -44.878  -7.715  1.00  0.76           C  
ATOM   2345  CE2 PHE A 148     -41.532 -46.641  -8.961  1.00  0.76           C  
ATOM   2346  CZ  PHE A 148     -41.229 -45.313  -8.817  1.00  0.76           C  
ATOM   2347  H   PHE A 148     -40.181 -46.647  -3.566  1.00  0.76           H  
ATOM   2348  HA  PHE A 148     -41.867 -48.625  -5.076  1.00  0.76           H  
ATOM   2349 1HB  PHE A 148     -39.037 -47.726  -5.503  1.00  0.76           H  
ATOM   2350 2HB  PHE A 148     -39.744 -49.035  -6.387  1.00  0.76           H  
ATOM   2351  HD1 PHE A 148     -39.533 -45.461  -5.903  1.00  0.76           H  
ATOM   2352  HD2 PHE A 148     -41.375 -48.574  -8.125  1.00  0.76           H  
ATOM   2353  HE1 PHE A 148     -40.269 -43.824  -7.594  1.00  0.76           H  
ATOM   2354  HE2 PHE A 148     -42.099 -46.985  -9.828  1.00  0.76           H  
ATOM   2355  HZ  PHE A 148     -41.558 -44.616  -9.571  1.00  0.76           H  
ATOM   2356  N   ASN A 149     -40.672 -50.700  -4.175  1.00  0.77           N  
ATOM   2357  CA  ASN A 149     -40.043 -51.805  -3.447  1.00  0.77           C  
ATOM   2358  C   ASN A 149     -38.731 -52.164  -4.141  1.00  0.77           C  
ATOM   2359  O   ASN A 149     -38.442 -51.623  -5.206  1.00  0.77           O  
ATOM   2360  CB  ASN A 149     -41.001 -52.980  -3.325  1.00  0.77           C  
ATOM   2361  CG  ASN A 149     -41.351 -53.645  -4.612  1.00  0.77           C  
ATOM   2362  OD1 ASN A 149     -40.530 -53.742  -5.527  1.00  0.77           O  
ATOM   2363  ND2 ASN A 149     -42.578 -54.108  -4.714  1.00  0.77           N  
ATOM   2364  H   ASN A 149     -41.382 -50.871  -4.891  1.00  0.77           H  
ATOM   2365  HA  ASN A 149     -39.796 -51.476  -2.436  1.00  0.77           H  
ATOM   2366 1HB  ASN A 149     -40.556 -53.723  -2.683  1.00  0.77           H  
ATOM   2367 2HB  ASN A 149     -41.918 -52.647  -2.837  1.00  0.77           H  
ATOM   2368 1HD2 ASN A 149     -42.876 -54.559  -5.554  1.00  0.77           H  
ATOM   2369 2HD2 ASN A 149     -43.214 -54.005  -3.948  1.00  0.77           H  
ATOM   2370  N   ALA A 150     -37.945 -53.090  -3.584  1.00  0.79           N  
ATOM   2371  CA  ALA A 150     -36.649 -53.401  -4.210  1.00  0.79           C  
ATOM   2372  C   ALA A 150     -36.766 -53.958  -5.632  1.00  0.79           C  
ATOM   2373  O   ALA A 150     -35.982 -53.602  -6.520  1.00  0.79           O  
ATOM   2374  CB  ALA A 150     -35.885 -54.383  -3.346  1.00  0.79           C  
ATOM   2375  H   ALA A 150     -38.221 -53.545  -2.719  1.00  0.79           H  
ATOM   2376  HA  ALA A 150     -36.086 -52.480  -4.269  1.00  0.79           H  
ATOM   2377 1HB  ALA A 150     -34.909 -54.581  -3.786  1.00  0.79           H  
ATOM   2378 2HB  ALA A 150     -35.754 -53.962  -2.348  1.00  0.79           H  
ATOM   2379 3HB  ALA A 150     -36.439 -55.316  -3.273  1.00  0.79           H  
ATOM   2380  N   SER A 151     -37.765 -54.801  -5.885  1.00  0.80           N  
ATOM   2381  CA  SER A 151     -37.889 -55.379  -7.219  1.00  0.80           C  
ATOM   2382  C   SER A 151     -38.148 -54.274  -8.238  1.00  0.80           C  
ATOM   2383  O   SER A 151     -37.589 -54.284  -9.343  1.00  0.80           O  
ATOM   2384  CB  SER A 151     -39.006 -56.408  -7.248  1.00  0.80           C  
ATOM   2385  OG  SER A 151     -38.694 -57.517  -6.445  1.00  0.80           O  
ATOM   2386  H   SER A 151     -38.421 -55.046  -5.154  1.00  0.80           H  
ATOM   2387  HA  SER A 151     -36.950 -55.869  -7.476  1.00  0.80           H  
ATOM   2388 1HB  SER A 151     -39.931 -55.952  -6.900  1.00  0.80           H  
ATOM   2389 2HB  SER A 151     -39.169 -56.733  -8.274  1.00  0.80           H  
ATOM   2390  HG  SER A 151     -39.429 -58.130  -6.544  1.00  0.80           H  
ATOM   2391  N   GLN A 152     -39.001 -53.323  -7.848  1.00  0.81           N  
ATOM   2392  CA  GLN A 152     -39.369 -52.168  -8.656  1.00  0.81           C  
ATOM   2393  C   GLN A 152     -38.203 -51.201  -8.840  1.00  0.81           C  
ATOM   2394  O   GLN A 152     -37.974 -50.684  -9.930  1.00  0.81           O  
ATOM   2395  CB  GLN A 152     -40.536 -51.430  -8.029  1.00  0.81           C  
ATOM   2396  CG  GLN A 152     -41.857 -52.124  -8.061  1.00  0.81           C  
ATOM   2397  CD  GLN A 152     -42.919 -51.344  -7.291  1.00  0.81           C  
ATOM   2398  OE1 GLN A 152     -42.741 -50.917  -6.130  1.00  0.81           O  
ATOM   2399  NE2 GLN A 152     -44.050 -51.129  -7.952  1.00  0.81           N  
ATOM   2400  H   GLN A 152     -39.417 -53.412  -6.926  1.00  0.81           H  
ATOM   2401  HA  GLN A 152     -39.678 -52.519  -9.637  1.00  0.81           H  
ATOM   2402 1HB  GLN A 152     -40.300 -51.205  -6.997  1.00  0.81           H  
ATOM   2403 2HB  GLN A 152     -40.650 -50.504  -8.557  1.00  0.81           H  
ATOM   2404 1HG  GLN A 152     -42.180 -52.197  -9.100  1.00  0.81           H  
ATOM   2405 2HG  GLN A 152     -41.764 -53.113  -7.636  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 152     -44.794 -50.616  -7.524  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 152     -44.155 -51.475  -8.889  1.00  0.81           H  
ATOM   2408  N   LEU A 153     -37.398 -50.999  -7.799  1.00  0.81           N  
ATOM   2409  CA  LEU A 153     -36.255 -50.095  -7.920  1.00  0.81           C  
ATOM   2410  C   LEU A 153     -35.292 -50.583  -8.982  1.00  0.81           C  
ATOM   2411  O   LEU A 153     -34.661 -49.789  -9.679  1.00  0.81           O  
ATOM   2412  CB  LEU A 153     -35.550 -49.953  -6.580  1.00  0.81           C  
ATOM   2413  CG  LEU A 153     -36.306 -49.144  -5.551  1.00  0.81           C  
ATOM   2414  CD1 LEU A 153     -35.652 -49.269  -4.214  1.00  0.81           C  
ATOM   2415  CD2 LEU A 153     -36.320 -47.697  -6.005  1.00  0.81           C  
ATOM   2416  H   LEU A 153     -37.609 -51.434  -6.900  1.00  0.81           H  
ATOM   2417  HA  LEU A 153     -36.625 -49.117  -8.218  1.00  0.81           H  
ATOM   2418 1HB  LEU A 153     -35.428 -50.945  -6.174  1.00  0.81           H  
ATOM   2419 2HB  LEU A 153     -34.571 -49.503  -6.728  1.00  0.81           H  
ATOM   2420  HG  LEU A 153     -37.318 -49.507  -5.467  1.00  0.81           H  
ATOM   2421 1HD1 LEU A 153     -36.218 -48.685  -3.488  1.00  0.81           H  
ATOM   2422 2HD1 LEU A 153     -35.659 -50.295  -3.914  1.00  0.81           H  
ATOM   2423 3HD1 LEU A 153     -34.631 -48.909  -4.270  1.00  0.81           H  
ATOM   2424 1HD2 LEU A 153     -36.863 -47.106  -5.282  1.00  0.81           H  
ATOM   2425 2HD2 LEU A 153     -35.298 -47.327  -6.087  1.00  0.81           H  
ATOM   2426 3HD2 LEU A 153     -36.810 -47.627  -6.966  1.00  0.81           H  
ATOM   2427  N   ILE A 154     -35.183 -51.894  -9.118  1.00  0.82           N  
ATOM   2428  CA  ILE A 154     -34.325 -52.454 -10.138  1.00  0.82           C  
ATOM   2429  C   ILE A 154     -35.042 -52.437 -11.499  1.00  0.82           C  
ATOM   2430  O   ILE A 154     -34.556 -51.851 -12.471  1.00  0.82           O  
ATOM   2431  CB  ILE A 154     -33.971 -53.901  -9.767  1.00  0.82           C  
ATOM   2432  CG1 ILE A 154     -33.190 -53.919  -8.466  1.00  0.82           C  
ATOM   2433  CG2 ILE A 154     -33.150 -54.523 -10.884  1.00  0.82           C  
ATOM   2434  CD1 ILE A 154     -33.069 -55.293  -7.868  1.00  0.82           C  
ATOM   2435  H   ILE A 154     -35.688 -52.508  -8.475  1.00  0.82           H  
ATOM   2436  HA  ILE A 154     -33.421 -51.858 -10.212  1.00  0.82           H  
ATOM   2437  HB  ILE A 154     -34.886 -54.475  -9.612  1.00  0.82           H  
ATOM   2438 1HG1 ILE A 154     -32.191 -53.528  -8.645  1.00  0.82           H  
ATOM   2439 2HG1 ILE A 154     -33.694 -53.274  -7.746  1.00  0.82           H  
ATOM   2440 1HG2 ILE A 154     -32.901 -55.550 -10.622  1.00  0.82           H  
ATOM   2441 2HG2 ILE A 154     -33.728 -54.516 -11.807  1.00  0.82           H  
ATOM   2442 3HG2 ILE A 154     -32.234 -53.950 -11.025  1.00  0.82           H  
ATOM   2443 1HD1 ILE A 154     -32.510 -55.251  -6.941  1.00  0.82           H  
ATOM   2444 2HD1 ILE A 154     -34.072 -55.680  -7.667  1.00  0.82           H  
ATOM   2445 3HD1 ILE A 154     -32.558 -55.951  -8.566  1.00  0.82           H  
ATOM   2446  N   THR A 155     -36.247 -53.012 -11.539  1.00  0.82           N  
ATOM   2447  CA  THR A 155     -37.031 -53.183 -12.759  1.00  0.82           C  
ATOM   2448  C   THR A 155     -37.355 -51.875 -13.473  1.00  0.82           C  
ATOM   2449  O   THR A 155     -37.281 -51.785 -14.699  1.00  0.82           O  
ATOM   2450  CB  THR A 155     -38.363 -53.880 -12.427  1.00  0.82           C  
ATOM   2451  OG1 THR A 155     -38.101 -55.166 -11.848  1.00  0.82           O  
ATOM   2452  CG2 THR A 155     -39.207 -54.041 -13.675  1.00  0.82           C  
ATOM   2453  H   THR A 155     -36.631 -53.410 -10.684  1.00  0.82           H  
ATOM   2454  HA  THR A 155     -36.461 -53.811 -13.443  1.00  0.82           H  
ATOM   2455  HB  THR A 155     -38.908 -53.278 -11.708  1.00  0.82           H  
ATOM   2456  HG1 THR A 155     -37.723 -55.028 -10.947  1.00  0.82           H  
ATOM   2457 1HG2 THR A 155     -40.146 -54.527 -13.416  1.00  0.82           H  
ATOM   2458 2HG2 THR A 155     -39.412 -53.058 -14.101  1.00  0.82           H  
ATOM   2459 3HG2 THR A 155     -38.671 -54.647 -14.402  1.00  0.82           H  
ATOM   2460  N   GLN A 156     -37.740 -50.873 -12.698  1.00  0.83           N  
ATOM   2461  CA  GLN A 156     -38.155 -49.572 -13.178  1.00  0.83           C  
ATOM   2462  C   GLN A 156     -37.080 -48.516 -12.943  1.00  0.83           C  
ATOM   2463  O   GLN A 156     -37.381 -47.321 -12.974  1.00  0.83           O  
ATOM   2464  CB  GLN A 156     -39.443 -49.150 -12.452  1.00  0.83           C  
ATOM   2465  CG  GLN A 156     -40.651 -50.045 -12.701  1.00  0.83           C  
ATOM   2466  CD  GLN A 156     -41.898 -49.616 -11.890  1.00  0.83           C  
ATOM   2467  OE1 GLN A 156     -42.160 -50.127 -10.797  1.00  0.83           O  
ATOM   2468  NE2 GLN A 156     -42.659 -48.668 -12.422  1.00  0.83           N  
ATOM   2469  H   GLN A 156     -37.766 -51.011 -11.694  1.00  0.83           H  
ATOM   2470  HA  GLN A 156     -38.346 -49.638 -14.249  1.00  0.83           H  
ATOM   2471 1HB  GLN A 156     -39.263 -49.107 -11.381  1.00  0.83           H  
ATOM   2472 2HB  GLN A 156     -39.719 -48.149 -12.768  1.00  0.83           H  
ATOM   2473 1HG  GLN A 156     -40.902 -49.999 -13.762  1.00  0.83           H  
ATOM   2474 2HG  GLN A 156     -40.393 -51.065 -12.418  1.00  0.83           H  
ATOM   2475 1HE2 GLN A 156     -43.474 -48.350 -11.942  1.00  0.83           H  
ATOM   2476 2HE2 GLN A 156     -42.398 -48.242 -13.312  1.00  0.83           H  
ATOM   2477  N   ARG A 157     -35.815 -48.927 -12.756  1.00  0.83           N  
ATOM   2478  CA  ARG A 157     -34.736 -47.979 -12.444  1.00  0.83           C  
ATOM   2479  C   ARG A 157     -34.741 -46.739 -13.339  1.00  0.83           C  
ATOM   2480  O   ARG A 157     -34.521 -45.620 -12.867  1.00  0.83           O  
ATOM   2481  CB  ARG A 157     -33.375 -48.645 -12.567  1.00  0.83           C  
ATOM   2482  CG  ARG A 157     -32.197 -47.785 -12.105  1.00  0.83           C  
ATOM   2483  CD  ARG A 157     -30.885 -48.436 -12.371  1.00  0.83           C  
ATOM   2484  NE  ARG A 157     -30.725 -49.690 -11.641  1.00  0.83           N  
ATOM   2485  CZ  ARG A 157     -29.804 -50.628 -11.948  1.00  0.83           C  
ATOM   2486  NH1 ARG A 157     -28.980 -50.423 -12.954  1.00  0.83           N  
ATOM   2487  NH2 ARG A 157     -29.719 -51.749 -11.250  1.00  0.83           N  
ATOM   2488  H   ARG A 157     -35.582 -49.923 -12.773  1.00  0.83           H  
ATOM   2489  HA  ARG A 157     -34.861 -47.665 -11.407  1.00  0.83           H  
ATOM   2490 1HB  ARG A 157     -33.368 -49.556 -11.968  1.00  0.83           H  
ATOM   2491 2HB  ARG A 157     -33.200 -48.936 -13.602  1.00  0.83           H  
ATOM   2492 1HG  ARG A 157     -32.218 -46.821 -12.616  1.00  0.83           H  
ATOM   2493 2HG  ARG A 157     -32.279 -47.629 -11.029  1.00  0.83           H  
ATOM   2494 1HD  ARG A 157     -30.800 -48.649 -13.435  1.00  0.83           H  
ATOM   2495 2HD  ARG A 157     -30.080 -47.765 -12.074  1.00  0.83           H  
ATOM   2496  HE  ARG A 157     -31.353 -49.871 -10.865  1.00  0.83           H  
ATOM   2497 1HH1 ARG A 157     -29.037 -49.565 -13.491  1.00  0.83           H  
ATOM   2498 2HH1 ARG A 157     -28.289 -51.121 -13.194  1.00  0.83           H  
ATOM   2499 1HH2 ARG A 157     -30.342 -51.910 -10.473  1.00  0.83           H  
ATOM   2500 2HH2 ARG A 157     -29.023 -52.440 -11.488  1.00  0.83           H  
ATOM   2501  N   ALA A 158     -34.966 -46.919 -14.643  1.00  0.83           N  
ATOM   2502  CA  ALA A 158     -34.983 -45.777 -15.560  1.00  0.83           C  
ATOM   2503  C   ALA A 158     -36.067 -44.760 -15.189  1.00  0.83           C  
ATOM   2504  O   ALA A 158     -35.879 -43.554 -15.354  1.00  0.83           O  
ATOM   2505  CB  ALA A 158     -35.215 -46.247 -16.980  1.00  0.83           C  
ATOM   2506  H   ALA A 158     -35.139 -47.852 -14.992  1.00  0.83           H  
ATOM   2507  HA  ALA A 158     -34.015 -45.281 -15.498  1.00  0.83           H  
ATOM   2508 1HB  ALA A 158     -35.199 -45.389 -17.652  1.00  0.83           H  
ATOM   2509 2HB  ALA A 158     -34.431 -46.947 -17.265  1.00  0.83           H  
ATOM   2510 3HB  ALA A 158     -36.183 -46.739 -17.043  1.00  0.83           H  
ATOM   2511  N   GLN A 159     -37.215 -45.244 -14.714  1.00  0.82           N  
ATOM   2512  CA  GLN A 159     -38.328 -44.363 -14.393  1.00  0.82           C  
ATOM   2513  C   GLN A 159     -38.050 -43.716 -13.058  1.00  0.82           C  
ATOM   2514  O   GLN A 159     -38.395 -42.556 -12.831  1.00  0.82           O  
ATOM   2515  CB  GLN A 159     -39.636 -45.142 -14.361  1.00  0.82           C  
ATOM   2516  CG  GLN A 159     -40.047 -45.714 -15.708  1.00  0.82           C  
ATOM   2517  CD  GLN A 159     -41.305 -46.560 -15.607  1.00  0.82           C  
ATOM   2518  OE1 GLN A 159     -41.589 -47.108 -14.533  1.00  0.82           O  
ATOM   2519  NE2 GLN A 159     -42.052 -46.672 -16.704  1.00  0.82           N  
ATOM   2520  H   GLN A 159     -37.308 -46.235 -14.525  1.00  0.82           H  
ATOM   2521  HA  GLN A 159     -38.394 -43.585 -15.150  1.00  0.82           H  
ATOM   2522 1HB  GLN A 159     -39.544 -45.961 -13.654  1.00  0.82           H  
ATOM   2523 2HB  GLN A 159     -40.435 -44.494 -14.006  1.00  0.82           H  
ATOM   2524 1HG  GLN A 159     -40.233 -44.891 -16.399  1.00  0.82           H  
ATOM   2525 2HG  GLN A 159     -39.237 -46.342 -16.082  1.00  0.82           H  
ATOM   2526 1HE2 GLN A 159     -42.891 -47.219 -16.688  1.00  0.82           H  
ATOM   2527 2HE2 GLN A 159     -41.776 -46.210 -17.548  1.00  0.82           H  
ATOM   2528  N   VAL A 160     -37.379 -44.462 -12.183  1.00  0.80           N  
ATOM   2529  CA  VAL A 160     -37.034 -43.950 -10.870  1.00  0.80           C  
ATOM   2530  C   VAL A 160     -36.072 -42.789 -11.095  1.00  0.80           C  
ATOM   2531  O   VAL A 160     -36.222 -41.725 -10.495  1.00  0.80           O  
ATOM   2532  CB  VAL A 160     -36.389 -45.044 -10.000  1.00  0.80           C  
ATOM   2533  CG1 VAL A 160     -35.894 -44.454  -8.690  1.00  0.80           C  
ATOM   2534  CG2 VAL A 160     -37.392 -46.151  -9.749  1.00  0.80           C  
ATOM   2535  H   VAL A 160     -37.137 -45.418 -12.442  1.00  0.80           H  
ATOM   2536  HA  VAL A 160     -37.935 -43.586 -10.374  1.00  0.80           H  
ATOM   2537  HB  VAL A 160     -35.529 -45.443 -10.525  1.00  0.80           H  
ATOM   2538 1HG1 VAL A 160     -35.419 -45.233  -8.093  1.00  0.80           H  
ATOM   2539 2HG1 VAL A 160     -35.178 -43.668  -8.901  1.00  0.80           H  
ATOM   2540 3HG1 VAL A 160     -36.733 -44.044  -8.145  1.00  0.80           H  
ATOM   2541 1HG2 VAL A 160     -36.930 -46.928  -9.162  1.00  0.80           H  
ATOM   2542 2HG2 VAL A 160     -38.241 -45.753  -9.220  1.00  0.80           H  
ATOM   2543 3HG2 VAL A 160     -37.722 -46.565 -10.688  1.00  0.80           H  
ATOM   2544  N   SER A 161     -35.106 -42.977 -12.012  1.00  0.77           N  
ATOM   2545  CA  SER A 161     -34.161 -41.919 -12.341  1.00  0.77           C  
ATOM   2546  C   SER A 161     -34.891 -40.695 -12.885  1.00  0.77           C  
ATOM   2547  O   SER A 161     -34.582 -39.573 -12.481  1.00  0.77           O  
ATOM   2548  CB  SER A 161     -33.161 -42.381 -13.389  1.00  0.77           C  
ATOM   2549  OG  SER A 161     -32.309 -43.387 -12.901  1.00  0.77           O  
ATOM   2550  H   SER A 161     -35.020 -43.884 -12.466  1.00  0.77           H  
ATOM   2551  HA  SER A 161     -33.627 -41.634 -11.434  1.00  0.77           H  
ATOM   2552 1HB  SER A 161     -33.698 -42.753 -14.255  1.00  0.77           H  
ATOM   2553 2HB  SER A 161     -32.572 -41.529 -13.718  1.00  0.77           H  
ATOM   2554  HG  SER A 161     -32.894 -44.161 -12.752  1.00  0.77           H  
ATOM   2555  N   LEU A 162     -35.892 -40.897 -13.759  1.00  0.75           N  
ATOM   2556  CA  LEU A 162     -36.650 -39.760 -14.278  1.00  0.75           C  
ATOM   2557  C   LEU A 162     -37.423 -39.045 -13.176  1.00  0.75           C  
ATOM   2558  O   LEU A 162     -37.474 -37.815 -13.145  1.00  0.75           O  
ATOM   2559  CB  LEU A 162     -37.626 -40.199 -15.375  1.00  0.75           C  
ATOM   2560  CG  LEU A 162     -36.983 -40.637 -16.673  1.00  0.75           C  
ATOM   2561  CD1 LEU A 162     -38.050 -41.195 -17.602  1.00  0.75           C  
ATOM   2562  CD2 LEU A 162     -36.264 -39.448 -17.283  1.00  0.75           C  
ATOM   2563  H   LEU A 162     -36.095 -41.841 -14.095  1.00  0.75           H  
ATOM   2564  HA  LEU A 162     -35.944 -39.054 -14.713  1.00  0.75           H  
ATOM   2565 1HB  LEU A 162     -38.215 -41.032 -14.996  1.00  0.75           H  
ATOM   2566 2HB  LEU A 162     -38.302 -39.374 -15.593  1.00  0.75           H  
ATOM   2567  HG  LEU A 162     -36.264 -41.422 -16.477  1.00  0.75           H  
ATOM   2568 1HD1 LEU A 162     -37.587 -41.518 -18.534  1.00  0.75           H  
ATOM   2569 2HD1 LEU A 162     -38.535 -42.046 -17.125  1.00  0.75           H  
ATOM   2570 3HD1 LEU A 162     -38.789 -40.425 -17.811  1.00  0.75           H  
ATOM   2571 1HD2 LEU A 162     -35.787 -39.753 -18.214  1.00  0.75           H  
ATOM   2572 2HD2 LEU A 162     -36.977 -38.650 -17.483  1.00  0.75           H  
ATOM   2573 3HD2 LEU A 162     -35.509 -39.094 -16.583  1.00  0.75           H  
ATOM   2574  N   LEU A 163     -38.000 -39.791 -12.238  1.00  0.73           N  
ATOM   2575  CA  LEU A 163     -38.728 -39.133 -11.163  1.00  0.73           C  
ATOM   2576  C   LEU A 163     -37.786 -38.306 -10.307  1.00  0.73           C  
ATOM   2577  O   LEU A 163     -38.107 -37.172  -9.937  1.00  0.73           O  
ATOM   2578  CB  LEU A 163     -39.442 -40.160 -10.305  1.00  0.73           C  
ATOM   2579  CG  LEU A 163     -40.594 -40.864 -10.964  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163     -41.056 -41.964 -10.063  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163     -41.691 -39.868 -11.247  1.00  0.73           C  
ATOM   2582  H   LEU A 163     -37.961 -40.809 -12.292  1.00  0.73           H  
ATOM   2583  HA  LEU A 163     -39.468 -38.470 -11.603  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163     -38.718 -40.923 -10.026  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163     -39.802 -39.677  -9.399  1.00  0.73           H  
ATOM   2586  HG  LEU A 163     -40.270 -41.305 -11.900  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163     -41.884 -42.490 -10.534  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163     -40.225 -42.649  -9.902  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -41.380 -41.551  -9.110  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -42.526 -40.378 -11.727  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -42.027 -39.420 -10.313  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163     -41.310 -39.091 -11.909  1.00  0.73           H  
ATOM   2593  N   ILE A 164     -36.589 -38.842 -10.055  1.00  0.72           N  
ATOM   2594  CA  ILE A 164     -35.600 -38.122  -9.277  1.00  0.72           C  
ATOM   2595  C   ILE A 164     -35.186 -36.873 -10.045  1.00  0.72           C  
ATOM   2596  O   ILE A 164     -35.181 -35.781  -9.492  1.00  0.72           O  
ATOM   2597  CB  ILE A 164     -34.373 -39.013  -8.968  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164     -34.765 -40.145  -8.014  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164     -33.274 -38.196  -8.363  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164     -33.722 -41.223  -7.878  1.00  0.72           C  
ATOM   2601  H   ILE A 164     -36.381 -39.786 -10.383  1.00  0.72           H  
ATOM   2602  HA  ILE A 164     -36.046 -37.811  -8.337  1.00  0.72           H  
ATOM   2603  HB  ILE A 164     -34.019 -39.467  -9.892  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164     -34.961 -39.726  -7.026  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164     -35.667 -40.593  -8.379  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164     -32.422 -38.833  -8.172  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164     -33.007 -37.427  -9.062  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164     -33.606 -37.745  -7.435  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164     -34.083 -41.990  -7.194  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164     -33.532 -41.668  -8.856  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164     -32.804 -40.791  -7.491  1.00  0.72           H  
ATOM   2612  N   ARG A 165     -34.910 -37.013 -11.339  1.00  0.72           N  
ATOM   2613  CA  ARG A 165     -34.520 -35.889 -12.182  1.00  0.72           C  
ATOM   2614  C   ARG A 165     -35.545 -34.760 -12.134  1.00  0.72           C  
ATOM   2615  O   ARG A 165     -35.196 -33.580 -11.976  1.00  0.72           O  
ATOM   2616  CB  ARG A 165     -34.390 -36.360 -13.630  1.00  0.72           C  
ATOM   2617  CG  ARG A 165     -33.841 -35.357 -14.626  1.00  0.72           C  
ATOM   2618  CD  ARG A 165     -33.809 -35.922 -16.015  1.00  0.72           C  
ATOM   2619  NE  ARG A 165     -32.951 -37.115 -16.141  1.00  0.72           N  
ATOM   2620  CZ  ARG A 165     -32.849 -37.864 -17.255  1.00  0.72           C  
ATOM   2621  NH1 ARG A 165     -33.524 -37.552 -18.346  1.00  0.72           N  
ATOM   2622  NH2 ARG A 165     -32.060 -38.911 -17.230  1.00  0.72           N  
ATOM   2623  H   ARG A 165     -34.940 -37.941 -11.755  1.00  0.72           H  
ATOM   2624  HA  ARG A 165     -33.565 -35.509 -11.830  1.00  0.72           H  
ATOM   2625 1HB  ARG A 165     -33.775 -37.260 -13.671  1.00  0.72           H  
ATOM   2626 2HB  ARG A 165     -35.372 -36.642 -13.992  1.00  0.72           H  
ATOM   2627 1HG  ARG A 165     -34.486 -34.478 -14.633  1.00  0.72           H  
ATOM   2628 2HG  ARG A 165     -32.834 -35.058 -14.358  1.00  0.72           H  
ATOM   2629 1HD  ARG A 165     -34.820 -36.206 -16.306  1.00  0.72           H  
ATOM   2630 2HD  ARG A 165     -33.433 -35.165 -16.703  1.00  0.72           H  
ATOM   2631  HE  ARG A 165     -32.388 -37.435 -15.337  1.00  0.72           H  
ATOM   2632 1HH1 ARG A 165     -34.124 -36.742 -18.354  1.00  0.72           H  
ATOM   2633 2HH1 ARG A 165     -33.432 -38.121 -19.173  1.00  0.72           H  
ATOM   2634 1HH2 ARG A 165     -31.546 -39.101 -16.359  1.00  0.72           H  
ATOM   2635 2HH2 ARG A 165     -31.942 -39.487 -18.044  1.00  0.72           H  
ATOM   2636  N   ARG A 166     -36.823 -35.114 -12.275  1.00  0.72           N  
ATOM   2637  CA  ARG A 166     -37.891 -34.125 -12.300  1.00  0.72           C  
ATOM   2638  C   ARG A 166     -38.037 -33.410 -10.962  1.00  0.72           C  
ATOM   2639  O   ARG A 166     -38.185 -32.184 -10.920  1.00  0.72           O  
ATOM   2640  CB  ARG A 166     -39.194 -34.819 -12.660  1.00  0.72           C  
ATOM   2641  CG  ARG A 166     -39.254 -35.312 -14.107  1.00  0.72           C  
ATOM   2642  CD  ARG A 166     -40.443 -36.162 -14.357  1.00  0.72           C  
ATOM   2643  NE  ARG A 166     -40.429 -36.733 -15.702  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166     -41.285 -37.677 -16.138  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166     -42.226 -38.123 -15.336  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166     -41.180 -38.153 -17.368  1.00  0.72           N  
ATOM   2647  H   ARG A 166     -37.059 -36.100 -12.399  1.00  0.72           H  
ATOM   2648  HA  ARG A 166     -37.657 -33.388 -13.067  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166     -39.327 -35.689 -12.011  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166     -40.031 -34.146 -12.489  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166     -39.313 -34.450 -14.769  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166     -38.359 -35.877 -14.343  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166     -40.449 -36.984 -13.639  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166     -41.350 -35.571 -14.244  1.00  0.72           H  
ATOM   2655  HE  ARG A 166     -39.717 -36.409 -16.344  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166     -42.309 -37.739 -14.405  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166     -42.874 -38.829 -15.655  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166     -40.457 -37.808 -17.984  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166     -41.824 -38.859 -17.692  1.00  0.72           H  
ATOM   2660  N   GLU A 167     -37.938 -34.151  -9.858  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -38.095 -33.517  -8.559  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -36.855 -32.699  -8.211  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -36.966 -31.589  -7.677  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -38.437 -34.528  -7.473  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -38.748 -33.846  -6.141  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -39.268 -34.759  -5.051  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -39.665 -35.863  -5.338  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -39.247 -34.333  -3.911  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -37.805 -35.164  -9.919  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -38.935 -32.826  -8.622  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -39.306 -35.111  -7.775  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -37.615 -35.212  -7.354  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -37.860 -33.334  -5.803  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -39.499 -33.081  -6.331  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -35.664 -33.212  -8.542  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -34.458 -32.455  -8.263  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -34.491 -31.159  -9.023  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -34.094 -30.135  -8.482  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -33.183 -33.183  -8.702  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -32.793 -34.365  -7.940  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -31.646 -35.005  -8.590  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -32.454 -33.988  -6.642  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -35.598 -34.126  -8.974  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -34.410 -32.242  -7.198  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -33.299 -33.486  -9.746  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -32.361 -32.490  -8.633  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -33.604 -35.057  -7.903  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -31.346 -35.893  -8.033  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -31.963 -35.269  -9.565  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -30.808 -34.310  -8.644  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -32.199 -34.892  -6.151  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -31.618 -33.295  -6.657  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -33.286 -33.527  -6.174  1.00  0.75           H  
ATOM   2694  N   THR A 169     -34.992 -31.184 -10.262  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -35.051 -29.979 -11.064  1.00  0.78           C  
ATOM   2696  C   THR A 169     -35.975 -28.958 -10.436  1.00  0.78           C  
ATOM   2697  O   THR A 169     -35.609 -27.790 -10.289  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -35.533 -30.280 -12.488  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -34.620 -31.189 -13.123  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -35.587 -28.994 -13.268  1.00  0.78           C  
ATOM   2701  H   THR A 169     -35.298 -32.065 -10.678  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -34.059 -29.540 -11.117  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -36.524 -30.735 -12.454  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -34.682 -32.063 -12.672  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -35.930 -29.197 -14.281  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -36.282 -28.320 -12.773  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -34.595 -28.543 -13.299  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -37.163 -29.383 -10.019  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -38.076 -28.412  -9.444  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -37.531 -27.822  -8.146  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -37.728 -26.638  -7.864  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -39.460 -29.030  -9.261  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -40.187 -29.267 -10.598  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -40.433 -27.963 -11.362  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -40.988 -27.057 -10.793  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -40.050 -27.874 -12.516  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -37.444 -30.359 -10.144  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -38.181 -27.595 -10.153  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -39.361 -29.994  -8.753  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -40.075 -28.384  -8.637  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -39.577 -29.928 -11.215  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -41.136 -29.764 -10.406  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -36.831 -28.628  -7.352  1.00  0.86           N  
ATOM   2724  CA  ARG A 171     -36.245 -28.102  -6.130  1.00  0.86           C  
ATOM   2725  C   ARG A 171     -35.026 -27.225  -6.423  1.00  0.86           C  
ATOM   2726  O   ARG A 171     -34.867 -26.162  -5.829  1.00  0.86           O  
ATOM   2727  CB  ARG A 171     -35.867 -29.232  -5.202  1.00  0.86           C  
ATOM   2728  CG  ARG A 171     -37.051 -29.937  -4.575  1.00  0.86           C  
ATOM   2729  CD  ARG A 171     -36.606 -31.004  -3.704  1.00  0.86           C  
ATOM   2730  NE  ARG A 171     -37.710 -31.777  -3.136  1.00  0.86           N  
ATOM   2731  CZ  ARG A 171     -38.355 -31.483  -2.007  1.00  0.86           C  
ATOM   2732  NH1 ARG A 171     -38.029 -30.432  -1.286  1.00  0.86           N  
ATOM   2733  NH2 ARG A 171     -39.318 -32.286  -1.631  1.00  0.86           N  
ATOM   2734  H   ARG A 171     -36.720 -29.614  -7.592  1.00  0.86           H  
ATOM   2735  HA  ARG A 171     -36.995 -27.491  -5.630  1.00  0.86           H  
ATOM   2736 1HB  ARG A 171     -35.297 -29.979  -5.762  1.00  0.86           H  
ATOM   2737 2HB  ARG A 171     -35.228 -28.854  -4.406  1.00  0.86           H  
ATOM   2738 1HG  ARG A 171     -37.643 -29.231  -3.997  1.00  0.86           H  
ATOM   2739 2HG  ARG A 171     -37.667 -30.377  -5.365  1.00  0.86           H  
ATOM   2740 1HD  ARG A 171     -35.992 -31.649  -4.287  1.00  0.86           H  
ATOM   2741 2HD  ARG A 171     -36.021 -30.595  -2.882  1.00  0.86           H  
ATOM   2742  HE  ARG A 171     -38.040 -32.622  -3.624  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 171     -37.275 -29.833  -1.576  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 171     -38.520 -30.241  -0.422  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 171     -39.525 -33.100  -2.225  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 171     -39.816 -32.118  -0.770  1.00  0.86           H  
ATOM   2747  N   ALA A 172     -34.208 -27.629  -7.402  1.00  0.91           N  
ATOM   2748  CA  ALA A 172     -32.995 -26.922  -7.814  1.00  0.91           C  
ATOM   2749  C   ALA A 172     -33.322 -25.509  -8.265  1.00  0.91           C  
ATOM   2750  O   ALA A 172     -32.576 -24.563  -7.987  1.00  0.91           O  
ATOM   2751  CB  ALA A 172     -32.304 -27.684  -8.929  1.00  0.91           C  
ATOM   2752  H   ALA A 172     -34.407 -28.503  -7.872  1.00  0.91           H  
ATOM   2753  HA  ALA A 172     -32.325 -26.856  -6.958  1.00  0.91           H  
ATOM   2754 1HB  ALA A 172     -31.406 -27.177  -9.231  1.00  0.91           H  
ATOM   2755 2HB  ALA A 172     -32.053 -28.683  -8.585  1.00  0.91           H  
ATOM   2756 3HB  ALA A 172     -32.973 -27.752  -9.783  1.00  0.91           H  
ATOM   2757  N   LYS A 173     -34.483 -25.336  -8.893  1.00  0.95           N  
ATOM   2758  CA  LYS A 173     -34.895 -24.013  -9.333  1.00  0.95           C  
ATOM   2759  C   LYS A 173     -34.967 -23.023  -8.165  1.00  0.95           C  
ATOM   2760  O   LYS A 173     -34.661 -21.843  -8.338  1.00  0.95           O  
ATOM   2761  CB  LYS A 173     -36.254 -24.080 -10.043  1.00  0.95           C  
ATOM   2762  CG  LYS A 173     -36.237 -24.698 -11.448  1.00  0.95           C  
ATOM   2763  CD  LYS A 173     -37.659 -24.815 -12.021  1.00  0.95           C  
ATOM   2764  CE  LYS A 173     -37.660 -25.352 -13.447  1.00  0.95           C  
ATOM   2765  NZ  LYS A 173     -39.049 -25.607 -13.950  1.00  0.95           N  
ATOM   2766  H   LYS A 173     -35.055 -26.151  -9.124  1.00  0.95           H  
ATOM   2767  HA  LYS A 173     -34.153 -23.646 -10.043  1.00  0.95           H  
ATOM   2768 1HB  LYS A 173     -36.943 -24.674  -9.437  1.00  0.95           H  
ATOM   2769 2HB  LYS A 173     -36.672 -23.078 -10.121  1.00  0.95           H  
ATOM   2770 1HG  LYS A 173     -35.639 -24.071 -12.108  1.00  0.95           H  
ATOM   2771 2HG  LYS A 173     -35.783 -25.675 -11.414  1.00  0.95           H  
ATOM   2772 1HD  LYS A 173     -38.244 -25.496 -11.395  1.00  0.95           H  
ATOM   2773 2HD  LYS A 173     -38.141 -23.840 -12.006  1.00  0.95           H  
ATOM   2774 1HE  LYS A 173     -37.183 -24.619 -14.093  1.00  0.95           H  
ATOM   2775 2HE  LYS A 173     -37.099 -26.275 -13.487  1.00  0.95           H  
ATOM   2776 1HZ  LYS A 173     -39.009 -25.953 -14.892  1.00  0.95           H  
ATOM   2777 2HZ  LYS A 173     -39.499 -26.326 -13.349  1.00  0.95           H  
ATOM   2778 3HZ  LYS A 173     -39.590 -24.760 -13.925  1.00  0.95           H  
ATOM   2779  N   ASP A 174     -35.320 -23.485  -6.955  1.00  0.98           N  
ATOM   2780  CA  ASP A 174     -35.441 -22.582  -5.804  1.00  0.98           C  
ATOM   2781  C   ASP A 174     -34.085 -22.052  -5.349  1.00  0.98           C  
ATOM   2782  O   ASP A 174     -34.008 -21.074  -4.602  1.00  0.98           O  
ATOM   2783  CB  ASP A 174     -36.106 -23.276  -4.602  1.00  0.98           C  
ATOM   2784  CG  ASP A 174     -36.653 -22.270  -3.541  1.00  0.98           C  
ATOM   2785  OD1 ASP A 174     -37.499 -21.481  -3.893  1.00  0.98           O  
ATOM   2786  OD2 ASP A 174     -36.190 -22.279  -2.401  1.00  0.98           O  
ATOM   2787  H   ASP A 174     -35.486 -24.480  -6.812  1.00  0.98           H  
ATOM   2788  HA  ASP A 174     -36.058 -21.734  -6.099  1.00  0.98           H  
ATOM   2789 1HB  ASP A 174     -36.921 -23.908  -4.956  1.00  0.98           H  
ATOM   2790 2HB  ASP A 174     -35.375 -23.933  -4.125  1.00  0.98           H  
ATOM   2791  N   PHE A 175     -33.016 -22.712  -5.786  1.00  0.98           N  
ATOM   2792  CA  PHE A 175     -31.666 -22.361  -5.415  1.00  0.98           C  
ATOM   2793  C   PHE A 175     -30.937 -21.758  -6.600  1.00  0.98           C  
ATOM   2794  O   PHE A 175     -29.717 -21.623  -6.573  1.00  0.98           O  
ATOM   2795  CB  PHE A 175     -30.957 -23.616  -4.953  1.00  0.98           C  
ATOM   2796  CG  PHE A 175     -31.606 -24.229  -3.775  1.00  0.98           C  
ATOM   2797  CD1 PHE A 175     -32.536 -25.206  -3.955  1.00  0.98           C  
ATOM   2798  CD2 PHE A 175     -31.289 -23.848  -2.501  1.00  0.98           C  
ATOM   2799  CE1 PHE A 175     -33.156 -25.804  -2.888  1.00  0.98           C  
ATOM   2800  CE2 PHE A 175     -31.888 -24.430  -1.417  1.00  0.98           C  
ATOM   2801  CZ  PHE A 175     -32.832 -25.415  -1.610  1.00  0.98           C  
ATOM   2802  H   PHE A 175     -33.128 -23.489  -6.432  1.00  0.98           H  
ATOM   2803  HA  PHE A 175     -31.695 -21.631  -4.605  1.00  0.98           H  
ATOM   2804 1HB  PHE A 175     -30.943 -24.348  -5.764  1.00  0.98           H  
ATOM   2805 2HB  PHE A 175     -29.956 -23.379  -4.698  1.00  0.98           H  
ATOM   2806  HD1 PHE A 175     -32.778 -25.503  -4.965  1.00  0.98           H  
ATOM   2807  HD2 PHE A 175     -30.557 -23.089  -2.360  1.00  0.98           H  
ATOM   2808  HE1 PHE A 175     -33.901 -26.582  -3.059  1.00  0.98           H  
ATOM   2809  HE2 PHE A 175     -31.621 -24.115  -0.409  1.00  0.98           H  
ATOM   2810  HZ  PHE A 175     -33.318 -25.883  -0.757  1.00  0.98           H  
ATOM   2811  N   SER A 176     -31.700 -21.423  -7.650  1.00  0.97           N  
ATOM   2812  CA  SER A 176     -31.196 -20.851  -8.895  1.00  0.97           C  
ATOM   2813  C   SER A 176     -30.131 -21.715  -9.585  1.00  0.97           C  
ATOM   2814  O   SER A 176     -29.185 -21.190 -10.192  1.00  0.97           O  
ATOM   2815  CB  SER A 176     -30.626 -19.493  -8.618  1.00  0.97           C  
ATOM   2816  OG  SER A 176     -31.583 -18.632  -8.058  1.00  0.97           O  
ATOM   2817  H   SER A 176     -32.708 -21.565  -7.604  1.00  0.97           H  
ATOM   2818  HA  SER A 176     -32.043 -20.741  -9.577  1.00  0.97           H  
ATOM   2819 1HB  SER A 176     -29.815 -19.588  -7.957  1.00  0.97           H  
ATOM   2820 2HB  SER A 176     -30.245 -19.071  -9.538  1.00  0.97           H  
ATOM   2821  HG  SER A 176     -32.055 -18.220  -8.808  1.00  0.97           H  
ATOM   2822  N   LEU A 177     -30.314 -23.036  -9.503  1.00  0.94           N  
ATOM   2823  CA  LEU A 177     -29.429 -24.022 -10.114  1.00  0.94           C  
ATOM   2824  C   LEU A 177     -30.108 -24.651 -11.316  1.00  0.94           C  
ATOM   2825  O   LEU A 177     -31.302 -24.959 -11.272  1.00  0.94           O  
ATOM   2826  CB  LEU A 177     -29.053 -25.128  -9.124  1.00  0.94           C  
ATOM   2827  CG  LEU A 177     -28.122 -26.233  -9.671  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177     -26.748 -25.627  -9.851  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177     -28.125 -27.450  -8.761  1.00  0.94           C  
ATOM   2830  H   LEU A 177     -31.117 -23.386  -8.978  1.00  0.94           H  
ATOM   2831  HA  LEU A 177     -28.523 -23.525 -10.451  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177     -28.524 -24.648  -8.312  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177     -29.949 -25.572  -8.722  1.00  0.94           H  
ATOM   2834  HG  LEU A 177     -28.473 -26.548 -10.646  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177     -26.062 -26.356 -10.272  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177     -26.834 -24.793 -10.505  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177     -26.370 -25.290  -8.894  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177     -27.471 -28.215  -9.179  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177     -27.784 -27.198  -7.798  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177     -29.132 -27.836  -8.684  1.00  0.94           H  
ATOM   2841  N   ILE A 178     -29.368 -24.784 -12.403  1.00  0.90           N  
ATOM   2842  CA  ILE A 178     -29.875 -25.395 -13.613  1.00  0.90           C  
ATOM   2843  C   ILE A 178     -29.387 -26.836 -13.718  1.00  0.90           C  
ATOM   2844  O   ILE A 178     -28.180 -27.091 -13.676  1.00  0.90           O  
ATOM   2845  CB  ILE A 178     -29.351 -24.627 -14.836  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178     -29.795 -23.174 -14.779  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178     -29.835 -25.299 -16.114  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178     -29.074 -22.304 -15.779  1.00  0.90           C  
ATOM   2849  H   ILE A 178     -28.395 -24.488 -12.399  1.00  0.90           H  
ATOM   2850  HA  ILE A 178     -30.964 -25.384 -13.598  1.00  0.90           H  
ATOM   2851  HB  ILE A 178     -28.271 -24.628 -14.826  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178     -30.863 -23.123 -14.973  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178     -29.602 -22.778 -13.781  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178     -29.458 -24.761 -16.968  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178     -29.474 -26.332 -16.149  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178     -30.924 -25.297 -16.137  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178     -29.429 -21.282 -15.700  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178     -28.001 -22.334 -15.577  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178     -29.264 -22.672 -16.781  1.00  0.90           H  
ATOM   2860  N   LEU A 179     -30.300 -27.800 -13.839  1.00  0.87           N  
ATOM   2861  CA  LEU A 179     -29.819 -29.167 -13.996  1.00  0.87           C  
ATOM   2862  C   LEU A 179     -29.914 -29.536 -15.467  1.00  0.87           C  
ATOM   2863  O   LEU A 179     -30.906 -29.213 -16.124  1.00  0.87           O  
ATOM   2864  CB  LEU A 179     -30.626 -30.181 -13.167  1.00  0.87           C  
ATOM   2865  CG  LEU A 179     -30.705 -29.933 -11.663  1.00  0.87           C  
ATOM   2866  CD1 LEU A 179     -31.469 -31.047 -11.020  1.00  0.87           C  
ATOM   2867  CD2 LEU A 179     -29.354 -29.834 -11.094  1.00  0.87           C  
ATOM   2868  H   LEU A 179     -31.288 -27.586 -13.845  1.00  0.87           H  
ATOM   2869  HA  LEU A 179     -28.775 -29.229 -13.695  1.00  0.87           H  
ATOM   2870 1HB  LEU A 179     -31.648 -30.210 -13.549  1.00  0.87           H  
ATOM   2871 2HB  LEU A 179     -30.182 -31.169 -13.314  1.00  0.87           H  
ATOM   2872  HG  LEU A 179     -31.248 -29.006 -11.480  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 179     -31.543 -30.847  -9.957  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 179     -32.451 -31.109 -11.451  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 179     -30.951 -31.989 -11.183  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 179     -29.429 -29.667 -10.029  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 179     -28.818 -30.758 -11.280  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 179     -28.840 -29.006 -11.565  1.00  0.87           H  
ATOM   2879  N   ASP A 180     -28.891 -30.213 -15.974  1.00  0.83           N  
ATOM   2880  CA  ASP A 180     -28.885 -30.696 -17.348  1.00  0.83           C  
ATOM   2881  C   ASP A 180     -29.224 -32.180 -17.441  1.00  0.83           C  
ATOM   2882  O   ASP A 180     -29.873 -32.610 -18.395  1.00  0.83           O  
ATOM   2883  CB  ASP A 180     -27.546 -30.402 -18.019  1.00  0.83           C  
ATOM   2884  CG  ASP A 180     -27.293 -28.905 -18.216  1.00  0.83           C  
ATOM   2885  OD1 ASP A 180     -28.120 -28.261 -18.831  1.00  0.83           O  
ATOM   2886  OD2 ASP A 180     -26.289 -28.392 -17.770  1.00  0.83           O  
ATOM   2887  H   ASP A 180     -28.101 -30.430 -15.374  1.00  0.83           H  
ATOM   2888  HA  ASP A 180     -29.650 -30.151 -17.901  1.00  0.83           H  
ATOM   2889 1HB  ASP A 180     -26.758 -30.802 -17.397  1.00  0.83           H  
ATOM   2890 2HB  ASP A 180     -27.497 -30.909 -18.982  1.00  0.83           H  
ATOM   2891  N   ASP A 181     -28.788 -32.966 -16.451  1.00  0.80           N  
ATOM   2892  CA  ASP A 181     -29.057 -34.413 -16.488  1.00  0.80           C  
ATOM   2893  C   ASP A 181     -28.863 -35.107 -15.138  1.00  0.80           C  
ATOM   2894  O   ASP A 181     -27.935 -34.799 -14.389  1.00  0.80           O  
ATOM   2895  CB  ASP A 181     -28.177 -35.128 -17.524  1.00  0.80           C  
ATOM   2896  CG  ASP A 181     -28.682 -36.544 -17.835  1.00  0.80           C  
ATOM   2897  OD1 ASP A 181     -29.874 -36.760 -17.738  1.00  0.80           O  
ATOM   2898  OD2 ASP A 181     -27.877 -37.390 -18.165  1.00  0.80           O  
ATOM   2899  H   ASP A 181     -28.249 -32.547 -15.693  1.00  0.80           H  
ATOM   2900  HA  ASP A 181     -30.098 -34.551 -16.781  1.00  0.80           H  
ATOM   2901 1HB  ASP A 181     -28.154 -34.558 -18.453  1.00  0.80           H  
ATOM   2902 2HB  ASP A 181     -27.155 -35.193 -17.152  1.00  0.80           H  
ATOM   2903  N   VAL A 182     -29.772 -36.028 -14.825  1.00  0.78           N  
ATOM   2904  CA  VAL A 182     -29.708 -36.837 -13.604  1.00  0.78           C  
ATOM   2905  C   VAL A 182     -29.945 -38.316 -13.883  1.00  0.78           C  
ATOM   2906  O   VAL A 182     -30.951 -38.672 -14.518  1.00  0.78           O  
ATOM   2907  CB  VAL A 182     -30.743 -36.399 -12.572  1.00  0.78           C  
ATOM   2908  CG1 VAL A 182     -30.634 -37.305 -11.326  1.00  0.78           C  
ATOM   2909  CG2 VAL A 182     -30.557 -34.908 -12.244  1.00  0.78           C  
ATOM   2910  H   VAL A 182     -30.492 -36.214 -15.514  1.00  0.78           H  
ATOM   2911  HA  VAL A 182     -28.723 -36.717 -13.172  1.00  0.78           H  
ATOM   2912  HB  VAL A 182     -31.703 -36.555 -12.970  1.00  0.78           H  
ATOM   2913 1HG1 VAL A 182     -31.370 -37.038 -10.621  1.00  0.78           H  
ATOM   2914 2HG1 VAL A 182     -30.799 -38.337 -11.600  1.00  0.78           H  
ATOM   2915 3HG1 VAL A 182     -29.649 -37.207 -10.882  1.00  0.78           H  
ATOM   2916 1HG2 VAL A 182     -31.293 -34.583 -11.533  1.00  0.78           H  
ATOM   2917 2HG2 VAL A 182     -29.575 -34.766 -11.838  1.00  0.78           H  
ATOM   2918 3HG2 VAL A 182     -30.663 -34.311 -13.142  1.00  0.78           H  
ATOM   2919  N   ALA A 183     -29.075 -39.181 -13.340  1.00  0.76           N  
ATOM   2920  CA  ALA A 183     -29.260 -40.619 -13.532  1.00  0.76           C  
ATOM   2921  C   ALA A 183     -28.762 -41.495 -12.385  1.00  0.76           C  
ATOM   2922  O   ALA A 183     -27.756 -41.189 -11.741  1.00  0.76           O  
ATOM   2923  CB  ALA A 183     -28.500 -41.034 -14.782  1.00  0.76           C  
ATOM   2924  H   ALA A 183     -28.267 -38.806 -12.841  1.00  0.76           H  
ATOM   2925  HA  ALA A 183     -30.324 -40.806 -13.657  1.00  0.76           H  
ATOM   2926 1HB  ALA A 183     -28.658 -42.100 -14.960  1.00  0.76           H  
ATOM   2927 2HB  ALA A 183     -28.860 -40.461 -15.639  1.00  0.76           H  
ATOM   2928 3HB  ALA A 183     -27.438 -40.845 -14.637  1.00  0.76           H  
ATOM   2929  N   ILE A 184     -29.410 -42.656 -12.187  1.00  0.74           N  
ATOM   2930  CA  ILE A 184     -28.845 -43.649 -11.273  1.00  0.74           C  
ATOM   2931  C   ILE A 184     -27.734 -44.391 -11.987  1.00  0.74           C  
ATOM   2932  O   ILE A 184     -27.937 -44.921 -13.082  1.00  0.74           O  
ATOM   2933  CB  ILE A 184     -29.897 -44.670 -10.770  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184     -30.987 -43.981  -9.916  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184     -29.207 -45.794  -9.973  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184     -32.200 -44.843  -9.618  1.00  0.74           C  
ATOM   2937  H   ILE A 184     -30.295 -42.870 -12.657  1.00  0.74           H  
ATOM   2938  HA  ILE A 184     -28.404 -43.149 -10.420  1.00  0.74           H  
ATOM   2939  HB  ILE A 184     -30.403 -45.104 -11.626  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184     -30.556 -43.727  -8.970  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184     -31.319 -43.073 -10.418  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184     -29.949 -46.516  -9.636  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184     -28.481 -46.296 -10.605  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184     -28.700 -45.373  -9.123  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184     -32.887 -44.276  -9.000  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184     -32.696 -45.119 -10.553  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184     -31.891 -45.743  -9.087  1.00  0.74           H  
ATOM   2948  N   THR A 185     -26.558 -44.427 -11.367  1.00  0.75           N  
ATOM   2949  CA  THR A 185     -25.413 -45.096 -11.960  1.00  0.75           C  
ATOM   2950  C   THR A 185     -25.149 -46.425 -11.266  1.00  0.75           C  
ATOM   2951  O   THR A 185     -24.617 -47.359 -11.872  1.00  0.75           O  
ATOM   2952  CB  THR A 185     -24.178 -44.193 -11.863  1.00  0.75           C  
ATOM   2953  OG1 THR A 185     -23.880 -43.930 -10.483  1.00  0.75           O  
ATOM   2954  CG2 THR A 185     -24.457 -42.864 -12.566  1.00  0.75           C  
ATOM   2955  H   THR A 185     -26.453 -43.968 -10.467  1.00  0.75           H  
ATOM   2956  HA  THR A 185     -25.625 -45.295 -13.010  1.00  0.75           H  
ATOM   2957  HB  THR A 185     -23.325 -44.681 -12.331  1.00  0.75           H  
ATOM   2958  HG1 THR A 185     -24.721 -43.781  -9.995  1.00  0.75           H  
ATOM   2959 1HG2 THR A 185     -23.577 -42.240 -12.490  1.00  0.75           H  
ATOM   2960 2HG2 THR A 185     -24.687 -43.042 -13.615  1.00  0.75           H  
ATOM   2961 3HG2 THR A 185     -25.304 -42.368 -12.089  1.00  0.75           H  
ATOM   2962  N   GLU A 186     -25.585 -46.526 -10.014  1.00  0.77           N  
ATOM   2963  CA  GLU A 186     -25.435 -47.763  -9.256  1.00  0.77           C  
ATOM   2964  C   GLU A 186     -26.569 -47.928  -8.255  1.00  0.77           C  
ATOM   2965  O   GLU A 186     -26.995 -46.977  -7.596  1.00  0.77           O  
ATOM   2966  CB  GLU A 186     -24.072 -47.857  -8.554  1.00  0.77           C  
ATOM   2967  CG  GLU A 186     -23.814 -49.196  -7.839  1.00  0.77           C  
ATOM   2968  CD  GLU A 186     -22.416 -49.326  -7.273  1.00  0.77           C  
ATOM   2969  OE1 GLU A 186     -21.624 -48.437  -7.468  1.00  0.77           O  
ATOM   2970  OE2 GLU A 186     -22.145 -50.326  -6.650  1.00  0.77           O  
ATOM   2971  H   GLU A 186     -25.977 -45.698  -9.575  1.00  0.77           H  
ATOM   2972  HA  GLU A 186     -25.497 -48.599  -9.955  1.00  0.77           H  
ATOM   2973 1HB  GLU A 186     -23.271 -47.683  -9.274  1.00  0.77           H  
ATOM   2974 2HB  GLU A 186     -24.005 -47.091  -7.798  1.00  0.77           H  
ATOM   2975 1HG  GLU A 186     -24.520 -49.295  -7.014  1.00  0.77           H  
ATOM   2976 2HG  GLU A 186     -23.998 -50.012  -8.537  1.00  0.77           H  
ATOM   2977  N   LEU A 187     -27.053 -49.157  -8.163  1.00  0.84           N  
ATOM   2978  CA  LEU A 187     -28.099 -49.559  -7.234  1.00  0.84           C  
ATOM   2979  C   LEU A 187     -27.754 -50.904  -6.604  1.00  0.84           C  
ATOM   2980  O   LEU A 187     -27.569 -51.899  -7.311  1.00  0.84           O  
ATOM   2981  CB  LEU A 187     -29.427 -49.662  -7.987  1.00  0.84           C  
ATOM   2982  CG  LEU A 187     -30.650 -50.201  -7.220  1.00  0.84           C  
ATOM   2983  CD1 LEU A 187     -31.024 -49.286  -6.135  1.00  0.84           C  
ATOM   2984  CD2 LEU A 187     -31.813 -50.368  -8.179  1.00  0.84           C  
ATOM   2985  H   LEU A 187     -26.645 -49.865  -8.755  1.00  0.84           H  
ATOM   2986  HA  LEU A 187     -28.180 -48.813  -6.443  1.00  0.84           H  
ATOM   2987 1HB  LEU A 187     -29.687 -48.669  -8.348  1.00  0.84           H  
ATOM   2988 2HB  LEU A 187     -29.275 -50.304  -8.843  1.00  0.84           H  
ATOM   2989  HG  LEU A 187     -30.394 -51.157  -6.779  1.00  0.84           H  
ATOM   2990 1HD1 LEU A 187     -31.880 -49.687  -5.607  1.00  0.84           H  
ATOM   2991 2HD1 LEU A 187     -30.182 -49.176  -5.448  1.00  0.84           H  
ATOM   2992 3HD1 LEU A 187     -31.283 -48.331  -6.569  1.00  0.84           H  
ATOM   2993 1HD2 LEU A 187     -32.667 -50.763  -7.640  1.00  0.84           H  
ATOM   2994 2HD2 LEU A 187     -32.076 -49.403  -8.618  1.00  0.84           H  
ATOM   2995 3HD2 LEU A 187     -31.535 -51.057  -8.962  1.00  0.84           H  
ATOM   2996  N   SER A 188     -27.723 -50.937  -5.277  1.00  0.94           N  
ATOM   2997  CA  SER A 188     -27.400 -52.145  -4.527  1.00  0.94           C  
ATOM   2998  C   SER A 188     -28.239 -52.246  -3.263  1.00  0.94           C  
ATOM   2999  O   SER A 188     -28.662 -51.242  -2.698  1.00  0.94           O  
ATOM   3000  CB  SER A 188     -25.926 -52.159  -4.166  1.00  0.94           C  
ATOM   3001  OG  SER A 188     -25.600 -53.304  -3.423  1.00  0.94           O  
ATOM   3002  H   SER A 188     -27.850 -50.060  -4.774  1.00  0.94           H  
ATOM   3003  HA  SER A 188     -27.620 -53.012  -5.151  1.00  0.94           H  
ATOM   3004 1HB  SER A 188     -25.329 -52.130  -5.080  1.00  0.94           H  
ATOM   3005 2HB  SER A 188     -25.686 -51.265  -3.592  1.00  0.94           H  
ATOM   3006  HG  SER A 188     -26.153 -53.274  -2.630  1.00  0.94           H  
ATOM   3007  N   PHE A 189     -28.519 -53.468  -2.834  1.00  1.08           N  
ATOM   3008  CA  PHE A 189     -29.324 -53.663  -1.630  1.00  1.08           C  
ATOM   3009  C   PHE A 189     -28.556 -54.414  -0.549  1.00  1.08           C  
ATOM   3010  O   PHE A 189     -27.753 -55.293  -0.874  1.00  1.08           O  
ATOM   3011  CB  PHE A 189     -30.582 -54.429  -2.011  1.00  1.08           C  
ATOM   3012  CG  PHE A 189     -31.419 -53.678  -2.976  1.00  1.08           C  
ATOM   3013  CD1 PHE A 189     -31.141 -53.739  -4.325  1.00  1.08           C  
ATOM   3014  CD2 PHE A 189     -32.476 -52.930  -2.565  1.00  1.08           C  
ATOM   3015  CE1 PHE A 189     -31.892 -53.052  -5.221  1.00  1.08           C  
ATOM   3016  CE2 PHE A 189     -33.236 -52.247  -3.481  1.00  1.08           C  
ATOM   3017  CZ  PHE A 189     -32.938 -52.308  -4.806  1.00  1.08           C  
ATOM   3018  H   PHE A 189     -28.163 -54.270  -3.340  1.00  1.08           H  
ATOM   3019  HA  PHE A 189     -29.609 -52.691  -1.228  1.00  1.08           H  
ATOM   3020 1HB  PHE A 189     -30.324 -55.392  -2.442  1.00  1.08           H  
ATOM   3021 2HB  PHE A 189     -31.170 -54.606  -1.121  1.00  1.08           H  
ATOM   3022  HD1 PHE A 189     -30.299 -54.340  -4.671  1.00  1.08           H  
ATOM   3023  HD2 PHE A 189     -32.712 -52.881  -1.499  1.00  1.08           H  
ATOM   3024  HE1 PHE A 189     -31.647 -53.105  -6.273  1.00  1.08           H  
ATOM   3025  HE2 PHE A 189     -34.073 -51.658  -3.143  1.00  1.08           H  
ATOM   3026  HZ  PHE A 189     -33.530 -51.771  -5.526  1.00  1.08           H  
ATOM   3027  N   SER A 190     -28.858 -54.062   0.711  1.00  1.24           N  
ATOM   3028  CA  SER A 190     -28.344 -54.620   1.975  1.00  1.24           C  
ATOM   3029  C   SER A 190     -27.365 -53.646   2.622  1.00  1.24           C  
ATOM   3030  O   SER A 190     -26.456 -53.133   1.966  1.00  1.24           O  
ATOM   3031  OXT SER A 190     -27.608 -53.228   3.752  1.00  1.24           O  
ATOM   3032  CB  SER A 190     -27.658 -55.981   1.840  1.00  1.24           C  
ATOM   3033  OG  SER A 190     -26.434 -55.899   1.169  1.00  1.24           O  
ATOM   3034  H   SER A 190     -29.533 -53.300   0.807  1.00  1.24           H  
ATOM   3035  HA  SER A 190     -29.186 -54.744   2.658  1.00  1.24           H  
ATOM   3036 1HB  SER A 190     -27.490 -56.388   2.837  1.00  1.24           H  
ATOM   3037 2HB  SER A 190     -28.316 -56.675   1.318  1.00  1.24           H  
ATOM   3038  HG  SER A 190     -26.658 -55.823   0.241  1.00  1.24           H  
TER    3039
ENDMDL

REMARK ID 619541 MODEL 3 2024-06-01_00000023_1_19
PFRMAT TS
TARGET 2024-06-01_00000023_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   MET A   1      -0.338  -0.828  -0.801  1.00  9.09           N  
ATOM      2  CA  MET A   1       1.106  -0.721  -0.620  1.00  9.09           C  
ATOM      3  C   MET A   1       1.563   0.719  -0.402  1.00  9.09           C  
ATOM      4  O   MET A   1       2.250   1.004   0.582  1.00  9.09           O  
ATOM      5  CB  MET A   1       1.834  -1.356  -1.800  1.00  9.09           C  
ATOM      6  CG  MET A   1       3.350  -1.425  -1.667  1.00  9.09           C  
ATOM      7  SD  MET A   1       3.912  -2.421  -0.256  1.00  9.09           S  
ATOM      8  CE  MET A   1       3.464  -4.081  -0.771  1.00  9.09           C  
ATOM      9 1H   MET A   1      -0.533  -1.497  -1.534  1.00  9.09           H  
ATOM     10 2H   MET A   1      -0.758  -1.147   0.061  1.00  9.09           H  
ATOM     11 3H   MET A   1      -0.731   0.066  -1.051  1.00  9.09           H  
ATOM     12  HA  MET A   1       1.373  -1.281   0.277  1.00  9.09           H  
ATOM     13 1HB  MET A   1       1.473  -2.373  -1.946  1.00  9.09           H  
ATOM     14 2HB  MET A   1       1.612  -0.798  -2.709  1.00  9.09           H  
ATOM     15 1HG  MET A   1       3.771  -1.853  -2.573  1.00  9.09           H  
ATOM     16 2HG  MET A   1       3.744  -0.420  -1.560  1.00  9.09           H  
ATOM     17 1HE  MET A   1       3.757  -4.799  -0.003  1.00  9.09           H  
ATOM     18 2HE  MET A   1       2.387  -4.145  -0.925  1.00  9.09           H  
ATOM     19 3HE  MET A   1       3.956  -4.326  -1.684  1.00  9.09           H  
ATOM     20  N   ALA A   2       1.126   1.656  -1.254  1.00  8.55           N  
ATOM     21  CA  ALA A   2       1.533   3.063  -1.089  1.00  8.55           C  
ATOM     22  C   ALA A   2       1.160   3.608   0.292  1.00  8.55           C  
ATOM     23  O   ALA A   2       1.874   4.432   0.859  1.00  8.55           O  
ATOM     24  CB  ALA A   2       0.896   3.930  -2.158  1.00  8.55           C  
ATOM     25  H   ALA A   2       0.561   1.416  -2.055  1.00  8.55           H  
ATOM     26  HA  ALA A   2       2.618   3.112  -1.194  1.00  8.55           H  
ATOM     27 1HB  ALA A   2       1.235   4.959  -2.036  1.00  8.55           H  
ATOM     28 2HB  ALA A   2       1.185   3.567  -3.143  1.00  8.55           H  
ATOM     29 3HB  ALA A   2      -0.188   3.893  -2.060  1.00  8.55           H  
ATOM     30  N   GLN A   3       0.047   3.147   0.851  1.00  7.93           N  
ATOM     31  CA  GLN A   3      -0.357   3.610   2.169  1.00  7.93           C  
ATOM     32  C   GLN A   3       0.670   3.207   3.232  1.00  7.93           C  
ATOM     33  O   GLN A   3       0.889   3.936   4.205  1.00  7.93           O  
ATOM     34  CB  GLN A   3      -1.730   3.047   2.529  1.00  7.93           C  
ATOM     35  CG  GLN A   3      -2.870   3.626   1.704  1.00  7.93           C  
ATOM     36  CD  GLN A   3      -4.209   2.986   2.026  1.00  7.93           C  
ATOM     37  OE1 GLN A   3      -4.275   1.823   2.438  1.00  7.93           O  
ATOM     38  NE2 GLN A   3      -5.286   3.742   1.840  1.00  7.93           N  
ATOM     39  H   GLN A   3      -0.523   2.483   0.357  1.00  7.93           H  
ATOM     40  HA  GLN A   3      -0.415   4.699   2.151  1.00  7.93           H  
ATOM     41 1HB  GLN A   3      -1.725   1.966   2.397  1.00  7.93           H  
ATOM     42 2HB  GLN A   3      -1.937   3.244   3.580  1.00  7.93           H  
ATOM     43 1HG  GLN A   3      -2.944   4.693   1.911  1.00  7.93           H  
ATOM     44 2HG  GLN A   3      -2.659   3.465   0.648  1.00  7.93           H  
ATOM     45 1HE2 GLN A   3      -6.196   3.375   2.035  1.00  7.93           H  
ATOM     46 2HE2 GLN A   3      -5.187   4.680   1.505  1.00  7.93           H  
ATOM     47  N   ASN A   4       1.287   2.030   3.063  1.00  7.32           N  
ATOM     48  CA  ASN A   4       2.249   1.547   4.039  1.00  7.32           C  
ATOM     49  C   ASN A   4       3.507   2.365   3.879  1.00  7.32           C  
ATOM     50  O   ASN A   4       4.140   2.750   4.858  1.00  7.32           O  
ATOM     51  CB  ASN A   4       2.531   0.072   3.839  1.00  7.32           C  
ATOM     52  CG  ASN A   4       1.377  -0.801   4.235  1.00  7.32           C  
ATOM     53  OD1 ASN A   4       0.510  -0.421   5.033  1.00  7.32           O  
ATOM     54  ND2 ASN A   4       1.346  -1.985   3.679  1.00  7.32           N  
ATOM     55  H   ASN A   4       1.139   1.491   2.222  1.00  7.32           H  
ATOM     56  HA  ASN A   4       1.861   1.713   5.045  1.00  7.32           H  
ATOM     57 1HB  ASN A   4       2.774  -0.118   2.794  1.00  7.32           H  
ATOM     58 2HB  ASN A   4       3.403  -0.210   4.428  1.00  7.32           H  
ATOM     59 1HD2 ASN A   4       0.606  -2.620   3.897  1.00  7.32           H  
ATOM     60 2HD2 ASN A   4       2.069  -2.254   3.044  1.00  7.32           H  
ATOM     61  N   LEU A   5       3.831   2.685   2.629  1.00  6.80           N  
ATOM     62  CA  LEU A   5       4.998   3.498   2.349  1.00  6.80           C  
ATOM     63  C   LEU A   5       4.902   4.854   3.002  1.00  6.80           C  
ATOM     64  O   LEU A   5       5.846   5.306   3.659  1.00  6.80           O  
ATOM     65  CB  LEU A   5       5.177   3.694   0.857  1.00  6.80           C  
ATOM     66  CG  LEU A   5       6.267   4.637   0.509  1.00  6.80           C  
ATOM     67  CD1 LEU A   5       7.551   4.117   1.082  1.00  6.80           C  
ATOM     68  CD2 LEU A   5       6.320   4.776  -1.004  1.00  6.80           C  
ATOM     69  H   LEU A   5       3.258   2.326   1.866  1.00  6.80           H  
ATOM     70  HA  LEU A   5       5.873   2.987   2.739  1.00  6.80           H  
ATOM     71 1HB  LEU A   5       5.373   2.739   0.394  1.00  6.80           H  
ATOM     72 2HB  LEU A   5       4.265   4.093   0.444  1.00  6.80           H  
ATOM     73  HG  LEU A   5       6.072   5.613   0.953  1.00  6.80           H  
ATOM     74 1HD1 LEU A   5       8.352   4.810   0.841  1.00  6.80           H  
ATOM     75 2HD1 LEU A   5       7.461   4.036   2.165  1.00  6.80           H  
ATOM     76 3HD1 LEU A   5       7.770   3.141   0.666  1.00  6.80           H  
ATOM     77 1HD2 LEU A   5       7.114   5.471  -1.277  1.00  6.80           H  
ATOM     78 2HD2 LEU A   5       6.510   3.804  -1.457  1.00  6.80           H  
ATOM     79 3HD2 LEU A   5       5.364   5.160  -1.362  1.00  6.80           H  
ATOM     80  N   LYS A   6       3.766   5.511   2.819  1.00  6.38           N  
ATOM     81  CA  LYS A   6       3.568   6.824   3.393  1.00  6.38           C  
ATOM     82  C   LYS A   6       3.632   6.751   4.916  1.00  6.38           C  
ATOM     83  O   LYS A   6       4.217   7.631   5.559  1.00  6.38           O  
ATOM     84  CB  LYS A   6       2.237   7.389   2.909  1.00  6.38           C  
ATOM     85  CG  LYS A   6       2.247   7.766   1.420  1.00  6.38           C  
ATOM     86  CD  LYS A   6       0.893   8.267   0.951  1.00  6.38           C  
ATOM     87  CE  LYS A   6       0.920   8.610  -0.534  1.00  6.38           C  
ATOM     88  NZ  LYS A   6      -0.406   9.078  -1.024  1.00  6.38           N  
ATOM     89  H   LYS A   6       3.030   5.090   2.249  1.00  6.38           H  
ATOM     90  HA  LYS A   6       4.368   7.476   3.050  1.00  6.38           H  
ATOM     91 1HB  LYS A   6       1.454   6.640   3.063  1.00  6.38           H  
ATOM     92 2HB  LYS A   6       1.975   8.270   3.491  1.00  6.38           H  
ATOM     93 1HG  LYS A   6       2.991   8.544   1.253  1.00  6.38           H  
ATOM     94 2HG  LYS A   6       2.529   6.892   0.830  1.00  6.38           H  
ATOM     95 1HD  LYS A   6       0.145   7.489   1.120  1.00  6.38           H  
ATOM     96 2HD  LYS A   6       0.612   9.152   1.521  1.00  6.38           H  
ATOM     97 1HE  LYS A   6       1.657   9.393  -0.706  1.00  6.38           H  
ATOM     98 2HE  LYS A   6       1.210   7.721  -1.096  1.00  6.38           H  
ATOM     99 1HZ  LYS A   6      -0.345   9.292  -2.010  1.00  6.38           H  
ATOM    100 2HZ  LYS A   6      -1.092   8.352  -0.879  1.00  6.38           H  
ATOM    101 3HZ  LYS A   6      -0.680   9.907  -0.518  1.00  6.38           H  
ATOM    102  N   ASP A   7       3.109   5.664   5.501  1.00  6.08           N  
ATOM    103  CA  ASP A   7       3.154   5.507   6.944  1.00  6.08           C  
ATOM    104  C   ASP A   7       4.609   5.336   7.394  1.00  6.08           C  
ATOM    105  O   ASP A   7       5.032   5.958   8.373  1.00  6.08           O  
ATOM    106  CB  ASP A   7       2.293   4.303   7.372  1.00  6.08           C  
ATOM    107  CG  ASP A   7       2.046   4.199   8.892  1.00  6.08           C  
ATOM    108  OD1 ASP A   7       1.448   5.099   9.434  1.00  6.08           O  
ATOM    109  OD2 ASP A   7       2.431   3.206   9.496  1.00  6.08           O  
ATOM    110  H   ASP A   7       2.619   4.961   4.944  1.00  6.08           H  
ATOM    111  HA  ASP A   7       2.751   6.407   7.407  1.00  6.08           H  
ATOM    112 1HB  ASP A   7       1.330   4.348   6.857  1.00  6.08           H  
ATOM    113 2HB  ASP A   7       2.784   3.386   7.040  1.00  6.08           H  
ATOM    114  N   LEU A   8       5.398   4.545   6.654  1.00  5.92           N  
ATOM    115  CA  LEU A   8       6.795   4.350   7.021  1.00  5.92           C  
ATOM    116  C   LEU A   8       7.575   5.649   6.919  1.00  5.92           C  
ATOM    117  O   LEU A   8       8.382   5.959   7.800  1.00  5.92           O  
ATOM    118  CB  LEU A   8       7.448   3.317   6.103  1.00  5.92           C  
ATOM    119  CG  LEU A   8       6.989   1.892   6.269  1.00  5.92           C  
ATOM    120  CD1 LEU A   8       7.572   1.056   5.135  1.00  5.92           C  
ATOM    121  CD2 LEU A   8       7.433   1.388   7.624  1.00  5.92           C  
ATOM    122  H   LEU A   8       5.009   4.047   5.855  1.00  5.92           H  
ATOM    123  HA  LEU A   8       6.836   3.993   8.046  1.00  5.92           H  
ATOM    124 1HB  LEU A   8       7.261   3.605   5.069  1.00  5.92           H  
ATOM    125 2HB  LEU A   8       8.517   3.335   6.276  1.00  5.92           H  
ATOM    126  HG  LEU A   8       5.911   1.841   6.211  1.00  5.92           H  
ATOM    127 1HD1 LEU A   8       7.241   0.024   5.239  1.00  5.92           H  
ATOM    128 2HD1 LEU A   8       7.226   1.455   4.181  1.00  5.92           H  
ATOM    129 3HD1 LEU A   8       8.654   1.094   5.172  1.00  5.92           H  
ATOM    130 1HD2 LEU A   8       7.104   0.357   7.753  1.00  5.92           H  
ATOM    131 2HD2 LEU A   8       8.520   1.436   7.692  1.00  5.92           H  
ATOM    132 3HD2 LEU A   8       6.991   2.012   8.402  1.00  5.92           H  
ATOM    133  N   ALA A   9       7.321   6.422   5.861  1.00  5.88           N  
ATOM    134  CA  ALA A   9       7.997   7.695   5.666  1.00  5.88           C  
ATOM    135  C   ALA A   9       7.665   8.644   6.812  1.00  5.88           C  
ATOM    136  O   ALA A   9       8.522   9.391   7.277  1.00  5.88           O  
ATOM    137  CB  ALA A   9       7.614   8.286   4.327  1.00  5.88           C  
ATOM    138  H   ALA A   9       6.648   6.103   5.160  1.00  5.88           H  
ATOM    139  HA  ALA A   9       9.071   7.522   5.683  1.00  5.88           H  
ATOM    140 1HB  ALA A   9       8.135   9.225   4.177  1.00  5.88           H  
ATOM    141 2HB  ALA A   9       7.882   7.585   3.534  1.00  5.88           H  
ATOM    142 3HB  ALA A   9       6.537   8.458   4.309  1.00  5.88           H  
ATOM    143  N   GLY A  10       6.415   8.590   7.285  1.00  5.94           N  
ATOM    144  CA  GLY A  10       5.958   9.386   8.415  1.00  5.94           C  
ATOM    145  C   GLY A  10       6.735   9.022   9.681  1.00  5.94           C  
ATOM    146  O   GLY A  10       7.220   9.892  10.405  1.00  5.94           O  
ATOM    147  H   GLY A  10       5.737   7.982   6.825  1.00  5.94           H  
ATOM    148 1HA  GLY A  10       6.081  10.444   8.192  1.00  5.94           H  
ATOM    149 2HA  GLY A  10       4.895   9.203   8.570  1.00  5.94           H  
ATOM    150  N   ARG A  11       6.807   7.718   9.958  1.00  6.03           N  
ATOM    151  CA  ARG A  11       7.504   7.160  11.117  1.00  6.03           C  
ATOM    152  C   ARG A  11       9.014   7.419  11.107  1.00  6.03           C  
ATOM    153  O   ARG A  11       9.634   7.570  12.161  1.00  6.03           O  
ATOM    154  CB  ARG A  11       7.278   5.662  11.163  1.00  6.03           C  
ATOM    155  CG  ARG A  11       5.862   5.249  11.503  1.00  6.03           C  
ATOM    156  CD  ARG A  11       5.689   3.788  11.433  1.00  6.03           C  
ATOM    157  NE  ARG A  11       4.306   3.424  11.564  1.00  6.03           N  
ATOM    158  CZ  ARG A  11       3.630   3.218  12.690  1.00  6.03           C  
ATOM    159  NH1 ARG A  11       4.201   3.306  13.876  1.00  6.03           N  
ATOM    160  NH2 ARG A  11       2.363   2.925  12.553  1.00  6.03           N  
ATOM    161  H   ARG A  11       6.346   7.071   9.316  1.00  6.03           H  
ATOM    162  HA  ARG A  11       7.082   7.610  12.015  1.00  6.03           H  
ATOM    163 1HB  ARG A  11       7.518   5.235  10.192  1.00  6.03           H  
ATOM    164 2HB  ARG A  11       7.947   5.213  11.894  1.00  6.03           H  
ATOM    165 1HG  ARG A  11       5.626   5.571  12.515  1.00  6.03           H  
ATOM    166 2HG  ARG A  11       5.163   5.711  10.811  1.00  6.03           H  
ATOM    167 1HD  ARG A  11       6.039   3.432  10.465  1.00  6.03           H  
ATOM    168 2HD  ARG A  11       6.250   3.305  12.228  1.00  6.03           H  
ATOM    169  HE  ARG A  11       3.750   3.343  10.702  1.00  6.03           H  
ATOM    170 1HH1 ARG A  11       5.181   3.535  13.947  1.00  6.03           H  
ATOM    171 2HH1 ARG A  11       3.657   3.145  14.710  1.00  6.03           H  
ATOM    172 1HH2 ARG A  11       1.999   2.889  11.579  1.00  6.03           H  
ATOM    173 2HH2 ARG A  11       1.775   2.757  13.349  1.00  6.03           H  
ATOM    174  N   LEU A  12       9.603   7.450   9.915  1.00  6.10           N  
ATOM    175  CA  LEU A  12      11.036   7.628   9.744  1.00  6.10           C  
ATOM    176  C   LEU A  12      11.517   8.947  10.366  1.00  6.10           C  
ATOM    177  O   LEU A  12      11.015  10.009   9.996  1.00  6.10           O  
ATOM    178  CB  LEU A  12      11.340   7.717   8.245  1.00  6.10           C  
ATOM    179  CG  LEU A  12      12.790   7.771   7.842  1.00  6.10           C  
ATOM    180  CD1 LEU A  12      13.449   6.423   8.089  1.00  6.10           C  
ATOM    181  CD2 LEU A  12      12.872   8.209   6.422  1.00  6.10           C  
ATOM    182  H   LEU A  12       9.034   7.294   9.084  1.00  6.10           H  
ATOM    183  HA  LEU A  12      11.538   6.767  10.161  1.00  6.10           H  
ATOM    184 1HB  LEU A  12      10.884   6.862   7.755  1.00  6.10           H  
ATOM    185 2HB  LEU A  12      10.864   8.616   7.857  1.00  6.10           H  
ATOM    186  HG  LEU A  12      13.303   8.503   8.461  1.00  6.10           H  
ATOM    187 1HD1 LEU A  12      14.493   6.474   7.816  1.00  6.10           H  
ATOM    188 2HD1 LEU A  12      13.363   6.162   9.136  1.00  6.10           H  
ATOM    189 3HD1 LEU A  12      12.954   5.664   7.487  1.00  6.10           H  
ATOM    190 1HD2 LEU A  12      13.889   8.289   6.146  1.00  6.10           H  
ATOM    191 2HD2 LEU A  12      12.371   7.500   5.778  1.00  6.10           H  
ATOM    192 3HD2 LEU A  12      12.399   9.178   6.336  1.00  6.10           H  
ATOM    193  N   PRO A  13      12.493   8.941  11.294  1.00  6.15           N  
ATOM    194  CA  PRO A  13      13.064  10.138  11.873  1.00  6.15           C  
ATOM    195  C   PRO A  13      13.583  10.980  10.734  1.00  6.15           C  
ATOM    196  O   PRO A  13      14.163  10.440   9.794  1.00  6.15           O  
ATOM    197  CB  PRO A  13      14.192   9.592  12.751  1.00  6.15           C  
ATOM    198  CG  PRO A  13      13.741   8.185  13.101  1.00  6.15           C  
ATOM    199  CD  PRO A  13      13.023   7.686  11.859  1.00  6.15           C  
ATOM    200  HA  PRO A  13      12.297  10.673  12.456  1.00  6.15           H  
ATOM    201 1HB  PRO A  13      15.143   9.616  12.195  1.00  6.15           H  
ATOM    202 2HB  PRO A  13      14.321  10.230  13.637  1.00  6.15           H  
ATOM    203 1HG  PRO A  13      14.606   7.563  13.371  1.00  6.15           H  
ATOM    204 2HG  PRO A  13      13.081   8.211  13.982  1.00  6.15           H  
ATOM    205 1HD  PRO A  13      13.727   7.208  11.173  1.00  6.15           H  
ATOM    206 2HD  PRO A  13      12.210   7.018  12.187  1.00  6.15           H  
ATOM    207  N   ALA A  14      13.428  12.295  10.804  1.00  6.19           N  
ATOM    208  CA  ALA A  14      13.917  13.105   9.695  1.00  6.19           C  
ATOM    209  C   ALA A  14      15.418  12.945   9.487  1.00  6.19           C  
ATOM    210  O   ALA A  14      15.886  12.853   8.355  1.00  6.19           O  
ATOM    211  CB  ALA A  14      13.598  14.569   9.931  1.00  6.19           C  
ATOM    212  H   ALA A  14      12.956  12.722  11.588  1.00  6.19           H  
ATOM    213  HA  ALA A  14      13.414  12.768   8.788  1.00  6.19           H  
ATOM    214 1HB  ALA A  14      13.947  15.153   9.079  1.00  6.19           H  
ATOM    215 2HB  ALA A  14      12.524  14.695  10.046  1.00  6.19           H  
ATOM    216 3HB  ALA A  14      14.106  14.910  10.832  1.00  6.19           H  
ATOM    217  N   GLY A  15      16.184  12.893  10.576  1.00  6.22           N  
ATOM    218  CA  GLY A  15      17.622  12.765  10.418  1.00  6.22           C  
ATOM    219  C   GLY A  15      18.133  14.027   9.731  1.00  6.22           C  
ATOM    220  O   GLY A  15      17.410  15.024   9.663  1.00  6.22           O  
ATOM    221  H   GLY A  15      15.768  12.947  11.492  1.00  6.22           H  
ATOM    222 1HA  GLY A  15      18.082  12.642  11.397  1.00  6.22           H  
ATOM    223 2HA  GLY A  15      17.846  11.884   9.817  1.00  6.22           H  
ATOM    224  N   PRO A  16      19.403  14.057   9.318  1.00  6.23           N  
ATOM    225  CA  PRO A  16      19.998  15.110   8.522  1.00  6.23           C  
ATOM    226  C   PRO A  16      19.173  15.171   7.252  1.00  6.23           C  
ATOM    227  O   PRO A  16      18.665  14.137   6.821  1.00  6.23           O  
ATOM    228  CB  PRO A  16      21.423  14.604   8.282  1.00  6.23           C  
ATOM    229  CG  PRO A  16      21.684  13.647   9.439  1.00  6.23           C  
ATOM    230  CD  PRO A  16      20.339  12.996   9.724  1.00  6.23           C  
ATOM    231  HA  PRO A  16      19.970  16.063   9.074  1.00  6.23           H  
ATOM    232 1HB  PRO A  16      21.485  14.113   7.302  1.00  6.23           H  
ATOM    233 2HB  PRO A  16      22.124  15.450   8.262  1.00  6.23           H  
ATOM    234 1HG  PRO A  16      22.457  12.914   9.155  1.00  6.23           H  
ATOM    235 2HG  PRO A  16      22.078  14.203  10.304  1.00  6.23           H  
ATOM    236 1HD  PRO A  16      20.203  12.097   9.121  1.00  6.23           H  
ATOM    237 2HD  PRO A  16      20.265  12.790  10.798  1.00  6.23           H  
ATOM    238  N   ARG A  17      19.061  16.335   6.614  1.00  6.18           N  
ATOM    239  CA  ARG A  17      18.232  16.425   5.403  1.00  6.18           C  
ATOM    240  C   ARG A  17      18.700  15.505   4.271  1.00  6.18           C  
ATOM    241  O   ARG A  17      17.878  15.014   3.481  1.00  6.18           O  
ATOM    242  CB  ARG A  17      18.184  17.857   4.894  1.00  6.18           C  
ATOM    243  CG  ARG A  17      17.368  18.809   5.762  1.00  6.18           C  
ATOM    244  CD  ARG A  17      17.384  20.204   5.232  1.00  6.18           C  
ATOM    245  NE  ARG A  17      16.590  21.108   6.056  1.00  6.18           N  
ATOM    246  CZ  ARG A  17      16.520  22.444   5.886  1.00  6.18           C  
ATOM    247  NH1 ARG A  17      17.200  23.023   4.920  1.00  6.18           N  
ATOM    248  NH2 ARG A  17      15.767  23.174   6.691  1.00  6.18           N  
ATOM    249  H   ARG A  17      19.506  17.164   6.985  1.00  6.18           H  
ATOM    250  HA  ARG A  17      17.217  16.136   5.676  1.00  6.18           H  
ATOM    251 1HB  ARG A  17      19.195  18.253   4.825  1.00  6.18           H  
ATOM    252 2HB  ARG A  17      17.757  17.873   3.892  1.00  6.18           H  
ATOM    253 1HG  ARG A  17      16.334  18.467   5.797  1.00  6.18           H  
ATOM    254 2HG  ARG A  17      17.780  18.819   6.772  1.00  6.18           H  
ATOM    255 1HD  ARG A  17      18.408  20.574   5.210  1.00  6.18           H  
ATOM    256 2HD  ARG A  17      16.973  20.213   4.223  1.00  6.18           H  
ATOM    257  HE  ARG A  17      16.051  20.702   6.810  1.00  6.18           H  
ATOM    258 1HH1 ARG A  17      17.775  22.466   4.304  1.00  6.18           H  
ATOM    259 2HH1 ARG A  17      17.146  24.023   4.795  1.00  6.18           H  
ATOM    260 1HH2 ARG A  17      15.243  22.730   7.434  1.00  6.18           H  
ATOM    261 2HH2 ARG A  17      15.714  24.173   6.565  1.00  6.18           H  
ATOM    262  N   GLY A  18      20.016  15.285   4.186  1.00  6.08           N  
ATOM    263  CA  GLY A  18      20.585  14.406   3.171  1.00  6.08           C  
ATOM    264  C   GLY A  18      20.011  13.000   3.333  1.00  6.08           C  
ATOM    265  O   GLY A  18      19.438  12.440   2.385  1.00  6.08           O  
ATOM    266  H   GLY A  18      20.623  15.729   4.857  1.00  6.08           H  
ATOM    267 1HA  GLY A  18      20.356  14.791   2.178  1.00  6.08           H  
ATOM    268 2HA  GLY A  18      21.669  14.379   3.273  1.00  6.08           H  
ATOM    269  N   MET A  19      20.161  12.444   4.551  1.00  5.90           N  
ATOM    270  CA  MET A  19      19.642  11.117   4.854  1.00  5.90           C  
ATOM    271  C   MET A  19      18.159  11.223   4.629  1.00  5.90           C  
ATOM    272  O   MET A  19      17.628  10.541   3.763  1.00  5.90           O  
ATOM    273  CB  MET A  19      19.960  10.735   6.286  1.00  5.90           C  
ATOM    274  CG  MET A  19      21.437  10.537   6.559  1.00  5.90           C  
ATOM    275  SD  MET A  19      22.163   9.229   5.561  1.00  5.90           S  
ATOM    276  CE  MET A  19      21.373   7.800   6.259  1.00  5.90           C  
ATOM    277  H   MET A  19      20.629  12.969   5.274  1.00  5.90           H  
ATOM    278  HA  MET A  19      20.054  10.386   4.162  1.00  5.90           H  
ATOM    279 1HB  MET A  19      19.596  11.515   6.950  1.00  5.90           H  
ATOM    280 2HB  MET A  19      19.445   9.825   6.541  1.00  5.90           H  
ATOM    281 1HG  MET A  19      21.966  11.466   6.352  1.00  5.90           H  
ATOM    282 2HG  MET A  19      21.581  10.292   7.610  1.00  5.90           H  
ATOM    283 1HE  MET A  19      21.715   6.903   5.743  1.00  5.90           H  
ATOM    284 2HE  MET A  19      21.617   7.727   7.319  1.00  5.90           H  
ATOM    285 3HE  MET A  19      20.307   7.899   6.140  1.00  5.90           H  
ATOM    286  N   GLY A  20      17.492  12.096   5.395  1.00  5.67           N  
ATOM    287  CA  GLY A  20      16.176  12.613   5.056  1.00  5.67           C  
ATOM    288  C   GLY A  20      15.533  11.880   3.907  1.00  5.67           C  
ATOM    289  O   GLY A  20      14.885  10.827   4.029  1.00  5.67           O  
ATOM    290  H   GLY A  20      17.975  12.570   6.154  1.00  5.67           H  
ATOM    291 1HA  GLY A  20      15.535  12.545   5.934  1.00  5.67           H  
ATOM    292 2HA  GLY A  20      16.260  13.670   4.818  1.00  5.67           H  
ATOM    293  N   THR A  21      15.639  12.586   2.784  1.00  5.39           N  
ATOM    294  CA  THR A  21      15.111  12.178   1.506  1.00  5.39           C  
ATOM    295  C   THR A  21      15.686  10.859   1.011  1.00  5.39           C  
ATOM    296  O   THR A  21      14.934  10.049   0.476  1.00  5.39           O  
ATOM    297  CB  THR A  21      15.372  13.245   0.440  1.00  5.39           C  
ATOM    298  OG1 THR A  21      14.702  14.459   0.797  1.00  5.39           O  
ATOM    299  CG2 THR A  21      14.878  12.753  -0.905  1.00  5.39           C  
ATOM    300  H   THR A  21      16.208  13.437   2.847  1.00  5.39           H  
ATOM    301  HA  THR A  21      14.034  12.056   1.610  1.00  5.39           H  
ATOM    302  HB  THR A  21      16.445  13.441   0.380  1.00  5.39           H  
ATOM    303  HG1 THR A  21      15.128  14.832   1.576  1.00  5.39           H  
ATOM    304 1HG2 THR A  21      15.070  13.508  -1.665  1.00  5.39           H  
ATOM    305 2HG2 THR A  21      15.406  11.840  -1.161  1.00  5.39           H  
ATOM    306 3HG2 THR A  21      13.809  12.553  -0.853  1.00  5.39           H  
ATOM    307  N   ALA A  22      17.001  10.627   1.138  1.00  5.11           N  
ATOM    308  CA  ALA A  22      17.549   9.384   0.604  1.00  5.11           C  
ATOM    309  C   ALA A  22      16.886   8.175   1.242  1.00  5.11           C  
ATOM    310  O   ALA A  22      16.565   7.195   0.568  1.00  5.11           O  
ATOM    311  CB  ALA A  22      19.038   9.320   0.853  1.00  5.11           C  
ATOM    312  H   ALA A  22      17.626  11.282   1.619  1.00  5.11           H  
ATOM    313  HA  ALA A  22      17.355   9.358  -0.465  1.00  5.11           H  
ATOM    314 1HB  ALA A  22      19.440   8.400   0.437  1.00  5.11           H  
ATOM    315 2HB  ALA A  22      19.522  10.177   0.385  1.00  5.11           H  
ATOM    316 3HB  ALA A  22      19.222   9.348   1.929  1.00  5.11           H  
ATOM    317  N   LEU A  23      16.646   8.258   2.540  1.00  4.89           N  
ATOM    318  CA  LEU A  23      16.026   7.173   3.259  1.00  4.89           C  
ATOM    319  C   LEU A  23      14.601   6.984   2.792  1.00  4.89           C  
ATOM    320  O   LEU A  23      14.150   5.853   2.610  1.00  4.89           O  
ATOM    321  CB  LEU A  23      16.065   7.466   4.740  1.00  4.89           C  
ATOM    322  CG  LEU A  23      17.419   7.438   5.379  1.00  4.89           C  
ATOM    323  CD1 LEU A  23      17.285   7.934   6.809  1.00  4.89           C  
ATOM    324  CD2 LEU A  23      17.955   6.029   5.318  1.00  4.89           C  
ATOM    325  H   LEU A  23      16.919   9.102   3.033  1.00  4.89           H  
ATOM    326  HA  LEU A  23      16.583   6.262   3.062  1.00  4.89           H  
ATOM    327 1HB  LEU A  23      15.684   8.474   4.879  1.00  4.89           H  
ATOM    328 2HB  LEU A  23      15.423   6.758   5.259  1.00  4.89           H  
ATOM    329  HG  LEU A  23      18.097   8.107   4.845  1.00  4.89           H  
ATOM    330 1HD1 LEU A  23      18.251   7.924   7.300  1.00  4.89           H  
ATOM    331 2HD1 LEU A  23      16.890   8.955   6.801  1.00  4.89           H  
ATOM    332 3HD1 LEU A  23      16.608   7.292   7.352  1.00  4.89           H  
ATOM    333 1HD2 LEU A  23      18.937   5.984   5.780  1.00  4.89           H  
ATOM    334 2HD2 LEU A  23      17.277   5.360   5.848  1.00  4.89           H  
ATOM    335 3HD2 LEU A  23      18.032   5.719   4.279  1.00  4.89           H  
ATOM    336  N   LYS A  24      13.892   8.088   2.548  1.00  4.78           N  
ATOM    337  CA  LYS A  24      12.526   7.973   2.062  1.00  4.78           C  
ATOM    338  C   LYS A  24      12.503   7.354   0.667  1.00  4.78           C  
ATOM    339  O   LYS A  24      11.615   6.555   0.352  1.00  4.78           O  
ATOM    340  CB  LYS A  24      11.821   9.323   2.100  1.00  4.78           C  
ATOM    341  CG  LYS A  24      11.534   9.772   3.519  1.00  4.78           C  
ATOM    342  CD  LYS A  24      10.837  11.107   3.603  1.00  4.78           C  
ATOM    343  CE  LYS A  24      10.591  11.484   5.069  1.00  4.78           C  
ATOM    344  NZ  LYS A  24       9.931  12.811   5.209  1.00  4.78           N  
ATOM    345  H   LYS A  24      14.298   9.009   2.739  1.00  4.78           H  
ATOM    346  HA  LYS A  24      11.986   7.305   2.725  1.00  4.78           H  
ATOM    347 1HB  LYS A  24      12.446  10.076   1.617  1.00  4.78           H  
ATOM    348 2HB  LYS A  24      10.881   9.268   1.555  1.00  4.78           H  
ATOM    349 1HG  LYS A  24      10.930   9.017   4.026  1.00  4.78           H  
ATOM    350 2HG  LYS A  24      12.486   9.857   4.037  1.00  4.78           H  
ATOM    351 1HD  LYS A  24      11.461  11.871   3.135  1.00  4.78           H  
ATOM    352 2HD  LYS A  24       9.884  11.061   3.078  1.00  4.78           H  
ATOM    353 1HE  LYS A  24       9.960  10.724   5.529  1.00  4.78           H  
ATOM    354 2HE  LYS A  24      11.549  11.509   5.594  1.00  4.78           H  
ATOM    355 1HZ  LYS A  24       9.792  13.011   6.192  1.00  4.78           H  
ATOM    356 2HZ  LYS A  24      10.516  13.524   4.799  1.00  4.78           H  
ATOM    357 3HZ  LYS A  24       9.039  12.796   4.739  1.00  4.78           H  
ATOM    358  N   LEU A  25      13.495   7.689  -0.163  1.00  4.79           N  
ATOM    359  CA  LEU A  25      13.570   7.113  -1.497  1.00  4.79           C  
ATOM    360  C   LEU A  25      13.792   5.607  -1.398  1.00  4.79           C  
ATOM    361  O   LEU A  25      13.190   4.841  -2.155  1.00  4.79           O  
ATOM    362  CB  LEU A  25      14.691   7.770  -2.310  1.00  4.79           C  
ATOM    363  CG  LEU A  25      14.446   9.236  -2.699  1.00  4.79           C  
ATOM    364  CD1 LEU A  25      15.704   9.808  -3.330  1.00  4.79           C  
ATOM    365  CD2 LEU A  25      13.276   9.317  -3.647  1.00  4.79           C  
ATOM    366  H   LEU A  25      14.192   8.372   0.136  1.00  4.79           H  
ATOM    367  HA  LEU A  25      12.623   7.290  -2.004  1.00  4.79           H  
ATOM    368 1HB  LEU A  25      15.605   7.734  -1.726  1.00  4.79           H  
ATOM    369 2HB  LEU A  25      14.843   7.200  -3.222  1.00  4.79           H  
ATOM    370  HG  LEU A  25      14.217   9.809  -1.817  1.00  4.79           H  
ATOM    371 1HD1 LEU A  25      15.535  10.850  -3.597  1.00  4.79           H  
ATOM    372 2HD1 LEU A  25      16.524   9.746  -2.623  1.00  4.79           H  
ATOM    373 3HD1 LEU A  25      15.952   9.240  -4.223  1.00  4.79           H  
ATOM    374 1HD2 LEU A  25      13.099  10.359  -3.914  1.00  4.79           H  
ATOM    375 2HD2 LEU A  25      13.494   8.742  -4.547  1.00  4.79           H  
ATOM    376 3HD2 LEU A  25      12.389   8.910  -3.162  1.00  4.79           H  
ATOM    377  N   LEU A  26      14.622   5.183  -0.436  1.00  4.88           N  
ATOM    378  CA  LEU A  26      14.877   3.766  -0.201  1.00  4.88           C  
ATOM    379  C   LEU A  26      13.626   3.058   0.326  1.00  4.88           C  
ATOM    380  O   LEU A  26      13.327   1.932  -0.088  1.00  4.88           O  
ATOM    381  CB  LEU A  26      16.050   3.602   0.765  1.00  4.88           C  
ATOM    382  CG  LEU A  26      17.415   4.020   0.188  1.00  4.88           C  
ATOM    383  CD1 LEU A  26      18.467   4.012   1.292  1.00  4.88           C  
ATOM    384  CD2 LEU A  26      17.783   3.068  -0.936  1.00  4.88           C  
ATOM    385  H   LEU A  26      15.114   5.875   0.132  1.00  4.88           H  
ATOM    386  HA  LEU A  26      15.152   3.310  -1.149  1.00  4.88           H  
ATOM    387 1HB  LEU A  26      15.863   4.209   1.646  1.00  4.88           H  
ATOM    388 2HB  LEU A  26      16.114   2.560   1.069  1.00  4.88           H  
ATOM    389  HG  LEU A  26      17.350   5.026  -0.209  1.00  4.88           H  
ATOM    390 1HD1 LEU A  26      19.428   4.316   0.879  1.00  4.88           H  
ATOM    391 2HD1 LEU A  26      18.172   4.709   2.069  1.00  4.88           H  
ATOM    392 3HD1 LEU A  26      18.550   3.012   1.710  1.00  4.88           H  
ATOM    393 1HD2 LEU A  26      18.744   3.362  -1.359  1.00  4.88           H  
ATOM    394 2HD2 LEU A  26      17.852   2.053  -0.546  1.00  4.88           H  
ATOM    395 3HD2 LEU A  26      17.017   3.110  -1.710  1.00  4.88           H  
ATOM    396  N   LEU A  27      12.846   3.732   1.193  1.00  5.03           N  
ATOM    397  CA  LEU A  27      11.607   3.124   1.677  1.00  5.03           C  
ATOM    398  C   LEU A  27      10.696   2.911   0.480  1.00  5.03           C  
ATOM    399  O   LEU A  27      10.046   1.865   0.357  1.00  5.03           O  
ATOM    400  CB  LEU A  27      10.869   4.028   2.691  1.00  5.03           C  
ATOM    401  CG  LEU A  27      11.494   4.231   4.076  1.00  5.03           C  
ATOM    402  CD1 LEU A  27      10.697   5.289   4.828  1.00  5.03           C  
ATOM    403  CD2 LEU A  27      11.463   2.933   4.830  1.00  5.03           C  
ATOM    404  H   LEU A  27      13.142   4.646   1.536  1.00  5.03           H  
ATOM    405  HA  LEU A  27      11.830   2.163   2.134  1.00  5.03           H  
ATOM    406 1HB  LEU A  27      10.747   5.012   2.245  1.00  5.03           H  
ATOM    407 2HB  LEU A  27       9.880   3.611   2.853  1.00  5.03           H  
ATOM    408  HG  LEU A  27      12.520   4.573   3.975  1.00  5.03           H  
ATOM    409 1HD1 LEU A  27      11.124   5.435   5.813  1.00  5.03           H  
ATOM    410 2HD1 LEU A  27      10.716   6.222   4.283  1.00  5.03           H  
ATOM    411 3HD1 LEU A  27       9.676   4.957   4.924  1.00  5.03           H  
ATOM    412 1HD2 LEU A  27      11.899   3.078   5.819  1.00  5.03           H  
ATOM    413 2HD2 LEU A  27      10.437   2.603   4.931  1.00  5.03           H  
ATOM    414 3HD2 LEU A  27      12.035   2.183   4.284  1.00  5.03           H  
ATOM    415  N   GLY A  28      10.705   3.902  -0.421  1.00  5.16           N  
ATOM    416  CA  GLY A  28       9.940   3.898  -1.651  1.00  5.16           C  
ATOM    417  C   GLY A  28      10.320   2.722  -2.510  1.00  5.16           C  
ATOM    418  O   GLY A  28       9.462   1.929  -2.890  1.00  5.16           O  
ATOM    419  H   GLY A  28      11.257   4.734  -0.218  1.00  5.16           H  
ATOM    420 1HA  GLY A  28       8.885   3.852  -1.429  1.00  5.16           H  
ATOM    421 2HA  GLY A  28      10.128   4.827  -2.190  1.00  5.16           H  
ATOM    422  N   ALA A  29      11.611   2.588  -2.798  1.00  5.23           N  
ATOM    423  CA  ALA A  29      12.097   1.505  -3.636  1.00  5.23           C  
ATOM    424  C   ALA A  29      11.706   0.158  -3.053  1.00  5.23           C  
ATOM    425  O   ALA A  29      11.327  -0.759  -3.790  1.00  5.23           O  
ATOM    426  CB  ALA A  29      13.606   1.598  -3.757  1.00  5.23           C  
ATOM    427  H   ALA A  29      12.266   3.285  -2.446  1.00  5.23           H  
ATOM    428  HA  ALA A  29      11.640   1.601  -4.619  1.00  5.23           H  
ATOM    429 1HB  ALA A  29      13.972   0.799  -4.397  1.00  5.23           H  
ATOM    430 2HB  ALA A  29      13.876   2.564  -4.183  1.00  5.23           H  
ATOM    431 3HB  ALA A  29      14.050   1.504  -2.764  1.00  5.23           H  
ATOM    432  N   GLY A  30      11.768   0.043  -1.727  1.00  5.19           N  
ATOM    433  CA  GLY A  30      11.373  -1.174  -1.049  1.00  5.19           C  
ATOM    434  C   GLY A  30       9.910  -1.480  -1.324  1.00  5.19           C  
ATOM    435  O   GLY A  30       9.588  -2.533  -1.876  1.00  5.19           O  
ATOM    436  H   GLY A  30      12.115   0.823  -1.168  1.00  5.19           H  
ATOM    437 1HA  GLY A  30      11.997  -2.002  -1.384  1.00  5.19           H  
ATOM    438 2HA  GLY A  30      11.530  -1.053   0.022  1.00  5.19           H  
ATOM    439  N   ALA A  31       9.031  -0.526  -0.997  1.00  4.99           N  
ATOM    440  CA  ALA A  31       7.595  -0.699  -1.179  1.00  4.99           C  
ATOM    441  C   ALA A  31       7.223  -0.969  -2.629  1.00  4.99           C  
ATOM    442  O   ALA A  31       6.349  -1.798  -2.897  1.00  4.99           O  
ATOM    443  CB  ALA A  31       6.874   0.540  -0.699  1.00  4.99           C  
ATOM    444  H   ALA A  31       9.380   0.339  -0.581  1.00  4.99           H  
ATOM    445  HA  ALA A  31       7.278  -1.550  -0.583  1.00  4.99           H  
ATOM    446 1HB  ALA A  31       5.805   0.411  -0.800  1.00  4.99           H  
ATOM    447 2HB  ALA A  31       7.120   0.717   0.347  1.00  4.99           H  
ATOM    448 3HB  ALA A  31       7.198   1.392  -1.297  1.00  4.99           H  
ATOM    449  N   VAL A  32       7.894  -0.316  -3.575  1.00  4.62           N  
ATOM    450  CA  VAL A  32       7.589  -0.562  -4.971  1.00  4.62           C  
ATOM    451  C   VAL A  32       7.961  -1.979  -5.332  1.00  4.62           C  
ATOM    452  O   VAL A  32       7.174  -2.688  -5.960  1.00  4.62           O  
ATOM    453  CB  VAL A  32       8.314   0.417  -5.897  1.00  4.62           C  
ATOM    454  CG1 VAL A  32       8.124  -0.022  -7.350  1.00  4.62           C  
ATOM    455  CG2 VAL A  32       7.740   1.818  -5.696  1.00  4.62           C  
ATOM    456  H   VAL A  32       8.605   0.368  -3.320  1.00  4.62           H  
ATOM    457  HA  VAL A  32       6.517  -0.435  -5.117  1.00  4.62           H  
ATOM    458  HB  VAL A  32       9.382   0.412  -5.665  1.00  4.62           H  
ATOM    459 1HG1 VAL A  32       8.643   0.672  -8.009  1.00  4.62           H  
ATOM    460 2HG1 VAL A  32       8.533  -1.025  -7.483  1.00  4.62           H  
ATOM    461 3HG1 VAL A  32       7.062  -0.028  -7.593  1.00  4.62           H  
ATOM    462 1HG2 VAL A  32       8.255   2.518  -6.350  1.00  4.62           H  
ATOM    463 2HG2 VAL A  32       6.678   1.809  -5.935  1.00  4.62           H  
ATOM    464 3HG2 VAL A  32       7.868   2.125  -4.669  1.00  4.62           H  
ATOM    465  N   ALA A  33       9.149  -2.421  -4.915  1.00  4.12           N  
ATOM    466  CA  ALA A  33       9.555  -3.778  -5.217  1.00  4.12           C  
ATOM    467  C   ALA A  33       8.562  -4.758  -4.634  1.00  4.12           C  
ATOM    468  O   ALA A  33       8.213  -5.749  -5.278  1.00  4.12           O  
ATOM    469  CB  ALA A  33      10.934  -4.057  -4.646  1.00  4.12           C  
ATOM    470  H   ALA A  33       9.785  -1.814  -4.394  1.00  4.12           H  
ATOM    471  HA  ALA A  33       9.571  -3.899  -6.298  1.00  4.12           H  
ATOM    472 1HB  ALA A  33      11.230  -5.073  -4.888  1.00  4.12           H  
ATOM    473 2HB  ALA A  33      11.650  -3.354  -5.070  1.00  4.12           H  
ATOM    474 3HB  ALA A  33      10.907  -3.933  -3.563  1.00  4.12           H  
ATOM    475  N   TYR A  34       8.062  -4.467  -3.436  1.00  3.58           N  
ATOM    476  CA  TYR A  34       7.126  -5.369  -2.802  1.00  3.58           C  
ATOM    477  C   TYR A  34       5.817  -5.394  -3.573  1.00  3.58           C  
ATOM    478  O   TYR A  34       5.274  -6.464  -3.848  1.00  3.58           O  
ATOM    479  CB  TYR A  34       6.871  -4.918  -1.370  1.00  3.58           C  
ATOM    480  CG  TYR A  34       8.093  -4.943  -0.514  1.00  3.58           C  
ATOM    481  CD1 TYR A  34       8.151  -4.153   0.625  1.00  3.58           C  
ATOM    482  CD2 TYR A  34       9.179  -5.721  -0.879  1.00  3.58           C  
ATOM    483  CE1 TYR A  34       9.291  -4.146   1.401  1.00  3.58           C  
ATOM    484  CE2 TYR A  34      10.319  -5.715  -0.105  1.00  3.58           C  
ATOM    485  CZ  TYR A  34      10.379  -4.932   1.031  1.00  3.58           C  
ATOM    486  OH  TYR A  34      11.522  -4.928   1.801  1.00  3.58           O  
ATOM    487  H   TYR A  34       8.385  -3.634  -2.942  1.00  3.58           H  
ATOM    488  HA  TYR A  34       7.545  -6.373  -2.803  1.00  3.58           H  
ATOM    489 1HB  TYR A  34       6.486  -3.903  -1.375  1.00  3.58           H  
ATOM    490 2HB  TYR A  34       6.119  -5.557  -0.913  1.00  3.58           H  
ATOM    491  HD1 TYR A  34       7.296  -3.536   0.902  1.00  3.58           H  
ATOM    492  HD2 TYR A  34       9.135  -6.331  -1.779  1.00  3.58           H  
ATOM    493  HE1 TYR A  34       9.339  -3.526   2.295  1.00  3.58           H  
ATOM    494  HE2 TYR A  34      11.175  -6.323  -0.391  1.00  3.58           H  
ATOM    495  HH  TYR A  34      11.384  -4.378   2.577  1.00  3.58           H  
ATOM    496  N   GLY A  35       5.345  -4.219  -3.999  1.00  3.03           N  
ATOM    497  CA  GLY A  35       4.095  -4.129  -4.739  1.00  3.03           C  
ATOM    498  C   GLY A  35       4.176  -4.899  -6.048  1.00  3.03           C  
ATOM    499  O   GLY A  35       3.227  -5.579  -6.455  1.00  3.03           O  
ATOM    500  H   GLY A  35       5.842  -3.361  -3.761  1.00  3.03           H  
ATOM    501 1HA  GLY A  35       3.282  -4.522  -4.128  1.00  3.03           H  
ATOM    502 2HA  GLY A  35       3.875  -3.081  -4.941  1.00  3.03           H  
ATOM    503  N   VAL A  36       5.331  -4.834  -6.702  1.00  2.53           N  
ATOM    504  CA  VAL A  36       5.494  -5.561  -7.943  1.00  2.53           C  
ATOM    505  C   VAL A  36       5.575  -7.057  -7.690  1.00  2.53           C  
ATOM    506  O   VAL A  36       4.912  -7.826  -8.376  1.00  2.53           O  
ATOM    507  CB  VAL A  36       6.735  -5.104  -8.710  1.00  2.53           C  
ATOM    508  CG1 VAL A  36       6.942  -6.018  -9.922  1.00  2.53           C  
ATOM    509  CG2 VAL A  36       6.555  -3.648  -9.154  1.00  2.53           C  
ATOM    510  H   VAL A  36       6.087  -4.245  -6.344  1.00  2.53           H  
ATOM    511  HA  VAL A  36       4.625  -5.363  -8.568  1.00  2.53           H  
ATOM    512  HB  VAL A  36       7.611  -5.186  -8.059  1.00  2.53           H  
ATOM    513 1HG1 VAL A  36       7.832  -5.702 -10.465  1.00  2.53           H  
ATOM    514 2HG1 VAL A  36       7.070  -7.047  -9.582  1.00  2.53           H  
ATOM    515 3HG1 VAL A  36       6.074  -5.957 -10.578  1.00  2.53           H  
ATOM    516 1HG2 VAL A  36       7.442  -3.320  -9.694  1.00  2.53           H  
ATOM    517 2HG2 VAL A  36       5.684  -3.571  -9.803  1.00  2.53           H  
ATOM    518 3HG2 VAL A  36       6.411  -3.016  -8.283  1.00  2.53           H  
ATOM    519  N   ARG A  37       6.354  -7.479  -6.695  1.00  2.10           N  
ATOM    520  CA  ARG A  37       6.501  -8.901  -6.414  1.00  2.10           C  
ATOM    521  C   ARG A  37       5.173  -9.552  -6.026  1.00  2.10           C  
ATOM    522  O   ARG A  37       4.838 -10.619  -6.532  1.00  2.10           O  
ATOM    523  CB  ARG A  37       7.511  -9.081  -5.294  1.00  2.10           C  
ATOM    524  CG  ARG A  37       8.957  -8.769  -5.695  1.00  2.10           C  
ATOM    525  CD  ARG A  37       9.862  -8.742  -4.517  1.00  2.10           C  
ATOM    526  NE  ARG A  37      11.214  -8.335  -4.876  1.00  2.10           N  
ATOM    527  CZ  ARG A  37      12.173  -8.008  -3.987  1.00  2.10           C  
ATOM    528  NH1 ARG A  37      11.919  -8.067  -2.700  1.00  2.10           N  
ATOM    529  NH2 ARG A  37      13.365  -7.628  -4.411  1.00  2.10           N  
ATOM    530  H   ARG A  37       6.880  -6.806  -6.137  1.00  2.10           H  
ATOM    531  HA  ARG A  37       6.879  -9.390  -7.311  1.00  2.10           H  
ATOM    532 1HB  ARG A  37       7.249  -8.419  -4.467  1.00  2.10           H  
ATOM    533 2HB  ARG A  37       7.473 -10.103  -4.924  1.00  2.10           H  
ATOM    534 1HG  ARG A  37       9.310  -9.551  -6.366  1.00  2.10           H  
ATOM    535 2HG  ARG A  37       9.008  -7.818  -6.211  1.00  2.10           H  
ATOM    536 1HD  ARG A  37       9.474  -8.027  -3.790  1.00  2.10           H  
ATOM    537 2HD  ARG A  37       9.909  -9.732  -4.066  1.00  2.10           H  
ATOM    538  HE  ARG A  37      11.443  -8.280  -5.860  1.00  2.10           H  
ATOM    539 1HH1 ARG A  37      11.010  -8.374  -2.383  1.00  2.10           H  
ATOM    540 2HH1 ARG A  37      12.636  -7.822  -2.031  1.00  2.10           H  
ATOM    541 1HH2 ARG A  37      13.559  -7.583  -5.402  1.00  2.10           H  
ATOM    542 2HH2 ARG A  37      14.083  -7.383  -3.745  1.00  2.10           H  
ATOM    543  N   GLU A  38       4.361  -8.870  -5.214  1.00  1.75           N  
ATOM    544  CA  GLU A  38       3.054  -9.401  -4.806  1.00  1.75           C  
ATOM    545  C   GLU A  38       2.108  -9.535  -6.004  1.00  1.75           C  
ATOM    546  O   GLU A  38       1.183 -10.365  -6.014  1.00  1.75           O  
ATOM    547  CB  GLU A  38       2.413  -8.504  -3.731  1.00  1.75           C  
ATOM    548  CG  GLU A  38       3.113  -8.533  -2.360  1.00  1.75           C  
ATOM    549  CD  GLU A  38       2.478  -7.613  -1.326  1.00  1.75           C  
ATOM    550  OE1 GLU A  38       1.529  -6.933  -1.647  1.00  1.75           O  
ATOM    551  OE2 GLU A  38       2.954  -7.593  -0.213  1.00  1.75           O  
ATOM    552  H   GLU A  38       4.670  -7.975  -4.833  1.00  1.75           H  
ATOM    553  HA  GLU A  38       3.207 -10.393  -4.382  1.00  1.75           H  
ATOM    554 1HB  GLU A  38       2.427  -7.466  -4.081  1.00  1.75           H  
ATOM    555 2HB  GLU A  38       1.372  -8.787  -3.590  1.00  1.75           H  
ATOM    556 1HG  GLU A  38       3.082  -9.553  -1.982  1.00  1.75           H  
ATOM    557 2HG  GLU A  38       4.156  -8.263  -2.490  1.00  1.75           H  
ATOM    558  N   SER A  39       2.359  -8.708  -7.015  1.00  1.48           N  
ATOM    559  CA  SER A  39       1.565  -8.627  -8.220  1.00  1.48           C  
ATOM    560  C   SER A  39       2.048  -9.574  -9.319  1.00  1.48           C  
ATOM    561  O   SER A  39       1.475  -9.588 -10.402  1.00  1.48           O  
ATOM    562  CB  SER A  39       1.574  -7.211  -8.739  1.00  1.48           C  
ATOM    563  OG  SER A  39       1.020  -6.323  -7.800  1.00  1.48           O  
ATOM    564  H   SER A  39       3.152  -8.078  -6.935  1.00  1.48           H  
ATOM    565  HA  SER A  39       0.538  -8.890  -7.970  1.00  1.48           H  
ATOM    566 1HB  SER A  39       2.588  -6.910  -8.976  1.00  1.48           H  
ATOM    567 2HB  SER A  39       1.001  -7.174  -9.648  1.00  1.48           H  
ATOM    568  HG  SER A  39       1.759  -6.090  -7.193  1.00  1.48           H  
ATOM    569  N   VAL A  40       3.101 -10.351  -9.079  1.00  1.28           N  
ATOM    570  CA  VAL A  40       3.568 -11.281 -10.106  1.00  1.28           C  
ATOM    571  C   VAL A  40       3.508 -12.705  -9.594  1.00  1.28           C  
ATOM    572  O   VAL A  40       3.924 -12.999  -8.474  1.00  1.28           O  
ATOM    573  CB  VAL A  40       4.986 -10.939 -10.607  1.00  1.28           C  
ATOM    574  CG1 VAL A  40       5.474 -12.015 -11.632  1.00  1.28           C  
ATOM    575  CG2 VAL A  40       4.958  -9.566 -11.286  1.00  1.28           C  
ATOM    576  H   VAL A  40       3.583 -10.324  -8.177  1.00  1.28           H  
ATOM    577  HA  VAL A  40       2.904 -11.213 -10.965  1.00  1.28           H  
ATOM    578  HB  VAL A  40       5.676 -10.921  -9.761  1.00  1.28           H  
ATOM    579 1HG1 VAL A  40       6.472 -11.760 -11.983  1.00  1.28           H  
ATOM    580 2HG1 VAL A  40       5.505 -12.995 -11.157  1.00  1.28           H  
ATOM    581 3HG1 VAL A  40       4.787 -12.046 -12.482  1.00  1.28           H  
ATOM    582 1HG2 VAL A  40       5.954  -9.313 -11.639  1.00  1.28           H  
ATOM    583 2HG2 VAL A  40       4.269  -9.603 -12.129  1.00  1.28           H  
ATOM    584 3HG2 VAL A  40       4.626  -8.813 -10.586  1.00  1.28           H  
ATOM    585  N   PHE A  41       3.001 -13.607 -10.416  1.00  1.12           N  
ATOM    586  CA  PHE A  41       2.897 -14.979  -9.965  1.00  1.12           C  
ATOM    587  C   PHE A  41       3.356 -15.911 -11.065  1.00  1.12           C  
ATOM    588  O   PHE A  41       3.493 -15.512 -12.229  1.00  1.12           O  
ATOM    589  CB  PHE A  41       1.453 -15.290  -9.578  1.00  1.12           C  
ATOM    590  CG  PHE A  41       0.548 -15.383 -10.721  1.00  1.12           C  
ATOM    591  CD1 PHE A  41       0.259 -16.630 -11.240  1.00  1.12           C  
ATOM    592  CD2 PHE A  41       0.018 -14.262 -11.322  1.00  1.12           C  
ATOM    593  CE1 PHE A  41      -0.558 -16.768 -12.303  1.00  1.12           C  
ATOM    594  CE2 PHE A  41      -0.797 -14.399 -12.406  1.00  1.12           C  
ATOM    595  CZ  PHE A  41      -1.085 -15.673 -12.887  1.00  1.12           C  
ATOM    596  H   PHE A  41       2.659 -13.318 -11.333  1.00  1.12           H  
ATOM    597  HA  PHE A  41       3.543 -15.126  -9.098  1.00  1.12           H  
ATOM    598 1HB  PHE A  41       1.414 -16.233  -9.036  1.00  1.12           H  
ATOM    599 2HB  PHE A  41       1.081 -14.511  -8.910  1.00  1.12           H  
ATOM    600  HD1 PHE A  41       0.694 -17.511 -10.768  1.00  1.12           H  
ATOM    601  HD2 PHE A  41       0.260 -13.269 -10.937  1.00  1.12           H  
ATOM    602  HE1 PHE A  41      -0.789 -17.752 -12.685  1.00  1.12           H  
ATOM    603  HE2 PHE A  41      -1.213 -13.514 -12.881  1.00  1.12           H  
ATOM    604  HZ  PHE A  41      -1.729 -15.807 -13.729  1.00  1.12           H  
ATOM    605  N   THR A  42       3.601 -17.157 -10.688  1.00  1.01           N  
ATOM    606  CA  THR A  42       4.110 -18.131 -11.631  1.00  1.01           C  
ATOM    607  C   THR A  42       3.174 -19.301 -11.879  1.00  1.01           C  
ATOM    608  O   THR A  42       2.626 -19.886 -10.942  1.00  1.01           O  
ATOM    609  CB  THR A  42       5.445 -18.698 -11.101  1.00  1.01           C  
ATOM    610  OG1 THR A  42       6.380 -17.639 -10.918  1.00  1.01           O  
ATOM    611  CG2 THR A  42       6.036 -19.714 -12.086  1.00  1.01           C  
ATOM    612  H   THR A  42       3.457 -17.427  -9.726  1.00  1.01           H  
ATOM    613  HA  THR A  42       4.280 -17.638 -12.586  1.00  1.01           H  
ATOM    614  HB  THR A  42       5.280 -19.193 -10.145  1.00  1.01           H  
ATOM    615  HG1 THR A  42       7.256 -18.009 -10.790  1.00  1.01           H  
ATOM    616 1HG2 THR A  42       6.976 -20.092 -11.692  1.00  1.01           H  
ATOM    617 2HG2 THR A  42       5.357 -20.544 -12.217  1.00  1.01           H  
ATOM    618 3HG2 THR A  42       6.211 -19.231 -13.050  1.00  1.01           H  
ATOM    619  N   VAL A  43       3.032 -19.660 -13.148  1.00  0.93           N  
ATOM    620  CA  VAL A  43       2.324 -20.866 -13.522  1.00  0.93           C  
ATOM    621  C   VAL A  43       3.408 -21.861 -13.873  1.00  0.93           C  
ATOM    622  O   VAL A  43       4.260 -21.590 -14.719  1.00  0.93           O  
ATOM    623  CB  VAL A  43       1.378 -20.653 -14.712  1.00  0.93           C  
ATOM    624  CG1 VAL A  43       0.702 -21.957 -15.089  1.00  0.93           C  
ATOM    625  CG2 VAL A  43       0.350 -19.685 -14.343  1.00  0.93           C  
ATOM    626  H   VAL A  43       3.477 -19.095 -13.871  1.00  0.93           H  
ATOM    627  HA  VAL A  43       1.751 -21.241 -12.673  1.00  0.93           H  
ATOM    628  HB  VAL A  43       1.942 -20.297 -15.575  1.00  0.93           H  
ATOM    629 1HG1 VAL A  43       0.038 -21.781 -15.935  1.00  0.93           H  
ATOM    630 2HG1 VAL A  43       1.453 -22.702 -15.371  1.00  0.93           H  
ATOM    631 3HG1 VAL A  43       0.124 -22.332 -14.246  1.00  0.93           H  
ATOM    632 1HG2 VAL A  43      -0.321 -19.558 -15.181  1.00  0.93           H  
ATOM    633 2HG2 VAL A  43      -0.198 -20.066 -13.488  1.00  0.93           H  
ATOM    634 3HG2 VAL A  43       0.824 -18.739 -14.092  1.00  0.93           H  
ATOM    635  N   GLU A  44       3.426 -22.977 -13.172  1.00  0.87           N  
ATOM    636  CA  GLU A  44       4.465 -23.979 -13.360  1.00  0.87           C  
ATOM    637  C   GLU A  44       4.110 -24.929 -14.490  1.00  0.87           C  
ATOM    638  O   GLU A  44       2.948 -25.000 -14.897  1.00  0.87           O  
ATOM    639  CB  GLU A  44       4.705 -24.736 -12.056  1.00  0.87           C  
ATOM    640  CG  GLU A  44       5.228 -23.848 -10.925  1.00  0.87           C  
ATOM    641  CD  GLU A  44       5.511 -24.602  -9.645  1.00  0.87           C  
ATOM    642  OE1 GLU A  44       5.410 -25.807  -9.648  1.00  0.87           O  
ATOM    643  OE2 GLU A  44       5.832 -23.968  -8.667  1.00  0.87           O  
ATOM    644  H   GLU A  44       2.704 -23.135 -12.484  1.00  0.87           H  
ATOM    645  HA  GLU A  44       5.390 -23.470 -13.633  1.00  0.87           H  
ATOM    646 1HB  GLU A  44       3.772 -25.199 -11.727  1.00  0.87           H  
ATOM    647 2HB  GLU A  44       5.426 -25.536 -12.225  1.00  0.87           H  
ATOM    648 1HG  GLU A  44       6.144 -23.362 -11.258  1.00  0.87           H  
ATOM    649 2HG  GLU A  44       4.492 -23.067 -10.727  1.00  0.87           H  
ATOM    650  N   GLY A  45       5.098 -25.647 -15.002  1.00  0.83           N  
ATOM    651  CA  GLY A  45       4.815 -26.580 -16.072  1.00  0.83           C  
ATOM    652  C   GLY A  45       3.793 -27.579 -15.592  1.00  0.83           C  
ATOM    653  O   GLY A  45       3.760 -27.936 -14.412  1.00  0.83           O  
ATOM    654  H   GLY A  45       6.044 -25.540 -14.660  1.00  0.83           H  
ATOM    655 1HA  GLY A  45       4.432 -26.043 -16.938  1.00  0.83           H  
ATOM    656 2HA  GLY A  45       5.731 -27.084 -16.379  1.00  0.83           H  
ATOM    657  N   GLY A  46       2.931 -28.005 -16.505  1.00  0.79           N  
ATOM    658  CA  GLY A  46       1.873 -28.951 -16.190  1.00  0.79           C  
ATOM    659  C   GLY A  46       0.647 -28.266 -15.588  1.00  0.79           C  
ATOM    660  O   GLY A  46      -0.357 -28.924 -15.323  1.00  0.79           O  
ATOM    661  H   GLY A  46       3.020 -27.664 -17.452  1.00  0.79           H  
ATOM    662 1HA  GLY A  46       1.584 -29.491 -17.091  1.00  0.79           H  
ATOM    663 2HA  GLY A  46       2.255 -29.685 -15.486  1.00  0.79           H  
ATOM    664  N   HIS A  47       0.706 -26.946 -15.421  1.00  0.77           N  
ATOM    665  CA  HIS A  47      -0.388 -26.198 -14.825  1.00  0.77           C  
ATOM    666  C   HIS A  47      -0.890 -25.068 -15.715  1.00  0.77           C  
ATOM    667  O   HIS A  47      -0.197 -24.624 -16.641  1.00  0.77           O  
ATOM    668  CB  HIS A  47       0.052 -25.590 -13.484  1.00  0.77           C  
ATOM    669  CG  HIS A  47       0.395 -26.582 -12.401  1.00  0.77           C  
ATOM    670  ND1 HIS A  47       1.558 -27.350 -12.401  1.00  0.77           N  
ATOM    671  CD2 HIS A  47      -0.268 -26.906 -11.268  1.00  0.77           C  
ATOM    672  CE1 HIS A  47       1.574 -28.103 -11.318  1.00  0.77           C  
ATOM    673  NE2 HIS A  47       0.481 -27.849 -10.611  1.00  0.77           N  
ATOM    674  H   HIS A  47       1.568 -26.441 -15.626  1.00  0.77           H  
ATOM    675  HA  HIS A  47      -1.224 -26.866 -14.642  1.00  0.77           H  
ATOM    676 1HB  HIS A  47       0.899 -24.937 -13.632  1.00  0.77           H  
ATOM    677 2HB  HIS A  47      -0.753 -24.978 -13.118  1.00  0.77           H  
ATOM    678  HD1 HIS A  47       2.313 -27.384 -13.097  1.00  0.77           H  
ATOM    679  HD2 HIS A  47      -1.210 -26.564 -10.840  1.00  0.77           H  
ATOM    680  HE1 HIS A  47       2.406 -28.783 -11.134  1.00  0.77           H  
ATOM    681  N   ARG A  48      -2.112 -24.618 -15.430  1.00  0.75           N  
ATOM    682  CA  ARG A  48      -2.719 -23.479 -16.111  1.00  0.75           C  
ATOM    683  C   ARG A  48      -3.412 -22.554 -15.138  1.00  0.75           C  
ATOM    684  O   ARG A  48      -4.019 -23.002 -14.165  1.00  0.75           O  
ATOM    685  CB  ARG A  48      -3.758 -23.910 -17.136  1.00  0.75           C  
ATOM    686  CG  ARG A  48      -3.238 -24.678 -18.296  1.00  0.75           C  
ATOM    687  CD  ARG A  48      -2.447 -23.805 -19.139  1.00  0.75           C  
ATOM    688  NE  ARG A  48      -1.971 -24.439 -20.352  1.00  0.75           N  
ATOM    689  CZ  ARG A  48      -0.828 -25.150 -20.473  1.00  0.75           C  
ATOM    690  NH1 ARG A  48      -0.017 -25.343 -19.446  1.00  0.75           N  
ATOM    691  NH2 ARG A  48      -0.514 -25.666 -21.651  1.00  0.75           N  
ATOM    692  H   ARG A  48      -2.624 -25.088 -14.688  1.00  0.75           H  
ATOM    693  HA  ARG A  48      -1.935 -22.925 -16.620  1.00  0.75           H  
ATOM    694 1HB  ARG A  48      -4.519 -24.518 -16.649  1.00  0.75           H  
ATOM    695 2HB  ARG A  48      -4.251 -23.021 -17.526  1.00  0.75           H  
ATOM    696 1HG  ARG A  48      -2.602 -25.474 -17.940  1.00  0.75           H  
ATOM    697 2HG  ARG A  48      -4.060 -25.083 -18.879  1.00  0.75           H  
ATOM    698 1HD  ARG A  48      -3.027 -22.926 -19.413  1.00  0.75           H  
ATOM    699 2HD  ARG A  48      -1.594 -23.501 -18.554  1.00  0.75           H  
ATOM    700  HE  ARG A  48      -2.539 -24.332 -21.178  1.00  0.75           H  
ATOM    701 1HH1 ARG A  48      -0.229 -24.961 -18.507  1.00  0.75           H  
ATOM    702 2HH1 ARG A  48       0.824 -25.881 -19.572  1.00  0.75           H  
ATOM    703 1HH2 ARG A  48      -1.126 -25.526 -22.444  1.00  0.75           H  
ATOM    704 2HH2 ARG A  48       0.335 -26.201 -21.759  1.00  0.75           H  
ATOM    705  N   ALA A  49      -3.357 -21.257 -15.403  1.00  0.74           N  
ATOM    706  CA  ALA A  49      -4.108 -20.343 -14.554  1.00  0.74           C  
ATOM    707  C   ALA A  49      -5.304 -19.813 -15.294  1.00  0.74           C  
ATOM    708  O   ALA A  49      -5.269 -19.636 -16.507  1.00  0.74           O  
ATOM    709  CB  ALA A  49      -3.280 -19.177 -14.060  1.00  0.74           C  
ATOM    710  H   ALA A  49      -2.816 -20.931 -16.205  1.00  0.74           H  
ATOM    711  HA  ALA A  49      -4.458 -20.897 -13.699  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      -3.899 -18.553 -13.415  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      -2.446 -19.521 -13.515  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      -2.943 -18.604 -14.866  1.00  0.74           H  
ATOM    715  N   ILE A  50      -6.331 -19.487 -14.550  1.00  0.75           N  
ATOM    716  CA  ILE A  50      -7.493 -18.833 -15.115  1.00  0.75           C  
ATOM    717  C   ILE A  50      -7.743 -17.579 -14.329  1.00  0.75           C  
ATOM    718  O   ILE A  50      -7.595 -17.586 -13.111  1.00  0.75           O  
ATOM    719  CB  ILE A  50      -8.717 -19.738 -15.036  1.00  0.75           C  
ATOM    720  CG1 ILE A  50      -9.829 -19.104 -15.700  1.00  0.75           C  
ATOM    721  CG2 ILE A  50      -9.060 -20.025 -13.621  1.00  0.75           C  
ATOM    722  CD1 ILE A  50     -10.880 -20.007 -15.923  1.00  0.75           C  
ATOM    723  H   ILE A  50      -6.309 -19.735 -13.561  1.00  0.75           H  
ATOM    724  HA  ILE A  50      -7.300 -18.562 -16.152  1.00  0.75           H  
ATOM    725  HB  ILE A  50      -8.510 -20.667 -15.553  1.00  0.75           H  
ATOM    726 1HG1 ILE A  50     -10.206 -18.279 -15.091  1.00  0.75           H  
ATOM    727 2HG1 ILE A  50      -9.498 -18.706 -16.662  1.00  0.75           H  
ATOM    728 1HG2 ILE A  50      -9.931 -20.681 -13.575  1.00  0.75           H  
ATOM    729 2HG2 ILE A  50      -8.209 -20.510 -13.165  1.00  0.75           H  
ATOM    730 3HG2 ILE A  50      -9.278 -19.092 -13.106  1.00  0.75           H  
ATOM    731 1HD1 ILE A  50     -11.650 -19.460 -16.426  1.00  0.75           H  
ATOM    732 2HD1 ILE A  50     -10.527 -20.823 -16.546  1.00  0.75           H  
ATOM    733 3HD1 ILE A  50     -11.247 -20.400 -14.978  1.00  0.75           H  
ATOM    734  N   PHE A  51      -8.106 -16.479 -14.978  1.00  0.76           N  
ATOM    735  CA  PHE A  51      -8.332 -15.308 -14.163  1.00  0.76           C  
ATOM    736  C   PHE A  51      -9.793 -15.013 -13.900  1.00  0.76           C  
ATOM    737  O   PHE A  51     -10.673 -15.209 -14.751  1.00  0.76           O  
ATOM    738  CB  PHE A  51      -7.676 -14.111 -14.792  1.00  0.76           C  
ATOM    739  CG  PHE A  51      -6.184 -14.150 -14.779  1.00  0.76           C  
ATOM    740  CD1 PHE A  51      -5.482 -14.805 -15.763  1.00  0.76           C  
ATOM    741  CD2 PHE A  51      -5.486 -13.496 -13.805  1.00  0.76           C  
ATOM    742  CE1 PHE A  51      -4.119 -14.780 -15.786  1.00  0.76           C  
ATOM    743  CE2 PHE A  51      -4.122 -13.455 -13.820  1.00  0.76           C  
ATOM    744  CZ  PHE A  51      -3.442 -14.093 -14.826  1.00  0.76           C  
ATOM    745  H   PHE A  51      -8.219 -16.408 -15.997  1.00  0.76           H  
ATOM    746  HA  PHE A  51      -7.863 -15.455 -13.195  1.00  0.76           H  
ATOM    747 1HB  PHE A  51      -8.008 -14.012 -15.820  1.00  0.76           H  
ATOM    748 2HB  PHE A  51      -7.996 -13.214 -14.261  1.00  0.76           H  
ATOM    749  HD1 PHE A  51      -6.019 -15.343 -16.528  1.00  0.76           H  
ATOM    750  HD2 PHE A  51      -6.035 -13.003 -13.026  1.00  0.76           H  
ATOM    751  HE1 PHE A  51      -3.581 -15.292 -16.578  1.00  0.76           H  
ATOM    752  HE2 PHE A  51      -3.584 -12.913 -13.046  1.00  0.76           H  
ATOM    753  HZ  PHE A  51      -2.366 -14.057 -14.861  1.00  0.76           H  
ATOM    754  N   PHE A  52     -10.008 -14.508 -12.696  1.00  0.78           N  
ATOM    755  CA  PHE A  52     -11.283 -14.056 -12.195  1.00  0.78           C  
ATOM    756  C   PHE A  52     -11.194 -12.577 -11.870  1.00  0.78           C  
ATOM    757  O   PHE A  52     -10.338 -12.150 -11.080  1.00  0.78           O  
ATOM    758  CB  PHE A  52     -11.645 -14.802 -10.921  1.00  0.78           C  
ATOM    759  CG  PHE A  52     -12.977 -14.417 -10.355  1.00  0.78           C  
ATOM    760  CD1 PHE A  52     -14.086 -15.191 -10.578  1.00  0.78           C  
ATOM    761  CD2 PHE A  52     -13.121 -13.251  -9.625  1.00  0.78           C  
ATOM    762  CE1 PHE A  52     -15.319 -14.834 -10.081  1.00  0.78           C  
ATOM    763  CE2 PHE A  52     -14.350 -12.877  -9.125  1.00  0.78           C  
ATOM    764  CZ  PHE A  52     -15.453 -13.672  -9.352  1.00  0.78           C  
ATOM    765  H   PHE A  52      -9.213 -14.441 -12.059  1.00  0.78           H  
ATOM    766  HA  PHE A  52     -12.047 -14.204 -12.955  1.00  0.78           H  
ATOM    767 1HB  PHE A  52     -11.660 -15.863 -11.128  1.00  0.78           H  
ATOM    768 2HB  PHE A  52     -10.879 -14.622 -10.164  1.00  0.78           H  
ATOM    769  HD1 PHE A  52     -13.978 -16.089 -11.138  1.00  0.78           H  
ATOM    770  HD2 PHE A  52     -12.246 -12.620  -9.454  1.00  0.78           H  
ATOM    771  HE1 PHE A  52     -16.186 -15.467 -10.265  1.00  0.78           H  
ATOM    772  HE2 PHE A  52     -14.451 -11.953  -8.557  1.00  0.78           H  
ATOM    773  HZ  PHE A  52     -16.425 -13.377  -8.958  1.00  0.78           H  
ATOM    774  N   ASN A  53     -12.021 -11.779 -12.519  1.00  0.79           N  
ATOM    775  CA  ASN A  53     -11.986 -10.361 -12.267  1.00  0.79           C  
ATOM    776  C   ASN A  53     -13.056  -9.976 -11.249  1.00  0.79           C  
ATOM    777  O   ASN A  53     -14.204 -10.427 -11.321  1.00  0.79           O  
ATOM    778  CB  ASN A  53     -12.145  -9.582 -13.553  1.00  0.79           C  
ATOM    779  CG  ASN A  53     -11.008  -9.816 -14.538  1.00  0.79           C  
ATOM    780  OD1 ASN A  53      -9.900 -10.227 -14.160  1.00  0.79           O  
ATOM    781  ND2 ASN A  53     -11.264  -9.538 -15.789  1.00  0.79           N  
ATOM    782  H   ASN A  53     -12.694 -12.157 -13.178  1.00  0.79           H  
ATOM    783  HA  ASN A  53     -11.025 -10.108 -11.837  1.00  0.79           H  
ATOM    784 1HB  ASN A  53     -13.089  -9.860 -14.029  1.00  0.79           H  
ATOM    785 2HB  ASN A  53     -12.193  -8.519 -13.319  1.00  0.79           H  
ATOM    786 1HD2 ASN A  53     -10.561  -9.661 -16.486  1.00  0.79           H  
ATOM    787 2HD2 ASN A  53     -12.167  -9.196 -16.054  1.00  0.79           H  
ATOM    788  N   ARG A  54     -12.718  -9.061 -10.346  1.00  0.81           N  
ATOM    789  CA  ARG A  54     -13.697  -8.571  -9.376  1.00  0.81           C  
ATOM    790  C   ARG A  54     -14.886  -8.025 -10.144  1.00  0.81           C  
ATOM    791  O   ARG A  54     -16.043  -8.199  -9.761  1.00  0.81           O  
ATOM    792  CB  ARG A  54     -13.115  -7.507  -8.455  1.00  0.81           C  
ATOM    793  CG  ARG A  54     -14.104  -6.958  -7.421  1.00  0.81           C  
ATOM    794  CD  ARG A  54     -13.452  -6.047  -6.424  1.00  0.81           C  
ATOM    795  NE  ARG A  54     -12.896  -4.846  -7.022  1.00  0.81           N  
ATOM    796  CZ  ARG A  54     -13.597  -3.738  -7.341  1.00  0.81           C  
ATOM    797  NH1 ARG A  54     -14.895  -3.688  -7.125  1.00  0.81           N  
ATOM    798  NH2 ARG A  54     -12.985  -2.695  -7.867  1.00  0.81           N  
ATOM    799  H   ARG A  54     -11.770  -8.697 -10.357  1.00  0.81           H  
ATOM    800  HA  ARG A  54     -14.034  -9.411  -8.763  1.00  0.81           H  
ATOM    801 1HB  ARG A  54     -12.251  -7.907  -7.922  1.00  0.81           H  
ATOM    802 2HB  ARG A  54     -12.764  -6.664  -9.053  1.00  0.81           H  
ATOM    803 1HG  ARG A  54     -14.879  -6.393  -7.941  1.00  0.81           H  
ATOM    804 2HG  ARG A  54     -14.560  -7.787  -6.882  1.00  0.81           H  
ATOM    805 1HD  ARG A  54     -14.182  -5.746  -5.675  1.00  0.81           H  
ATOM    806 2HD  ARG A  54     -12.635  -6.582  -5.936  1.00  0.81           H  
ATOM    807  HE  ARG A  54     -11.887  -4.851  -7.198  1.00  0.81           H  
ATOM    808 1HH1 ARG A  54     -15.367  -4.484  -6.721  1.00  0.81           H  
ATOM    809 2HH1 ARG A  54     -15.416  -2.857  -7.362  1.00  0.81           H  
ATOM    810 1HH2 ARG A  54     -11.984  -2.717  -8.038  1.00  0.81           H  
ATOM    811 2HH2 ARG A  54     -13.512  -1.870  -8.100  1.00  0.81           H  
ATOM    812  N   ILE A  55     -14.569  -7.340 -11.232  1.00  0.83           N  
ATOM    813  CA  ILE A  55     -15.550  -6.795 -12.128  1.00  0.83           C  
ATOM    814  C   ILE A  55     -15.497  -7.622 -13.415  1.00  0.83           C  
ATOM    815  O   ILE A  55     -14.495  -7.596 -14.128  1.00  0.83           O  
ATOM    816  CB  ILE A  55     -15.219  -5.324 -12.420  1.00  0.83           C  
ATOM    817  CG1 ILE A  55     -15.202  -4.529 -11.092  1.00  0.83           C  
ATOM    818  CG2 ILE A  55     -16.233  -4.744 -13.392  1.00  0.83           C  
ATOM    819  CD1 ILE A  55     -14.658  -3.132 -11.225  1.00  0.83           C  
ATOM    820  H   ILE A  55     -13.593  -7.236 -11.457  1.00  0.83           H  
ATOM    821  HA  ILE A  55     -16.542  -6.875 -11.687  1.00  0.83           H  
ATOM    822  HB  ILE A  55     -14.223  -5.258 -12.855  1.00  0.83           H  
ATOM    823 1HG1 ILE A  55     -16.219  -4.471 -10.707  1.00  0.83           H  
ATOM    824 2HG1 ILE A  55     -14.587  -5.059 -10.368  1.00  0.83           H  
ATOM    825 1HG2 ILE A  55     -15.986  -3.704 -13.599  1.00  0.83           H  
ATOM    826 2HG2 ILE A  55     -16.210  -5.314 -14.321  1.00  0.83           H  
ATOM    827 3HG2 ILE A  55     -17.230  -4.802 -12.955  1.00  0.83           H  
ATOM    828 1HD1 ILE A  55     -14.681  -2.640 -10.258  1.00  0.83           H  
ATOM    829 2HD1 ILE A  55     -13.629  -3.173 -11.588  1.00  0.83           H  
ATOM    830 3HD1 ILE A  55     -15.269  -2.570 -11.930  1.00  0.83           H  
ATOM    831  N   GLY A  56     -16.573  -8.343 -13.715  1.00  0.85           N  
ATOM    832  CA  GLY A  56     -16.636  -9.223 -14.888  1.00  0.85           C  
ATOM    833  C   GLY A  56     -16.532 -10.744 -14.619  1.00  0.85           C  
ATOM    834  O   GLY A  56     -16.973 -11.533 -15.454  1.00  0.85           O  
ATOM    835  H   GLY A  56     -17.367  -8.306 -13.091  1.00  0.85           H  
ATOM    836 1HA  GLY A  56     -17.570  -9.025 -15.415  1.00  0.85           H  
ATOM    837 2HA  GLY A  56     -15.841  -8.938 -15.576  1.00  0.85           H  
ATOM    838  N   GLY A  57     -16.007 -11.181 -13.472  1.00  0.87           N  
ATOM    839  CA  GLY A  57     -15.952 -12.617 -13.175  1.00  0.87           C  
ATOM    840  C   GLY A  57     -14.934 -13.404 -13.999  1.00  0.87           C  
ATOM    841  O   GLY A  57     -13.861 -12.900 -14.339  1.00  0.87           O  
ATOM    842  H   GLY A  57     -15.608 -10.548 -12.783  1.00  0.87           H  
ATOM    843 1HA  GLY A  57     -15.714 -12.732 -12.118  1.00  0.87           H  
ATOM    844 2HA  GLY A  57     -16.941 -13.049 -13.317  1.00  0.87           H  
ATOM    845  N   VAL A  58     -15.244 -14.670 -14.274  1.00  0.89           N  
ATOM    846  CA  VAL A  58     -14.290 -15.566 -14.930  1.00  0.89           C  
ATOM    847  C   VAL A  58     -14.143 -15.259 -16.408  1.00  0.89           C  
ATOM    848  O   VAL A  58     -15.133 -15.211 -17.142  1.00  0.89           O  
ATOM    849  CB  VAL A  58     -14.758 -17.012 -14.799  1.00  0.89           C  
ATOM    850  CG1 VAL A  58     -13.813 -17.935 -15.528  1.00  0.89           C  
ATOM    851  CG2 VAL A  58     -14.876 -17.369 -13.377  1.00  0.89           C  
ATOM    852  H   VAL A  58     -16.152 -15.021 -14.007  1.00  0.89           H  
ATOM    853  HA  VAL A  58     -13.316 -15.457 -14.452  1.00  0.89           H  
ATOM    854  HB  VAL A  58     -15.724 -17.103 -15.267  1.00  0.89           H  
ATOM    855 1HG1 VAL A  58     -14.162 -18.965 -15.447  1.00  0.89           H  
ATOM    856 2HG1 VAL A  58     -13.759 -17.656 -16.576  1.00  0.89           H  
ATOM    857 3HG1 VAL A  58     -12.826 -17.845 -15.079  1.00  0.89           H  
ATOM    858 1HG2 VAL A  58     -15.228 -18.398 -13.279  1.00  0.89           H  
ATOM    859 2HG2 VAL A  58     -13.901 -17.265 -12.943  1.00  0.89           H  
ATOM    860 3HG2 VAL A  58     -15.578 -16.698 -12.887  1.00  0.89           H  
ATOM    861  N   GLN A  59     -12.903 -15.066 -16.844  1.00  0.91           N  
ATOM    862  CA  GLN A  59     -12.646 -14.714 -18.230  1.00  0.91           C  
ATOM    863  C   GLN A  59     -12.144 -15.864 -19.119  1.00  0.91           C  
ATOM    864  O   GLN A  59     -11.017 -16.358 -18.968  1.00  0.91           O  
ATOM    865  CB  GLN A  59     -11.663 -13.569 -18.264  1.00  0.91           C  
ATOM    866  CG  GLN A  59     -12.103 -12.347 -17.545  1.00  0.91           C  
ATOM    867  CD  GLN A  59     -13.342 -11.738 -18.130  1.00  0.91           C  
ATOM    868  OE1 GLN A  59     -13.404 -11.397 -19.319  1.00  0.91           O  
ATOM    869  NE2 GLN A  59     -14.345 -11.595 -17.286  1.00  0.91           N  
ATOM    870  H   GLN A  59     -12.130 -15.130 -16.175  1.00  0.91           H  
ATOM    871  HA  GLN A  59     -13.582 -14.357 -18.658  1.00  0.91           H  
ATOM    872 1HB  GLN A  59     -10.748 -13.894 -17.787  1.00  0.91           H  
ATOM    873 2HB  GLN A  59     -11.454 -13.301 -19.292  1.00  0.91           H  
ATOM    874 1HG  GLN A  59     -12.299 -12.600 -16.498  1.00  0.91           H  
ATOM    875 2HG  GLN A  59     -11.301 -11.621 -17.608  1.00  0.91           H  
ATOM    876 1HE2 GLN A  59     -15.216 -11.202 -17.591  1.00  0.91           H  
ATOM    877 2HE2 GLN A  59     -14.225 -11.898 -16.323  1.00  0.91           H  
ATOM    878  N   GLN A  60     -12.965 -16.227 -20.108  1.00  0.92           N  
ATOM    879  CA  GLN A  60     -12.686 -17.336 -21.034  1.00  0.92           C  
ATOM    880  C   GLN A  60     -11.380 -17.219 -21.806  1.00  0.92           C  
ATOM    881  O   GLN A  60     -10.713 -18.218 -22.075  1.00  0.92           O  
ATOM    882  CB  GLN A  60     -13.830 -17.480 -22.048  1.00  0.92           C  
ATOM    883  CG  GLN A  60     -13.652 -18.609 -23.123  1.00  0.92           C  
ATOM    884  CD  GLN A  60     -13.629 -20.079 -22.627  1.00  0.92           C  
ATOM    885  OE1 GLN A  60     -14.520 -20.528 -21.896  1.00  0.92           O  
ATOM    886  NE2 GLN A  60     -12.593 -20.823 -23.072  1.00  0.92           N  
ATOM    887  H   GLN A  60     -13.854 -15.746 -20.182  1.00  0.92           H  
ATOM    888  HA  GLN A  60     -12.642 -18.236 -20.445  1.00  0.92           H  
ATOM    889 1HB  GLN A  60     -14.762 -17.667 -21.515  1.00  0.92           H  
ATOM    890 2HB  GLN A  60     -13.946 -16.539 -22.591  1.00  0.92           H  
ATOM    891 1HG  GLN A  60     -14.469 -18.517 -23.836  1.00  0.92           H  
ATOM    892 2HG  GLN A  60     -12.705 -18.418 -23.639  1.00  0.92           H  
ATOM    893 1HE2 GLN A  60     -12.475 -21.821 -22.830  1.00  0.92           H  
ATOM    894 2HE2 GLN A  60     -11.911 -20.396 -23.670  1.00  0.92           H  
ATOM    895  N   ASP A  61     -10.995 -16.002 -22.140  1.00  0.92           N  
ATOM    896  CA  ASP A  61      -9.821 -15.793 -22.967  1.00  0.92           C  
ATOM    897  C   ASP A  61      -8.552 -15.479 -22.178  1.00  0.92           C  
ATOM    898  O   ASP A  61      -7.565 -15.029 -22.761  1.00  0.92           O  
ATOM    899  CB  ASP A  61     -10.095 -14.663 -23.952  1.00  0.92           C  
ATOM    900  CG  ASP A  61     -11.203 -15.015 -24.948  1.00  0.92           C  
ATOM    901  OD1 ASP A  61     -11.229 -16.127 -25.422  1.00  0.92           O  
ATOM    902  OD2 ASP A  61     -12.020 -14.166 -25.214  1.00  0.92           O  
ATOM    903  H   ASP A  61     -11.551 -15.210 -21.851  1.00  0.92           H  
ATOM    904  HA  ASP A  61      -9.643 -16.705 -23.537  1.00  0.92           H  
ATOM    905 1HB  ASP A  61     -10.383 -13.766 -23.403  1.00  0.92           H  
ATOM    906 2HB  ASP A  61      -9.184 -14.432 -24.505  1.00  0.92           H  
ATOM    907  N   THR A  62      -8.563 -15.711 -20.862  1.00  0.91           N  
ATOM    908  CA  THR A  62      -7.382 -15.415 -20.055  1.00  0.91           C  
ATOM    909  C   THR A  62      -6.600 -16.630 -19.603  1.00  0.91           C  
ATOM    910  O   THR A  62      -5.740 -16.502 -18.732  1.00  0.91           O  
ATOM    911  CB  THR A  62      -7.740 -14.655 -18.790  1.00  0.91           C  
ATOM    912  OG1 THR A  62      -8.632 -15.479 -17.956  1.00  0.91           O  
ATOM    913  CG2 THR A  62      -8.386 -13.351 -19.161  1.00  0.91           C  
ATOM    914  H   THR A  62      -9.402 -16.075 -20.402  1.00  0.91           H  
ATOM    915  HA  THR A  62      -6.711 -14.796 -20.649  1.00  0.91           H  
ATOM    916  HB  THR A  62      -6.851 -14.430 -18.245  1.00  0.91           H  
ATOM    917  HG1 THR A  62      -9.393 -15.807 -18.496  1.00  0.91           H  
ATOM    918 1HG2 THR A  62      -8.638 -12.793 -18.257  1.00  0.91           H  
ATOM    919 2HG2 THR A  62      -7.695 -12.768 -19.766  1.00  0.91           H  
ATOM    920 3HG2 THR A  62      -9.273 -13.550 -19.736  1.00  0.91           H  
ATOM    921  N   ILE A  63      -6.904 -17.815 -20.116  1.00  0.87           N  
ATOM    922  CA  ILE A  63      -6.158 -18.954 -19.612  1.00  0.87           C  
ATOM    923  C   ILE A  63      -4.667 -18.711 -19.864  1.00  0.87           C  
ATOM    924  O   ILE A  63      -4.264 -18.309 -20.960  1.00  0.87           O  
ATOM    925  CB  ILE A  63      -6.629 -20.273 -20.243  1.00  0.87           C  
ATOM    926  CG1 ILE A  63      -6.017 -21.462 -19.472  1.00  0.87           C  
ATOM    927  CG2 ILE A  63      -6.226 -20.313 -21.702  1.00  0.87           C  
ATOM    928  CD1 ILE A  63      -6.646 -22.796 -19.803  1.00  0.87           C  
ATOM    929  H   ILE A  63      -7.611 -17.909 -20.830  1.00  0.87           H  
ATOM    930  HA  ILE A  63      -6.319 -19.024 -18.542  1.00  0.87           H  
ATOM    931  HB  ILE A  63      -7.714 -20.349 -20.161  1.00  0.87           H  
ATOM    932 1HG1 ILE A  63      -4.956 -21.513 -19.693  1.00  0.87           H  
ATOM    933 2HG1 ILE A  63      -6.139 -21.283 -18.400  1.00  0.87           H  
ATOM    934 1HG2 ILE A  63      -6.566 -21.248 -22.148  1.00  0.87           H  
ATOM    935 2HG2 ILE A  63      -6.680 -19.473 -22.228  1.00  0.87           H  
ATOM    936 3HG2 ILE A  63      -5.139 -20.246 -21.777  1.00  0.87           H  
ATOM    937 1HD1 ILE A  63      -6.174 -23.579 -19.219  1.00  0.87           H  
ATOM    938 2HD1 ILE A  63      -7.708 -22.763 -19.565  1.00  0.87           H  
ATOM    939 3HD1 ILE A  63      -6.521 -23.009 -20.862  1.00  0.87           H  
ATOM    940  N   LEU A  64      -3.866 -18.973 -18.844  1.00  0.83           N  
ATOM    941  CA  LEU A  64      -2.433 -18.745 -18.850  1.00  0.83           C  
ATOM    942  C   LEU A  64      -1.587 -20.000 -18.727  1.00  0.83           C  
ATOM    943  O   LEU A  64      -1.768 -20.824 -17.826  1.00  0.83           O  
ATOM    944  CB  LEU A  64      -2.107 -17.775 -17.723  1.00  0.83           C  
ATOM    945  CG  LEU A  64      -0.656 -17.551 -17.397  1.00  0.83           C  
ATOM    946  CD1 LEU A  64       0.046 -16.845 -18.524  1.00  0.83           C  
ATOM    947  CD2 LEU A  64      -0.587 -16.786 -16.131  1.00  0.83           C  
ATOM    948  H   LEU A  64      -4.301 -19.304 -17.990  1.00  0.83           H  
ATOM    949  HA  LEU A  64      -2.180 -18.264 -19.794  1.00  0.83           H  
ATOM    950 1HB  LEU A  64      -2.526 -16.810 -17.996  1.00  0.83           H  
ATOM    951 2HB  LEU A  64      -2.604 -18.107 -16.859  1.00  0.83           H  
ATOM    952  HG  LEU A  64      -0.171 -18.507 -17.256  1.00  0.83           H  
ATOM    953 1HD1 LEU A  64       1.098 -16.702 -18.258  1.00  0.83           H  
ATOM    954 2HD1 LEU A  64      -0.017 -17.440 -19.427  1.00  0.83           H  
ATOM    955 3HD1 LEU A  64      -0.425 -15.888 -18.691  1.00  0.83           H  
ATOM    956 1HD2 LEU A  64       0.454 -16.655 -15.855  1.00  0.83           H  
ATOM    957 2HD2 LEU A  64      -1.072 -15.826 -16.265  1.00  0.83           H  
ATOM    958 3HD2 LEU A  64      -1.088 -17.333 -15.359  1.00  0.83           H  
ATOM    959  N   ALA A  65      -0.653 -20.122 -19.659  1.00  0.79           N  
ATOM    960  CA  ALA A  65       0.305 -21.210 -19.755  1.00  0.79           C  
ATOM    961  C   ALA A  65       1.498 -20.968 -18.844  1.00  0.79           C  
ATOM    962  O   ALA A  65       1.621 -19.905 -18.241  1.00  0.79           O  
ATOM    963  CB  ALA A  65       0.754 -21.373 -21.188  1.00  0.79           C  
ATOM    964  H   ALA A  65      -0.599 -19.393 -20.357  1.00  0.79           H  
ATOM    965  HA  ALA A  65      -0.173 -22.119 -19.430  1.00  0.79           H  
ATOM    966 1HB  ALA A  65       1.455 -22.201 -21.261  1.00  0.79           H  
ATOM    967 2HB  ALA A  65      -0.111 -21.572 -21.820  1.00  0.79           H  
ATOM    968 3HB  ALA A  65       1.243 -20.457 -21.517  1.00  0.79           H  
ATOM    969  N   GLU A  66       2.370 -21.961 -18.755  1.00  0.77           N  
ATOM    970  CA  GLU A  66       3.566 -21.878 -17.932  1.00  0.77           C  
ATOM    971  C   GLU A  66       4.350 -20.593 -18.180  1.00  0.77           C  
ATOM    972  O   GLU A  66       4.625 -20.228 -19.328  1.00  0.77           O  
ATOM    973  CB  GLU A  66       4.463 -23.079 -18.219  1.00  0.77           C  
ATOM    974  CG  GLU A  66       5.783 -23.104 -17.431  1.00  0.77           C  
ATOM    975  CD  GLU A  66       6.645 -24.316 -17.718  1.00  0.77           C  
ATOM    976  OE1 GLU A  66       6.281 -25.098 -18.567  1.00  0.77           O  
ATOM    977  OE2 GLU A  66       7.650 -24.480 -17.062  1.00  0.77           O  
ATOM    978  H   GLU A  66       2.199 -22.810 -19.266  1.00  0.77           H  
ATOM    979  HA  GLU A  66       3.262 -21.904 -16.892  1.00  0.77           H  
ATOM    980 1HB  GLU A  66       3.916 -23.989 -17.983  1.00  0.77           H  
ATOM    981 2HB  GLU A  66       4.705 -23.108 -19.280  1.00  0.77           H  
ATOM    982 1HG  GLU A  66       6.353 -22.211 -17.679  1.00  0.77           H  
ATOM    983 2HG  GLU A  66       5.558 -23.067 -16.373  1.00  0.77           H  
ATOM    984  N   GLY A  67       4.711 -19.918 -17.090  1.00  0.76           N  
ATOM    985  CA  GLY A  67       5.457 -18.668 -17.162  1.00  0.76           C  
ATOM    986  C   GLY A  67       5.028 -17.673 -16.087  1.00  0.76           C  
ATOM    987  O   GLY A  67       4.331 -18.020 -15.131  1.00  0.76           O  
ATOM    988  H   GLY A  67       4.466 -20.319 -16.187  1.00  0.76           H  
ATOM    989 1HA  GLY A  67       6.520 -18.881 -17.056  1.00  0.76           H  
ATOM    990 2HA  GLY A  67       5.318 -18.222 -18.146  1.00  0.76           H  
ATOM    991  N   LEU A  68       5.484 -16.432 -16.226  1.00  0.79           N  
ATOM    992  CA  LEU A  68       5.166 -15.395 -15.248  1.00  0.79           C  
ATOM    993  C   LEU A  68       4.043 -14.513 -15.746  1.00  0.79           C  
ATOM    994  O   LEU A  68       3.931 -14.266 -16.950  1.00  0.79           O  
ATOM    995  CB  LEU A  68       6.379 -14.513 -14.960  1.00  0.79           C  
ATOM    996  CG  LEU A  68       7.586 -15.219 -14.410  1.00  0.79           C  
ATOM    997  CD1 LEU A  68       8.713 -14.220 -14.226  1.00  0.79           C  
ATOM    998  CD2 LEU A  68       7.204 -15.861 -13.120  1.00  0.79           C  
ATOM    999  H   LEU A  68       6.053 -16.199 -17.029  1.00  0.79           H  
ATOM   1000  HA  LEU A  68       4.848 -15.866 -14.321  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68       6.671 -14.014 -15.880  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68       6.082 -13.752 -14.237  1.00  0.79           H  
ATOM   1003  HG  LEU A  68       7.920 -15.983 -15.110  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68       9.590 -14.730 -13.826  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68       8.962 -13.770 -15.187  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68       8.397 -13.442 -13.530  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68       8.059 -16.387 -12.701  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68       6.863 -15.103 -12.413  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68       6.397 -16.566 -13.302  1.00  0.79           H  
ATOM   1010  N   HIS A  69       3.246 -13.986 -14.825  1.00  0.84           N  
ATOM   1011  CA  HIS A  69       2.203 -13.062 -15.241  1.00  0.84           C  
ATOM   1012  C   HIS A  69       1.827 -12.104 -14.119  1.00  0.84           C  
ATOM   1013  O   HIS A  69       1.937 -12.416 -12.932  1.00  0.84           O  
ATOM   1014  CB  HIS A  69       0.968 -13.825 -15.718  1.00  0.84           C  
ATOM   1015  CG  HIS A  69      -0.004 -13.035 -16.609  1.00  0.84           C  
ATOM   1016  ND1 HIS A  69      -0.925 -12.116 -16.133  1.00  0.84           N  
ATOM   1017  CD2 HIS A  69      -0.177 -13.071 -17.951  1.00  0.84           C  
ATOM   1018  CE1 HIS A  69      -1.614 -11.627 -17.143  1.00  0.84           C  
ATOM   1019  NE2 HIS A  69      -1.181 -12.189 -18.259  1.00  0.84           N  
ATOM   1020  H   HIS A  69       3.353 -14.271 -13.849  1.00  0.84           H  
ATOM   1021  HA  HIS A  69       2.563 -12.462 -16.077  1.00  0.84           H  
ATOM   1022 1HB  HIS A  69       1.314 -14.664 -16.300  1.00  0.84           H  
ATOM   1023 2HB  HIS A  69       0.428 -14.211 -14.879  1.00  0.84           H  
ATOM   1024  HD1 HIS A  69      -1.085 -11.786 -15.185  1.00  0.84           H  
ATOM   1025  HD2 HIS A  69       0.306 -13.637 -18.745  1.00  0.84           H  
ATOM   1026  HE1 HIS A  69      -2.397 -10.885 -16.963  1.00  0.84           H  
ATOM   1027  N   PHE A  70       1.487 -10.894 -14.525  1.00  0.91           N  
ATOM   1028  CA  PHE A  70       1.059  -9.819 -13.643  1.00  0.91           C  
ATOM   1029  C   PHE A  70      -0.409  -9.960 -13.212  1.00  0.91           C  
ATOM   1030  O   PHE A  70      -1.252 -10.446 -13.980  1.00  0.91           O  
ATOM   1031  CB  PHE A  70       1.315  -8.482 -14.329  1.00  0.91           C  
ATOM   1032  CG  PHE A  70       1.156  -7.263 -13.468  1.00  0.91           C  
ATOM   1033  CD1 PHE A  70       2.165  -6.902 -12.582  1.00  0.91           C  
ATOM   1034  CD2 PHE A  70       0.038  -6.455 -13.560  1.00  0.91           C  
ATOM   1035  CE1 PHE A  70       2.053  -5.770 -11.808  1.00  0.91           C  
ATOM   1036  CE2 PHE A  70      -0.073  -5.324 -12.787  1.00  0.91           C  
ATOM   1037  CZ  PHE A  70       0.929  -4.980 -11.909  1.00  0.91           C  
ATOM   1038  H   PHE A  70       1.473 -10.719 -15.522  1.00  0.91           H  
ATOM   1039  HA  PHE A  70       1.678  -9.857 -12.754  1.00  0.91           H  
ATOM   1040 1HB  PHE A  70       2.327  -8.477 -14.726  1.00  0.91           H  
ATOM   1041 2HB  PHE A  70       0.636  -8.384 -15.174  1.00  0.91           H  
ATOM   1042  HD1 PHE A  70       3.052  -7.525 -12.503  1.00  0.91           H  
ATOM   1043  HD2 PHE A  70      -0.757  -6.720 -14.257  1.00  0.91           H  
ATOM   1044  HE1 PHE A  70       2.850  -5.501 -11.116  1.00  0.91           H  
ATOM   1045  HE2 PHE A  70      -0.951  -4.697 -12.872  1.00  0.91           H  
ATOM   1046  HZ  PHE A  70       0.832  -4.084 -11.299  1.00  0.91           H  
ATOM   1047  N   ARG A  71      -0.708  -9.579 -11.979  1.00  1.00           N  
ATOM   1048  CA  ARG A  71      -2.070  -9.555 -11.464  1.00  1.00           C  
ATOM   1049  C   ARG A  71      -2.257  -8.346 -10.559  1.00  1.00           C  
ATOM   1050  O   ARG A  71      -1.319  -7.918  -9.897  1.00  1.00           O  
ATOM   1051  CB  ARG A  71      -2.351 -10.804 -10.632  1.00  1.00           C  
ATOM   1052  CG  ARG A  71      -1.488 -10.898  -9.376  1.00  1.00           C  
ATOM   1053  CD  ARG A  71      -1.748 -12.097  -8.553  1.00  1.00           C  
ATOM   1054  NE  ARG A  71      -0.903 -12.117  -7.350  1.00  1.00           N  
ATOM   1055  CZ  ARG A  71      -0.875 -13.103  -6.441  1.00  1.00           C  
ATOM   1056  NH1 ARG A  71      -1.631 -14.176  -6.573  1.00  1.00           N  
ATOM   1057  NH2 ARG A  71      -0.067 -12.967  -5.409  1.00  1.00           N  
ATOM   1058  H   ARG A  71       0.045  -9.265 -11.376  1.00  1.00           H  
ATOM   1059  HA  ARG A  71      -2.773  -9.496 -12.299  1.00  1.00           H  
ATOM   1060 1HB  ARG A  71      -3.397 -10.800 -10.313  1.00  1.00           H  
ATOM   1061 2HB  ARG A  71      -2.188 -11.697 -11.232  1.00  1.00           H  
ATOM   1062 1HG  ARG A  71      -0.453 -10.951  -9.678  1.00  1.00           H  
ATOM   1063 2HG  ARG A  71      -1.644 -10.013  -8.759  1.00  1.00           H  
ATOM   1064 1HD  ARG A  71      -2.789 -12.098  -8.237  1.00  1.00           H  
ATOM   1065 2HD  ARG A  71      -1.538 -12.993  -9.129  1.00  1.00           H  
ATOM   1066  HE  ARG A  71      -0.266 -11.319  -7.164  1.00  1.00           H  
ATOM   1067 1HH1 ARG A  71      -2.243 -14.271  -7.372  1.00  1.00           H  
ATOM   1068 2HH1 ARG A  71      -1.594 -14.906  -5.876  1.00  1.00           H  
ATOM   1069 1HH2 ARG A  71       0.509 -12.106  -5.352  1.00  1.00           H  
ATOM   1070 2HH2 ARG A  71      -0.013 -13.680  -4.700  1.00  1.00           H  
ATOM   1071  N   ILE A  72      -3.468  -7.821 -10.480  1.00  1.07           N  
ATOM   1072  CA  ILE A  72      -3.740  -6.767  -9.515  1.00  1.07           C  
ATOM   1073  C   ILE A  72      -4.848  -7.207  -8.581  1.00  1.07           C  
ATOM   1074  O   ILE A  72      -6.003  -7.050  -8.954  1.00  1.07           O  
ATOM   1075  CB  ILE A  72      -4.205  -5.461 -10.162  1.00  1.07           C  
ATOM   1076  CG1 ILE A  72      -3.188  -4.939 -11.134  1.00  1.07           C  
ATOM   1077  CG2 ILE A  72      -4.469  -4.447  -9.046  1.00  1.07           C  
ATOM   1078  CD1 ILE A  72      -3.689  -3.743 -11.913  1.00  1.07           C  
ATOM   1079  H   ILE A  72      -4.207  -8.184 -11.067  1.00  1.07           H  
ATOM   1080  HA  ILE A  72      -2.831  -6.539  -8.975  1.00  1.07           H  
ATOM   1081  HB  ILE A  72      -5.123  -5.632 -10.721  1.00  1.07           H  
ATOM   1082 1HG1 ILE A  72      -2.284  -4.659 -10.590  1.00  1.07           H  
ATOM   1083 2HG1 ILE A  72      -2.936  -5.726 -11.841  1.00  1.07           H  
ATOM   1084 1HG2 ILE A  72      -4.804  -3.506  -9.469  1.00  1.07           H  
ATOM   1085 2HG2 ILE A  72      -5.224  -4.834  -8.382  1.00  1.07           H  
ATOM   1086 3HG2 ILE A  72      -3.547  -4.276  -8.488  1.00  1.07           H  
ATOM   1087 1HD1 ILE A  72      -2.921  -3.403 -12.605  1.00  1.07           H  
ATOM   1088 2HD1 ILE A  72      -4.582  -4.022 -12.473  1.00  1.07           H  
ATOM   1089 3HD1 ILE A  72      -3.933  -2.936 -11.222  1.00  1.07           H  
ATOM   1090  N   PRO A  73      -4.573  -7.612  -7.334  1.00  1.10           N  
ATOM   1091  CA  PRO A  73      -5.523  -8.197  -6.385  1.00  1.10           C  
ATOM   1092  C   PRO A  73      -6.849  -7.440  -6.238  1.00  1.10           C  
ATOM   1093  O   PRO A  73      -7.886  -8.038  -5.960  1.00  1.10           O  
ATOM   1094  CB  PRO A  73      -4.724  -8.153  -5.080  1.00  1.10           C  
ATOM   1095  CG  PRO A  73      -3.283  -8.276  -5.517  1.00  1.10           C  
ATOM   1096  CD  PRO A  73      -3.196  -7.491  -6.799  1.00  1.10           C  
ATOM   1097  HA  PRO A  73      -5.717  -9.240  -6.686  1.00  1.10           H  
ATOM   1098 1HB  PRO A  73      -4.933  -7.211  -4.544  1.00  1.10           H  
ATOM   1099 2HB  PRO A  73      -5.041  -8.972  -4.421  1.00  1.10           H  
ATOM   1100 1HG  PRO A  73      -2.607  -7.894  -4.736  1.00  1.10           H  
ATOM   1101 2HG  PRO A  73      -3.026  -9.338  -5.667  1.00  1.10           H  
ATOM   1102 1HD  PRO A  73      -2.932  -6.439  -6.605  1.00  1.10           H  
ATOM   1103 2HD  PRO A  73      -2.464  -8.002  -7.448  1.00  1.10           H  
ATOM   1104  N   TRP A  74      -6.822  -6.128  -6.435  1.00  1.08           N  
ATOM   1105  CA  TRP A  74      -8.010  -5.292  -6.304  1.00  1.08           C  
ATOM   1106  C   TRP A  74      -9.017  -5.515  -7.428  1.00  1.08           C  
ATOM   1107  O   TRP A  74     -10.208  -5.232  -7.281  1.00  1.08           O  
ATOM   1108  CB  TRP A  74      -7.594  -3.832  -6.326  1.00  1.08           C  
ATOM   1109  CG  TRP A  74      -6.782  -3.463  -5.155  1.00  1.08           C  
ATOM   1110  CD1 TRP A  74      -5.453  -3.166  -5.153  1.00  1.08           C  
ATOM   1111  CD2 TRP A  74      -7.222  -3.360  -3.783  1.00  1.08           C  
ATOM   1112  NE1 TRP A  74      -5.037  -2.880  -3.878  1.00  1.08           N  
ATOM   1113  CE2 TRP A  74      -6.108  -2.995  -3.025  1.00  1.08           C  
ATOM   1114  CE3 TRP A  74      -8.455  -3.546  -3.146  1.00  1.08           C  
ATOM   1115  CZ2 TRP A  74      -6.183  -2.809  -1.654  1.00  1.08           C  
ATOM   1116  CZ3 TRP A  74      -8.532  -3.360  -1.771  1.00  1.08           C  
ATOM   1117  CH2 TRP A  74      -7.425  -3.000  -1.045  1.00  1.08           C  
ATOM   1118  H   TRP A  74      -5.951  -5.686  -6.675  1.00  1.08           H  
ATOM   1119  HA  TRP A  74      -8.491  -5.523  -5.354  1.00  1.08           H  
ATOM   1120 1HB  TRP A  74      -7.019  -3.631  -7.225  1.00  1.08           H  
ATOM   1121 2HB  TRP A  74      -8.481  -3.199  -6.358  1.00  1.08           H  
ATOM   1122  HD1 TRP A  74      -4.815  -3.157  -6.035  1.00  1.08           H  
ATOM   1123  HE1 TRP A  74      -4.099  -2.628  -3.609  1.00  1.08           H  
ATOM   1124  HE3 TRP A  74      -9.337  -3.833  -3.719  1.00  1.08           H  
ATOM   1125  HZ2 TRP A  74      -5.316  -2.525  -1.059  1.00  1.08           H  
ATOM   1126  HZ3 TRP A  74      -9.495  -3.507  -1.283  1.00  1.08           H  
ATOM   1127  HH2 TRP A  74      -7.519  -2.863   0.032  1.00  1.08           H  
ATOM   1128  N   PHE A  75      -8.528  -5.954  -8.578  1.00  1.02           N  
ATOM   1129  CA  PHE A  75      -9.373  -6.139  -9.744  1.00  1.02           C  
ATOM   1130  C   PHE A  75      -9.316  -7.549 -10.311  1.00  1.02           C  
ATOM   1131  O   PHE A  75     -10.242  -7.962 -11.005  1.00  1.02           O  
ATOM   1132  CB  PHE A  75      -8.950  -5.177 -10.842  1.00  1.02           C  
ATOM   1133  CG  PHE A  75      -8.959  -3.760 -10.403  1.00  1.02           C  
ATOM   1134  CD1 PHE A  75      -7.764  -3.138 -10.145  1.00  1.02           C  
ATOM   1135  CD2 PHE A  75     -10.135  -3.052 -10.231  1.00  1.02           C  
ATOM   1136  CE1 PHE A  75      -7.712  -1.834  -9.721  1.00  1.02           C  
ATOM   1137  CE2 PHE A  75     -10.098  -1.737  -9.806  1.00  1.02           C  
ATOM   1138  CZ  PHE A  75      -8.880  -1.129  -9.548  1.00  1.02           C  
ATOM   1139  H   PHE A  75      -7.547  -6.195  -8.635  1.00  1.02           H  
ATOM   1140  HA  PHE A  75     -10.402  -5.926  -9.461  1.00  1.02           H  
ATOM   1141 1HB  PHE A  75      -7.938  -5.428 -11.169  1.00  1.02           H  
ATOM   1142 2HB  PHE A  75      -9.611  -5.282 -11.699  1.00  1.02           H  
ATOM   1143  HD1 PHE A  75      -6.858  -3.705 -10.287  1.00  1.02           H  
ATOM   1144  HD2 PHE A  75     -11.091  -3.540 -10.431  1.00  1.02           H  
ATOM   1145  HE1 PHE A  75      -6.750  -1.360  -9.522  1.00  1.02           H  
ATOM   1146  HE2 PHE A  75     -11.023  -1.179  -9.672  1.00  1.02           H  
ATOM   1147  HZ  PHE A  75      -8.849  -0.093  -9.213  1.00  1.02           H  
ATOM   1148  N   GLN A  76      -8.202  -8.248 -10.089  1.00  0.95           N  
ATOM   1149  CA  GLN A  76      -7.935  -9.526 -10.743  1.00  0.95           C  
ATOM   1150  C   GLN A  76      -7.120 -10.532  -9.935  1.00  0.95           C  
ATOM   1151  O   GLN A  76      -6.060 -10.204  -9.391  1.00  0.95           O  
ATOM   1152  CB  GLN A  76      -7.191  -9.253 -12.052  1.00  0.95           C  
ATOM   1153  CG  GLN A  76      -6.880 -10.456 -12.828  1.00  0.95           C  
ATOM   1154  CD  GLN A  76      -6.281 -10.149 -14.173  1.00  0.95           C  
ATOM   1155  OE1 GLN A  76      -5.077  -9.899 -14.307  1.00  0.95           O  
ATOM   1156  NE2 GLN A  76      -7.140 -10.142 -15.184  1.00  0.95           N  
ATOM   1157  H   GLN A  76      -7.491  -7.860  -9.486  1.00  0.95           H  
ATOM   1158  HA  GLN A  76      -8.889  -9.995 -10.970  1.00  0.95           H  
ATOM   1159 1HB  GLN A  76      -7.804  -8.608 -12.683  1.00  0.95           H  
ATOM   1160 2HB  GLN A  76      -6.266  -8.724 -11.839  1.00  0.95           H  
ATOM   1161 1HG  GLN A  76      -6.142 -11.000 -12.254  1.00  0.95           H  
ATOM   1162 2HG  GLN A  76      -7.781 -11.055 -12.956  1.00  0.95           H  
ATOM   1163 1HE2 GLN A  76      -6.828  -9.939 -16.110  1.00  0.95           H  
ATOM   1164 2HE2 GLN A  76      -8.128 -10.314 -14.992  1.00  0.95           H  
ATOM   1165  N   TYR A  77      -7.561 -11.792  -9.966  1.00  0.88           N  
ATOM   1166  CA  TYR A  77      -6.825 -12.856  -9.303  1.00  0.88           C  
ATOM   1167  C   TYR A  77      -6.840 -14.159 -10.127  1.00  0.88           C  
ATOM   1168  O   TYR A  77      -7.885 -14.525 -10.666  1.00  0.88           O  
ATOM   1169  CB  TYR A  77      -7.489 -13.110  -7.947  1.00  0.88           C  
ATOM   1170  CG  TYR A  77      -6.864 -14.186  -7.115  1.00  0.88           C  
ATOM   1171  CD1 TYR A  77      -5.710 -13.921  -6.391  1.00  0.88           C  
ATOM   1172  CD2 TYR A  77      -7.445 -15.441  -7.069  1.00  0.88           C  
ATOM   1173  CE1 TYR A  77      -5.139 -14.912  -5.626  1.00  0.88           C  
ATOM   1174  CE2 TYR A  77      -6.876 -16.430  -6.301  1.00  0.88           C  
ATOM   1175  CZ  TYR A  77      -5.725 -16.171  -5.582  1.00  0.88           C  
ATOM   1176  OH  TYR A  77      -5.154 -17.162  -4.815  1.00  0.88           O  
ATOM   1177  H   TYR A  77      -8.455 -11.993 -10.418  1.00  0.88           H  
ATOM   1178  HA  TYR A  77      -5.817 -12.498  -9.150  1.00  0.88           H  
ATOM   1179 1HB  TYR A  77      -7.478 -12.186  -7.366  1.00  0.88           H  
ATOM   1180 2HB  TYR A  77      -8.535 -13.377  -8.109  1.00  0.88           H  
ATOM   1181  HD1 TYR A  77      -5.258 -12.929  -6.430  1.00  0.88           H  
ATOM   1182  HD2 TYR A  77      -8.348 -15.647  -7.641  1.00  0.88           H  
ATOM   1183  HE1 TYR A  77      -4.233 -14.708  -5.058  1.00  0.88           H  
ATOM   1184  HE2 TYR A  77      -7.331 -17.420  -6.266  1.00  0.88           H  
ATOM   1185  HH  TYR A  77      -5.661 -17.971  -4.914  1.00  0.88           H  
ATOM   1186  N   PRO A  78      -5.683 -14.833 -10.312  1.00  0.83           N  
ATOM   1187  CA  PRO A  78      -5.548 -16.123 -10.960  1.00  0.83           C  
ATOM   1188  C   PRO A  78      -5.905 -17.289 -10.062  1.00  0.83           C  
ATOM   1189  O   PRO A  78      -5.547 -17.301  -8.888  1.00  0.83           O  
ATOM   1190  CB  PRO A  78      -4.068 -16.177 -11.258  1.00  0.83           C  
ATOM   1191  CG  PRO A  78      -3.453 -15.384 -10.135  1.00  0.83           C  
ATOM   1192  CD  PRO A  78      -4.411 -14.270  -9.868  1.00  0.83           C  
ATOM   1193  HA  PRO A  78      -6.129 -16.136 -11.881  1.00  0.83           H  
ATOM   1194 1HB  PRO A  78      -3.729 -17.223 -11.268  1.00  0.83           H  
ATOM   1195 2HB  PRO A  78      -3.880 -15.774 -12.250  1.00  0.83           H  
ATOM   1196 1HG  PRO A  78      -3.325 -16.038  -9.259  1.00  0.83           H  
ATOM   1197 2HG  PRO A  78      -2.480 -15.033 -10.387  1.00  0.83           H  
ATOM   1198 1HD  PRO A  78      -4.398 -14.087  -8.800  1.00  0.83           H  
ATOM   1199 2HD  PRO A  78      -4.144 -13.383 -10.463  1.00  0.83           H  
ATOM   1200  N   ILE A  79      -6.433 -18.337 -10.660  1.00  0.80           N  
ATOM   1201  CA  ILE A  79      -6.637 -19.601  -9.973  1.00  0.80           C  
ATOM   1202  C   ILE A  79      -5.849 -20.660 -10.737  1.00  0.80           C  
ATOM   1203  O   ILE A  79      -6.015 -20.782 -11.949  1.00  0.80           O  
ATOM   1204  CB  ILE A  79      -8.132 -19.943  -9.905  1.00  0.80           C  
ATOM   1205  CG1 ILE A  79      -8.895 -18.797  -9.240  1.00  0.80           C  
ATOM   1206  CG2 ILE A  79      -8.336 -21.207  -9.116  1.00  0.80           C  
ATOM   1207  CD1 ILE A  79      -9.427 -17.763 -10.218  1.00  0.80           C  
ATOM   1208  H   ILE A  79      -6.746 -18.233 -11.620  1.00  0.80           H  
ATOM   1209  HA  ILE A  79      -6.242 -19.534  -8.960  1.00  0.80           H  
ATOM   1210  HB  ILE A  79      -8.518 -20.067 -10.893  1.00  0.80           H  
ATOM   1211 1HG1 ILE A  79      -9.739 -19.216  -8.695  1.00  0.80           H  
ATOM   1212 2HG1 ILE A  79      -8.239 -18.297  -8.529  1.00  0.80           H  
ATOM   1213 1HG2 ILE A  79      -9.402 -21.437  -9.079  1.00  0.80           H  
ATOM   1214 2HG2 ILE A  79      -7.800 -22.026  -9.579  1.00  0.80           H  
ATOM   1215 3HG2 ILE A  79      -7.960 -21.068  -8.105  1.00  0.80           H  
ATOM   1216 1HD1 ILE A  79      -9.960 -16.995  -9.665  1.00  0.80           H  
ATOM   1217 2HD1 ILE A  79      -8.616 -17.302 -10.768  1.00  0.80           H  
ATOM   1218 3HD1 ILE A  79     -10.091 -18.234 -10.919  1.00  0.80           H  
ATOM   1219  N   ILE A  80      -4.954 -21.388 -10.066  1.00  0.80           N  
ATOM   1220  CA  ILE A  80      -4.117 -22.357 -10.785  1.00  0.80           C  
ATOM   1221  C   ILE A  80      -4.566 -23.807 -10.660  1.00  0.80           C  
ATOM   1222  O   ILE A  80      -4.817 -24.314  -9.565  1.00  0.80           O  
ATOM   1223  CB  ILE A  80      -2.625 -22.221 -10.404  1.00  0.80           C  
ATOM   1224  CG1 ILE A  80      -2.144 -20.831 -10.795  1.00  0.80           C  
ATOM   1225  CG2 ILE A  80      -1.798 -23.248 -11.174  1.00  0.80           C  
ATOM   1226  CD1 ILE A  80      -0.786 -20.464 -10.288  1.00  0.80           C  
ATOM   1227  H   ILE A  80      -4.848 -21.266  -9.068  1.00  0.80           H  
ATOM   1228  HA  ILE A  80      -4.170 -22.116 -11.838  1.00  0.80           H  
ATOM   1229  HB  ILE A  80      -2.494 -22.353  -9.333  1.00  0.80           H  
ATOM   1230 1HG1 ILE A  80      -2.112 -20.799 -11.856  1.00  0.80           H  
ATOM   1231 2HG1 ILE A  80      -2.859 -20.090 -10.439  1.00  0.80           H  
ATOM   1232 1HG2 ILE A  80      -0.744 -23.134 -10.923  1.00  0.80           H  
ATOM   1233 2HG2 ILE A  80      -2.122 -24.250 -10.912  1.00  0.80           H  
ATOM   1234 3HG2 ILE A  80      -1.939 -23.085 -12.246  1.00  0.80           H  
ATOM   1235 1HD1 ILE A  80      -0.526 -19.473 -10.636  1.00  0.80           H  
ATOM   1236 2HD1 ILE A  80      -0.783 -20.477  -9.198  1.00  0.80           H  
ATOM   1237 3HD1 ILE A  80      -0.049 -21.176 -10.659  1.00  0.80           H  
ATOM   1238  N   TYR A  81      -4.670 -24.451 -11.822  1.00  0.80           N  
ATOM   1239  CA  TYR A  81      -5.093 -25.831 -11.962  1.00  0.80           C  
ATOM   1240  C   TYR A  81      -4.003 -26.720 -12.552  1.00  0.80           C  
ATOM   1241  O   TYR A  81      -3.261 -26.321 -13.447  1.00  0.80           O  
ATOM   1242  CB  TYR A  81      -6.316 -25.868 -12.873  1.00  0.80           C  
ATOM   1243  CG  TYR A  81      -7.510 -25.207 -12.273  1.00  0.80           C  
ATOM   1244  CD1 TYR A  81      -7.673 -23.836 -12.368  1.00  0.80           C  
ATOM   1245  CD2 TYR A  81      -8.462 -25.974 -11.637  1.00  0.80           C  
ATOM   1246  CE1 TYR A  81      -8.784 -23.254 -11.826  1.00  0.80           C  
ATOM   1247  CE2 TYR A  81      -9.566 -25.377 -11.098  1.00  0.80           C  
ATOM   1248  CZ  TYR A  81      -9.720 -24.024 -11.194  1.00  0.80           C  
ATOM   1249  OH  TYR A  81     -10.798 -23.441 -10.654  1.00  0.80           O  
ATOM   1250  H   TYR A  81      -4.448 -23.934 -12.667  1.00  0.80           H  
ATOM   1251  HA  TYR A  81      -5.352 -26.218 -10.977  1.00  0.80           H  
ATOM   1252 1HB  TYR A  81      -6.083 -25.362 -13.815  1.00  0.80           H  
ATOM   1253 2HB  TYR A  81      -6.572 -26.902 -13.107  1.00  0.80           H  
ATOM   1254  HD1 TYR A  81      -6.920 -23.221 -12.871  1.00  0.80           H  
ATOM   1255  HD2 TYR A  81      -8.336 -27.054 -11.564  1.00  0.80           H  
ATOM   1256  HE1 TYR A  81      -8.924 -22.191 -11.889  1.00  0.80           H  
ATOM   1257  HE2 TYR A  81     -10.325 -25.982 -10.589  1.00  0.80           H  
ATOM   1258  HH  TYR A  81     -10.833 -22.517 -10.919  1.00  0.80           H  
ATOM   1259  N   ASP A  82      -3.934 -27.952 -12.061  1.00  0.81           N  
ATOM   1260  CA  ASP A  82      -2.997 -28.969 -12.555  1.00  0.81           C  
ATOM   1261  C   ASP A  82      -3.640 -29.698 -13.725  1.00  0.81           C  
ATOM   1262  O   ASP A  82      -4.703 -30.297 -13.563  1.00  0.81           O  
ATOM   1263  CB  ASP A  82      -2.602 -29.929 -11.425  1.00  0.81           C  
ATOM   1264  CG  ASP A  82      -1.454 -31.005 -11.759  1.00  0.81           C  
ATOM   1265  OD1 ASP A  82      -1.092 -31.218 -12.911  1.00  0.81           O  
ATOM   1266  OD2 ASP A  82      -0.959 -31.612 -10.793  1.00  0.81           O  
ATOM   1267  H   ASP A  82      -4.566 -28.206 -11.314  1.00  0.81           H  
ATOM   1268  HA  ASP A  82      -2.096 -28.479 -12.921  1.00  0.81           H  
ATOM   1269 1HB  ASP A  82      -2.267 -29.342 -10.569  1.00  0.81           H  
ATOM   1270 2HB  ASP A  82      -3.491 -30.478 -11.112  1.00  0.81           H  
ATOM   1271  N   ILE A  83      -3.067 -29.569 -14.919  1.00  0.81           N  
ATOM   1272  CA  ILE A  83      -3.688 -30.172 -16.088  1.00  0.81           C  
ATOM   1273  C   ILE A  83      -3.002 -31.480 -16.483  1.00  0.81           C  
ATOM   1274  O   ILE A  83      -3.291 -32.050 -17.539  1.00  0.81           O  
ATOM   1275  CB  ILE A  83      -3.709 -29.224 -17.305  1.00  0.81           C  
ATOM   1276  CG1 ILE A  83      -2.308 -28.911 -17.784  1.00  0.81           C  
ATOM   1277  CG2 ILE A  83      -4.415 -27.914 -16.912  1.00  0.81           C  
ATOM   1278  CD1 ILE A  83      -2.266 -28.270 -19.147  1.00  0.81           C  
ATOM   1279  H   ILE A  83      -2.169 -29.094 -15.007  1.00  0.81           H  
ATOM   1280  HA  ILE A  83      -4.718 -30.400 -15.843  1.00  0.81           H  
ATOM   1281  HB  ILE A  83      -4.251 -29.699 -18.123  1.00  0.81           H  
ATOM   1282 1HG1 ILE A  83      -1.864 -28.213 -17.089  1.00  0.81           H  
ATOM   1283 2HG1 ILE A  83      -1.711 -29.825 -17.794  1.00  0.81           H  
ATOM   1284 1HG2 ILE A  83      -4.448 -27.258 -17.768  1.00  0.81           H  
ATOM   1285 2HG2 ILE A  83      -5.426 -28.126 -16.583  1.00  0.81           H  
ATOM   1286 3HG2 ILE A  83      -3.863 -27.431 -16.098  1.00  0.81           H  
ATOM   1287 1HD1 ILE A  83      -1.233 -28.058 -19.411  1.00  0.81           H  
ATOM   1288 2HD1 ILE A  83      -2.694 -28.955 -19.877  1.00  0.81           H  
ATOM   1289 3HD1 ILE A  83      -2.833 -27.362 -19.147  1.00  0.81           H  
ATOM   1290  N   ARG A  84      -2.094 -31.974 -15.643  1.00  0.81           N  
ATOM   1291  CA  ARG A  84      -1.451 -33.242 -15.952  1.00  0.81           C  
ATOM   1292  C   ARG A  84      -2.414 -34.349 -15.576  1.00  0.81           C  
ATOM   1293  O   ARG A  84      -3.281 -34.151 -14.727  1.00  0.81           O  
ATOM   1294  CB  ARG A  84      -0.179 -33.435 -15.156  1.00  0.81           C  
ATOM   1295  CG  ARG A  84       0.922 -32.465 -15.435  1.00  0.81           C  
ATOM   1296  CD  ARG A  84       2.061 -32.722 -14.533  1.00  0.81           C  
ATOM   1297  NE  ARG A  84       1.664 -32.514 -13.160  1.00  0.81           N  
ATOM   1298  CZ  ARG A  84       2.418 -32.788 -12.078  1.00  0.81           C  
ATOM   1299  NH1 ARG A  84       3.645 -33.271 -12.213  1.00  0.81           N  
ATOM   1300  NH2 ARG A  84       1.913 -32.573 -10.879  1.00  0.81           N  
ATOM   1301  H   ARG A  84      -1.850 -31.492 -14.762  1.00  0.81           H  
ATOM   1302  HA  ARG A  84      -1.233 -33.292 -17.018  1.00  0.81           H  
ATOM   1303 1HB  ARG A  84      -0.415 -33.357 -14.093  1.00  0.81           H  
ATOM   1304 2HB  ARG A  84       0.204 -34.440 -15.326  1.00  0.81           H  
ATOM   1305 1HG  ARG A  84       1.248 -32.542 -16.470  1.00  0.81           H  
ATOM   1306 2HG  ARG A  84       0.545 -31.462 -15.234  1.00  0.81           H  
ATOM   1307 1HD  ARG A  84       2.394 -33.752 -14.642  1.00  0.81           H  
ATOM   1308 2HD  ARG A  84       2.880 -32.042 -14.761  1.00  0.81           H  
ATOM   1309  HE  ARG A  84       0.706 -32.135 -13.000  1.00  0.81           H  
ATOM   1310 1HH1 ARG A  84       4.025 -33.435 -13.134  1.00  0.81           H  
ATOM   1311 2HH1 ARG A  84       4.200 -33.475 -11.394  1.00  0.81           H  
ATOM   1312 1HH2 ARG A  84       0.941 -32.208 -10.800  1.00  0.81           H  
ATOM   1313 2HH2 ARG A  84       2.451 -32.771 -10.055  1.00  0.81           H  
ATOM   1314  N   ALA A  85      -2.302 -35.518 -16.189  1.00  0.80           N  
ATOM   1315  CA  ALA A  85      -3.162 -36.586 -15.703  1.00  0.80           C  
ATOM   1316  C   ALA A  85      -2.804 -36.858 -14.254  1.00  0.80           C  
ATOM   1317  O   ALA A  85      -1.621 -36.949 -13.914  1.00  0.80           O  
ATOM   1318  CB  ALA A  85      -3.027 -37.836 -16.548  1.00  0.80           C  
ATOM   1319  H   ALA A  85      -1.625 -35.674 -16.920  1.00  0.80           H  
ATOM   1320  HA  ALA A  85      -4.188 -36.255 -15.731  1.00  0.80           H  
ATOM   1321 1HB  ALA A  85      -3.691 -38.586 -16.159  1.00  0.80           H  
ATOM   1322 2HB  ALA A  85      -3.308 -37.616 -17.580  1.00  0.80           H  
ATOM   1323 3HB  ALA A  85      -2.003 -38.197 -16.517  1.00  0.80           H  
ATOM   1324  N   ARG A  86      -3.810 -37.062 -13.423  1.00  0.79           N  
ATOM   1325  CA  ARG A  86      -3.577 -37.358 -12.023  1.00  0.79           C  
ATOM   1326  C   ARG A  86      -4.483 -38.497 -11.587  1.00  0.79           C  
ATOM   1327  O   ARG A  86      -5.666 -38.480 -11.926  1.00  0.79           O  
ATOM   1328  CB  ARG A  86      -3.904 -36.128 -11.179  1.00  0.79           C  
ATOM   1329  CG  ARG A  86      -3.760 -36.302  -9.671  1.00  0.79           C  
ATOM   1330  CD  ARG A  86      -4.213 -35.090  -8.889  1.00  0.79           C  
ATOM   1331  NE  ARG A  86      -3.319 -33.930  -9.006  1.00  0.79           N  
ATOM   1332  CZ  ARG A  86      -3.564 -32.719  -8.435  1.00  0.79           C  
ATOM   1333  NH1 ARG A  86      -4.677 -32.505  -7.758  1.00  0.79           N  
ATOM   1334  NH2 ARG A  86      -2.688 -31.734  -8.555  1.00  0.79           N  
ATOM   1335  H   ARG A  86      -4.761 -36.942 -13.770  1.00  0.79           H  
ATOM   1336  HA  ARG A  86      -2.529 -37.602 -11.909  1.00  0.79           H  
ATOM   1337 1HB  ARG A  86      -3.258 -35.302 -11.483  1.00  0.79           H  
ATOM   1338 2HB  ARG A  86      -4.936 -35.820 -11.375  1.00  0.79           H  
ATOM   1339 1HG  ARG A  86      -4.366 -37.146  -9.348  1.00  0.79           H  
ATOM   1340 2HG  ARG A  86      -2.717 -36.494  -9.427  1.00  0.79           H  
ATOM   1341 1HD  ARG A  86      -5.199 -34.791  -9.247  1.00  0.79           H  
ATOM   1342 2HD  ARG A  86      -4.288 -35.355  -7.836  1.00  0.79           H  
ATOM   1343  HE  ARG A  86      -2.456 -34.037  -9.528  1.00  0.79           H  
ATOM   1344 1HH1 ARG A  86      -5.410 -33.227  -7.693  1.00  0.79           H  
ATOM   1345 2HH1 ARG A  86      -4.848 -31.605  -7.348  1.00  0.79           H  
ATOM   1346 1HH2 ARG A  86      -1.830 -31.864  -9.115  1.00  0.79           H  
ATOM   1347 2HH2 ARG A  86      -2.872 -30.839  -8.138  1.00  0.79           H  
ATOM   1348  N   PRO A  87      -3.959 -39.538 -10.921  1.00  0.77           N  
ATOM   1349  CA  PRO A  87      -4.736 -40.633 -10.400  1.00  0.77           C  
ATOM   1350  C   PRO A  87      -5.498 -40.214  -9.160  1.00  0.77           C  
ATOM   1351  O   PRO A  87      -4.995 -39.431  -8.351  1.00  0.77           O  
ATOM   1352  CB  PRO A  87      -3.665 -41.686 -10.092  1.00  0.77           C  
ATOM   1353  CG  PRO A  87      -2.414 -40.885  -9.797  1.00  0.77           C  
ATOM   1354  CD  PRO A  87      -2.501 -39.663 -10.697  1.00  0.77           C  
ATOM   1355  HA  PRO A  87      -5.417 -41.002 -11.162  1.00  0.77           H  
ATOM   1356 1HB  PRO A  87      -3.989 -42.302  -9.240  1.00  0.77           H  
ATOM   1357 2HB  PRO A  87      -3.553 -42.363 -10.953  1.00  0.77           H  
ATOM   1358 1HG  PRO A  87      -2.383 -40.620  -8.730  1.00  0.77           H  
ATOM   1359 2HG  PRO A  87      -1.520 -41.495  -9.997  1.00  0.77           H  
ATOM   1360 1HD  PRO A  87      -2.105 -38.807 -10.139  1.00  0.77           H  
ATOM   1361 2HD  PRO A  87      -1.967 -39.837 -11.649  1.00  0.77           H  
ATOM   1362  N   ARG A  88      -6.646 -40.831  -8.960  1.00  0.76           N  
ATOM   1363  CA  ARG A  88      -7.389 -40.688  -7.729  1.00  0.76           C  
ATOM   1364  C   ARG A  88      -7.934 -42.046  -7.323  1.00  0.76           C  
ATOM   1365  O   ARG A  88      -8.544 -42.755  -8.130  1.00  0.76           O  
ATOM   1366  CB  ARG A  88      -8.544 -39.700  -7.873  1.00  0.76           C  
ATOM   1367  CG  ARG A  88      -9.246 -39.372  -6.527  1.00  0.76           C  
ATOM   1368  CD  ARG A  88     -10.344 -38.357  -6.648  1.00  0.76           C  
ATOM   1369  NE  ARG A  88     -11.020 -38.143  -5.374  1.00  0.76           N  
ATOM   1370  CZ  ARG A  88     -10.693 -37.177  -4.489  1.00  0.76           C  
ATOM   1371  NH1 ARG A  88      -9.719 -36.344  -4.772  1.00  0.76           N  
ATOM   1372  NH2 ARG A  88     -11.353 -37.070  -3.341  1.00  0.76           N  
ATOM   1373  H   ARG A  88      -7.032 -41.386  -9.715  1.00  0.76           H  
ATOM   1374  HA  ARG A  88      -6.717 -40.333  -6.948  1.00  0.76           H  
ATOM   1375 1HB  ARG A  88      -8.177 -38.767  -8.301  1.00  0.76           H  
ATOM   1376 2HB  ARG A  88      -9.294 -40.108  -8.556  1.00  0.76           H  
ATOM   1377 1HG  ARG A  88      -9.666 -40.280  -6.105  1.00  0.76           H  
ATOM   1378 2HG  ARG A  88      -8.504 -38.977  -5.835  1.00  0.76           H  
ATOM   1379 1HD  ARG A  88      -9.936 -37.401  -6.983  1.00  0.76           H  
ATOM   1380 2HD  ARG A  88     -11.077 -38.695  -7.352  1.00  0.76           H  
ATOM   1381  HE  ARG A  88     -11.774 -38.770  -5.129  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  88      -9.222 -36.420  -5.643  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  88      -9.465 -35.600  -4.105  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  88     -12.099 -37.707  -3.122  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  88     -11.107 -36.322  -2.665  1.00  0.76           H  
ATOM   1386  N   LYS A  89      -7.678 -42.438  -6.082  1.00  0.76           N  
ATOM   1387  CA  LYS A  89      -8.215 -43.700  -5.595  1.00  0.76           C  
ATOM   1388  C   LYS A  89      -9.519 -43.392  -4.890  1.00  0.76           C  
ATOM   1389  O   LYS A  89      -9.558 -42.552  -3.987  1.00  0.76           O  
ATOM   1390  CB  LYS A  89      -7.223 -44.419  -4.687  1.00  0.76           C  
ATOM   1391  CG  LYS A  89      -7.679 -45.800  -4.221  1.00  0.76           C  
ATOM   1392  CD  LYS A  89      -6.597 -46.477  -3.373  1.00  0.76           C  
ATOM   1393  CE  LYS A  89      -7.027 -47.863  -2.907  1.00  0.76           C  
ATOM   1394  NZ  LYS A  89      -5.960 -48.529  -2.100  1.00  0.76           N  
ATOM   1395  H   LYS A  89      -7.143 -41.845  -5.462  1.00  0.76           H  
ATOM   1396  HA  LYS A  89      -8.436 -44.350  -6.439  1.00  0.76           H  
ATOM   1397 1HB  LYS A  89      -6.276 -44.541  -5.211  1.00  0.76           H  
ATOM   1398 2HB  LYS A  89      -7.035 -43.813  -3.802  1.00  0.76           H  
ATOM   1399 1HG  LYS A  89      -8.592 -45.700  -3.629  1.00  0.76           H  
ATOM   1400 2HG  LYS A  89      -7.903 -46.422  -5.094  1.00  0.76           H  
ATOM   1401 1HD  LYS A  89      -5.683 -46.570  -3.960  1.00  0.76           H  
ATOM   1402 2HD  LYS A  89      -6.386 -45.861  -2.499  1.00  0.76           H  
ATOM   1403 1HE  LYS A  89      -7.928 -47.773  -2.299  1.00  0.76           H  
ATOM   1404 2HE  LYS A  89      -7.249 -48.482  -3.780  1.00  0.76           H  
ATOM   1405 1HZ  LYS A  89      -6.281 -49.446  -1.812  1.00  0.76           H  
ATOM   1406 2HZ  LYS A  89      -5.127 -48.626  -2.663  1.00  0.76           H  
ATOM   1407 3HZ  LYS A  89      -5.753 -47.972  -1.283  1.00  0.76           H  
ATOM   1408  N   ILE A  90     -10.591 -44.017  -5.348  1.00  0.76           N  
ATOM   1409  CA  ILE A  90     -11.912 -43.748  -4.809  1.00  0.76           C  
ATOM   1410  C   ILE A  90     -12.525 -45.020  -4.252  1.00  0.76           C  
ATOM   1411  O   ILE A  90     -12.637 -46.029  -4.958  1.00  0.76           O  
ATOM   1412  CB  ILE A  90     -12.812 -43.160  -5.915  1.00  0.76           C  
ATOM   1413  CG1 ILE A  90     -12.172 -41.857  -6.458  1.00  0.76           C  
ATOM   1414  CG2 ILE A  90     -14.222 -42.871  -5.371  1.00  0.76           C  
ATOM   1415  CD1 ILE A  90     -12.804 -41.341  -7.701  1.00  0.76           C  
ATOM   1416  H   ILE A  90     -10.475 -44.705  -6.090  1.00  0.76           H  
ATOM   1417  HA  ILE A  90     -11.827 -43.025  -4.000  1.00  0.76           H  
ATOM   1418  HB  ILE A  90     -12.878 -43.868  -6.744  1.00  0.76           H  
ATOM   1419 1HG1 ILE A  90     -12.229 -41.091  -5.688  1.00  0.76           H  
ATOM   1420 2HG1 ILE A  90     -11.131 -42.046  -6.691  1.00  0.76           H  
ATOM   1421 1HG2 ILE A  90     -14.845 -42.454  -6.157  1.00  0.76           H  
ATOM   1422 2HG2 ILE A  90     -14.673 -43.794  -5.006  1.00  0.76           H  
ATOM   1423 3HG2 ILE A  90     -14.156 -42.157  -4.552  1.00  0.76           H  
ATOM   1424 1HD1 ILE A  90     -12.305 -40.447  -8.027  1.00  0.76           H  
ATOM   1425 2HD1 ILE A  90     -12.713 -42.103  -8.473  1.00  0.76           H  
ATOM   1426 3HD1 ILE A  90     -13.847 -41.123  -7.517  1.00  0.76           H  
ATOM   1427  N   SER A  91     -12.924 -44.980  -2.987  1.00  0.76           N  
ATOM   1428  CA  SER A  91     -13.521 -46.158  -2.379  1.00  0.76           C  
ATOM   1429  C   SER A  91     -14.978 -45.921  -2.079  1.00  0.76           C  
ATOM   1430  O   SER A  91     -15.356 -44.840  -1.620  1.00  0.76           O  
ATOM   1431  CB  SER A  91     -12.809 -46.522  -1.087  1.00  0.76           C  
ATOM   1432  OG  SER A  91     -11.476 -46.894  -1.320  1.00  0.76           O  
ATOM   1433  H   SER A  91     -12.812 -44.131  -2.450  1.00  0.76           H  
ATOM   1434  HA  SER A  91     -13.452 -46.992  -3.070  1.00  0.76           H  
ATOM   1435 1HB  SER A  91     -12.836 -45.668  -0.414  1.00  0.76           H  
ATOM   1436 2HB  SER A  91     -13.338 -47.341  -0.600  1.00  0.76           H  
ATOM   1437  HG  SER A  91     -11.505 -47.803  -1.585  1.00  0.76           H  
ATOM   1438  N   SER A  92     -15.778 -46.954  -2.280  1.00  0.76           N  
ATOM   1439  CA  SER A  92     -17.183 -46.870  -1.939  1.00  0.76           C  
ATOM   1440  C   SER A  92     -17.809 -48.242  -1.740  1.00  0.76           C  
ATOM   1441  O   SER A  92     -17.435 -49.200  -2.427  1.00  0.76           O  
ATOM   1442  CB  SER A  92     -17.943 -46.165  -3.053  1.00  0.76           C  
ATOM   1443  OG  SER A  92     -19.347 -46.088  -2.781  1.00  0.76           O  
ATOM   1444  H   SER A  92     -15.390 -47.800  -2.705  1.00  0.76           H  
ATOM   1445  HA  SER A  92     -17.242 -46.276  -1.036  1.00  0.76           H  
ATOM   1446 1HB  SER A  92     -17.546 -45.160  -3.176  1.00  0.76           H  
ATOM   1447 2HB  SER A  92     -17.775 -46.684  -3.976  1.00  0.76           H  
ATOM   1448  HG  SER A  92     -19.680 -47.007  -2.563  1.00  0.76           H  
ATOM   1449  N   PRO A  93     -18.714 -48.387  -0.770  1.00  0.75           N  
ATOM   1450  CA  PRO A  93     -19.549 -49.535  -0.616  1.00  0.75           C  
ATOM   1451  C   PRO A  93     -20.573 -49.436  -1.721  1.00  0.75           C  
ATOM   1452  O   PRO A  93     -20.850 -48.326  -2.197  1.00  0.75           O  
ATOM   1453  CB  PRO A  93     -20.122 -49.360   0.789  1.00  0.75           C  
ATOM   1454  CG  PRO A  93     -20.133 -47.869   1.018  1.00  0.75           C  
ATOM   1455  CD  PRO A  93     -18.916 -47.347   0.278  1.00  0.75           C  
ATOM   1456  HA  PRO A  93     -18.952 -50.450  -0.695  1.00  0.75           H  
ATOM   1457 1HB  PRO A  93     -21.128 -49.775   0.827  1.00  0.75           H  
ATOM   1458 2HB  PRO A  93     -19.518 -49.916   1.519  1.00  0.75           H  
ATOM   1459 1HG  PRO A  93     -21.074 -47.441   0.641  1.00  0.75           H  
ATOM   1460 2HG  PRO A  93     -20.099 -47.656   2.097  1.00  0.75           H  
ATOM   1461 1HD  PRO A  93     -19.195 -46.374  -0.156  1.00  0.75           H  
ATOM   1462 2HD  PRO A  93     -18.043 -47.285   0.948  1.00  0.75           H  
ATOM   1463  N   THR A  94     -21.117 -50.564  -2.126  1.00  0.75           N  
ATOM   1464  CA  THR A  94     -22.200 -50.619  -3.087  1.00  0.75           C  
ATOM   1465  C   THR A  94     -22.976 -51.930  -2.997  1.00  0.75           C  
ATOM   1466  O   THR A  94     -22.453 -52.952  -2.561  1.00  0.75           O  
ATOM   1467  CB  THR A  94     -21.669 -50.395  -4.501  1.00  0.75           C  
ATOM   1468  OG1 THR A  94     -22.762 -50.433  -5.409  1.00  0.75           O  
ATOM   1469  CG2 THR A  94     -20.663 -51.422  -4.847  1.00  0.75           C  
ATOM   1470  H   THR A  94     -20.746 -51.435  -1.753  1.00  0.75           H  
ATOM   1471  HA  THR A  94     -22.894 -49.809  -2.861  1.00  0.75           H  
ATOM   1472  HB  THR A  94     -21.202 -49.410  -4.565  1.00  0.75           H  
ATOM   1473  HG1 THR A  94     -23.174 -51.315  -5.388  1.00  0.75           H  
ATOM   1474 1HG2 THR A  94     -20.303 -51.249  -5.855  1.00  0.75           H  
ATOM   1475 2HG2 THR A  94     -19.826 -51.378  -4.146  1.00  0.75           H  
ATOM   1476 3HG2 THR A  94     -21.143 -52.385  -4.780  1.00  0.75           H  
ATOM   1477  N   GLY A  95     -24.243 -51.917  -3.386  1.00  0.75           N  
ATOM   1478  CA  GLY A  95     -24.982 -53.178  -3.385  1.00  0.75           C  
ATOM   1479  C   GLY A  95     -24.881 -53.919  -4.715  1.00  0.75           C  
ATOM   1480  O   GLY A  95     -24.766 -53.298  -5.774  1.00  0.75           O  
ATOM   1481  H   GLY A  95     -24.674 -51.060  -3.709  1.00  0.75           H  
ATOM   1482 1HA  GLY A  95     -24.613 -53.820  -2.584  1.00  0.75           H  
ATOM   1483 2HA  GLY A  95     -26.030 -52.978  -3.164  1.00  0.75           H  
ATOM   1484  N   SER A  96     -25.004 -55.243  -4.654  1.00  0.75           N  
ATOM   1485  CA  SER A  96     -25.036 -56.105  -5.838  1.00  0.75           C  
ATOM   1486  C   SER A  96     -26.466 -56.482  -6.197  1.00  0.75           C  
ATOM   1487  O   SER A  96     -27.400 -56.248  -5.428  1.00  0.75           O  
ATOM   1488  CB  SER A  96     -24.269 -57.383  -5.598  1.00  0.75           C  
ATOM   1489  OG  SER A  96     -22.947 -57.141  -5.376  1.00  0.75           O  
ATOM   1490  H   SER A  96     -25.026 -55.684  -3.731  1.00  0.75           H  
ATOM   1491  HA  SER A  96     -24.592 -55.573  -6.681  1.00  0.75           H  
ATOM   1492 1HB  SER A  96     -24.685 -57.868  -4.727  1.00  0.75           H  
ATOM   1493 2HB  SER A  96     -24.384 -58.060  -6.436  1.00  0.75           H  
ATOM   1494  HG  SER A  96     -22.910 -56.762  -4.492  1.00  0.75           H  
ATOM   1495  N   LYS A  97     -26.642 -57.099  -7.358  1.00  0.75           N  
ATOM   1496  CA  LYS A  97     -27.949 -57.574  -7.821  1.00  0.75           C  
ATOM   1497  C   LYS A  97     -28.588 -58.535  -6.809  1.00  0.75           C  
ATOM   1498  O   LYS A  97     -29.800 -58.539  -6.601  1.00  0.75           O  
ATOM   1499  CB  LYS A  97     -27.787 -58.247  -9.179  1.00  0.75           C  
ATOM   1500  CG  LYS A  97     -29.050 -58.708  -9.847  1.00  0.75           C  
ATOM   1501  CD  LYS A  97     -28.732 -59.231 -11.245  1.00  0.75           C  
ATOM   1502  CE  LYS A  97     -29.972 -59.725 -11.965  1.00  0.75           C  
ATOM   1503  NZ  LYS A  97     -29.655 -60.191 -13.344  1.00  0.75           N  
ATOM   1504  H   LYS A  97     -25.833 -57.273  -7.956  1.00  0.75           H  
ATOM   1505  HA  LYS A  97     -28.607 -56.711  -7.937  1.00  0.75           H  
ATOM   1506 1HB  LYS A  97     -27.283 -57.565  -9.859  1.00  0.75           H  
ATOM   1507 2HB  LYS A  97     -27.149 -59.116  -9.067  1.00  0.75           H  
ATOM   1508 1HG  LYS A  97     -29.500 -59.508  -9.257  1.00  0.75           H  
ATOM   1509 2HG  LYS A  97     -29.752 -57.880  -9.918  1.00  0.75           H  
ATOM   1510 1HD  LYS A  97     -28.277 -58.431 -11.829  1.00  0.75           H  
ATOM   1511 2HD  LYS A  97     -28.011 -60.048 -11.165  1.00  0.75           H  
ATOM   1512 1HE  LYS A  97     -30.404 -60.552 -11.403  1.00  0.75           H  
ATOM   1513 2HE  LYS A  97     -30.700 -58.917 -12.023  1.00  0.75           H  
ATOM   1514 1HZ  LYS A  97     -30.497 -60.514 -13.796  1.00  0.75           H  
ATOM   1515 2HZ  LYS A  97     -29.260 -59.425 -13.876  1.00  0.75           H  
ATOM   1516 3HZ  LYS A  97     -28.985 -60.945 -13.297  1.00  0.75           H  
ATOM   1517  N   ASP A  98     -27.736 -59.343  -6.169  1.00  0.76           N  
ATOM   1518  CA  ASP A  98     -28.103 -60.349  -5.165  1.00  0.76           C  
ATOM   1519  C   ASP A  98     -28.246 -59.768  -3.757  1.00  0.76           C  
ATOM   1520  O   ASP A  98     -28.370 -60.502  -2.774  1.00  0.76           O  
ATOM   1521  CB  ASP A  98     -27.085 -61.500  -5.203  1.00  0.76           C  
ATOM   1522  CG  ASP A  98     -25.634 -61.126  -4.822  1.00  0.76           C  
ATOM   1523  OD1 ASP A  98     -25.381 -60.048  -4.310  1.00  0.76           O  
ATOM   1524  OD2 ASP A  98     -24.764 -61.942  -5.103  1.00  0.76           O  
ATOM   1525  H   ASP A  98     -26.764 -59.255  -6.416  1.00  0.76           H  
ATOM   1526  HA  ASP A  98     -29.071 -60.761  -5.449  1.00  0.76           H  
ATOM   1527 1HB  ASP A  98     -27.419 -62.283  -4.522  1.00  0.76           H  
ATOM   1528 2HB  ASP A  98     -27.076 -61.932  -6.199  1.00  0.76           H  
ATOM   1529  N   LEU A  99     -28.191 -58.439  -3.676  1.00  0.78           N  
ATOM   1530  CA  LEU A  99     -28.309 -57.642  -2.468  1.00  0.78           C  
ATOM   1531  C   LEU A  99     -27.177 -57.822  -1.465  1.00  0.78           C  
ATOM   1532  O   LEU A  99     -27.306 -57.409  -0.310  1.00  0.78           O  
ATOM   1533  CB  LEU A  99     -29.650 -57.925  -1.783  1.00  0.78           C  
ATOM   1534  CG  LEU A  99     -30.881 -57.725  -2.678  1.00  0.78           C  
ATOM   1535  CD1 LEU A  99     -32.135 -58.043  -1.885  1.00  0.78           C  
ATOM   1536  CD2 LEU A  99     -30.885 -56.303  -3.205  1.00  0.78           C  
ATOM   1537  H   LEU A  99     -28.063 -57.901  -4.527  1.00  0.78           H  
ATOM   1538  HA  LEU A  99     -28.307 -56.597  -2.776  1.00  0.78           H  
ATOM   1539 1HB  LEU A  99     -29.662 -58.941  -1.403  1.00  0.78           H  
ATOM   1540 2HB  LEU A  99     -29.749 -57.248  -0.936  1.00  0.78           H  
ATOM   1541  HG  LEU A  99     -30.839 -58.414  -3.524  1.00  0.78           H  
ATOM   1542 1HD1 LEU A  99     -33.010 -57.913  -2.521  1.00  0.78           H  
ATOM   1543 2HD1 LEU A  99     -32.090 -59.075  -1.536  1.00  0.78           H  
ATOM   1544 3HD1 LEU A  99     -32.204 -57.373  -1.030  1.00  0.78           H  
ATOM   1545 1HD2 LEU A  99     -31.750 -56.155  -3.851  1.00  0.78           H  
ATOM   1546 2HD2 LEU A  99     -30.928 -55.603  -2.372  1.00  0.78           H  
ATOM   1547 3HD2 LEU A  99     -29.967 -56.131  -3.781  1.00  0.78           H  
ATOM   1548  N   GLN A 100     -26.030 -58.337  -1.903  1.00  0.78           N  
ATOM   1549  CA  GLN A 100     -24.907 -58.407  -0.984  1.00  0.78           C  
ATOM   1550  C   GLN A 100     -24.165 -57.083  -1.005  1.00  0.78           C  
ATOM   1551  O   GLN A 100     -24.184 -56.352  -2.003  1.00  0.78           O  
ATOM   1552  CB  GLN A 100     -23.955 -59.550  -1.342  1.00  0.78           C  
ATOM   1553  CG  GLN A 100     -24.606 -60.931  -1.296  1.00  0.78           C  
ATOM   1554  CD  GLN A 100     -25.092 -61.318   0.066  1.00  0.78           C  
ATOM   1555  OE1 GLN A 100     -24.324 -61.390   1.033  1.00  0.78           O  
ATOM   1556  NE2 GLN A 100     -26.391 -61.576   0.160  1.00  0.78           N  
ATOM   1557  H   GLN A 100     -25.942 -58.737  -2.849  1.00  0.78           H  
ATOM   1558  HA  GLN A 100     -25.284 -58.573   0.024  1.00  0.78           H  
ATOM   1559 1HB  GLN A 100     -23.587 -59.403  -2.363  1.00  0.78           H  
ATOM   1560 2HB  GLN A 100     -23.093 -59.540  -0.675  1.00  0.78           H  
ATOM   1561 1HG  GLN A 100     -25.475 -60.915  -1.953  1.00  0.78           H  
ATOM   1562 2HG  GLN A 100     -23.894 -61.678  -1.645  1.00  0.78           H  
ATOM   1563 1HE2 GLN A 100     -26.789 -61.840   1.038  1.00  0.78           H  
ATOM   1564 2HE2 GLN A 100     -26.978 -61.498  -0.660  1.00  0.78           H  
ATOM   1565  N   MET A 101     -23.514 -56.758   0.109  1.00  0.78           N  
ATOM   1566  CA  MET A 101     -22.699 -55.549   0.164  1.00  0.78           C  
ATOM   1567  C   MET A 101     -21.322 -55.801  -0.407  1.00  0.78           C  
ATOM   1568  O   MET A 101     -20.675 -56.815  -0.106  1.00  0.78           O  
ATOM   1569  CB  MET A 101     -22.612 -55.001   1.580  1.00  0.78           C  
ATOM   1570  CG  MET A 101     -21.750 -53.746   1.705  1.00  0.78           C  
ATOM   1571  SD  MET A 101     -22.395 -52.354   0.756  1.00  0.78           S  
ATOM   1572  CE  MET A 101     -23.824 -51.877   1.693  1.00  0.78           C  
ATOM   1573  H   MET A 101     -23.558 -57.368   0.917  1.00  0.78           H  
ATOM   1574  HA  MET A 101     -23.168 -54.787  -0.460  1.00  0.78           H  
ATOM   1575 1HB  MET A 101     -23.609 -54.767   1.944  1.00  0.78           H  
ATOM   1576 2HB  MET A 101     -22.188 -55.760   2.243  1.00  0.78           H  
ATOM   1577 1HG  MET A 101     -21.694 -53.455   2.752  1.00  0.78           H  
ATOM   1578 2HG  MET A 101     -20.735 -53.958   1.364  1.00  0.78           H  
ATOM   1579 1HE  MET A 101     -24.309 -51.028   1.210  1.00  0.78           H  
ATOM   1580 2HE  MET A 101     -24.522 -52.714   1.742  1.00  0.78           H  
ATOM   1581 3HE  MET A 101     -23.522 -51.597   2.703  1.00  0.78           H  
ATOM   1582  N   VAL A 102     -20.884 -54.876  -1.253  1.00  0.77           N  
ATOM   1583  CA  VAL A 102     -19.601 -54.997  -1.892  1.00  0.77           C  
ATOM   1584  C   VAL A 102     -18.773 -53.746  -1.617  1.00  0.77           C  
ATOM   1585  O   VAL A 102     -19.269 -52.624  -1.728  1.00  0.77           O  
ATOM   1586  CB  VAL A 102     -19.788 -55.057  -3.404  1.00  0.77           C  
ATOM   1587  CG1 VAL A 102     -18.501 -55.351  -4.041  1.00  0.77           C  
ATOM   1588  CG2 VAL A 102     -20.844 -55.950  -3.753  1.00  0.77           C  
ATOM   1589  H   VAL A 102     -21.475 -54.086  -1.494  1.00  0.77           H  
ATOM   1590  HA  VAL A 102     -19.081 -55.878  -1.521  1.00  0.77           H  
ATOM   1591  HB  VAL A 102     -20.061 -54.079  -3.749  1.00  0.77           H  
ATOM   1592 1HG1 VAL A 102     -18.628 -55.343  -5.114  1.00  0.77           H  
ATOM   1593 2HG1 VAL A 102     -17.791 -54.629  -3.753  1.00  0.77           H  
ATOM   1594 3HG1 VAL A 102     -18.154 -56.330  -3.718  1.00  0.77           H  
ATOM   1595 1HG2 VAL A 102     -20.946 -55.926  -4.829  1.00  0.77           H  
ATOM   1596 2HG2 VAL A 102     -20.627 -56.923  -3.424  1.00  0.77           H  
ATOM   1597 3HG2 VAL A 102     -21.771 -55.611  -3.285  1.00  0.77           H  
ATOM   1598  N   ASN A 103     -17.518 -53.925  -1.246  1.00  0.75           N  
ATOM   1599  CA  ASN A 103     -16.625 -52.794  -1.068  1.00  0.75           C  
ATOM   1600  C   ASN A 103     -15.656 -52.750  -2.242  1.00  0.75           C  
ATOM   1601  O   ASN A 103     -14.933 -53.723  -2.500  1.00  0.75           O  
ATOM   1602  CB  ASN A 103     -15.911 -52.845   0.264  1.00  0.75           C  
ATOM   1603  CG  ASN A 103     -16.865 -52.711   1.435  1.00  0.75           C  
ATOM   1604  OD1 ASN A 103     -17.778 -51.882   1.415  1.00  0.75           O  
ATOM   1605  ND2 ASN A 103     -16.661 -53.506   2.459  1.00  0.75           N  
ATOM   1606  H   ASN A 103     -17.168 -54.869  -1.143  1.00  0.75           H  
ATOM   1607  HA  ASN A 103     -17.199 -51.870  -1.108  1.00  0.75           H  
ATOM   1608 1HB  ASN A 103     -15.377 -53.793   0.350  1.00  0.75           H  
ATOM   1609 2HB  ASN A 103     -15.174 -52.044   0.312  1.00  0.75           H  
ATOM   1610 1HD2 ASN A 103     -17.262 -53.457   3.260  1.00  0.75           H  
ATOM   1611 2HD2 ASN A 103     -15.908 -54.162   2.446  1.00  0.75           H  
ATOM   1612  N   ILE A 104     -15.705 -51.655  -3.002  1.00  0.73           N  
ATOM   1613  CA  ILE A 104     -14.863 -51.498  -4.185  1.00  0.73           C  
ATOM   1614  C   ILE A 104     -13.980 -50.273  -4.175  1.00  0.73           C  
ATOM   1615  O   ILE A 104     -14.411 -49.159  -3.849  1.00  0.73           O  
ATOM   1616  CB  ILE A 104     -15.688 -51.506  -5.490  1.00  0.73           C  
ATOM   1617  CG1 ILE A 104     -16.322 -52.826  -5.637  1.00  0.73           C  
ATOM   1618  CG2 ILE A 104     -14.821 -51.180  -6.704  1.00  0.73           C  
ATOM   1619  CD1 ILE A 104     -17.333 -52.936  -6.716  1.00  0.73           C  
ATOM   1620  H   ILE A 104     -16.342 -50.894  -2.750  1.00  0.73           H  
ATOM   1621  HA  ILE A 104     -14.204 -52.361  -4.231  1.00  0.73           H  
ATOM   1622  HB  ILE A 104     -16.473 -50.788  -5.408  1.00  0.73           H  
ATOM   1623 1HG1 ILE A 104     -15.529 -53.536  -5.815  1.00  0.73           H  
ATOM   1624 2HG1 ILE A 104     -16.790 -53.058  -4.727  1.00  0.73           H  
ATOM   1625 1HG2 ILE A 104     -15.422 -51.200  -7.605  1.00  0.73           H  
ATOM   1626 2HG2 ILE A 104     -14.384 -50.195  -6.593  1.00  0.73           H  
ATOM   1627 3HG2 ILE A 104     -14.040 -51.919  -6.773  1.00  0.73           H  
ATOM   1628 1HD1 ILE A 104     -17.743 -53.940  -6.749  1.00  0.73           H  
ATOM   1629 2HD1 ILE A 104     -18.122 -52.230  -6.497  1.00  0.73           H  
ATOM   1630 3HD1 ILE A 104     -16.874 -52.706  -7.677  1.00  0.73           H  
ATOM   1631  N   SER A 105     -12.716 -50.496  -4.518  1.00  0.72           N  
ATOM   1632  CA  SER A 105     -11.778 -49.399  -4.667  1.00  0.72           C  
ATOM   1633  C   SER A 105     -11.384 -49.299  -6.123  1.00  0.72           C  
ATOM   1634  O   SER A 105     -10.832 -50.252  -6.706  1.00  0.72           O  
ATOM   1635  CB  SER A 105     -10.551 -49.566  -3.807  1.00  0.72           C  
ATOM   1636  OG  SER A 105     -10.869 -49.523  -2.439  1.00  0.72           O  
ATOM   1637  H   SER A 105     -12.430 -51.454  -4.730  1.00  0.72           H  
ATOM   1638  HA  SER A 105     -12.266 -48.469  -4.390  1.00  0.72           H  
ATOM   1639 1HB  SER A 105     -10.068 -50.499  -4.050  1.00  0.72           H  
ATOM   1640 2HB  SER A 105      -9.846 -48.770  -4.042  1.00  0.72           H  
ATOM   1641  HG  SER A 105     -10.999 -48.609  -2.236  1.00  0.72           H  
ATOM   1642  N   LEU A 106     -11.696 -48.149  -6.703  1.00  0.71           N  
ATOM   1643  CA  LEU A 106     -11.411 -47.871  -8.094  1.00  0.71           C  
ATOM   1644  C   LEU A 106     -10.257 -46.908  -8.207  1.00  0.71           C  
ATOM   1645  O   LEU A 106     -10.066 -46.038  -7.353  1.00  0.71           O  
ATOM   1646  CB  LEU A 106     -12.592 -47.204  -8.818  1.00  0.71           C  
ATOM   1647  CG  LEU A 106     -13.936 -47.914  -8.882  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106     -14.894 -47.001  -9.579  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106     -13.795 -49.186  -9.606  1.00  0.71           C  
ATOM   1650  H   LEU A 106     -12.139 -47.423  -6.138  1.00  0.71           H  
ATOM   1651  HA  LEU A 106     -11.148 -48.797  -8.596  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106     -12.764 -46.235  -8.349  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106     -12.281 -47.022  -9.850  1.00  0.71           H  
ATOM   1654  HG  LEU A 106     -14.312 -48.104  -7.876  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106     -15.875 -47.446  -9.650  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106     -14.945 -46.106  -9.003  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106     -14.526 -46.780 -10.580  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106     -14.761 -49.681  -9.657  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106     -13.422 -49.006 -10.615  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106     -13.099 -49.795  -9.061  1.00  0.71           H  
ATOM   1661  N   ARG A 107      -9.530 -47.009  -9.294  1.00  0.71           N  
ATOM   1662  CA  ARG A 107      -8.522 -46.016  -9.586  1.00  0.71           C  
ATOM   1663  C   ARG A 107      -8.903 -45.328 -10.869  1.00  0.71           C  
ATOM   1664  O   ARG A 107      -9.163 -45.981 -11.883  1.00  0.71           O  
ATOM   1665  CB  ARG A 107      -7.142 -46.634  -9.691  1.00  0.71           C  
ATOM   1666  CG  ARG A 107      -6.009 -45.656  -9.937  1.00  0.71           C  
ATOM   1667  CD  ARG A 107      -4.684 -46.343  -9.884  1.00  0.71           C  
ATOM   1668  NE  ARG A 107      -4.514 -47.301 -10.971  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107      -3.520 -48.213 -11.036  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107      -2.622 -48.279 -10.076  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107      -3.447 -49.042 -12.063  1.00  0.71           N  
ATOM   1672  H   ARG A 107      -9.695 -47.785  -9.932  1.00  0.71           H  
ATOM   1673  HA  ARG A 107      -8.502 -45.271  -8.792  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107      -6.921 -47.127  -8.756  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107      -7.131 -47.387 -10.480  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107      -6.127 -45.198 -10.921  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107      -6.033 -44.877  -9.170  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107      -3.891 -45.599  -9.960  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107      -4.588 -46.878  -8.940  1.00  0.71           H  
ATOM   1680  HE  ARG A 107      -5.186 -47.280 -11.730  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107      -2.676 -47.647  -9.290  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107      -1.879 -48.961 -10.126  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107      -4.136 -48.992 -12.805  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107      -2.703 -49.723 -12.111  1.00  0.71           H  
ATOM   1685  N   VAL A 108      -8.988 -44.007 -10.803  1.00  0.72           N  
ATOM   1686  CA  VAL A 108      -9.347 -43.202 -11.955  1.00  0.72           C  
ATOM   1687  C   VAL A 108      -8.228 -42.217 -12.270  1.00  0.72           C  
ATOM   1688  O   VAL A 108      -7.780 -41.475 -11.397  1.00  0.72           O  
ATOM   1689  CB  VAL A 108     -10.667 -42.432 -11.685  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108     -11.015 -41.548 -12.889  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108     -11.819 -43.423 -11.383  1.00  0.72           C  
ATOM   1692  H   VAL A 108      -8.797 -43.544  -9.913  1.00  0.72           H  
ATOM   1693  HA  VAL A 108      -9.490 -43.855 -12.816  1.00  0.72           H  
ATOM   1694  HB  VAL A 108     -10.525 -41.775 -10.823  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108     -11.927 -40.999 -12.689  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108     -10.203 -40.842 -13.069  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108     -11.153 -42.154 -13.768  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108     -12.732 -42.869 -11.186  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108     -11.968 -44.066 -12.234  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108     -11.570 -44.028 -10.509  1.00  0.72           H  
ATOM   1701  N   LEU A 109      -7.749 -42.247 -13.506  1.00  0.74           N  
ATOM   1702  CA  LEU A 109      -6.706 -41.348 -13.985  1.00  0.74           C  
ATOM   1703  C   LEU A 109      -7.346 -40.317 -14.892  1.00  0.74           C  
ATOM   1704  O   LEU A 109      -7.949 -40.689 -15.913  1.00  0.74           O  
ATOM   1705  CB  LEU A 109      -5.641 -42.149 -14.739  1.00  0.74           C  
ATOM   1706  CG  LEU A 109      -4.495 -41.377 -15.346  1.00  0.74           C  
ATOM   1707  CD1 LEU A 109      -3.688 -40.755 -14.236  1.00  0.74           C  
ATOM   1708  CD2 LEU A 109      -3.665 -42.317 -16.202  1.00  0.74           C  
ATOM   1709  H   LEU A 109      -8.135 -42.929 -14.151  1.00  0.74           H  
ATOM   1710  HA  LEU A 109      -6.256 -40.826 -13.151  1.00  0.74           H  
ATOM   1711 1HB  LEU A 109      -5.217 -42.879 -14.052  1.00  0.74           H  
ATOM   1712 2HB  LEU A 109      -6.131 -42.691 -15.543  1.00  0.74           H  
ATOM   1713  HG  LEU A 109      -4.883 -40.574 -15.967  1.00  0.74           H  
ATOM   1714 1HD1 LEU A 109      -2.861 -40.181 -14.642  1.00  0.74           H  
ATOM   1715 2HD1 LEU A 109      -4.340 -40.111 -13.692  1.00  0.74           H  
ATOM   1716 3HD1 LEU A 109      -3.299 -41.529 -13.580  1.00  0.74           H  
ATOM   1717 1HD2 LEU A 109      -2.838 -41.764 -16.648  1.00  0.74           H  
ATOM   1718 2HD2 LEU A 109      -3.273 -43.124 -15.583  1.00  0.74           H  
ATOM   1719 3HD2 LEU A 109      -4.289 -42.738 -16.990  1.00  0.74           H  
ATOM   1720  N   SER A 110      -7.221 -39.033 -14.534  1.00  0.76           N  
ATOM   1721  CA  SER A 110      -7.905 -37.999 -15.311  1.00  0.76           C  
ATOM   1722  C   SER A 110      -7.237 -36.629 -15.312  1.00  0.76           C  
ATOM   1723  O   SER A 110      -6.347 -36.344 -14.509  1.00  0.76           O  
ATOM   1724  CB  SER A 110      -9.303 -37.808 -14.751  1.00  0.76           C  
ATOM   1725  OG  SER A 110      -9.266 -37.223 -13.481  1.00  0.76           O  
ATOM   1726  H   SER A 110      -6.701 -38.792 -13.686  1.00  0.76           H  
ATOM   1727  HA  SER A 110      -7.966 -38.337 -16.348  1.00  0.76           H  
ATOM   1728 1HB  SER A 110      -9.880 -37.192 -15.427  1.00  0.76           H  
ATOM   1729 2HB  SER A 110      -9.784 -38.769 -14.683  1.00  0.76           H  
ATOM   1730  HG  SER A 110      -8.774 -36.401 -13.591  1.00  0.76           H  
ATOM   1731  N   ARG A 111      -7.695 -35.776 -16.230  1.00  0.80           N  
ATOM   1732  CA  ARG A 111      -7.246 -34.386 -16.307  1.00  0.80           C  
ATOM   1733  C   ARG A 111      -8.385 -33.529 -16.845  1.00  0.80           C  
ATOM   1734  O   ARG A 111      -9.198 -34.023 -17.617  1.00  0.80           O  
ATOM   1735  CB  ARG A 111      -6.062 -34.243 -17.254  1.00  0.80           C  
ATOM   1736  CG  ARG A 111      -6.361 -34.512 -18.712  1.00  0.80           C  
ATOM   1737  CD  ARG A 111      -5.112 -34.505 -19.518  1.00  0.80           C  
ATOM   1738  NE  ARG A 111      -5.361 -34.582 -20.959  1.00  0.80           N  
ATOM   1739  CZ  ARG A 111      -5.526 -35.727 -21.660  1.00  0.80           C  
ATOM   1740  NH1 ARG A 111      -5.482 -36.894 -21.057  1.00  0.80           N  
ATOM   1741  NH2 ARG A 111      -5.738 -35.673 -22.966  1.00  0.80           N  
ATOM   1742  H   ARG A 111      -8.397 -36.123 -16.888  1.00  0.80           H  
ATOM   1743  HA  ARG A 111      -6.956 -34.066 -15.308  1.00  0.80           H  
ATOM   1744 1HB  ARG A 111      -5.639 -33.248 -17.200  1.00  0.80           H  
ATOM   1745 2HB  ARG A 111      -5.292 -34.917 -16.977  1.00  0.80           H  
ATOM   1746 1HG  ARG A 111      -6.828 -35.495 -18.811  1.00  0.80           H  
ATOM   1747 2HG  ARG A 111      -7.033 -33.740 -19.091  1.00  0.80           H  
ATOM   1748 1HD  ARG A 111      -4.563 -33.584 -19.313  1.00  0.80           H  
ATOM   1749 2HD  ARG A 111      -4.499 -35.363 -19.230  1.00  0.80           H  
ATOM   1750  HE  ARG A 111      -5.406 -33.709 -21.466  1.00  0.80           H  
ATOM   1751 1HH1 ARG A 111      -5.330 -37.002 -20.051  1.00  0.80           H  
ATOM   1752 2HH1 ARG A 111      -5.625 -37.781 -21.551  1.00  0.80           H  
ATOM   1753 1HH2 ARG A 111      -5.774 -34.780 -23.439  1.00  0.80           H  
ATOM   1754 2HH2 ARG A 111      -5.863 -36.530 -23.486  1.00  0.80           H  
ATOM   1755  N   PRO A 112      -8.480 -32.250 -16.484  1.00  0.84           N  
ATOM   1756  CA  PRO A 112      -9.465 -31.327 -17.002  1.00  0.84           C  
ATOM   1757  C   PRO A 112      -9.149 -31.008 -18.444  1.00  0.84           C  
ATOM   1758  O   PRO A 112      -7.978 -30.983 -18.824  1.00  0.84           O  
ATOM   1759  CB  PRO A 112      -9.257 -30.094 -16.106  1.00  0.84           C  
ATOM   1760  CG  PRO A 112      -7.824 -30.184 -15.657  1.00  0.84           C  
ATOM   1761  CD  PRO A 112      -7.567 -31.666 -15.483  1.00  0.84           C  
ATOM   1762  HA  PRO A 112     -10.478 -31.741 -16.899  1.00  0.84           H  
ATOM   1763 1HB  PRO A 112      -9.483 -29.175 -16.676  1.00  0.84           H  
ATOM   1764 2HB  PRO A 112      -9.927 -30.118 -15.256  1.00  0.84           H  
ATOM   1765 1HG  PRO A 112      -7.172 -29.739 -16.419  1.00  0.84           H  
ATOM   1766 2HG  PRO A 112      -7.664 -29.609 -14.729  1.00  0.84           H  
ATOM   1767 1HD  PRO A 112      -6.521 -31.862 -15.701  1.00  0.84           H  
ATOM   1768 2HD  PRO A 112      -7.843 -31.986 -14.465  1.00  0.84           H  
ATOM   1769  N   ASN A 113     -10.153 -30.675 -19.233  1.00  0.88           N  
ATOM   1770  CA  ASN A 113      -9.844 -30.167 -20.559  1.00  0.88           C  
ATOM   1771  C   ASN A 113      -9.517 -28.690 -20.392  1.00  0.88           C  
ATOM   1772  O   ASN A 113     -10.399 -27.881 -20.120  1.00  0.88           O  
ATOM   1773  CB  ASN A 113     -10.964 -30.372 -21.551  1.00  0.88           C  
ATOM   1774  CG  ASN A 113     -10.553 -29.905 -22.950  1.00  0.88           C  
ATOM   1775  OD1 ASN A 113      -9.370 -29.604 -23.186  1.00  0.88           O  
ATOM   1776  ND2 ASN A 113     -11.489 -29.825 -23.860  1.00  0.88           N  
ATOM   1777  H   ASN A 113     -11.125 -30.765 -18.927  1.00  0.88           H  
ATOM   1778  HA  ASN A 113      -8.951 -30.664 -20.938  1.00  0.88           H  
ATOM   1779 1HB  ASN A 113     -11.247 -31.422 -21.585  1.00  0.88           H  
ATOM   1780 2HB  ASN A 113     -11.846 -29.812 -21.233  1.00  0.88           H  
ATOM   1781 1HD2 ASN A 113     -11.266 -29.517 -24.787  1.00  0.88           H  
ATOM   1782 2HD2 ASN A 113     -12.453 -30.048 -23.626  1.00  0.88           H  
ATOM   1783  N   ALA A 114      -8.248 -28.317 -20.540  1.00  0.91           N  
ATOM   1784  CA  ALA A 114      -7.827 -26.938 -20.262  1.00  0.91           C  
ATOM   1785  C   ALA A 114      -8.632 -25.906 -21.062  1.00  0.91           C  
ATOM   1786  O   ALA A 114      -8.964 -24.840 -20.550  1.00  0.91           O  
ATOM   1787  CB  ALA A 114      -6.347 -26.770 -20.583  1.00  0.91           C  
ATOM   1788  H   ALA A 114      -7.563 -29.019 -20.790  1.00  0.91           H  
ATOM   1789  HA  ALA A 114      -7.986 -26.747 -19.201  1.00  0.91           H  
ATOM   1790 1HB  ALA A 114      -6.036 -25.759 -20.345  1.00  0.91           H  
ATOM   1791 2HB  ALA A 114      -5.763 -27.478 -19.994  1.00  0.91           H  
ATOM   1792 3HB  ALA A 114      -6.182 -26.958 -21.642  1.00  0.91           H  
ATOM   1793  N   GLN A 115      -9.027 -26.240 -22.284  1.00  0.93           N  
ATOM   1794  CA  GLN A 115      -9.779 -25.307 -23.127  1.00  0.93           C  
ATOM   1795  C   GLN A 115     -11.135 -24.920 -22.518  1.00  0.93           C  
ATOM   1796  O   GLN A 115     -11.684 -23.846 -22.807  1.00  0.93           O  
ATOM   1797  CB  GLN A 115     -10.030 -25.930 -24.501  1.00  0.93           C  
ATOM   1798  CG  GLN A 115      -8.787 -26.102 -25.348  1.00  0.93           C  
ATOM   1799  CD  GLN A 115      -9.083 -26.764 -26.689  1.00  0.93           C  
ATOM   1800  OE1 GLN A 115     -10.082 -27.474 -26.850  1.00  0.93           O  
ATOM   1801  NE2 GLN A 115      -8.209 -26.533 -27.663  1.00  0.93           N  
ATOM   1802  H   GLN A 115      -8.775 -27.150 -22.649  1.00  0.93           H  
ATOM   1803  HA  GLN A 115      -9.188 -24.400 -23.245  1.00  0.93           H  
ATOM   1804 1HB  GLN A 115     -10.488 -26.912 -24.369  1.00  0.93           H  
ATOM   1805 2HB  GLN A 115     -10.738 -25.314 -25.054  1.00  0.93           H  
ATOM   1806 1HG  GLN A 115      -8.346 -25.124 -25.536  1.00  0.93           H  
ATOM   1807 2HG  GLN A 115      -8.082 -26.734 -24.805  1.00  0.93           H  
ATOM   1808 1HE2 GLN A 115      -8.347 -26.940 -28.567  1.00  0.93           H  
ATOM   1809 2HE2 GLN A 115      -7.411 -25.954 -27.492  1.00  0.93           H  
ATOM   1810  N   GLU A 116     -11.692 -25.830 -21.721  1.00  0.94           N  
ATOM   1811  CA  GLU A 116     -12.991 -25.672 -21.105  1.00  0.94           C  
ATOM   1812  C   GLU A 116     -12.857 -25.281 -19.639  1.00  0.94           C  
ATOM   1813  O   GLU A 116     -13.859 -25.201 -18.917  1.00  0.94           O  
ATOM   1814  CB  GLU A 116     -13.780 -26.974 -21.225  1.00  0.94           C  
ATOM   1815  CG  GLU A 116     -14.084 -27.418 -22.666  1.00  0.94           C  
ATOM   1816  CD  GLU A 116     -14.882 -28.730 -22.739  1.00  0.94           C  
ATOM   1817  OE1 GLU A 116     -16.029 -28.711 -22.366  1.00  0.94           O  
ATOM   1818  OE2 GLU A 116     -14.342 -29.744 -23.146  1.00  0.94           O  
ATOM   1819  H   GLU A 116     -11.164 -26.665 -21.476  1.00  0.94           H  
ATOM   1820  HA  GLU A 116     -13.529 -24.879 -21.624  1.00  0.94           H  
ATOM   1821 1HB  GLU A 116     -13.210 -27.772 -20.749  1.00  0.94           H  
ATOM   1822 2HB  GLU A 116     -14.725 -26.882 -20.687  1.00  0.94           H  
ATOM   1823 1HG  GLU A 116     -14.652 -26.633 -23.163  1.00  0.94           H  
ATOM   1824 2HG  GLU A 116     -13.142 -27.538 -23.199  1.00  0.94           H  
ATOM   1825  N   LEU A 117     -11.627 -25.022 -19.187  1.00  0.94           N  
ATOM   1826  CA  LEU A 117     -11.407 -24.693 -17.792  1.00  0.94           C  
ATOM   1827  C   LEU A 117     -12.336 -23.596 -17.266  1.00  0.94           C  
ATOM   1828  O   LEU A 117     -12.837 -23.741 -16.154  1.00  0.94           O  
ATOM   1829  CB  LEU A 117      -9.924 -24.375 -17.523  1.00  0.94           C  
ATOM   1830  CG  LEU A 117      -9.597 -23.951 -16.115  1.00  0.94           C  
ATOM   1831  CD1 LEU A 117      -9.932 -25.097 -15.177  1.00  0.94           C  
ATOM   1832  CD2 LEU A 117      -8.105 -23.540 -16.044  1.00  0.94           C  
ATOM   1833  H   LEU A 117     -10.819 -25.064 -19.810  1.00  0.94           H  
ATOM   1834  HA  LEU A 117     -11.623 -25.593 -17.217  1.00  0.94           H  
ATOM   1835 1HB  LEU A 117      -9.369 -25.292 -17.704  1.00  0.94           H  
ATOM   1836 2HB  LEU A 117      -9.535 -23.648 -18.196  1.00  0.94           H  
ATOM   1837  HG  LEU A 117     -10.217 -23.100 -15.836  1.00  0.94           H  
ATOM   1838 1HD1 LEU A 117      -9.725 -24.806 -14.167  1.00  0.94           H  
ATOM   1839 2HD1 LEU A 117     -10.989 -25.344 -15.268  1.00  0.94           H  
ATOM   1840 3HD1 LEU A 117      -9.332 -25.970 -15.437  1.00  0.94           H  
ATOM   1841 1HD2 LEU A 117      -7.856 -23.219 -15.046  1.00  0.94           H  
ATOM   1842 2HD2 LEU A 117      -7.477 -24.387 -16.319  1.00  0.94           H  
ATOM   1843 3HD2 LEU A 117      -7.925 -22.718 -16.737  1.00  0.94           H  
ATOM   1844  N   PRO A 118     -12.564 -22.463 -17.967  1.00  0.95           N  
ATOM   1845  CA  PRO A 118     -13.480 -21.422 -17.542  1.00  0.95           C  
ATOM   1846  C   PRO A 118     -14.915 -21.881 -17.371  1.00  0.95           C  
ATOM   1847  O   PRO A 118     -15.655 -21.293 -16.587  1.00  0.95           O  
ATOM   1848  CB  PRO A 118     -13.346 -20.399 -18.672  1.00  0.95           C  
ATOM   1849  CG  PRO A 118     -11.990 -20.679 -19.293  1.00  0.95           C  
ATOM   1850  CD  PRO A 118     -11.847 -22.140 -19.230  1.00  0.95           C  
ATOM   1851  HA  PRO A 118     -13.152 -21.028 -16.586  1.00  0.95           H  
ATOM   1852 1HB  PRO A 118     -14.172 -20.527 -19.382  1.00  0.95           H  
ATOM   1853 2HB  PRO A 118     -13.426 -19.381 -18.276  1.00  0.95           H  
ATOM   1854 1HG  PRO A 118     -11.957 -20.342 -20.327  1.00  0.95           H  
ATOM   1855 2HG  PRO A 118     -11.195 -20.136 -18.777  1.00  0.95           H  
ATOM   1856 1HD  PRO A 118     -12.359 -22.565 -20.104  1.00  0.95           H  
ATOM   1857 2HD  PRO A 118     -10.807 -22.362 -19.219  1.00  0.95           H  
ATOM   1858  N   SER A 119     -15.325 -22.958 -18.035  1.00  0.95           N  
ATOM   1859  CA  SER A 119     -16.695 -23.402 -17.860  1.00  0.95           C  
ATOM   1860  C   SER A 119     -16.736 -24.272 -16.618  1.00  0.95           C  
ATOM   1861  O   SER A 119     -17.706 -24.270 -15.855  1.00  0.95           O  
ATOM   1862  CB  SER A 119     -17.176 -24.160 -19.078  1.00  0.95           C  
ATOM   1863  OG  SER A 119     -17.222 -23.331 -20.210  1.00  0.95           O  
ATOM   1864  H   SER A 119     -14.711 -23.491 -18.643  1.00  0.95           H  
ATOM   1865  HA  SER A 119     -17.338 -22.535 -17.706  1.00  0.95           H  
ATOM   1866 1HB  SER A 119     -16.506 -25.002 -19.268  1.00  0.95           H  
ATOM   1867 2HB  SER A 119     -18.166 -24.568 -18.880  1.00  0.95           H  
ATOM   1868  HG  SER A 119     -16.309 -23.106 -20.411  1.00  0.95           H  
ATOM   1869  N   MET A 120     -15.648 -25.012 -16.398  1.00  0.97           N  
ATOM   1870  CA  MET A 120     -15.564 -25.876 -15.234  1.00  0.97           C  
ATOM   1871  C   MET A 120     -15.521 -24.988 -14.002  1.00  0.97           C  
ATOM   1872  O   MET A 120     -16.237 -25.203 -13.021  1.00  0.97           O  
ATOM   1873  CB  MET A 120     -14.292 -26.721 -15.296  1.00  0.97           C  
ATOM   1874  CG  MET A 120     -14.290 -27.711 -16.414  1.00  0.97           C  
ATOM   1875  SD  MET A 120     -12.730 -28.633 -16.612  1.00  0.97           S  
ATOM   1876  CE  MET A 120     -12.892 -29.782 -15.276  1.00  0.97           C  
ATOM   1877  H   MET A 120     -14.884 -24.984 -17.075  1.00  0.97           H  
ATOM   1878  HA  MET A 120     -16.445 -26.514 -15.185  1.00  0.97           H  
ATOM   1879 1HB  MET A 120     -13.429 -26.079 -15.411  1.00  0.97           H  
ATOM   1880 2HB  MET A 120     -14.174 -27.268 -14.360  1.00  0.97           H  
ATOM   1881 1HG  MET A 120     -15.086 -28.428 -16.213  1.00  0.97           H  
ATOM   1882 2HG  MET A 120     -14.511 -27.201 -17.353  1.00  0.97           H  
ATOM   1883 1HE  MET A 120     -12.063 -30.456 -15.248  1.00  0.97           H  
ATOM   1884 2HE  MET A 120     -12.960 -29.241 -14.336  1.00  0.97           H  
ATOM   1885 3HE  MET A 120     -13.785 -30.359 -15.431  1.00  0.97           H  
ATOM   1886  N   TYR A 121     -14.734 -23.923 -14.083  1.00  0.98           N  
ATOM   1887  CA  TYR A 121     -14.614 -23.045 -12.946  1.00  0.98           C  
ATOM   1888  C   TYR A 121     -15.952 -22.345 -12.673  1.00  0.98           C  
ATOM   1889  O   TYR A 121     -16.457 -22.414 -11.554  1.00  0.98           O  
ATOM   1890  CB  TYR A 121     -13.427 -22.089 -13.138  1.00  0.98           C  
ATOM   1891  CG  TYR A 121     -13.188 -21.180 -11.961  1.00  0.98           C  
ATOM   1892  CD1 TYR A 121     -13.165 -21.715 -10.685  1.00  0.98           C  
ATOM   1893  CD2 TYR A 121     -12.952 -19.851 -12.142  1.00  0.98           C  
ATOM   1894  CE1 TYR A 121     -12.937 -20.912  -9.592  1.00  0.98           C  
ATOM   1895  CE2 TYR A 121     -12.727 -19.035 -11.050  1.00  0.98           C  
ATOM   1896  CZ  TYR A 121     -12.727 -19.561  -9.777  1.00  0.98           C  
ATOM   1897  OH  TYR A 121     -12.524 -18.747  -8.682  1.00  0.98           O  
ATOM   1898  H   TYR A 121     -14.173 -23.761 -14.916  1.00  0.98           H  
ATOM   1899  HA  TYR A 121     -14.388 -23.657 -12.071  1.00  0.98           H  
ATOM   1900 1HB  TYR A 121     -12.515 -22.666 -13.322  1.00  0.98           H  
ATOM   1901 2HB  TYR A 121     -13.602 -21.469 -14.020  1.00  0.98           H  
ATOM   1902  HD1 TYR A 121     -13.338 -22.784 -10.546  1.00  0.98           H  
ATOM   1903  HD2 TYR A 121     -12.946 -19.441 -13.145  1.00  0.98           H  
ATOM   1904  HE1 TYR A 121     -12.931 -21.340  -8.590  1.00  0.98           H  
ATOM   1905  HE2 TYR A 121     -12.550 -17.978 -11.192  1.00  0.98           H  
ATOM   1906  HH  TYR A 121     -12.437 -17.834  -8.970  1.00  0.98           H  
ATOM   1907  N   GLN A 122     -16.596 -21.774 -13.703  1.00  1.01           N  
ATOM   1908  CA  GLN A 122     -17.886 -21.104 -13.509  1.00  1.01           C  
ATOM   1909  C   GLN A 122     -19.017 -22.017 -13.008  1.00  1.01           C  
ATOM   1910  O   GLN A 122     -19.856 -21.583 -12.216  1.00  1.01           O  
ATOM   1911  CB  GLN A 122     -18.360 -20.483 -14.824  1.00  1.01           C  
ATOM   1912  CG  GLN A 122     -17.582 -19.284 -15.283  1.00  1.01           C  
ATOM   1913  CD  GLN A 122     -17.986 -18.838 -16.689  1.00  1.01           C  
ATOM   1914  OE1 GLN A 122     -19.167 -18.866 -17.054  1.00  1.01           O  
ATOM   1915  NE2 GLN A 122     -17.005 -18.437 -17.484  1.00  1.01           N  
ATOM   1916  H   GLN A 122     -16.179 -21.752 -14.635  1.00  1.01           H  
ATOM   1917  HA  GLN A 122     -17.743 -20.312 -12.775  1.00  1.01           H  
ATOM   1918 1HB  GLN A 122     -18.294 -21.237 -15.613  1.00  1.01           H  
ATOM   1919 2HB  GLN A 122     -19.405 -20.198 -14.734  1.00  1.01           H  
ATOM   1920 1HG  GLN A 122     -17.784 -18.462 -14.599  1.00  1.01           H  
ATOM   1921 2HG  GLN A 122     -16.531 -19.515 -15.270  1.00  1.01           H  
ATOM   1922 1HE2 GLN A 122     -17.200 -18.139 -18.418  1.00  1.01           H  
ATOM   1923 2HE2 GLN A 122     -16.068 -18.440 -17.141  1.00  1.01           H  
ATOM   1924  N   ARG A 123     -19.059 -23.267 -13.482  1.00  1.03           N  
ATOM   1925  CA  ARG A 123     -20.119 -24.205 -13.114  1.00  1.03           C  
ATOM   1926  C   ARG A 123     -19.864 -25.034 -11.857  1.00  1.03           C  
ATOM   1927  O   ARG A 123     -20.779 -25.265 -11.063  1.00  1.03           O  
ATOM   1928  CB  ARG A 123     -20.348 -25.215 -14.234  1.00  1.03           C  
ATOM   1929  CG  ARG A 123     -21.456 -26.246 -13.932  1.00  1.03           C  
ATOM   1930  CD  ARG A 123     -21.632 -27.282 -15.015  1.00  1.03           C  
ATOM   1931  NE  ARG A 123     -22.600 -28.327 -14.608  1.00  1.03           N  
ATOM   1932  CZ  ARG A 123     -22.909 -29.449 -15.325  1.00  1.03           C  
ATOM   1933  NH1 ARG A 123     -22.368 -29.711 -16.468  1.00  1.03           N  
ATOM   1934  NH2 ARG A 123     -23.782 -30.328 -14.893  1.00  1.03           N  
ATOM   1935  H   ARG A 123     -18.357 -23.578 -14.152  1.00  1.03           H  
ATOM   1936  HA  ARG A 123     -21.032 -23.630 -12.965  1.00  1.03           H  
ATOM   1937 1HB  ARG A 123     -20.625 -24.685 -15.142  1.00  1.03           H  
ATOM   1938 2HB  ARG A 123     -19.421 -25.742 -14.447  1.00  1.03           H  
ATOM   1939 1HG  ARG A 123     -21.236 -26.746 -13.004  1.00  1.03           H  
ATOM   1940 2HG  ARG A 123     -22.402 -25.716 -13.827  1.00  1.03           H  
ATOM   1941 1HD  ARG A 123     -21.999 -26.808 -15.924  1.00  1.03           H  
ATOM   1942 2HD  ARG A 123     -20.673 -27.764 -15.215  1.00  1.03           H  
ATOM   1943  HE  ARG A 123     -23.074 -28.198 -13.723  1.00  1.03           H  
ATOM   1944 1HH1 ARG A 123     -21.682 -29.106 -16.886  1.00  1.03           H  
ATOM   1945 2HH1 ARG A 123     -22.682 -30.581 -16.947  1.00  1.03           H  
ATOM   1946 1HH2 ARG A 123     -24.257 -30.206 -14.013  1.00  1.03           H  
ATOM   1947 2HH2 ARG A 123     -23.957 -31.153 -15.505  1.00  1.03           H  
ATOM   1948  N   LEU A 124     -18.650 -25.558 -11.726  1.00  1.05           N  
ATOM   1949  CA  LEU A 124     -18.324 -26.516 -10.682  1.00  1.05           C  
ATOM   1950  C   LEU A 124     -17.471 -25.944  -9.545  1.00  1.05           C  
ATOM   1951  O   LEU A 124     -17.548 -26.436  -8.410  1.00  1.05           O  
ATOM   1952  CB  LEU A 124     -17.645 -27.686 -11.378  1.00  1.05           C  
ATOM   1953  CG  LEU A 124     -18.575 -28.288 -12.472  1.00  1.05           C  
ATOM   1954  CD1 LEU A 124     -17.893 -29.284 -13.241  1.00  1.05           C  
ATOM   1955  CD2 LEU A 124     -19.809 -28.902 -11.818  1.00  1.05           C  
ATOM   1956  H   LEU A 124     -17.916 -25.316 -12.380  1.00  1.05           H  
ATOM   1957  HA  LEU A 124     -19.259 -26.865 -10.257  1.00  1.05           H  
ATOM   1958 1HB  LEU A 124     -16.722 -27.346 -11.843  1.00  1.05           H  
ATOM   1959 2HB  LEU A 124     -17.411 -28.448 -10.646  1.00  1.05           H  
ATOM   1960  HG  LEU A 124     -18.856 -27.508 -13.141  1.00  1.05           H  
ATOM   1961 1HD1 LEU A 124     -18.548 -29.655 -14.015  1.00  1.05           H  
ATOM   1962 2HD1 LEU A 124     -17.016 -28.828 -13.705  1.00  1.05           H  
ATOM   1963 3HD1 LEU A 124     -17.608 -30.086 -12.586  1.00  1.05           H  
ATOM   1964 1HD2 LEU A 124     -20.465 -29.305 -12.586  1.00  1.05           H  
ATOM   1965 2HD2 LEU A 124     -19.506 -29.703 -11.149  1.00  1.05           H  
ATOM   1966 3HD2 LEU A 124     -20.341 -28.140 -11.250  1.00  1.05           H  
ATOM   1967  N   GLY A 125     -16.664 -24.916  -9.843  1.00  1.08           N  
ATOM   1968  CA  GLY A 125     -15.777 -24.311  -8.858  1.00  1.08           C  
ATOM   1969  C   GLY A 125     -14.406 -24.978  -8.779  1.00  1.08           C  
ATOM   1970  O   GLY A 125     -14.111 -25.936  -9.490  1.00  1.08           O  
ATOM   1971  H   GLY A 125     -16.643 -24.530 -10.791  1.00  1.08           H  
ATOM   1972 1HA  GLY A 125     -15.647 -23.258  -9.113  1.00  1.08           H  
ATOM   1973 2HA  GLY A 125     -16.253 -24.339  -7.880  1.00  1.08           H  
ATOM   1974  N   LEU A 126     -13.566 -24.454  -7.888  1.00  1.10           N  
ATOM   1975  CA  LEU A 126     -12.191 -24.926  -7.718  1.00  1.10           C  
ATOM   1976  C   LEU A 126     -12.020 -26.376  -7.266  1.00  1.10           C  
ATOM   1977  O   LEU A 126     -11.242 -27.122  -7.863  1.00  1.10           O  
ATOM   1978  CB  LEU A 126     -11.448 -24.007  -6.749  1.00  1.10           C  
ATOM   1979  CG  LEU A 126     -10.030 -24.451  -6.387  1.00  1.10           C  
ATOM   1980  CD1 LEU A 126      -9.206 -24.571  -7.637  1.00  1.10           C  
ATOM   1981  CD2 LEU A 126      -9.423 -23.425  -5.447  1.00  1.10           C  
ATOM   1982  H   LEU A 126     -13.886 -23.679  -7.327  1.00  1.10           H  
ATOM   1983  HA  LEU A 126     -11.702 -24.835  -8.686  1.00  1.10           H  
ATOM   1984 1HB  LEU A 126     -11.381 -23.013  -7.194  1.00  1.10           H  
ATOM   1985 2HB  LEU A 126     -12.018 -23.940  -5.823  1.00  1.10           H  
ATOM   1986  HG  LEU A 126     -10.060 -25.428  -5.892  1.00  1.10           H  
ATOM   1987 1HD1 LEU A 126      -8.194 -24.884  -7.387  1.00  1.10           H  
ATOM   1988 2HD1 LEU A 126      -9.664 -25.311  -8.282  1.00  1.10           H  
ATOM   1989 3HD1 LEU A 126      -9.175 -23.629  -8.139  1.00  1.10           H  
ATOM   1990 1HD2 LEU A 126      -8.412 -23.732  -5.179  1.00  1.10           H  
ATOM   1991 2HD2 LEU A 126      -9.391 -22.452  -5.941  1.00  1.10           H  
ATOM   1992 3HD2 LEU A 126     -10.034 -23.358  -4.545  1.00  1.10           H  
ATOM   1993  N   ASP A 127     -12.743 -26.814  -6.235  1.00  1.11           N  
ATOM   1994  CA  ASP A 127     -12.527 -28.168  -5.698  1.00  1.11           C  
ATOM   1995  C   ASP A 127     -13.238 -29.261  -6.509  1.00  1.11           C  
ATOM   1996  O   ASP A 127     -14.022 -30.063  -5.987  1.00  1.11           O  
ATOM   1997  CB  ASP A 127     -13.007 -28.211  -4.253  1.00  1.11           C  
ATOM   1998  CG  ASP A 127     -12.151 -27.342  -3.340  1.00  1.11           C  
ATOM   1999  OD1 ASP A 127     -10.953 -27.343  -3.494  1.00  1.11           O  
ATOM   2000  OD2 ASP A 127     -12.707 -26.669  -2.511  1.00  1.11           O  
ATOM   2001  H   ASP A 127     -13.414 -26.200  -5.801  1.00  1.11           H  
ATOM   2002  HA  ASP A 127     -11.456 -28.373  -5.717  1.00  1.11           H  
ATOM   2003 1HB  ASP A 127     -14.041 -27.872  -4.200  1.00  1.11           H  
ATOM   2004 2HB  ASP A 127     -12.977 -29.235  -3.889  1.00  1.11           H  
ATOM   2005  N   TYR A 128     -12.910 -29.297  -7.788  1.00  1.11           N  
ATOM   2006  CA  TYR A 128     -13.498 -30.186  -8.769  1.00  1.11           C  
ATOM   2007  C   TYR A 128     -13.259 -31.652  -8.449  1.00  1.11           C  
ATOM   2008  O   TYR A 128     -14.194 -32.453  -8.355  1.00  1.11           O  
ATOM   2009  CB  TYR A 128     -12.896 -29.880 -10.134  1.00  1.11           C  
ATOM   2010  CG  TYR A 128     -13.459 -30.712 -11.217  1.00  1.11           C  
ATOM   2011  CD1 TYR A 128     -14.480 -30.221 -11.975  1.00  1.11           C  
ATOM   2012  CD2 TYR A 128     -12.991 -31.994 -11.441  1.00  1.11           C  
ATOM   2013  CE1 TYR A 128     -14.994 -30.993 -12.958  1.00  1.11           C  
ATOM   2014  CE2 TYR A 128     -13.547 -32.746 -12.414  1.00  1.11           C  
ATOM   2015  CZ  TYR A 128     -14.550 -32.221 -13.173  1.00  1.11           C  
ATOM   2016  OH  TYR A 128     -15.128 -32.908 -14.162  1.00  1.11           O  
ATOM   2017  H   TYR A 128     -12.219 -28.618  -8.090  1.00  1.11           H  
ATOM   2018  HA  TYR A 128     -14.574 -30.009  -8.794  1.00  1.11           H  
ATOM   2019 1HB  TYR A 128     -13.071 -28.828 -10.379  1.00  1.11           H  
ATOM   2020 2HB  TYR A 128     -11.818 -30.035 -10.105  1.00  1.11           H  
ATOM   2021  HD1 TYR A 128     -14.860 -29.213 -11.809  1.00  1.11           H  
ATOM   2022  HD2 TYR A 128     -12.185 -32.405 -10.842  1.00  1.11           H  
ATOM   2023  HE1 TYR A 128     -15.762 -30.642 -13.592  1.00  1.11           H  
ATOM   2024  HE2 TYR A 128     -13.182 -33.742 -12.582  1.00  1.11           H  
ATOM   2025  HH  TYR A 128     -15.483 -32.267 -14.840  1.00  1.11           H  
ATOM   2026  N   GLU A 129     -11.996 -32.001  -8.235  1.00  1.09           N  
ATOM   2027  CA  GLU A 129     -11.641 -33.385  -7.981  1.00  1.09           C  
ATOM   2028  C   GLU A 129     -12.258 -33.922  -6.710  1.00  1.09           C  
ATOM   2029  O   GLU A 129     -12.620 -35.090  -6.650  1.00  1.09           O  
ATOM   2030  CB  GLU A 129     -10.128 -33.547  -7.921  1.00  1.09           C  
ATOM   2031  CG  GLU A 129      -9.433 -33.368  -9.254  1.00  1.09           C  
ATOM   2032  CD  GLU A 129      -7.933 -33.492  -9.160  1.00  1.09           C  
ATOM   2033  OE1 GLU A 129      -7.415 -33.589  -8.060  1.00  1.09           O  
ATOM   2034  OE2 GLU A 129      -7.303 -33.494 -10.189  1.00  1.09           O  
ATOM   2035  H   GLU A 129     -11.273 -31.298  -8.286  1.00  1.09           H  
ATOM   2036  HA  GLU A 129     -12.014 -33.987  -8.811  1.00  1.09           H  
ATOM   2037 1HB  GLU A 129      -9.714 -32.822  -7.220  1.00  1.09           H  
ATOM   2038 2HB  GLU A 129      -9.886 -34.542  -7.543  1.00  1.09           H  
ATOM   2039 1HG  GLU A 129      -9.809 -34.118  -9.950  1.00  1.09           H  
ATOM   2040 2HG  GLU A 129      -9.690 -32.385  -9.651  1.00  1.09           H  
ATOM   2041  N   GLU A 130     -12.360 -33.085  -5.681  1.00  1.06           N  
ATOM   2042  CA  GLU A 130     -12.888 -33.566  -4.417  1.00  1.06           C  
ATOM   2043  C   GLU A 130     -14.407 -33.713  -4.436  1.00  1.06           C  
ATOM   2044  O   GLU A 130     -14.948 -34.624  -3.809  1.00  1.06           O  
ATOM   2045  CB  GLU A 130     -12.513 -32.619  -3.280  1.00  1.06           C  
ATOM   2046  CG  GLU A 130     -11.011 -32.491  -2.958  1.00  1.06           C  
ATOM   2047  CD  GLU A 130     -10.345 -33.774  -2.511  1.00  1.06           C  
ATOM   2048  OE1 GLU A 130     -10.891 -34.476  -1.693  1.00  1.06           O  
ATOM   2049  OE2 GLU A 130      -9.282 -34.066  -3.008  1.00  1.06           O  
ATOM   2050  H   GLU A 130     -12.068 -32.124  -5.785  1.00  1.06           H  
ATOM   2051  HA  GLU A 130     -12.457 -34.544  -4.218  1.00  1.06           H  
ATOM   2052 1HB  GLU A 130     -12.879 -31.621  -3.520  1.00  1.06           H  
ATOM   2053 2HB  GLU A 130     -13.020 -32.935  -2.370  1.00  1.06           H  
ATOM   2054 1HG  GLU A 130     -10.503 -32.130  -3.854  1.00  1.06           H  
ATOM   2055 2HG  GLU A 130     -10.888 -31.736  -2.182  1.00  1.06           H  
ATOM   2056  N   ARG A 131     -15.104 -32.797  -5.111  1.00  1.02           N  
ATOM   2057  CA  ARG A 131     -16.556 -32.862  -5.129  1.00  1.02           C  
ATOM   2058  C   ARG A 131     -17.159 -33.577  -6.340  1.00  1.02           C  
ATOM   2059  O   ARG A 131     -18.067 -34.402  -6.199  1.00  1.02           O  
ATOM   2060  CB  ARG A 131     -17.155 -31.469  -5.047  1.00  1.02           C  
ATOM   2061  CG  ARG A 131     -18.683 -31.465  -4.962  1.00  1.02           C  
ATOM   2062  CD  ARG A 131     -19.253 -30.098  -4.805  1.00  1.02           C  
ATOM   2063  NE  ARG A 131     -19.058 -29.277  -5.980  1.00  1.02           N  
ATOM   2064  CZ  ARG A 131     -19.833 -29.330  -7.075  1.00  1.02           C  
ATOM   2065  NH1 ARG A 131     -20.845 -30.172  -7.133  1.00  1.02           N  
ATOM   2066  NH2 ARG A 131     -19.587 -28.539  -8.086  1.00  1.02           N  
ATOM   2067  H   ARG A 131     -14.630 -32.033  -5.595  1.00  1.02           H  
ATOM   2068  HA  ARG A 131     -16.871 -33.401  -4.237  1.00  1.02           H  
ATOM   2069 1HB  ARG A 131     -16.761 -30.954  -4.173  1.00  1.02           H  
ATOM   2070 2HB  ARG A 131     -16.860 -30.893  -5.928  1.00  1.02           H  
ATOM   2071 1HG  ARG A 131     -19.089 -31.899  -5.877  1.00  1.02           H  
ATOM   2072 2HG  ARG A 131     -18.997 -32.066  -4.108  1.00  1.02           H  
ATOM   2073 1HD  ARG A 131     -20.323 -30.172  -4.615  1.00  1.02           H  
ATOM   2074 2HD  ARG A 131     -18.771 -29.603  -3.963  1.00  1.02           H  
ATOM   2075  HE  ARG A 131     -18.293 -28.614  -5.976  1.00  1.02           H  
ATOM   2076 1HH1 ARG A 131     -21.037 -30.784  -6.352  1.00  1.02           H  
ATOM   2077 2HH1 ARG A 131     -21.429 -30.205  -7.955  1.00  1.02           H  
ATOM   2078 1HH2 ARG A 131     -18.803 -27.866  -8.048  1.00  1.02           H  
ATOM   2079 2HH2 ARG A 131     -20.171 -28.573  -8.905  1.00  1.02           H  
ATOM   2080  N   VAL A 132     -16.681 -33.253  -7.541  1.00  0.97           N  
ATOM   2081  CA  VAL A 132     -17.329 -33.746  -8.742  1.00  0.97           C  
ATOM   2082  C   VAL A 132     -16.909 -35.153  -9.096  1.00  0.97           C  
ATOM   2083  O   VAL A 132     -17.763 -36.028  -9.261  1.00  0.97           O  
ATOM   2084  CB  VAL A 132     -17.006 -32.812  -9.927  1.00  0.97           C  
ATOM   2085  CG1 VAL A 132     -17.592 -33.355 -11.219  1.00  0.97           C  
ATOM   2086  CG2 VAL A 132     -17.522 -31.427  -9.621  1.00  0.97           C  
ATOM   2087  H   VAL A 132     -15.874 -32.644  -7.641  1.00  0.97           H  
ATOM   2088  HA  VAL A 132     -18.406 -33.736  -8.576  1.00  0.97           H  
ATOM   2089  HB  VAL A 132     -15.933 -32.769 -10.064  1.00  0.97           H  
ATOM   2090 1HG1 VAL A 132     -17.336 -32.691 -12.035  1.00  0.97           H  
ATOM   2091 2HG1 VAL A 132     -17.179 -34.339 -11.412  1.00  0.97           H  
ATOM   2092 3HG1 VAL A 132     -18.674 -33.425 -11.134  1.00  0.97           H  
ATOM   2093 1HG2 VAL A 132     -17.270 -30.776 -10.438  1.00  0.97           H  
ATOM   2094 2HG2 VAL A 132     -18.601 -31.457  -9.492  1.00  0.97           H  
ATOM   2095 3HG2 VAL A 132     -17.053 -31.061  -8.707  1.00  0.97           H  
ATOM   2096  N   LEU A 133     -15.611 -35.402  -9.205  1.00  0.93           N  
ATOM   2097  CA  LEU A 133     -15.240 -36.741  -9.646  1.00  0.93           C  
ATOM   2098  C   LEU A 133     -15.793 -37.888  -8.774  1.00  0.93           C  
ATOM   2099  O   LEU A 133     -16.428 -38.779  -9.332  1.00  0.93           O  
ATOM   2100  CB  LEU A 133     -13.735 -36.889  -9.865  1.00  0.93           C  
ATOM   2101  CG  LEU A 133     -13.312 -38.336 -10.256  1.00  0.93           C  
ATOM   2102  CD1 LEU A 133     -14.022 -38.743 -11.558  1.00  0.93           C  
ATOM   2103  CD2 LEU A 133     -11.799 -38.399 -10.456  1.00  0.93           C  
ATOM   2104  H   LEU A 133     -14.935 -34.659  -9.010  1.00  0.93           H  
ATOM   2105  HA  LEU A 133     -15.676 -36.873 -10.631  1.00  0.93           H  
ATOM   2106 1HB  LEU A 133     -13.439 -36.225 -10.680  1.00  0.93           H  
ATOM   2107 2HB  LEU A 133     -13.192 -36.589  -8.971  1.00  0.93           H  
ATOM   2108  HG  LEU A 133     -13.613 -39.021  -9.468  1.00  0.93           H  
ATOM   2109 1HD1 LEU A 133     -13.739 -39.758 -11.826  1.00  0.93           H  
ATOM   2110 2HD1 LEU A 133     -15.100 -38.696 -11.413  1.00  0.93           H  
ATOM   2111 3HD1 LEU A 133     -13.736 -38.067 -12.352  1.00  0.93           H  
ATOM   2112 1HD2 LEU A 133     -11.509 -39.412 -10.723  1.00  0.93           H  
ATOM   2113 2HD2 LEU A 133     -11.508 -37.716 -11.258  1.00  0.93           H  
ATOM   2114 3HD2 LEU A 133     -11.297 -38.111  -9.546  1.00  0.93           H  
ATOM   2115  N   PRO A 134     -15.636 -37.931  -7.429  1.00  0.90           N  
ATOM   2116  CA  PRO A 134     -16.179 -38.991  -6.602  1.00  0.90           C  
ATOM   2117  C   PRO A 134     -17.699 -39.046  -6.641  1.00  0.90           C  
ATOM   2118  O   PRO A 134     -18.283 -40.093  -6.383  1.00  0.90           O  
ATOM   2119  CB  PRO A 134     -15.633 -38.662  -5.209  1.00  0.90           C  
ATOM   2120  CG  PRO A 134     -15.300 -37.221  -5.263  1.00  0.90           C  
ATOM   2121  CD  PRO A 134     -14.847 -36.965  -6.676  1.00  0.90           C  
ATOM   2122  HA  PRO A 134     -15.759 -39.942  -6.940  1.00  0.90           H  
ATOM   2123 1HB  PRO A 134     -16.398 -38.885  -4.449  1.00  0.90           H  
ATOM   2124 2HB  PRO A 134     -14.764 -39.296  -4.988  1.00  0.90           H  
ATOM   2125 1HG  PRO A 134     -16.178 -36.612  -4.987  1.00  0.90           H  
ATOM   2126 2HG  PRO A 134     -14.512 -36.985  -4.532  1.00  0.90           H  
ATOM   2127 1HD  PRO A 134     -15.074 -35.935  -6.877  1.00  0.90           H  
ATOM   2128 2HD  PRO A 134     -13.786 -37.192  -6.775  1.00  0.90           H  
ATOM   2129  N   SER A 135     -18.366 -37.941  -6.982  1.00  0.87           N  
ATOM   2130  CA  SER A 135     -19.816 -38.004  -7.066  1.00  0.87           C  
ATOM   2131  C   SER A 135     -20.190 -38.769  -8.330  1.00  0.87           C  
ATOM   2132  O   SER A 135     -21.078 -39.632  -8.314  1.00  0.87           O  
ATOM   2133  CB  SER A 135     -20.435 -36.621  -7.076  1.00  0.87           C  
ATOM   2134  OG  SER A 135     -20.226 -35.957  -5.855  1.00  0.87           O  
ATOM   2135  H   SER A 135     -17.893 -37.069  -7.187  1.00  0.87           H  
ATOM   2136  HA  SER A 135     -20.196 -38.548  -6.203  1.00  0.87           H  
ATOM   2137 1HB  SER A 135     -20.011 -36.031  -7.890  1.00  0.87           H  
ATOM   2138 2HB  SER A 135     -21.502 -36.713  -7.261  1.00  0.87           H  
ATOM   2139  HG  SER A 135     -19.355 -35.503  -5.937  1.00  0.87           H  
ATOM   2140  N   ILE A 136     -19.450 -38.502  -9.418  1.00  0.85           N  
ATOM   2141  CA  ILE A 136     -19.698 -39.172 -10.691  1.00  0.85           C  
ATOM   2142  C   ILE A 136     -19.430 -40.652 -10.491  1.00  0.85           C  
ATOM   2143  O   ILE A 136     -20.222 -41.513 -10.887  1.00  0.85           O  
ATOM   2144  CB  ILE A 136     -18.738 -38.691 -11.809  1.00  0.85           C  
ATOM   2145  CG1 ILE A 136     -18.968 -37.239 -12.201  1.00  0.85           C  
ATOM   2146  CG2 ILE A 136     -18.921 -39.582 -13.050  1.00  0.85           C  
ATOM   2147  CD1 ILE A 136     -17.837 -36.709 -13.079  1.00  0.85           C  
ATOM   2148  H   ILE A 136     -18.723 -37.783  -9.357  1.00  0.85           H  
ATOM   2149  HA  ILE A 136     -20.735 -39.028 -10.988  1.00  0.85           H  
ATOM   2150  HB  ILE A 136     -17.714 -38.776 -11.463  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 136     -19.907 -37.149 -12.740  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 136     -19.026 -36.631 -11.304  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 136     -18.229 -39.275 -13.837  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 136     -18.725 -40.604 -12.775  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 136     -19.941 -39.493 -13.408  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 136     -18.015 -35.679 -13.327  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 136     -16.901 -36.783 -12.547  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 136     -17.782 -37.299 -13.987  1.00  0.85           H  
ATOM   2159  N   VAL A 137     -18.308 -40.937  -9.840  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -17.894 -42.295  -9.598  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -18.833 -43.071  -8.707  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -19.138 -44.226  -9.001  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -16.475 -42.323  -9.047  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -16.132 -43.694  -8.624  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -15.515 -41.862 -10.143  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -17.708 -40.170  -9.534  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -17.885 -42.797 -10.536  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -16.409 -41.673  -8.192  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -15.115 -43.715  -8.240  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -16.823 -44.027  -7.846  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -16.217 -44.340  -9.491  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -14.514 -41.865  -9.788  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -15.586 -42.530 -10.979  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -15.781 -40.863 -10.454  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -19.311 -42.480  -7.623  1.00  0.81           N  
ATOM   2176  CA  ASN A 138     -20.225 -43.217  -6.772  1.00  0.81           C  
ATOM   2177  C   ASN A 138     -21.509 -43.580  -7.522  1.00  0.81           C  
ATOM   2178  O   ASN A 138     -22.020 -44.697  -7.386  1.00  0.81           O  
ATOM   2179  CB  ASN A 138     -20.542 -42.399  -5.544  1.00  0.81           C  
ATOM   2180  CG  ASN A 138     -19.373 -42.327  -4.593  1.00  0.81           C  
ATOM   2181  OD1 ASN A 138     -18.454 -43.154  -4.636  1.00  0.81           O  
ATOM   2182  ND2 ASN A 138     -19.386 -41.342  -3.730  1.00  0.81           N  
ATOM   2183  H   ASN A 138     -19.034 -41.534  -7.367  1.00  0.81           H  
ATOM   2184  HA  ASN A 138     -19.745 -44.147  -6.468  1.00  0.81           H  
ATOM   2185 1HB  ASN A 138     -20.809 -41.383  -5.851  1.00  0.81           H  
ATOM   2186 2HB  ASN A 138     -21.399 -42.827  -5.029  1.00  0.81           H  
ATOM   2187 1HD2 ASN A 138     -18.635 -41.243  -3.079  1.00  0.81           H  
ATOM   2188 2HD2 ASN A 138     -20.139 -40.686  -3.733  1.00  0.81           H  
ATOM   2189  N   GLU A 139     -22.025 -42.660  -8.353  1.00  0.80           N  
ATOM   2190  CA  GLU A 139     -23.242 -42.967  -9.102  1.00  0.80           C  
ATOM   2191  C   GLU A 139     -23.009 -44.124 -10.071  1.00  0.80           C  
ATOM   2192  O   GLU A 139     -23.829 -45.053 -10.162  1.00  0.80           O  
ATOM   2193  CB  GLU A 139     -23.759 -41.735  -9.866  1.00  0.80           C  
ATOM   2194  CG  GLU A 139     -25.079 -41.994 -10.645  1.00  0.80           C  
ATOM   2195  CD  GLU A 139     -25.677 -40.768 -11.341  1.00  0.80           C  
ATOM   2196  OE1 GLU A 139     -25.117 -39.704 -11.257  1.00  0.80           O  
ATOM   2197  OE2 GLU A 139     -26.699 -40.922 -11.976  1.00  0.80           O  
ATOM   2198  H   GLU A 139     -21.589 -41.738  -8.445  1.00  0.80           H  
ATOM   2199  HA  GLU A 139     -24.010 -43.273  -8.393  1.00  0.80           H  
ATOM   2200 1HB  GLU A 139     -23.924 -40.915  -9.167  1.00  0.80           H  
ATOM   2201 2HB  GLU A 139     -22.999 -41.406 -10.580  1.00  0.80           H  
ATOM   2202 1HG  GLU A 139     -24.879 -42.755 -11.404  1.00  0.80           H  
ATOM   2203 2HG  GLU A 139     -25.814 -42.402  -9.954  1.00  0.80           H  
ATOM   2204  N   VAL A 140     -21.891 -44.070 -10.798  1.00  0.78           N  
ATOM   2205  CA  VAL A 140     -21.597 -45.095 -11.785  1.00  0.78           C  
ATOM   2206  C   VAL A 140     -21.253 -46.433 -11.187  1.00  0.78           C  
ATOM   2207  O   VAL A 140     -21.744 -47.461 -11.650  1.00  0.78           O  
ATOM   2208  CB  VAL A 140     -20.479 -44.670 -12.704  1.00  0.78           C  
ATOM   2209  CG1 VAL A 140     -20.096 -45.835 -13.598  1.00  0.78           C  
ATOM   2210  CG2 VAL A 140     -20.971 -43.545 -13.505  1.00  0.78           C  
ATOM   2211  H   VAL A 140     -21.249 -43.280 -10.683  1.00  0.78           H  
ATOM   2212  HA  VAL A 140     -22.487 -45.219 -12.404  1.00  0.78           H  
ATOM   2213  HB  VAL A 140     -19.607 -44.379 -12.127  1.00  0.78           H  
ATOM   2214 1HG1 VAL A 140     -19.304 -45.537 -14.279  1.00  0.78           H  
ATOM   2215 2HG1 VAL A 140     -19.757 -46.666 -12.989  1.00  0.78           H  
ATOM   2216 3HG1 VAL A 140     -20.969 -46.144 -14.170  1.00  0.78           H  
ATOM   2217 1HG2 VAL A 140     -20.224 -43.220 -14.205  1.00  0.78           H  
ATOM   2218 2HG2 VAL A 140     -21.847 -43.873 -14.040  1.00  0.78           H  
ATOM   2219 3HG2 VAL A 140     -21.240 -42.726 -12.841  1.00  0.78           H  
ATOM   2220  N   LEU A 141     -20.424 -46.442 -10.155  1.00  0.77           N  
ATOM   2221  CA  LEU A 141     -20.073 -47.694  -9.528  1.00  0.77           C  
ATOM   2222  C   LEU A 141     -21.347 -48.394  -9.109  1.00  0.77           C  
ATOM   2223  O   LEU A 141     -21.560 -49.565  -9.419  1.00  0.77           O  
ATOM   2224  CB  LEU A 141     -19.232 -47.463  -8.278  1.00  0.77           C  
ATOM   2225  CG  LEU A 141     -18.860 -48.718  -7.529  1.00  0.77           C  
ATOM   2226  CD1 LEU A 141     -17.960 -49.546  -8.396  1.00  0.77           C  
ATOM   2227  CD2 LEU A 141     -18.226 -48.357  -6.221  1.00  0.77           C  
ATOM   2228  H   LEU A 141     -20.036 -45.575  -9.795  1.00  0.77           H  
ATOM   2229  HA  LEU A 141     -19.533 -48.315 -10.240  1.00  0.77           H  
ATOM   2230 1HB  LEU A 141     -18.314 -46.951  -8.567  1.00  0.77           H  
ATOM   2231 2HB  LEU A 141     -19.787 -46.809  -7.598  1.00  0.77           H  
ATOM   2232  HG  LEU A 141     -19.765 -49.299  -7.334  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 141     -17.706 -50.444  -7.890  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 141     -18.471 -49.781  -9.320  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 141     -17.063 -48.998  -8.609  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 141     -17.985 -49.249  -5.668  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 141     -17.318 -47.775  -6.397  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 141     -18.939 -47.766  -5.645  1.00  0.77           H  
ATOM   2239  N   LYS A 142     -22.235 -47.673  -8.424  1.00  0.76           N  
ATOM   2240  CA  LYS A 142     -23.459 -48.297  -7.969  1.00  0.76           C  
ATOM   2241  C   LYS A 142     -24.333 -48.772  -9.121  1.00  0.76           C  
ATOM   2242  O   LYS A 142     -24.865 -49.885  -9.083  1.00  0.76           O  
ATOM   2243  CB  LYS A 142     -24.234 -47.306  -7.098  1.00  0.76           C  
ATOM   2244  CG  LYS A 142     -23.575 -47.038  -5.740  1.00  0.76           C  
ATOM   2245  CD  LYS A 142     -24.348 -46.017  -4.923  1.00  0.76           C  
ATOM   2246  CE  LYS A 142     -23.660 -45.755  -3.586  1.00  0.76           C  
ATOM   2247  NZ  LYS A 142     -24.404 -44.755  -2.761  1.00  0.76           N  
ATOM   2248  H   LYS A 142     -22.059 -46.692  -8.189  1.00  0.76           H  
ATOM   2249  HA  LYS A 142     -23.196 -49.166  -7.379  1.00  0.76           H  
ATOM   2250 1HB  LYS A 142     -24.311 -46.351  -7.625  1.00  0.76           H  
ATOM   2251 2HB  LYS A 142     -25.243 -47.675  -6.930  1.00  0.76           H  
ATOM   2252 1HG  LYS A 142     -23.522 -47.963  -5.175  1.00  0.76           H  
ATOM   2253 2HG  LYS A 142     -22.558 -46.677  -5.896  1.00  0.76           H  
ATOM   2254 1HD  LYS A 142     -24.401 -45.082  -5.486  1.00  0.76           H  
ATOM   2255 2HD  LYS A 142     -25.359 -46.376  -4.746  1.00  0.76           H  
ATOM   2256 1HE  LYS A 142     -23.585 -46.692  -3.032  1.00  0.76           H  
ATOM   2257 2HE  LYS A 142     -22.651 -45.378  -3.775  1.00  0.76           H  
ATOM   2258 1HZ  LYS A 142     -23.911 -44.612  -1.891  1.00  0.76           H  
ATOM   2259 2HZ  LYS A 142     -24.464 -43.881  -3.264  1.00  0.76           H  
ATOM   2260 3HZ  LYS A 142     -25.335 -45.097  -2.570  1.00  0.76           H  
ATOM   2261  N   SER A 143     -24.433 -47.971 -10.181  1.00  0.74           N  
ATOM   2262  CA  SER A 143     -25.270 -48.336 -11.309  1.00  0.74           C  
ATOM   2263  C   SER A 143     -24.777 -49.597 -12.012  1.00  0.74           C  
ATOM   2264  O   SER A 143     -25.573 -50.449 -12.401  1.00  0.74           O  
ATOM   2265  CB  SER A 143     -25.315 -47.185 -12.286  1.00  0.74           C  
ATOM   2266  OG  SER A 143     -25.934 -46.063 -11.700  1.00  0.74           O  
ATOM   2267  H   SER A 143     -23.972 -47.060 -10.187  1.00  0.74           H  
ATOM   2268  HA  SER A 143     -26.277 -48.522 -10.937  1.00  0.74           H  
ATOM   2269 1HB  SER A 143     -24.300 -46.927 -12.597  1.00  0.74           H  
ATOM   2270 2HB  SER A 143     -25.862 -47.486 -13.176  1.00  0.74           H  
ATOM   2271  HG  SER A 143     -25.285 -45.719 -11.037  1.00  0.74           H  
ATOM   2272  N   VAL A 144     -23.460 -49.730 -12.168  1.00  0.73           N  
ATOM   2273  CA  VAL A 144     -22.901 -50.888 -12.853  1.00  0.73           C  
ATOM   2274  C   VAL A 144     -22.863 -52.129 -11.978  1.00  0.73           C  
ATOM   2275  O   VAL A 144     -23.281 -53.206 -12.394  1.00  0.73           O  
ATOM   2276  CB  VAL A 144     -21.464 -50.612 -13.329  1.00  0.73           C  
ATOM   2277  CG1 VAL A 144     -20.865 -51.910 -13.915  1.00  0.73           C  
ATOM   2278  CG2 VAL A 144     -21.453 -49.511 -14.388  1.00  0.73           C  
ATOM   2279  H   VAL A 144     -22.841 -48.991 -11.834  1.00  0.73           H  
ATOM   2280  HA  VAL A 144     -23.520 -51.096 -13.723  1.00  0.73           H  
ATOM   2281  HB  VAL A 144     -20.855 -50.306 -12.472  1.00  0.73           H  
ATOM   2282 1HG1 VAL A 144     -19.847 -51.741 -14.244  1.00  0.73           H  
ATOM   2283 2HG1 VAL A 144     -20.873 -52.683 -13.151  1.00  0.73           H  
ATOM   2284 3HG1 VAL A 144     -21.465 -52.231 -14.763  1.00  0.73           H  
ATOM   2285 1HG2 VAL A 144     -20.437 -49.332 -14.711  1.00  0.73           H  
ATOM   2286 2HG2 VAL A 144     -22.053 -49.817 -15.243  1.00  0.73           H  
ATOM   2287 3HG2 VAL A 144     -21.868 -48.591 -13.969  1.00  0.73           H  
ATOM   2288  N   VAL A 145     -22.389 -51.987 -10.752  1.00  0.72           N  
ATOM   2289  CA  VAL A 145     -22.241 -53.115  -9.849  1.00  0.72           C  
ATOM   2290  C   VAL A 145     -23.577 -53.764  -9.535  1.00  0.72           C  
ATOM   2291  O   VAL A 145     -23.693 -54.987  -9.497  1.00  0.72           O  
ATOM   2292  CB  VAL A 145     -21.507 -52.665  -8.591  1.00  0.72           C  
ATOM   2293  CG1 VAL A 145     -21.505 -53.744  -7.557  1.00  0.72           C  
ATOM   2294  CG2 VAL A 145     -20.098 -52.324  -9.002  1.00  0.72           C  
ATOM   2295  H   VAL A 145     -22.096 -51.067 -10.422  1.00  0.72           H  
ATOM   2296  HA  VAL A 145     -21.613 -53.853 -10.344  1.00  0.72           H  
ATOM   2297  HB  VAL A 145     -22.004 -51.784  -8.169  1.00  0.72           H  
ATOM   2298 1HG1 VAL A 145     -20.968 -53.435  -6.697  1.00  0.72           H  
ATOM   2299 2HG1 VAL A 145     -22.531 -53.993  -7.278  1.00  0.72           H  
ATOM   2300 3HG1 VAL A 145     -21.027 -54.587  -7.971  1.00  0.72           H  
ATOM   2301 1HG2 VAL A 145     -19.569 -51.983  -8.148  1.00  0.72           H  
ATOM   2302 2HG2 VAL A 145     -19.611 -53.204  -9.417  1.00  0.72           H  
ATOM   2303 3HG2 VAL A 145     -20.121 -51.538  -9.753  1.00  0.72           H  
ATOM   2304  N   ALA A 146     -24.614 -52.949  -9.366  1.00  0.71           N  
ATOM   2305  CA  ALA A 146     -25.962 -53.424  -9.080  1.00  0.71           C  
ATOM   2306  C   ALA A 146     -26.526 -54.336 -10.185  1.00  0.71           C  
ATOM   2307  O   ALA A 146     -27.554 -54.980  -9.986  1.00  0.71           O  
ATOM   2308  CB  ALA A 146     -26.885 -52.243  -8.877  1.00  0.71           C  
ATOM   2309  H   ALA A 146     -24.482 -51.935  -9.400  1.00  0.71           H  
ATOM   2310  HA  ALA A 146     -25.923 -54.000  -8.156  1.00  0.71           H  
ATOM   2311 1HB  ALA A 146     -27.881 -52.597  -8.625  1.00  0.71           H  
ATOM   2312 2HB  ALA A 146     -26.500 -51.623  -8.065  1.00  0.71           H  
ATOM   2313 3HB  ALA A 146     -26.923 -51.656  -9.798  1.00  0.71           H  
ATOM   2314  N   LYS A 147     -25.914 -54.350 -11.379  1.00  0.71           N  
ATOM   2315  CA  LYS A 147     -26.380 -55.192 -12.475  1.00  0.71           C  
ATOM   2316  C   LYS A 147     -25.821 -56.624 -12.399  1.00  0.71           C  
ATOM   2317  O   LYS A 147     -26.239 -57.494 -13.169  1.00  0.71           O  
ATOM   2318  CB  LYS A 147     -25.977 -54.564 -13.810  1.00  0.71           C  
ATOM   2319  CG  LYS A 147     -26.643 -53.235 -14.084  1.00  0.71           C  
ATOM   2320  CD  LYS A 147     -26.158 -52.610 -15.386  1.00  0.71           C  
ATOM   2321  CE  LYS A 147     -26.840 -51.261 -15.634  1.00  0.71           C  
ATOM   2322  NZ  LYS A 147     -26.359 -50.608 -16.883  1.00  0.71           N  
ATOM   2323  H   LYS A 147     -25.068 -53.803 -11.538  1.00  0.71           H  
ATOM   2324  HA  LYS A 147     -27.467 -55.250 -12.424  1.00  0.71           H  
ATOM   2325 1HB  LYS A 147     -24.899 -54.416 -13.831  1.00  0.71           H  
ATOM   2326 2HB  LYS A 147     -26.225 -55.244 -14.622  1.00  0.71           H  
ATOM   2327 1HG  LYS A 147     -27.721 -53.371 -14.131  1.00  0.71           H  
ATOM   2328 2HG  LYS A 147     -26.418 -52.566 -13.262  1.00  0.71           H  
ATOM   2329 1HD  LYS A 147     -25.078 -52.456 -15.321  1.00  0.71           H  
ATOM   2330 2HD  LYS A 147     -26.366 -53.280 -16.217  1.00  0.71           H  
ATOM   2331 1HE  LYS A 147     -27.915 -51.415 -15.706  1.00  0.71           H  
ATOM   2332 2HE  LYS A 147     -26.634 -50.601 -14.792  1.00  0.71           H  
ATOM   2333 1HZ  LYS A 147     -26.832 -49.724 -17.002  1.00  0.71           H  
ATOM   2334 2HZ  LYS A 147     -25.363 -50.448 -16.818  1.00  0.71           H  
ATOM   2335 3HZ  LYS A 147     -26.554 -51.204 -17.675  1.00  0.71           H  
ATOM   2336  N   PHE A 148     -24.882 -56.868 -11.478  1.00  0.72           N  
ATOM   2337  CA  PHE A 148     -24.209 -58.166 -11.356  1.00  0.72           C  
ATOM   2338  C   PHE A 148     -24.352 -58.830  -9.979  1.00  0.72           C  
ATOM   2339  O   PHE A 148     -24.504 -58.156  -8.958  1.00  0.72           O  
ATOM   2340  CB  PHE A 148     -22.720 -57.986 -11.601  1.00  0.72           C  
ATOM   2341  CG  PHE A 148     -22.315 -57.529 -12.941  1.00  0.72           C  
ATOM   2342  CD1 PHE A 148     -22.229 -56.181 -13.220  1.00  0.72           C  
ATOM   2343  CD2 PHE A 148     -22.003 -58.438 -13.926  1.00  0.72           C  
ATOM   2344  CE1 PHE A 148     -21.841 -55.751 -14.464  1.00  0.72           C  
ATOM   2345  CE2 PHE A 148     -21.607 -58.025 -15.167  1.00  0.72           C  
ATOM   2346  CZ  PHE A 148     -21.525 -56.683 -15.442  1.00  0.72           C  
ATOM   2347  H   PHE A 148     -24.590 -56.118 -10.851  1.00  0.72           H  
ATOM   2348  HA  PHE A 148     -24.622 -58.843 -12.103  1.00  0.72           H  
ATOM   2349 1HB  PHE A 148     -22.382 -57.256 -10.902  1.00  0.72           H  
ATOM   2350 2HB  PHE A 148     -22.198 -58.911 -11.378  1.00  0.72           H  
ATOM   2351  HD1 PHE A 148     -22.473 -55.464 -12.439  1.00  0.72           H  
ATOM   2352  HD2 PHE A 148     -22.075 -59.490 -13.711  1.00  0.72           H  
ATOM   2353  HE1 PHE A 148     -21.779 -54.685 -14.673  1.00  0.72           H  
ATOM   2354  HE2 PHE A 148     -21.359 -58.761 -15.934  1.00  0.72           H  
ATOM   2355  HZ  PHE A 148     -21.214 -56.365 -16.425  1.00  0.72           H  
ATOM   2356  N   ASN A 149     -24.266 -60.164  -9.950  1.00  0.73           N  
ATOM   2357  CA  ASN A 149     -24.268 -60.921  -8.689  1.00  0.73           C  
ATOM   2358  C   ASN A 149     -22.829 -60.953  -8.160  1.00  0.73           C  
ATOM   2359  O   ASN A 149     -21.901 -60.700  -8.933  1.00  0.73           O  
ATOM   2360  CB  ASN A 149     -24.793 -62.336  -8.902  1.00  0.73           C  
ATOM   2361  CG  ASN A 149     -26.269 -62.409  -9.298  1.00  0.73           C  
ATOM   2362  OD1 ASN A 149     -27.131 -61.728  -8.739  1.00  0.73           O  
ATOM   2363  ND2 ASN A 149     -26.569 -63.251 -10.253  1.00  0.73           N  
ATOM   2364  H   ASN A 149     -24.183 -60.675 -10.832  1.00  0.73           H  
ATOM   2365  HA  ASN A 149     -24.887 -60.408  -7.950  1.00  0.73           H  
ATOM   2366 1HB  ASN A 149     -24.200 -62.823  -9.678  1.00  0.73           H  
ATOM   2367 2HB  ASN A 149     -24.653 -62.906  -7.980  1.00  0.73           H  
ATOM   2368 1HD2 ASN A 149     -27.518 -63.350 -10.550  1.00  0.73           H  
ATOM   2369 2HD2 ASN A 149     -25.858 -63.811 -10.676  1.00  0.73           H  
ATOM   2370  N   ALA A 150     -22.614 -61.274  -6.878  1.00  0.74           N  
ATOM   2371  CA  ALA A 150     -21.240 -61.281  -6.355  1.00  0.74           C  
ATOM   2372  C   ALA A 150     -20.308 -62.233  -7.113  1.00  0.74           C  
ATOM   2373  O   ALA A 150     -19.148 -61.907  -7.384  1.00  0.74           O  
ATOM   2374  CB  ALA A 150     -21.257 -61.657  -4.888  1.00  0.74           C  
ATOM   2375  H   ALA A 150     -23.397 -61.487  -6.241  1.00  0.74           H  
ATOM   2376  HA  ALA A 150     -20.841 -60.281  -6.457  1.00  0.74           H  
ATOM   2377 1HB  ALA A 150     -20.248 -61.632  -4.490  1.00  0.74           H  
ATOM   2378 2HB  ALA A 150     -21.889 -60.951  -4.342  1.00  0.74           H  
ATOM   2379 3HB  ALA A 150     -21.663 -62.661  -4.778  1.00  0.74           H  
ATOM   2380  N   SER A 151     -20.810 -63.395  -7.523  1.00  0.75           N  
ATOM   2381  CA  SER A 151     -19.952 -64.336  -8.237  1.00  0.75           C  
ATOM   2382  C   SER A 151     -19.453 -63.713  -9.541  1.00  0.75           C  
ATOM   2383  O   SER A 151     -18.295 -63.905  -9.943  1.00  0.75           O  
ATOM   2384  CB  SER A 151     -20.712 -65.620  -8.525  1.00  0.75           C  
ATOM   2385  OG  SER A 151     -21.026 -66.301  -7.339  1.00  0.75           O  
ATOM   2386  H   SER A 151     -21.769 -63.631  -7.310  1.00  0.75           H  
ATOM   2387  HA  SER A 151     -19.088 -64.565  -7.611  1.00  0.75           H  
ATOM   2388 1HB  SER A 151     -21.627 -65.386  -9.068  1.00  0.75           H  
ATOM   2389 2HB  SER A 151     -20.107 -66.260  -9.166  1.00  0.75           H  
ATOM   2390  HG  SER A 151     -21.456 -67.118  -7.609  1.00  0.75           H  
ATOM   2391  N   GLN A 152     -20.352 -62.986 -10.208  1.00  0.76           N  
ATOM   2392  CA  GLN A 152     -20.077 -62.315 -11.472  1.00  0.76           C  
ATOM   2393  C   GLN A 152     -19.144 -61.127 -11.283  1.00  0.76           C  
ATOM   2394  O   GLN A 152     -18.243 -60.894 -12.083  1.00  0.76           O  
ATOM   2395  CB  GLN A 152     -21.362 -61.841 -12.117  1.00  0.76           C  
ATOM   2396  CG  GLN A 152     -22.267 -62.905 -12.618  1.00  0.76           C  
ATOM   2397  CD  GLN A 152     -23.561 -62.320 -13.142  1.00  0.76           C  
ATOM   2398  OE1 GLN A 152     -24.251 -61.533 -12.462  1.00  0.76           O  
ATOM   2399  NE2 GLN A 152     -23.900 -62.682 -14.374  1.00  0.76           N  
ATOM   2400  H   GLN A 152     -21.265 -62.870  -9.793  1.00  0.76           H  
ATOM   2401  HA  GLN A 152     -19.599 -63.023 -12.143  1.00  0.76           H  
ATOM   2402 1HB  GLN A 152     -21.910 -61.223 -11.421  1.00  0.76           H  
ATOM   2403 2HB  GLN A 152     -21.093 -61.232 -12.964  1.00  0.76           H  
ATOM   2404 1HG  GLN A 152     -21.771 -63.431 -13.435  1.00  0.76           H  
ATOM   2405 2HG  GLN A 152     -22.495 -63.592 -11.806  1.00  0.76           H  
ATOM   2406 1HE2 GLN A 152     -24.737 -62.328 -14.790  1.00  0.76           H  
ATOM   2407 2HE2 GLN A 152     -23.307 -63.305 -14.894  1.00  0.76           H  
ATOM   2408  N   LEU A 153     -19.306 -60.393 -10.186  1.00  0.77           N  
ATOM   2409  CA  LEU A 153     -18.442 -59.241  -9.938  1.00  0.77           C  
ATOM   2410  C   LEU A 153     -16.996 -59.674  -9.830  1.00  0.77           C  
ATOM   2411  O   LEU A 153     -16.086 -58.952 -10.232  1.00  0.77           O  
ATOM   2412  CB  LEU A 153     -18.878 -58.510  -8.679  1.00  0.77           C  
ATOM   2413  CG  LEU A 153     -20.176 -57.745  -8.807  1.00  0.77           C  
ATOM   2414  CD1 LEU A 153     -20.618 -57.268  -7.475  1.00  0.77           C  
ATOM   2415  CD2 LEU A 153     -19.951 -56.567  -9.742  1.00  0.77           C  
ATOM   2416  H   LEU A 153     -20.068 -60.610  -9.542  1.00  0.77           H  
ATOM   2417  HA  LEU A 153     -18.533 -58.559 -10.781  1.00  0.77           H  
ATOM   2418 1HB  LEU A 153     -19.022 -59.253  -7.905  1.00  0.77           H  
ATOM   2419 2HB  LEU A 153     -18.094 -57.822  -8.370  1.00  0.77           H  
ATOM   2420  HG  LEU A 153     -20.950 -58.394  -9.203  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 153     -21.560 -56.731  -7.586  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 153     -20.777 -58.103  -6.838  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 153     -19.864 -56.615  -7.044  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 153     -20.871 -56.009  -9.841  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 153     -19.176 -55.917  -9.337  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 153     -19.649 -56.935 -10.710  1.00  0.77           H  
ATOM   2427  N   ILE A 154     -16.781 -60.867  -9.298  1.00  0.78           N  
ATOM   2428  CA  ILE A 154     -15.437 -61.391  -9.197  1.00  0.78           C  
ATOM   2429  C   ILE A 154     -14.994 -61.968 -10.551  1.00  0.78           C  
ATOM   2430  O   ILE A 154     -13.983 -61.545 -11.123  1.00  0.78           O  
ATOM   2431  CB  ILE A 154     -15.403 -62.506  -8.141  1.00  0.78           C  
ATOM   2432  CG1 ILE A 154     -15.753 -61.932  -6.789  1.00  0.78           C  
ATOM   2433  CG2 ILE A 154     -14.023 -63.137  -8.107  1.00  0.78           C  
ATOM   2434  CD1 ILE A 154     -16.047 -62.984  -5.751  1.00  0.78           C  
ATOM   2435  H   ILE A 154     -17.573 -61.399  -8.930  1.00  0.78           H  
ATOM   2436  HA  ILE A 154     -14.760 -60.592  -8.917  1.00  0.78           H  
ATOM   2437  HB  ILE A 154     -16.152 -63.262  -8.382  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 154     -14.926 -61.318  -6.442  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 154     -16.636 -61.302  -6.897  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 154     -14.004 -63.928  -7.359  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 154     -13.792 -63.560  -9.084  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 154     -13.282 -62.379  -7.856  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 154     -16.297 -62.519  -4.805  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 154     -16.893 -63.588  -6.090  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 154     -15.175 -63.619  -5.619  1.00  0.78           H  
ATOM   2446  N   THR A 155     -15.803 -62.874 -11.104  1.00  0.79           N  
ATOM   2447  CA  THR A 155     -15.490 -63.595 -12.335  1.00  0.79           C  
ATOM   2448  C   THR A 155     -15.259 -62.687 -13.539  1.00  0.79           C  
ATOM   2449  O   THR A 155     -14.347 -62.907 -14.337  1.00  0.79           O  
ATOM   2450  CB  THR A 155     -16.642 -64.555 -12.682  1.00  0.79           C  
ATOM   2451  OG1 THR A 155     -16.822 -65.495 -11.611  1.00  0.79           O  
ATOM   2452  CG2 THR A 155     -16.349 -65.293 -13.973  1.00  0.79           C  
ATOM   2453  H   THR A 155     -16.664 -63.129 -10.623  1.00  0.79           H  
ATOM   2454  HA  THR A 155     -14.583 -64.173 -12.167  1.00  0.79           H  
ATOM   2455  HB  THR A 155     -17.557 -63.983 -12.802  1.00  0.79           H  
ATOM   2456  HG1 THR A 155     -17.214 -65.017 -10.841  1.00  0.79           H  
ATOM   2457 1HG2 THR A 155     -17.178 -65.961 -14.204  1.00  0.79           H  
ATOM   2458 2HG2 THR A 155     -16.226 -64.572 -14.781  1.00  0.79           H  
ATOM   2459 3HG2 THR A 155     -15.435 -65.873 -13.861  1.00  0.79           H  
ATOM   2460  N   GLN A 156     -16.111 -61.683 -13.676  1.00  0.80           N  
ATOM   2461  CA  GLN A 156     -16.119 -60.748 -14.781  1.00  0.80           C  
ATOM   2462  C   GLN A 156     -15.571 -59.382 -14.375  1.00  0.80           C  
ATOM   2463  O   GLN A 156     -15.825 -58.392 -15.066  1.00  0.80           O  
ATOM   2464  CB  GLN A 156     -17.563 -60.588 -15.287  1.00  0.80           C  
ATOM   2465  CG  GLN A 156     -18.190 -61.861 -15.853  1.00  0.80           C  
ATOM   2466  CD  GLN A 156     -19.670 -61.683 -16.266  1.00  0.80           C  
ATOM   2467  OE1 GLN A 156     -20.590 -61.988 -15.499  1.00  0.80           O  
ATOM   2468  NE2 GLN A 156     -19.899 -61.179 -17.472  1.00  0.80           N  
ATOM   2469  H   GLN A 156     -16.829 -61.554 -12.972  1.00  0.80           H  
ATOM   2470  HA  GLN A 156     -15.496 -61.146 -15.581  1.00  0.80           H  
ATOM   2471 1HB  GLN A 156     -18.196 -60.220 -14.483  1.00  0.80           H  
ATOM   2472 2HB  GLN A 156     -17.585 -59.843 -16.076  1.00  0.80           H  
ATOM   2473 1HG  GLN A 156     -17.624 -62.160 -16.736  1.00  0.80           H  
ATOM   2474 2HG  GLN A 156     -18.140 -62.639 -15.093  1.00  0.80           H  
ATOM   2475 1HE2 GLN A 156     -20.835 -61.039 -17.789  1.00  0.80           H  
ATOM   2476 2HE2 GLN A 156     -19.118 -60.909 -18.070  1.00  0.80           H  
ATOM   2477  N   ARG A 157     -14.774 -59.309 -13.296  1.00  0.80           N  
ATOM   2478  CA  ARG A 157     -14.267 -58.020 -12.801  1.00  0.80           C  
ATOM   2479  C   ARG A 157     -13.712 -57.122 -13.907  1.00  0.80           C  
ATOM   2480  O   ARG A 157     -13.943 -55.909 -13.907  1.00  0.80           O  
ATOM   2481  CB  ARG A 157     -13.166 -58.223 -11.770  1.00  0.80           C  
ATOM   2482  CG  ARG A 157     -12.685 -56.933 -11.091  1.00  0.80           C  
ATOM   2483  CD  ARG A 157     -11.495 -57.151 -10.215  1.00  0.80           C  
ATOM   2484  NE  ARG A 157     -11.773 -58.050  -9.102  1.00  0.80           N  
ATOM   2485  CZ  ARG A 157     -10.820 -58.619  -8.334  1.00  0.80           C  
ATOM   2486  NH1 ARG A 157      -9.551 -58.359  -8.570  1.00  0.80           N  
ATOM   2487  NH2 ARG A 157     -11.148 -59.438  -7.349  1.00  0.80           N  
ATOM   2488  H   ARG A 157     -14.549 -60.151 -12.757  1.00  0.80           H  
ATOM   2489  HA  ARG A 157     -15.095 -57.506 -12.311  1.00  0.80           H  
ATOM   2490 1HB  ARG A 157     -13.529 -58.892 -10.989  1.00  0.80           H  
ATOM   2491 2HB  ARG A 157     -12.308 -58.703 -12.238  1.00  0.80           H  
ATOM   2492 1HG  ARG A 157     -12.425 -56.191 -11.847  1.00  0.80           H  
ATOM   2493 2HG  ARG A 157     -13.491 -56.547 -10.465  1.00  0.80           H  
ATOM   2494 1HD  ARG A 157     -10.690 -57.582 -10.807  1.00  0.80           H  
ATOM   2495 2HD  ARG A 157     -11.167 -56.197  -9.806  1.00  0.80           H  
ATOM   2496  HE  ARG A 157     -12.742 -58.271  -8.903  1.00  0.80           H  
ATOM   2497 1HH1 ARG A 157      -9.293 -57.732  -9.322  1.00  0.80           H  
ATOM   2498 2HH1 ARG A 157      -8.832 -58.783  -8.000  1.00  0.80           H  
ATOM   2499 1HH2 ARG A 157     -12.119 -59.644  -7.163  1.00  0.80           H  
ATOM   2500 2HH2 ARG A 157     -10.427 -59.858  -6.780  1.00  0.80           H  
ATOM   2501  N   ALA A 158     -12.952 -57.694 -14.845  1.00  0.80           N  
ATOM   2502  CA  ALA A 158     -12.377 -56.898 -15.932  1.00  0.80           C  
ATOM   2503  C   ALA A 158     -13.456 -56.214 -16.776  1.00  0.80           C  
ATOM   2504  O   ALA A 158     -13.261 -55.098 -17.263  1.00  0.80           O  
ATOM   2505  CB  ALA A 158     -11.530 -57.771 -16.833  1.00  0.80           C  
ATOM   2506  H   ALA A 158     -12.787 -58.691 -14.806  1.00  0.80           H  
ATOM   2507  HA  ALA A 158     -11.752 -56.124 -15.487  1.00  0.80           H  
ATOM   2508 1HB  ALA A 158     -11.089 -57.159 -17.619  1.00  0.80           H  
ATOM   2509 2HB  ALA A 158     -10.739 -58.239 -16.248  1.00  0.80           H  
ATOM   2510 3HB  ALA A 158     -12.155 -58.542 -17.281  1.00  0.80           H  
ATOM   2511  N   GLN A 159     -14.587 -56.891 -16.977  1.00  0.79           N  
ATOM   2512  CA  GLN A 159     -15.646 -56.351 -17.814  1.00  0.79           C  
ATOM   2513  C   GLN A 159     -16.399 -55.316 -17.014  1.00  0.79           C  
ATOM   2514  O   GLN A 159     -16.861 -54.310 -17.552  1.00  0.79           O  
ATOM   2515  CB  GLN A 159     -16.573 -57.460 -18.290  1.00  0.79           C  
ATOM   2516  CG  GLN A 159     -15.906 -58.463 -19.214  1.00  0.79           C  
ATOM   2517  CD  GLN A 159     -16.837 -59.599 -19.590  1.00  0.79           C  
ATOM   2518  OE1 GLN A 159     -17.759 -59.913 -18.825  1.00  0.79           O  
ATOM   2519  NE2 GLN A 159     -16.609 -60.212 -20.749  1.00  0.79           N  
ATOM   2520  H   GLN A 159     -14.741 -57.774 -16.504  1.00  0.79           H  
ATOM   2521  HA  GLN A 159     -15.201 -55.864 -18.679  1.00  0.79           H  
ATOM   2522 1HB  GLN A 159     -16.960 -57.994 -17.427  1.00  0.79           H  
ATOM   2523 2HB  GLN A 159     -17.423 -57.024 -18.812  1.00  0.79           H  
ATOM   2524 1HG  GLN A 159     -15.594 -57.951 -20.125  1.00  0.79           H  
ATOM   2525 2HG  GLN A 159     -15.039 -58.883 -18.703  1.00  0.79           H  
ATOM   2526 1HE2 GLN A 159     -17.196 -60.968 -21.043  1.00  0.79           H  
ATOM   2527 2HE2 GLN A 159     -15.849 -59.918 -21.331  1.00  0.79           H  
ATOM   2528  N   VAL A 160     -16.485 -55.548 -15.706  1.00  0.78           N  
ATOM   2529  CA  VAL A 160     -17.169 -54.619 -14.825  1.00  0.78           C  
ATOM   2530  C   VAL A 160     -16.368 -53.320 -14.857  1.00  0.78           C  
ATOM   2531  O   VAL A 160     -16.937 -52.236 -14.981  1.00  0.78           O  
ATOM   2532  CB  VAL A 160     -17.270 -55.179 -13.397  1.00  0.78           C  
ATOM   2533  CG1 VAL A 160     -17.850 -54.134 -12.464  1.00  0.78           C  
ATOM   2534  CG2 VAL A 160     -18.114 -56.434 -13.402  1.00  0.78           C  
ATOM   2535  H   VAL A 160     -16.087 -56.411 -15.335  1.00  0.78           H  
ATOM   2536  HA  VAL A 160     -18.174 -54.435 -15.204  1.00  0.78           H  
ATOM   2537  HB  VAL A 160     -16.273 -55.415 -13.044  1.00  0.78           H  
ATOM   2538 1HG1 VAL A 160     -17.895 -54.532 -11.450  1.00  0.78           H  
ATOM   2539 2HG1 VAL A 160     -17.220 -53.253 -12.483  1.00  0.78           H  
ATOM   2540 3HG1 VAL A 160     -18.848 -53.875 -12.795  1.00  0.78           H  
ATOM   2541 1HG2 VAL A 160     -18.157 -56.837 -12.405  1.00  0.78           H  
ATOM   2542 2HG2 VAL A 160     -19.108 -56.197 -13.743  1.00  0.78           H  
ATOM   2543 3HG2 VAL A 160     -17.677 -57.168 -14.061  1.00  0.78           H  
ATOM   2544  N   SER A 161     -15.029 -53.435 -14.795  1.00  0.76           N  
ATOM   2545  CA  SER A 161     -14.167 -52.261 -14.867  1.00  0.76           C  
ATOM   2546  C   SER A 161     -14.373 -51.521 -16.186  1.00  0.76           C  
ATOM   2547  O   SER A 161     -14.478 -50.294 -16.185  1.00  0.76           O  
ATOM   2548  CB  SER A 161     -12.700 -52.646 -14.753  1.00  0.76           C  
ATOM   2549  OG  SER A 161     -12.386 -53.152 -13.479  1.00  0.76           O  
ATOM   2550  H   SER A 161     -14.613 -54.358 -14.674  1.00  0.76           H  
ATOM   2551  HA  SER A 161     -14.423 -51.590 -14.047  1.00  0.76           H  
ATOM   2552 1HB  SER A 161     -12.467 -53.393 -15.506  1.00  0.76           H  
ATOM   2553 2HB  SER A 161     -12.085 -51.774 -14.964  1.00  0.76           H  
ATOM   2554  HG  SER A 161     -12.939 -53.956 -13.389  1.00  0.76           H  
ATOM   2555  N   LEU A 162     -14.486 -52.254 -17.306  1.00  0.74           N  
ATOM   2556  CA  LEU A 162     -14.733 -51.599 -18.590  1.00  0.74           C  
ATOM   2557  C   LEU A 162     -16.084 -50.894 -18.619  1.00  0.74           C  
ATOM   2558  O   LEU A 162     -16.192 -49.775 -19.125  1.00  0.74           O  
ATOM   2559  CB  LEU A 162     -14.671 -52.608 -19.743  1.00  0.74           C  
ATOM   2560  CG  LEU A 162     -13.296 -53.152 -20.055  1.00  0.74           C  
ATOM   2561  CD1 LEU A 162     -13.411 -54.266 -21.085  1.00  0.74           C  
ATOM   2562  CD2 LEU A 162     -12.436 -52.014 -20.560  1.00  0.74           C  
ATOM   2563  H   LEU A 162     -14.358 -53.267 -17.268  1.00  0.74           H  
ATOM   2564  HA  LEU A 162     -13.954 -50.854 -18.744  1.00  0.74           H  
ATOM   2565 1HB  LEU A 162     -15.313 -53.450 -19.497  1.00  0.74           H  
ATOM   2566 2HB  LEU A 162     -15.058 -52.135 -20.642  1.00  0.74           H  
ATOM   2567  HG  LEU A 162     -12.853 -53.566 -19.156  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 162     -12.420 -54.659 -21.306  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 162     -14.036 -55.063 -20.686  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 162     -13.857 -53.875 -21.994  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 162     -11.437 -52.388 -20.782  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 162     -12.878 -51.593 -21.462  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 162     -12.378 -51.247 -19.791  1.00  0.74           H  
ATOM   2574  N   LEU A 163     -17.116 -51.503 -18.040  1.00  0.72           N  
ATOM   2575  CA  LEU A 163     -18.415 -50.848 -18.029  1.00  0.72           C  
ATOM   2576  C   LEU A 163     -18.365 -49.571 -17.209  1.00  0.72           C  
ATOM   2577  O   LEU A 163     -18.906 -48.539 -17.621  1.00  0.72           O  
ATOM   2578  CB  LEU A 163     -19.471 -51.780 -17.461  1.00  0.72           C  
ATOM   2579  CG  LEU A 163     -19.828 -52.963 -18.317  1.00  0.72           C  
ATOM   2580  CD1 LEU A 163     -20.720 -53.874 -17.526  1.00  0.72           C  
ATOM   2581  CD2 LEU A 163     -20.506 -52.481 -19.574  1.00  0.72           C  
ATOM   2582  H   LEU A 163     -17.003 -52.436 -17.640  1.00  0.72           H  
ATOM   2583  HA  LEU A 163     -18.681 -50.594 -19.052  1.00  0.72           H  
ATOM   2584 1HB  LEU A 163     -19.098 -52.171 -16.517  1.00  0.72           H  
ATOM   2585 2HB  LEU A 163     -20.376 -51.211 -17.265  1.00  0.72           H  
ATOM   2586  HG  LEU A 163     -18.932 -53.510 -18.585  1.00  0.72           H  
ATOM   2587 1HD1 LEU A 163     -20.979 -54.740 -18.132  1.00  0.72           H  
ATOM   2588 2HD1 LEU A 163     -20.183 -54.193 -16.635  1.00  0.72           H  
ATOM   2589 3HD1 LEU A 163     -21.626 -53.345 -17.237  1.00  0.72           H  
ATOM   2590 1HD2 LEU A 163     -20.765 -53.337 -20.196  1.00  0.72           H  
ATOM   2591 2HD2 LEU A 163     -21.410 -51.932 -19.313  1.00  0.72           H  
ATOM   2592 3HD2 LEU A 163     -19.827 -51.825 -20.119  1.00  0.72           H  
ATOM   2593  N   ILE A 164     -17.654 -49.616 -16.080  1.00  0.71           N  
ATOM   2594  CA  ILE A 164     -17.517 -48.444 -15.238  1.00  0.71           C  
ATOM   2595  C   ILE A 164     -16.742 -47.377 -15.999  1.00  0.71           C  
ATOM   2596  O   ILE A 164     -17.171 -46.233 -16.069  1.00  0.71           O  
ATOM   2597  CB  ILE A 164     -16.817 -48.790 -13.902  1.00  0.71           C  
ATOM   2598  CG1 ILE A 164     -17.713 -49.696 -13.051  1.00  0.71           C  
ATOM   2599  CG2 ILE A 164     -16.496 -47.536 -13.144  1.00  0.71           C  
ATOM   2600  CD1 ILE A 164     -17.012 -50.314 -11.870  1.00  0.71           C  
ATOM   2601  H   ILE A 164     -17.230 -50.498 -15.787  1.00  0.71           H  
ATOM   2602  HA  ILE A 164     -18.506 -48.051 -15.016  1.00  0.71           H  
ATOM   2603  HB  ILE A 164     -15.896 -49.334 -14.112  1.00  0.71           H  
ATOM   2604 1HG1 ILE A 164     -18.562 -49.116 -12.689  1.00  0.71           H  
ATOM   2605 2HG1 ILE A 164     -18.081 -50.486 -13.676  1.00  0.71           H  
ATOM   2606 1HG2 ILE A 164     -15.993 -47.797 -12.224  1.00  0.71           H  
ATOM   2607 2HG2 ILE A 164     -15.853 -46.931 -13.753  1.00  0.71           H  
ATOM   2608 3HG2 ILE A 164     -17.405 -46.990 -12.918  1.00  0.71           H  
ATOM   2609 1HD1 ILE A 164     -17.711 -50.949 -11.327  1.00  0.71           H  
ATOM   2610 2HD1 ILE A 164     -16.172 -50.916 -12.222  1.00  0.71           H  
ATOM   2611 3HD1 ILE A 164     -16.648 -49.528 -11.216  1.00  0.71           H  
ATOM   2612  N   ARG A 165     -15.635 -47.758 -16.632  1.00  0.71           N  
ATOM   2613  CA  ARG A 165     -14.818 -46.831 -17.406  1.00  0.71           C  
ATOM   2614  C   ARG A 165     -15.634 -46.100 -18.466  1.00  0.71           C  
ATOM   2615  O   ARG A 165     -15.551 -44.872 -18.610  1.00  0.71           O  
ATOM   2616  CB  ARG A 165     -13.705 -47.604 -18.110  1.00  0.71           C  
ATOM   2617  CG  ARG A 165     -12.667 -46.783 -18.851  1.00  0.71           C  
ATOM   2618  CD  ARG A 165     -11.669 -47.663 -19.529  1.00  0.71           C  
ATOM   2619  NE  ARG A 165     -10.926 -48.523 -18.591  1.00  0.71           N  
ATOM   2620  CZ  ARG A 165     -10.075 -49.495 -18.962  1.00  0.71           C  
ATOM   2621  NH1 ARG A 165      -9.828 -49.734 -20.236  1.00  0.71           N  
ATOM   2622  NH2 ARG A 165      -9.490 -50.199 -18.023  1.00  0.71           N  
ATOM   2623  H   ARG A 165     -15.325 -48.724 -16.553  1.00  0.71           H  
ATOM   2624  HA  ARG A 165     -14.391 -46.099 -16.728  1.00  0.71           H  
ATOM   2625 1HB  ARG A 165     -13.191 -48.243 -17.391  1.00  0.71           H  
ATOM   2626 2HB  ARG A 165     -14.151 -48.265 -18.845  1.00  0.71           H  
ATOM   2627 1HG  ARG A 165     -13.169 -46.189 -19.616  1.00  0.71           H  
ATOM   2628 2HG  ARG A 165     -12.137 -46.122 -18.175  1.00  0.71           H  
ATOM   2629 1HD  ARG A 165     -12.188 -48.309 -20.238  1.00  0.71           H  
ATOM   2630 2HD  ARG A 165     -10.946 -47.045 -20.062  1.00  0.71           H  
ATOM   2631  HE  ARG A 165     -11.056 -48.411 -17.572  1.00  0.71           H  
ATOM   2632 1HH1 ARG A 165     -10.279 -49.183 -20.950  1.00  0.71           H  
ATOM   2633 2HH1 ARG A 165      -9.180 -50.463 -20.493  1.00  0.71           H  
ATOM   2634 1HH2 ARG A 165      -9.705 -49.962 -17.044  1.00  0.71           H  
ATOM   2635 2HH2 ARG A 165      -8.835 -50.926 -18.255  1.00  0.71           H  
ATOM   2636  N   ARG A 166     -16.427 -46.858 -19.224  1.00  0.71           N  
ATOM   2637  CA  ARG A 166     -17.212 -46.295 -20.310  1.00  0.71           C  
ATOM   2638  C   ARG A 166     -18.295 -45.350 -19.803  1.00  0.71           C  
ATOM   2639  O   ARG A 166     -18.491 -44.265 -20.362  1.00  0.71           O  
ATOM   2640  CB  ARG A 166     -17.822 -47.439 -21.101  1.00  0.71           C  
ATOM   2641  CG  ARG A 166     -16.777 -48.242 -21.882  1.00  0.71           C  
ATOM   2642  CD  ARG A 166     -17.320 -49.489 -22.468  1.00  0.71           C  
ATOM   2643  NE  ARG A 166     -16.261 -50.281 -23.100  1.00  0.71           N  
ATOM   2644  CZ  ARG A 166     -16.384 -51.566 -23.483  1.00  0.71           C  
ATOM   2645  NH1 ARG A 166     -17.527 -52.192 -23.314  1.00  0.71           N  
ATOM   2646  NH2 ARG A 166     -15.358 -52.197 -24.028  1.00  0.71           N  
ATOM   2647  H   ARG A 166     -16.463 -47.866 -19.059  1.00  0.71           H  
ATOM   2648  HA  ARG A 166     -16.541 -45.736 -20.963  1.00  0.71           H  
ATOM   2649 1HB  ARG A 166     -18.325 -48.124 -20.414  1.00  0.71           H  
ATOM   2650 2HB  ARG A 166     -18.565 -47.057 -21.798  1.00  0.71           H  
ATOM   2651 1HG  ARG A 166     -16.399 -47.627 -22.697  1.00  0.71           H  
ATOM   2652 2HG  ARG A 166     -15.951 -48.500 -21.224  1.00  0.71           H  
ATOM   2653 1HD  ARG A 166     -17.771 -50.091 -21.675  1.00  0.71           H  
ATOM   2654 2HD  ARG A 166     -18.069 -49.251 -23.221  1.00  0.71           H  
ATOM   2655  HE  ARG A 166     -15.367 -49.831 -23.246  1.00  0.71           H  
ATOM   2656 1HH1 ARG A 166     -18.309 -51.697 -22.910  1.00  0.71           H  
ATOM   2657 2HH1 ARG A 166     -17.626 -53.155 -23.600  1.00  0.71           H  
ATOM   2658 1HH2 ARG A 166     -14.479 -51.714 -24.158  1.00  0.71           H  
ATOM   2659 2HH2 ARG A 166     -15.452 -53.160 -24.314  1.00  0.71           H  
ATOM   2660  N   GLU A 167     -18.963 -45.714 -18.708  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -20.015 -44.850 -18.198  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -19.413 -43.621 -17.520  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -19.920 -42.505 -17.684  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -20.971 -45.599 -17.281  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -22.158 -44.731 -16.865  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -23.248 -45.449 -16.097  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -23.281 -46.657 -16.098  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -24.049 -44.760 -15.495  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -18.779 -46.613 -18.256  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -20.602 -44.499 -19.046  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -21.349 -46.485 -17.790  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -20.434 -45.934 -16.409  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -21.785 -43.899 -16.287  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -22.596 -44.315 -17.770  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -18.306 -43.798 -16.787  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -17.677 -42.654 -16.152  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -17.237 -41.677 -17.205  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -17.383 -40.477 -17.009  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -16.417 -43.026 -15.359  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -16.593 -43.790 -14.124  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -15.273 -44.168 -13.600  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -17.271 -43.010 -13.185  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -17.912 -44.724 -16.662  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -18.396 -42.170 -15.495  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -15.758 -43.603 -16.012  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -15.915 -42.113 -15.083  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -17.156 -44.672 -14.320  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -15.384 -44.745 -12.681  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -14.807 -44.753 -14.349  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -14.681 -43.275 -13.400  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -17.370 -43.631 -12.328  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -16.703 -42.112 -12.961  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -18.223 -42.738 -13.564  1.00  0.75           H  
ATOM   2694  N   THR A 169     -16.726 -42.176 -18.334  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -16.267 -41.299 -19.392  1.00  0.78           C  
ATOM   2696  C   THR A 169     -17.416 -40.495 -19.963  1.00  0.78           C  
ATOM   2697  O   THR A 169     -17.318 -39.275 -20.104  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -15.601 -42.094 -20.521  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -14.462 -42.803 -20.005  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -15.153 -41.138 -21.596  1.00  0.78           C  
ATOM   2701  H   THR A 169     -16.609 -43.185 -18.447  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -15.544 -40.599 -18.983  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -16.310 -42.811 -20.937  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -14.780 -43.504 -19.390  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -14.679 -41.694 -22.402  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -16.025 -40.611 -21.976  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -14.444 -40.423 -21.176  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -18.533 -41.151 -20.256  1.00  0.81           N  
ATOM   2709  CA  GLU A 170     -19.636 -40.405 -20.834  1.00  0.81           C  
ATOM   2710  C   GLU A 170     -20.186 -39.362 -19.863  1.00  0.81           C  
ATOM   2711  O   GLU A 170     -20.585 -38.272 -20.277  1.00  0.81           O  
ATOM   2712  CB  GLU A 170     -20.718 -41.361 -21.330  1.00  0.81           C  
ATOM   2713  CG  GLU A 170     -20.290 -42.145 -22.584  1.00  0.81           C  
ATOM   2714  CD  GLU A 170     -20.006 -41.223 -23.774  1.00  0.81           C  
ATOM   2715  OE1 GLU A 170     -20.851 -40.429 -24.101  1.00  0.81           O  
ATOM   2716  OE2 GLU A 170     -18.934 -41.309 -24.345  1.00  0.81           O  
ATOM   2717  H   GLU A 170     -18.596 -42.164 -20.123  1.00  0.81           H  
ATOM   2718  HA  GLU A 170     -19.257 -39.873 -21.701  1.00  0.81           H  
ATOM   2719 1HB  GLU A 170     -20.951 -42.083 -20.541  1.00  0.81           H  
ATOM   2720 2HB  GLU A 170     -21.627 -40.806 -21.556  1.00  0.81           H  
ATOM   2721 1HG  GLU A 170     -19.385 -42.710 -22.352  1.00  0.81           H  
ATOM   2722 2HG  GLU A 170     -21.073 -42.853 -22.848  1.00  0.81           H  
ATOM   2723  N   ARG A 171     -20.201 -39.673 -18.569  1.00  0.86           N  
ATOM   2724  CA  ARG A 171     -20.666 -38.696 -17.599  1.00  0.86           C  
ATOM   2725  C   ARG A 171     -19.635 -37.590 -17.372  1.00  0.86           C  
ATOM   2726  O   ARG A 171     -19.989 -36.417 -17.288  1.00  0.86           O  
ATOM   2727  CB  ARG A 171     -21.005 -39.369 -16.291  1.00  0.86           C  
ATOM   2728  CG  ARG A 171     -22.253 -40.222 -16.342  1.00  0.86           C  
ATOM   2729  CD  ARG A 171     -22.514 -40.821 -15.053  1.00  0.86           C  
ATOM   2730  NE  ARG A 171     -23.653 -41.738 -15.066  1.00  0.86           N  
ATOM   2731  CZ  ARG A 171     -24.925 -41.393 -14.864  1.00  0.86           C  
ATOM   2732  NH1 ARG A 171     -25.264 -40.146 -14.620  1.00  0.86           N  
ATOM   2733  NH2 ARG A 171     -25.826 -42.342 -14.903  1.00  0.86           N  
ATOM   2734  H   ARG A 171     -19.901 -40.600 -18.261  1.00  0.86           H  
ATOM   2735  HA  ARG A 171     -21.577 -38.240 -17.987  1.00  0.86           H  
ATOM   2736 1HB  ARG A 171     -20.173 -40.018 -15.998  1.00  0.86           H  
ATOM   2737 2HB  ARG A 171     -21.130 -38.619 -15.511  1.00  0.86           H  
ATOM   2738 1HG  ARG A 171     -23.109 -39.615 -16.631  1.00  0.86           H  
ATOM   2739 2HG  ARG A 171     -22.109 -41.028 -17.068  1.00  0.86           H  
ATOM   2740 1HD  ARG A 171     -21.639 -41.353 -14.776  1.00  0.86           H  
ATOM   2741 2HD  ARG A 171     -22.712 -40.045 -14.314  1.00  0.86           H  
ATOM   2742  HE  ARG A 171     -23.494 -42.740 -15.247  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 171     -24.560 -39.429 -14.574  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 171     -26.234 -39.911 -14.449  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 171     -25.507 -43.303 -15.086  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 171     -26.798 -42.132 -14.733  1.00  0.86           H  
ATOM   2747  N   ALA A 172     -18.347 -37.954 -17.359  1.00  0.90           N  
ATOM   2748  CA  ALA A 172     -17.231 -37.032 -17.146  1.00  0.90           C  
ATOM   2749  C   ALA A 172     -17.227 -35.952 -18.207  1.00  0.90           C  
ATOM   2750  O   ALA A 172     -16.938 -34.784 -17.919  1.00  0.90           O  
ATOM   2751  CB  ALA A 172     -15.916 -37.790 -17.169  1.00  0.90           C  
ATOM   2752  H   ALA A 172     -18.117 -38.934 -17.457  1.00  0.90           H  
ATOM   2753  HA  ALA A 172     -17.353 -36.555 -16.178  1.00  0.90           H  
ATOM   2754 1HB  ALA A 172     -15.092 -37.119 -17.006  1.00  0.90           H  
ATOM   2755 2HB  ALA A 172     -15.919 -38.547 -16.391  1.00  0.90           H  
ATOM   2756 3HB  ALA A 172     -15.794 -38.267 -18.138  1.00  0.90           H  
ATOM   2757  N   LYS A 173     -17.634 -36.300 -19.424  1.00  0.94           N  
ATOM   2758  CA  LYS A 173     -17.700 -35.323 -20.498  1.00  0.94           C  
ATOM   2759  C   LYS A 173     -18.617 -34.148 -20.137  1.00  0.94           C  
ATOM   2760  O   LYS A 173     -18.344 -33.011 -20.523  1.00  0.94           O  
ATOM   2761  CB  LYS A 173     -18.179 -35.985 -21.797  1.00  0.94           C  
ATOM   2762  CG  LYS A 173     -17.154 -36.897 -22.483  1.00  0.94           C  
ATOM   2763  CD  LYS A 173     -17.760 -37.599 -23.708  1.00  0.94           C  
ATOM   2764  CE  LYS A 173     -16.730 -38.450 -24.443  1.00  0.94           C  
ATOM   2765  NZ  LYS A 173     -17.346 -39.252 -25.550  1.00  0.94           N  
ATOM   2766  H   LYS A 173     -17.838 -37.285 -19.619  1.00  0.94           H  
ATOM   2767  HA  LYS A 173     -16.695 -34.932 -20.662  1.00  0.94           H  
ATOM   2768 1HB  LYS A 173     -19.063 -36.591 -21.584  1.00  0.94           H  
ATOM   2769 2HB  LYS A 173     -18.475 -35.217 -22.508  1.00  0.94           H  
ATOM   2770 1HG  LYS A 173     -16.302 -36.299 -22.803  1.00  0.94           H  
ATOM   2771 2HG  LYS A 173     -16.798 -37.639 -21.785  1.00  0.94           H  
ATOM   2772 1HD  LYS A 173     -18.578 -38.251 -23.383  1.00  0.94           H  
ATOM   2773 2HD  LYS A 173     -18.165 -36.858 -24.392  1.00  0.94           H  
ATOM   2774 1HE  LYS A 173     -15.977 -37.789 -24.867  1.00  0.94           H  
ATOM   2775 2HE  LYS A 173     -16.252 -39.124 -23.746  1.00  0.94           H  
ATOM   2776 1HZ  LYS A 173     -16.635 -39.791 -26.013  1.00  0.94           H  
ATOM   2777 2HZ  LYS A 173     -18.048 -39.906 -25.148  1.00  0.94           H  
ATOM   2778 3HZ  LYS A 173     -17.793 -38.645 -26.215  1.00  0.94           H  
ATOM   2779  N   ASP A 174     -19.685 -34.380 -19.357  1.00  0.97           N  
ATOM   2780  CA  ASP A 174     -20.611 -33.296 -19.007  1.00  0.97           C  
ATOM   2781  C   ASP A 174     -19.971 -32.296 -18.048  1.00  0.97           C  
ATOM   2782  O   ASP A 174     -20.465 -31.178 -17.879  1.00  0.97           O  
ATOM   2783  CB  ASP A 174     -21.896 -33.824 -18.350  1.00  0.97           C  
ATOM   2784  CG  ASP A 174     -23.067 -32.788 -18.388  1.00  0.97           C  
ATOM   2785  OD1 ASP A 174     -23.462 -32.426 -19.471  1.00  0.97           O  
ATOM   2786  OD2 ASP A 174     -23.519 -32.336 -17.334  1.00  0.97           O  
ATOM   2787  H   ASP A 174     -19.854 -35.310 -18.976  1.00  0.97           H  
ATOM   2788  HA  ASP A 174     -20.880 -32.768 -19.920  1.00  0.97           H  
ATOM   2789 1HB  ASP A 174     -22.208 -34.742 -18.851  1.00  0.97           H  
ATOM   2790 2HB  ASP A 174     -21.683 -34.083 -17.311  1.00  0.97           H  
ATOM   2791  N   PHE A 175     -18.883 -32.712 -17.405  1.00  0.98           N  
ATOM   2792  CA  PHE A 175     -18.175 -31.913 -16.434  1.00  0.98           C  
ATOM   2793  C   PHE A 175     -16.815 -31.530 -17.002  1.00  0.98           C  
ATOM   2794  O   PHE A 175     -15.892 -31.219 -16.244  1.00  0.98           O  
ATOM   2795  CB  PHE A 175     -18.013 -32.719 -15.157  1.00  0.98           C  
ATOM   2796  CG  PHE A 175     -19.313 -33.152 -14.577  1.00  0.98           C  
ATOM   2797  CD1 PHE A 175     -19.800 -34.387 -14.896  1.00  0.98           C  
ATOM   2798  CD2 PHE A 175     -20.038 -32.362 -13.712  1.00  0.98           C  
ATOM   2799  CE1 PHE A 175     -20.986 -34.841 -14.384  1.00  0.98           C  
ATOM   2800  CE2 PHE A 175     -21.224 -32.798 -13.187  1.00  0.98           C  
ATOM   2801  CZ  PHE A 175     -21.705 -34.046 -13.527  1.00  0.98           C  
ATOM   2802  H   PHE A 175     -18.492 -33.626 -17.611  1.00  0.98           H  
ATOM   2803  HA  PHE A 175     -18.743 -31.006 -16.230  1.00  0.98           H  
ATOM   2804 1HB  PHE A 175     -17.408 -33.609 -15.356  1.00  0.98           H  
ATOM   2805 2HB  PHE A 175     -17.509 -32.121 -14.418  1.00  0.98           H  
ATOM   2806  HD1 PHE A 175     -19.223 -35.006 -15.569  1.00  0.98           H  
ATOM   2807  HD2 PHE A 175     -19.670 -31.401 -13.441  1.00  0.98           H  
ATOM   2808  HE1 PHE A 175     -21.351 -35.831 -14.661  1.00  0.98           H  
ATOM   2809  HE2 PHE A 175     -21.786 -32.162 -12.507  1.00  0.98           H  
ATOM   2810  HZ  PHE A 175     -22.649 -34.399 -13.117  1.00  0.98           H  
ATOM   2811  N   SER A 176     -16.689 -31.647 -18.337  1.00  0.96           N  
ATOM   2812  CA  SER A 176     -15.498 -31.322 -19.123  1.00  0.96           C  
ATOM   2813  C   SER A 176     -14.198 -31.956 -18.612  1.00  0.96           C  
ATOM   2814  O   SER A 176     -13.131 -31.324 -18.665  1.00  0.96           O  
ATOM   2815  CB  SER A 176     -15.340 -29.834 -19.160  1.00  0.96           C  
ATOM   2816  OG  SER A 176     -16.459 -29.204 -19.730  1.00  0.96           O  
ATOM   2817  H   SER A 176     -17.491 -31.966 -18.881  1.00  0.96           H  
ATOM   2818  HA  SER A 176     -15.672 -31.677 -20.142  1.00  0.96           H  
ATOM   2819 1HB  SER A 176     -15.222 -29.498 -18.173  1.00  0.96           H  
ATOM   2820 2HB  SER A 176     -14.442 -29.569 -19.710  1.00  0.96           H  
ATOM   2821  HG  SER A 176     -16.320 -29.213 -20.701  1.00  0.96           H  
ATOM   2822  N   LEU A 177     -14.296 -33.212 -18.168  1.00  0.94           N  
ATOM   2823  CA  LEU A 177     -13.164 -33.975 -17.652  1.00  0.94           C  
ATOM   2824  C   LEU A 177     -12.763 -35.084 -18.603  1.00  0.94           C  
ATOM   2825  O   LEU A 177     -13.609 -35.814 -19.121  1.00  0.94           O  
ATOM   2826  CB  LEU A 177     -13.510 -34.565 -16.292  1.00  0.94           C  
ATOM   2827  CG  LEU A 177     -12.471 -35.415 -15.611  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177     -11.350 -34.498 -15.180  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177     -13.106 -36.178 -14.445  1.00  0.94           C  
ATOM   2830  H   LEU A 177     -15.215 -33.655 -18.164  1.00  0.94           H  
ATOM   2831  HA  LEU A 177     -12.315 -33.304 -17.534  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177     -13.616 -33.730 -15.662  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177     -14.457 -35.083 -16.338  1.00  0.94           H  
ATOM   2834  HG  LEU A 177     -12.060 -36.133 -16.317  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177     -10.557 -35.059 -14.704  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177     -10.978 -34.008 -16.044  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177     -11.729 -33.758 -14.489  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177     -12.344 -36.788 -13.956  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177     -13.526 -35.494 -13.734  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177     -13.899 -36.816 -14.820  1.00  0.94           H  
ATOM   2841  N   ILE A 178     -11.471 -35.195 -18.848  1.00  0.90           N  
ATOM   2842  CA  ILE A 178     -10.950 -36.217 -19.723  1.00  0.90           C  
ATOM   2843  C   ILE A 178     -10.461 -37.395 -18.898  1.00  0.90           C  
ATOM   2844  O   ILE A 178      -9.620 -37.225 -18.009  1.00  0.90           O  
ATOM   2845  CB  ILE A 178      -9.765 -35.651 -20.517  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178     -10.208 -34.450 -21.341  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178      -9.176 -36.740 -21.405  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178      -9.048 -33.664 -21.907  1.00  0.90           C  
ATOM   2849  H   ILE A 178     -10.804 -34.568 -18.399  1.00  0.90           H  
ATOM   2850  HA  ILE A 178     -11.734 -36.552 -20.400  1.00  0.90           H  
ATOM   2851  HB  ILE A 178      -9.006 -35.303 -19.831  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178     -10.831 -34.796 -22.162  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178     -10.797 -33.782 -20.711  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178      -8.341 -36.341 -21.956  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178      -8.836 -37.577 -20.787  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178      -9.934 -37.091 -22.102  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178      -9.421 -32.826 -22.485  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178      -8.429 -33.293 -21.087  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178      -8.455 -34.305 -22.548  1.00  0.90           H  
ATOM   2860  N   LEU A 179     -10.978 -38.596 -19.153  1.00  0.86           N  
ATOM   2861  CA  LEU A 179     -10.475 -39.728 -18.388  1.00  0.86           C  
ATOM   2862  C   LEU A 179      -9.493 -40.487 -19.266  1.00  0.86           C  
ATOM   2863  O   LEU A 179      -9.760 -40.701 -20.451  1.00  0.86           O  
ATOM   2864  CB  LEU A 179     -11.598 -40.678 -17.933  1.00  0.86           C  
ATOM   2865  CG  LEU A 179     -12.748 -40.060 -17.127  1.00  0.86           C  
ATOM   2866  CD1 LEU A 179     -13.696 -41.143 -16.721  1.00  0.86           C  
ATOM   2867  CD2 LEU A 179     -12.230 -39.351 -15.945  1.00  0.86           C  
ATOM   2868  H   LEU A 179     -11.684 -38.719 -19.869  1.00  0.86           H  
ATOM   2869  HA  LEU A 179      -9.943 -39.372 -17.506  1.00  0.86           H  
ATOM   2870 1HB  LEU A 179     -12.034 -41.151 -18.816  1.00  0.86           H  
ATOM   2871 2HB  LEU A 179     -11.150 -41.461 -17.316  1.00  0.86           H  
ATOM   2872  HG  LEU A 179     -13.291 -39.357 -17.760  1.00  0.86           H  
ATOM   2873 1HD1 LEU A 179     -14.522 -40.697 -16.179  1.00  0.86           H  
ATOM   2874 2HD1 LEU A 179     -14.061 -41.649 -17.596  1.00  0.86           H  
ATOM   2875 3HD1 LEU A 179     -13.184 -41.862 -16.085  1.00  0.86           H  
ATOM   2876 1HD2 LEU A 179     -13.058 -38.926 -15.393  1.00  0.86           H  
ATOM   2877 2HD2 LEU A 179     -11.692 -40.048 -15.313  1.00  0.86           H  
ATOM   2878 3HD2 LEU A 179     -11.570 -38.568 -16.280  1.00  0.86           H  
ATOM   2879  N   ASP A 180      -8.370 -40.891 -18.686  1.00  0.82           N  
ATOM   2880  CA  ASP A 180      -7.367 -41.679 -19.390  1.00  0.82           C  
ATOM   2881  C   ASP A 180      -7.446 -43.164 -19.048  1.00  0.82           C  
ATOM   2882  O   ASP A 180      -7.188 -44.013 -19.902  1.00  0.82           O  
ATOM   2883  CB  ASP A 180      -5.967 -41.134 -19.121  1.00  0.82           C  
ATOM   2884  CG  ASP A 180      -5.744 -39.733 -19.712  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180      -5.936 -39.576 -20.902  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180      -5.378 -38.822 -18.999  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -8.219 -40.667 -17.708  1.00  0.82           H  
ATOM   2888  HA  ASP A 180      -7.552 -41.581 -20.459  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180      -5.820 -41.079 -18.051  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180      -5.221 -41.820 -19.521  1.00  0.82           H  
ATOM   2891  N   ASP A 181      -7.799 -43.483 -17.799  1.00  0.79           N  
ATOM   2892  CA  ASP A 181      -7.860 -44.895 -17.388  1.00  0.79           C  
ATOM   2893  C   ASP A 181      -8.673 -45.120 -16.110  1.00  0.79           C  
ATOM   2894  O   ASP A 181      -8.575 -44.355 -15.150  1.00  0.79           O  
ATOM   2895  CB  ASP A 181      -6.452 -45.473 -17.171  1.00  0.79           C  
ATOM   2896  CG  ASP A 181      -6.431 -47.004 -17.084  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181      -7.275 -47.631 -17.692  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181      -5.569 -47.529 -16.408  1.00  0.79           O  
ATOM   2899  H   ASP A 181      -7.992 -42.731 -17.138  1.00  0.79           H  
ATOM   2900  HA  ASP A 181      -8.340 -45.459 -18.190  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181      -5.797 -45.167 -17.987  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181      -6.033 -45.071 -16.251  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -9.505 -46.161 -16.124  1.00  0.77           N  
ATOM   2904  CA  VAL A 182     -10.310 -46.560 -14.964  1.00  0.77           C  
ATOM   2905  C   VAL A 182     -10.225 -48.057 -14.694  1.00  0.77           C  
ATOM   2906  O   VAL A 182     -10.471 -48.864 -15.606  1.00  0.77           O  
ATOM   2907  CB  VAL A 182     -11.787 -46.220 -15.147  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182     -12.576 -46.693 -13.908  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182     -11.953 -44.715 -15.418  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -9.514 -46.733 -16.958  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -9.941 -46.027 -14.097  1.00  0.77           H  
ATOM   2912  HB  VAL A 182     -12.159 -46.769 -15.962  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182     -13.607 -46.501 -14.044  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182     -12.453 -47.760 -13.773  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182     -12.219 -46.179 -13.023  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182     -12.989 -44.468 -15.569  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182     -11.571 -44.171 -14.576  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182     -11.401 -44.432 -16.308  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -9.968 -48.430 -13.430  1.00  0.75           N  
ATOM   2920  CA  ALA A 183      -9.907 -49.851 -13.085  1.00  0.75           C  
ATOM   2921  C   ALA A 183     -10.322 -50.190 -11.656  1.00  0.75           C  
ATOM   2922  O   ALA A 183     -10.071 -49.424 -10.723  1.00  0.75           O  
ATOM   2923  CB  ALA A 183      -8.471 -50.323 -13.262  1.00  0.75           C  
ATOM   2924  H   ALA A 183      -9.768 -47.702 -12.743  1.00  0.75           H  
ATOM   2925  HA  ALA A 183     -10.568 -50.388 -13.760  1.00  0.75           H  
ATOM   2926 1HB  ALA A 183      -8.417 -51.392 -13.043  1.00  0.75           H  
ATOM   2927 2HB  ALA A 183      -8.148 -50.140 -14.289  1.00  0.75           H  
ATOM   2928 3HB  ALA A 183      -7.826 -49.780 -12.574  1.00  0.75           H  
ATOM   2929  N   ILE A 184     -10.870 -51.402 -11.458  1.00  0.74           N  
ATOM   2930  CA  ILE A 184     -11.062 -51.893 -10.093  1.00  0.74           C  
ATOM   2931  C   ILE A 184      -9.737 -52.405  -9.565  1.00  0.74           C  
ATOM   2932  O   ILE A 184      -9.085 -53.230 -10.209  1.00  0.74           O  
ATOM   2933  CB  ILE A 184     -12.117 -53.027 -10.002  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184     -13.527 -52.525 -10.395  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184     -12.130 -53.623  -8.581  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184     -14.559 -53.623 -10.599  1.00  0.74           C  
ATOM   2937  H   ILE A 184     -11.162 -51.997 -12.240  1.00  0.74           H  
ATOM   2938  HA  ILE A 184     -11.369 -51.075  -9.455  1.00  0.74           H  
ATOM   2939  HB  ILE A 184     -11.857 -53.807 -10.710  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184     -13.895 -51.908  -9.599  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184     -13.462 -51.933 -11.308  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184     -12.861 -54.427  -8.527  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184     -11.148 -54.015  -8.340  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184     -12.386 -52.853  -7.870  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184     -15.510 -53.165 -10.845  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184     -14.248 -54.276 -11.418  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184     -14.662 -54.205  -9.683  1.00  0.74           H  
ATOM   2948  N   THR A 185      -9.337 -51.914  -8.396  1.00  0.74           N  
ATOM   2949  CA  THR A 185      -8.077 -52.320  -7.796  1.00  0.74           C  
ATOM   2950  C   THR A 185      -8.313 -53.263  -6.621  1.00  0.74           C  
ATOM   2951  O   THR A 185      -7.469 -54.104  -6.307  1.00  0.74           O  
ATOM   2952  CB  THR A 185      -7.301 -51.081  -7.333  1.00  0.74           C  
ATOM   2953  OG1 THR A 185      -8.066 -50.378  -6.342  1.00  0.74           O  
ATOM   2954  CG2 THR A 185      -7.066 -50.149  -8.526  1.00  0.74           C  
ATOM   2955  H   THR A 185      -9.915 -51.231  -7.917  1.00  0.74           H  
ATOM   2956  HA  THR A 185      -7.484 -52.848  -8.542  1.00  0.74           H  
ATOM   2957  HB  THR A 185      -6.345 -51.381  -6.908  1.00  0.74           H  
ATOM   2958  HG1 THR A 185      -9.014 -50.380  -6.606  1.00  0.74           H  
ATOM   2959 1HG2 THR A 185      -6.518 -49.280  -8.188  1.00  0.74           H  
ATOM   2960 2HG2 THR A 185      -6.490 -50.667  -9.290  1.00  0.74           H  
ATOM   2961 3HG2 THR A 185      -8.026 -49.839  -8.946  1.00  0.74           H  
ATOM   2962  N   GLU A 186      -9.497 -53.162  -6.020  1.00  0.78           N  
ATOM   2963  CA  GLU A 186      -9.864 -54.041  -4.911  1.00  0.78           C  
ATOM   2964  C   GLU A 186     -11.366 -54.290  -4.898  1.00  0.78           C  
ATOM   2965  O   GLU A 186     -12.174 -53.387  -5.128  1.00  0.78           O  
ATOM   2966  CB  GLU A 186      -9.386 -53.502  -3.554  1.00  0.78           C  
ATOM   2967  CG  GLU A 186      -9.638 -54.450  -2.371  1.00  0.78           C  
ATOM   2968  CD  GLU A 186      -9.036 -53.972  -1.066  1.00  0.78           C  
ATOM   2969  OE1 GLU A 186      -8.377 -52.962  -1.063  1.00  0.78           O  
ATOM   2970  OE2 GLU A 186      -9.233 -54.633  -0.072  1.00  0.78           O  
ATOM   2971  H   GLU A 186     -10.121 -52.418  -6.314  1.00  0.78           H  
ATOM   2972  HA  GLU A 186      -9.377 -55.005  -5.065  1.00  0.78           H  
ATOM   2973 1HB  GLU A 186      -8.321 -53.273  -3.600  1.00  0.78           H  
ATOM   2974 2HB  GLU A 186      -9.910 -52.588  -3.327  1.00  0.78           H  
ATOM   2975 1HG  GLU A 186     -10.715 -54.552  -2.228  1.00  0.78           H  
ATOM   2976 2HG  GLU A 186      -9.239 -55.434  -2.615  1.00  0.78           H  
ATOM   2977  N   LEU A 187     -11.721 -55.540  -4.636  1.00  0.86           N  
ATOM   2978  CA  LEU A 187     -13.101 -55.990  -4.545  1.00  0.86           C  
ATOM   2979  C   LEU A 187     -13.267 -56.954  -3.368  1.00  0.86           C  
ATOM   2980  O   LEU A 187     -12.599 -57.991  -3.313  1.00  0.86           O  
ATOM   2981  CB  LEU A 187     -13.466 -56.690  -5.861  1.00  0.86           C  
ATOM   2982  CG  LEU A 187     -14.840 -57.332  -5.976  1.00  0.86           C  
ATOM   2983  CD1 LEU A 187     -15.882 -56.305  -5.914  1.00  0.86           C  
ATOM   2984  CD2 LEU A 187     -14.937 -58.108  -7.283  1.00  0.86           C  
ATOM   2985  H   LEU A 187     -10.987 -56.212  -4.465  1.00  0.86           H  
ATOM   2986  HA  LEU A 187     -13.750 -55.128  -4.388  1.00  0.86           H  
ATOM   2987 1HB  LEU A 187     -13.386 -55.959  -6.663  1.00  0.86           H  
ATOM   2988 2HB  LEU A 187     -12.734 -57.465  -6.039  1.00  0.86           H  
ATOM   2989  HG  LEU A 187     -14.981 -57.998  -5.140  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 187     -16.855 -56.773  -5.984  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 187     -15.793 -55.770  -4.968  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 187     -15.750 -55.623  -6.747  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 187     -15.913 -58.574  -7.353  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 187     -14.800 -57.432  -8.129  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 187     -14.173 -58.874  -7.304  1.00  0.86           H  
ATOM   2996  N   SER A 188     -14.189 -56.636  -2.459  1.00  0.98           N  
ATOM   2997  CA  SER A 188     -14.440 -57.463  -1.275  1.00  0.98           C  
ATOM   2998  C   SER A 188     -15.923 -57.513  -0.922  1.00  0.98           C  
ATOM   2999  O   SER A 188     -16.666 -56.569  -1.171  1.00  0.98           O  
ATOM   3000  CB  SER A 188     -13.651 -56.936  -0.094  1.00  0.98           C  
ATOM   3001  OG  SER A 188     -13.902 -57.698   1.054  1.00  0.98           O  
ATOM   3002  H   SER A 188     -14.672 -55.742  -2.556  1.00  0.98           H  
ATOM   3003  HA  SER A 188     -14.112 -58.480  -1.490  1.00  0.98           H  
ATOM   3004 1HB  SER A 188     -12.585 -56.959  -0.328  1.00  0.98           H  
ATOM   3005 2HB  SER A 188     -13.923 -55.897   0.087  1.00  0.98           H  
ATOM   3006  HG  SER A 188     -14.856 -57.664   1.189  1.00  0.98           H  
ATOM   3007  N   PHE A 189     -16.364 -58.633  -0.354  1.00  1.16           N  
ATOM   3008  CA  PHE A 189     -17.784 -58.798  -0.025  1.00  1.16           C  
ATOM   3009  C   PHE A 189     -18.036 -59.087   1.448  1.00  1.16           C  
ATOM   3010  O   PHE A 189     -17.206 -59.731   2.094  1.00  1.16           O  
ATOM   3011  CB  PHE A 189     -18.333 -59.955  -0.846  1.00  1.16           C  
ATOM   3012  CG  PHE A 189     -18.221 -59.716  -2.293  1.00  1.16           C  
ATOM   3013  CD1 PHE A 189     -17.053 -60.019  -2.949  1.00  1.16           C  
ATOM   3014  CD2 PHE A 189     -19.251 -59.207  -3.003  1.00  1.16           C  
ATOM   3015  CE1 PHE A 189     -16.931 -59.798  -4.276  1.00  1.16           C  
ATOM   3016  CE2 PHE A 189     -19.123 -58.992  -4.349  1.00  1.16           C  
ATOM   3017  CZ  PHE A 189     -17.963 -59.287  -4.982  1.00  1.16           C  
ATOM   3018  H   PHE A 189     -15.713 -59.385  -0.162  1.00  1.16           H  
ATOM   3019  HA  PHE A 189     -18.315 -57.884  -0.286  1.00  1.16           H  
ATOM   3020 1HB  PHE A 189     -17.800 -60.871  -0.601  1.00  1.16           H  
ATOM   3021 2HB  PHE A 189     -19.386 -60.106  -0.603  1.00  1.16           H  
ATOM   3022  HD1 PHE A 189     -16.216 -60.434  -2.387  1.00  1.16           H  
ATOM   3023  HD2 PHE A 189     -20.185 -58.969  -2.487  1.00  1.16           H  
ATOM   3024  HE1 PHE A 189     -16.000 -60.034  -4.770  1.00  1.16           H  
ATOM   3025  HE2 PHE A 189     -19.951 -58.585  -4.899  1.00  1.16           H  
ATOM   3026  HZ  PHE A 189     -17.857 -59.118  -6.041  1.00  1.16           H  
ATOM   3027  N   SER A 190     -19.204 -58.628   1.926  1.00  1.37           N  
ATOM   3028  CA  SER A 190     -19.760 -58.830   3.278  1.00  1.37           C  
ATOM   3029  C   SER A 190     -20.268 -57.514   3.849  1.00  1.37           C  
ATOM   3030  O   SER A 190     -21.460 -57.368   4.124  1.00  1.37           O  
ATOM   3031  OXT SER A 190     -19.476 -56.594   4.045  1.00  1.37           O  
ATOM   3032  CB  SER A 190     -18.771 -59.442   4.263  1.00  1.37           C  
ATOM   3033  OG  SER A 190     -19.351 -59.549   5.537  1.00  1.37           O  
ATOM   3034  H   SER A 190     -19.771 -58.079   1.274  1.00  1.37           H  
ATOM   3035  HA  SER A 190     -20.611 -59.509   3.196  1.00  1.37           H  
ATOM   3036 1HB  SER A 190     -18.489 -60.443   3.937  1.00  1.37           H  
ATOM   3037 2HB  SER A 190     -17.869 -58.833   4.324  1.00  1.37           H  
ATOM   3038  HG  SER A 190     -18.684 -59.954   6.097  1.00  1.37           H  
TER    3039
ENDMDL

REMARK ID 619541 MODEL 4 2024-06-01_00000023_1_19
PFRMAT TS
TARGET 2024-06-01_00000023_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   MET A   1       0.319  -1.242   0.035  1.00  9.25           N  
ATOM      2  CA  MET A   1       1.707  -0.832  -0.155  1.00  9.25           C  
ATOM      3  C   MET A   1       1.913   0.660   0.088  1.00  9.25           C  
ATOM      4  O   MET A   1       2.793   1.045   0.864  1.00  9.25           O  
ATOM      5  CB  MET A   1       2.181  -1.213  -1.552  1.00  9.25           C  
ATOM      6  CG  MET A   1       3.658  -0.965  -1.820  1.00  9.25           C  
ATOM      7  SD  MET A   1       4.729  -1.929  -0.736  1.00  9.25           S  
ATOM      8  CE  MET A   1       4.386  -3.576  -1.342  1.00  9.25           C  
ATOM      9 1H   MET A   1       0.077  -1.925  -0.670  1.00  9.25           H  
ATOM     10 2H   MET A   1       0.218  -1.657   0.950  1.00  9.25           H  
ATOM     11 3H   MET A   1      -0.293  -0.446  -0.042  1.00  9.25           H  
ATOM     12  HA  MET A   1       2.319  -1.365   0.573  1.00  9.25           H  
ATOM     13 1HB  MET A   1       1.990  -2.273  -1.724  1.00  9.25           H  
ATOM     14 2HB  MET A   1       1.615  -0.654  -2.295  1.00  9.25           H  
ATOM     15 1HG  MET A   1       3.899  -1.218  -2.855  1.00  9.25           H  
ATOM     16 2HG  MET A   1       3.871   0.087  -1.672  1.00  9.25           H  
ATOM     17 1HE  MET A   1       4.965  -4.306  -0.780  1.00  9.25           H  
ATOM     18 2HE  MET A   1       3.325  -3.800  -1.222  1.00  9.25           H  
ATOM     19 3HE  MET A   1       4.638  -3.643  -2.384  1.00  9.25           H  
ATOM     20  N   ALA A   2       1.099   1.511  -0.547  1.00  8.70           N  
ATOM     21  CA  ALA A   2       1.268   2.958  -0.373  1.00  8.70           C  
ATOM     22  C   ALA A   2       1.143   3.393   1.085  1.00  8.70           C  
ATOM     23  O   ALA A   2       1.850   4.295   1.524  1.00  8.70           O  
ATOM     24  CB  ALA A   2       0.248   3.712  -1.202  1.00  8.70           C  
ATOM     25  H   ALA A   2       0.388   1.188  -1.186  1.00  8.70           H  
ATOM     26  HA  ALA A   2       2.268   3.221  -0.719  1.00  8.70           H  
ATOM     27 1HB  ALA A   2       0.412   4.783  -1.088  1.00  8.70           H  
ATOM     28 2HB  ALA A   2       0.356   3.438  -2.251  1.00  8.70           H  
ATOM     29 3HB  ALA A   2      -0.755   3.462  -0.863  1.00  8.70           H  
ATOM     30  N   GLN A   3       0.262   2.765   1.863  1.00  8.11           N  
ATOM     31  CA  GLN A   3       0.159   3.194   3.252  1.00  8.11           C  
ATOM     32  C   GLN A   3       1.450   2.879   4.000  1.00  8.11           C  
ATOM     33  O   GLN A   3       1.899   3.665   4.829  1.00  8.11           O  
ATOM     34  CB  GLN A   3      -1.016   2.531   3.961  1.00  8.11           C  
ATOM     35  CG  GLN A   3      -1.293   3.075   5.379  1.00  8.11           C  
ATOM     36  CD  GLN A   3      -1.728   4.552   5.380  1.00  8.11           C  
ATOM     37  OE1 GLN A   3      -2.651   4.913   4.636  1.00  8.11           O  
ATOM     38  NE2 GLN A   3      -1.109   5.399   6.215  1.00  8.11           N  
ATOM     39  H   GLN A   3      -0.323   2.030   1.502  1.00  8.11           H  
ATOM     40  HA  GLN A   3       0.011   4.274   3.272  1.00  8.11           H  
ATOM     41 1HB  GLN A   3      -1.920   2.655   3.366  1.00  8.11           H  
ATOM     42 2HB  GLN A   3      -0.824   1.461   4.050  1.00  8.11           H  
ATOM     43 1HG  GLN A   3      -2.082   2.485   5.838  1.00  8.11           H  
ATOM     44 2HG  GLN A   3      -0.373   2.995   5.974  1.00  8.11           H  
ATOM     45 1HE2 GLN A   3      -1.379   6.356   6.246  1.00  8.11           H  
ATOM     46 2HE2 GLN A   3      -0.348   5.088   6.847  1.00  8.11           H  
ATOM     47  N   ASN A   4       2.083   1.744   3.681  1.00  7.55           N  
ATOM     48  CA  ASN A   4       3.311   1.377   4.375  1.00  7.55           C  
ATOM     49  C   ASN A   4       4.372   2.410   4.045  1.00  7.55           C  
ATOM     50  O   ASN A   4       5.109   2.874   4.918  1.00  7.55           O  
ATOM     51  CB  ASN A   4       3.782  -0.007   3.960  1.00  7.55           C  
ATOM     52  CG  ASN A   4       2.925  -1.121   4.495  1.00  7.55           C  
ATOM     53  OD1 ASN A   4       2.178  -0.968   5.468  1.00  7.55           O  
ATOM     54  ND2 ASN A   4       3.021  -2.262   3.861  1.00  7.55           N  
ATOM     55  H   ASN A   4       1.713   1.144   2.962  1.00  7.55           H  
ATOM     56  HA  ASN A   4       3.138   1.403   5.452  1.00  7.55           H  
ATOM     57 1HB  ASN A   4       3.804  -0.074   2.875  1.00  7.55           H  
ATOM     58 2HB  ASN A   4       4.803  -0.154   4.310  1.00  7.55           H  
ATOM     59 1HD2 ASN A   4       2.481  -3.048   4.162  1.00  7.55           H  
ATOM     60 2HD2 ASN A   4       3.641  -2.349   3.081  1.00  7.55           H  
ATOM     61  N   LEU A   5       4.385   2.837   2.786  1.00  7.10           N  
ATOM     62  CA  LEU A   5       5.318   3.855   2.348  1.00  7.10           C  
ATOM     63  C   LEU A   5       5.121   5.141   3.123  1.00  7.10           C  
ATOM     64  O   LEU A   5       6.081   5.711   3.651  1.00  7.10           O  
ATOM     65  CB  LEU A   5       5.151   4.123   0.854  1.00  7.10           C  
ATOM     66  CG  LEU A   5       5.975   5.253   0.320  1.00  7.10           C  
ATOM     67  CD1 LEU A   5       7.394   4.957   0.567  1.00  7.10           C  
ATOM     68  CD2 LEU A   5       5.696   5.413  -1.163  1.00  7.10           C  
ATOM     69  H   LEU A   5       3.744   2.411   2.113  1.00  7.10           H  
ATOM     70  HA  LEU A   5       6.330   3.495   2.528  1.00  7.10           H  
ATOM     71 1HB  LEU A   5       5.400   3.221   0.306  1.00  7.10           H  
ATOM     72 2HB  LEU A   5       4.120   4.363   0.657  1.00  7.10           H  
ATOM     73  HG  LEU A   5       5.721   6.177   0.842  1.00  7.10           H  
ATOM     74 1HD1 LEU A   5       8.004   5.776   0.192  1.00  7.10           H  
ATOM     75 2HD1 LEU A   5       7.546   4.849   1.639  1.00  7.10           H  
ATOM     76 3HD1 LEU A   5       7.668   4.035   0.063  1.00  7.10           H  
ATOM     77 1HD2 LEU A   5       6.295   6.233  -1.560  1.00  7.10           H  
ATOM     78 2HD2 LEU A   5       5.952   4.492  -1.683  1.00  7.10           H  
ATOM     79 3HD2 LEU A   5       4.638   5.631  -1.309  1.00  7.10           H  
ATOM     80  N   LYS A   6       3.873   5.590   3.206  1.00  6.77           N  
ATOM     81  CA  LYS A   6       3.556   6.823   3.902  1.00  6.77           C  
ATOM     82  C   LYS A   6       3.909   6.746   5.386  1.00  6.77           C  
ATOM     83  O   LYS A   6       4.453   7.707   5.941  1.00  6.77           O  
ATOM     84  CB  LYS A   6       2.070   7.131   3.735  1.00  6.77           C  
ATOM     85  CG  LYS A   6       1.667   7.553   2.320  1.00  6.77           C  
ATOM     86  CD  LYS A   6       0.166   7.767   2.214  1.00  6.77           C  
ATOM     87  CE  LYS A   6      -0.243   8.140   0.797  1.00  6.77           C  
ATOM     88  NZ  LYS A   6      -1.718   8.313   0.675  1.00  6.77           N  
ATOM     89  H   LYS A   6       3.125   5.066   2.748  1.00  6.77           H  
ATOM     90  HA  LYS A   6       4.138   7.627   3.455  1.00  6.77           H  
ATOM     91 1HB  LYS A   6       1.490   6.243   3.997  1.00  6.77           H  
ATOM     92 2HB  LYS A   6       1.782   7.922   4.425  1.00  6.77           H  
ATOM     93 1HG  LYS A   6       2.177   8.481   2.061  1.00  6.77           H  
ATOM     94 2HG  LYS A   6       1.973   6.786   1.612  1.00  6.77           H  
ATOM     95 1HD  LYS A   6      -0.348   6.843   2.499  1.00  6.77           H  
ATOM     96 2HD  LYS A   6      -0.142   8.557   2.896  1.00  6.77           H  
ATOM     97 1HE  LYS A   6       0.248   9.070   0.517  1.00  6.77           H  
ATOM     98 2HE  LYS A   6       0.077   7.350   0.115  1.00  6.77           H  
ATOM     99 1HZ  LYS A   6      -1.953   8.558  -0.276  1.00  6.77           H  
ATOM    100 2HZ  LYS A   6      -2.178   7.447   0.925  1.00  6.77           H  
ATOM    101 3HZ  LYS A   6      -2.024   9.048   1.297  1.00  6.77           H  
ATOM    102  N   ASP A   7       3.662   5.597   6.026  1.00  6.59           N  
ATOM    103  CA  ASP A   7       3.975   5.492   7.443  1.00  6.59           C  
ATOM    104  C   ASP A   7       5.484   5.550   7.654  1.00  6.59           C  
ATOM    105  O   ASP A   7       5.968   6.234   8.567  1.00  6.59           O  
ATOM    106  CB  ASP A   7       3.421   4.192   8.043  1.00  6.59           C  
ATOM    107  CG  ASP A   7       1.864   4.160   8.155  1.00  6.59           C  
ATOM    108  OD1 ASP A   7       1.233   5.180   7.961  1.00  6.59           O  
ATOM    109  OD2 ASP A   7       1.334   3.122   8.477  1.00  6.59           O  
ATOM    110  H   ASP A   7       3.219   4.819   5.537  1.00  6.59           H  
ATOM    111  HA  ASP A   7       3.521   6.335   7.962  1.00  6.59           H  
ATOM    112 1HB  ASP A   7       3.733   3.355   7.410  1.00  6.59           H  
ATOM    113 2HB  ASP A   7       3.852   4.033   9.030  1.00  6.59           H  
ATOM    114  N   LEU A   8       6.238   4.878   6.783  1.00  6.54           N  
ATOM    115  CA  LEU A   8       7.682   4.887   6.916  1.00  6.54           C  
ATOM    116  C   LEU A   8       8.218   6.291   6.665  1.00  6.54           C  
ATOM    117  O   LEU A   8       9.099   6.765   7.389  1.00  6.54           O  
ATOM    118  CB  LEU A   8       8.286   3.872   5.952  1.00  6.54           C  
ATOM    119  CG  LEU A   8       7.997   2.413   6.291  1.00  6.54           C  
ATOM    120  CD1 LEU A   8       8.473   1.530   5.158  1.00  6.54           C  
ATOM    121  CD2 LEU A   8       8.675   2.064   7.589  1.00  6.54           C  
ATOM    122  H   LEU A   8       5.801   4.329   6.040  1.00  6.54           H  
ATOM    123  HA  LEU A   8       7.937   4.595   7.931  1.00  6.54           H  
ATOM    124 1HB  LEU A   8       7.877   4.057   4.958  1.00  6.54           H  
ATOM    125 2HB  LEU A   8       9.361   4.008   5.928  1.00  6.54           H  
ATOM    126  HG  LEU A   8       6.929   2.270   6.404  1.00  6.54           H  
ATOM    127 1HD1 LEU A   8       8.253   0.490   5.393  1.00  6.54           H  
ATOM    128 2HD1 LEU A   8       7.954   1.815   4.241  1.00  6.54           H  
ATOM    129 3HD1 LEU A   8       9.541   1.650   5.028  1.00  6.54           H  
ATOM    130 1HD2 LEU A   8       8.463   1.025   7.841  1.00  6.54           H  
ATOM    131 2HD2 LEU A   8       9.751   2.205   7.491  1.00  6.54           H  
ATOM    132 3HD2 LEU A   8       8.289   2.711   8.364  1.00  6.54           H  
ATOM    133  N   ALA A   9       7.648   6.985   5.676  1.00  6.61           N  
ATOM    134  CA  ALA A   9       8.067   8.345   5.391  1.00  6.61           C  
ATOM    135  C   ALA A   9       7.802   9.213   6.610  1.00  6.61           C  
ATOM    136  O   ALA A   9       8.588  10.102   6.927  1.00  6.61           O  
ATOM    137  CB  ALA A   9       7.359   8.875   4.163  1.00  6.61           C  
ATOM    138  H   ALA A   9       6.930   6.552   5.095  1.00  6.61           H  
ATOM    139  HA  ALA A   9       9.135   8.344   5.207  1.00  6.61           H  
ATOM    140 1HB  ALA A   9       7.694   9.887   3.954  1.00  6.61           H  
ATOM    141 2HB  ALA A   9       7.584   8.229   3.312  1.00  6.61           H  
ATOM    142 3HB  ALA A   9       6.286   8.876   4.343  1.00  6.61           H  
ATOM    143  N   GLY A  10       6.699   8.940   7.317  1.00  6.71           N  
ATOM    144  CA  GLY A  10       6.353   9.645   8.545  1.00  6.71           C  
ATOM    145  C   GLY A  10       7.419   9.464   9.635  1.00  6.71           C  
ATOM    146  O   GLY A  10       7.657  10.371  10.433  1.00  6.71           O  
ATOM    147  H   GLY A  10       6.056   8.226   6.977  1.00  6.71           H  
ATOM    148 1HA  GLY A  10       6.223  10.704   8.329  1.00  6.71           H  
ATOM    149 2HA  GLY A  10       5.397   9.268   8.905  1.00  6.71           H  
ATOM    150  N   ARG A  11       8.051   8.280   9.673  1.00  6.83           N  
ATOM    151  CA  ARG A  11       9.109   7.981  10.648  1.00  6.83           C  
ATOM    152  C   ARG A  11      10.403   8.755  10.346  1.00  6.83           C  
ATOM    153  O   ARG A  11      11.178   9.076  11.253  1.00  6.83           O  
ATOM    154  CB  ARG A  11       9.424   6.491  10.682  1.00  6.83           C  
ATOM    155  CG  ARG A  11       8.325   5.610  11.253  1.00  6.83           C  
ATOM    156  CD  ARG A  11       8.709   4.173  11.231  1.00  6.83           C  
ATOM    157  NE  ARG A  11       7.640   3.313  11.722  1.00  6.83           N  
ATOM    158  CZ  ARG A  11       7.654   1.965  11.676  1.00  6.83           C  
ATOM    159  NH1 ARG A  11       8.685   1.330  11.162  1.00  6.83           N  
ATOM    160  NH2 ARG A  11       6.627   1.279  12.149  1.00  6.83           N  
ATOM    161  H   ARG A  11       7.757   7.562   9.010  1.00  6.83           H  
ATOM    162  HA  ARG A  11       8.755   8.278  11.634  1.00  6.83           H  
ATOM    163 1HB  ARG A  11       9.642   6.137   9.684  1.00  6.83           H  
ATOM    164 2HB  ARG A  11      10.317   6.328  11.281  1.00  6.83           H  
ATOM    165 1HG  ARG A  11       8.117   5.903  12.281  1.00  6.83           H  
ATOM    166 2HG  ARG A  11       7.425   5.731  10.649  1.00  6.83           H  
ATOM    167 1HD  ARG A  11       8.947   3.883  10.218  1.00  6.83           H  
ATOM    168 2HD  ARG A  11       9.582   4.024  11.863  1.00  6.83           H  
ATOM    169  HE  ARG A  11       6.827   3.761  12.126  1.00  6.83           H  
ATOM    170 1HH1 ARG A  11       9.472   1.852  10.802  1.00  6.83           H  
ATOM    171 2HH1 ARG A  11       8.692   0.321  11.130  1.00  6.83           H  
ATOM    172 1HH2 ARG A  11       5.834   1.766  12.545  1.00  6.83           H  
ATOM    173 2HH2 ARG A  11       6.635   0.271  12.116  1.00  6.83           H  
ATOM    174  N   LEU A  12      10.630   9.041   9.069  1.00  6.90           N  
ATOM    175  CA  LEU A  12      11.812   9.775   8.623  1.00  6.90           C  
ATOM    176  C   LEU A  12      11.757  11.246   9.066  1.00  6.90           C  
ATOM    177  O   LEU A  12      10.681  11.743   9.388  1.00  6.90           O  
ATOM    178  CB  LEU A  12      11.966   9.665   7.102  1.00  6.90           C  
ATOM    179  CG  LEU A  12      12.281   8.289   6.579  1.00  6.90           C  
ATOM    180  CD1 LEU A  12      12.325   8.351   5.110  1.00  6.90           C  
ATOM    181  CD2 LEU A  12      13.598   7.858   7.128  1.00  6.90           C  
ATOM    182  H   LEU A  12       9.954   8.702   8.378  1.00  6.90           H  
ATOM    183  HA  LEU A  12      12.663   9.289   9.078  1.00  6.90           H  
ATOM    184 1HB  LEU A  12      11.029   9.961   6.649  1.00  6.90           H  
ATOM    185 2HB  LEU A  12      12.720  10.340   6.740  1.00  6.90           H  
ATOM    186  HG  LEU A  12      11.510   7.576   6.877  1.00  6.90           H  
ATOM    187 1HD1 LEU A  12      12.580   7.381   4.706  1.00  6.90           H  
ATOM    188 2HD1 LEU A  12      11.371   8.654   4.750  1.00  6.90           H  
ATOM    189 3HD1 LEU A  12      13.067   9.069   4.816  1.00  6.90           H  
ATOM    190 1HD2 LEU A  12      13.850   6.869   6.743  1.00  6.90           H  
ATOM    191 2HD2 LEU A  12      14.350   8.576   6.823  1.00  6.90           H  
ATOM    192 3HD2 LEU A  12      13.547   7.824   8.217  1.00  6.90           H  
ATOM    193  N   PRO A  13      12.898  11.965   9.156  1.00  6.90           N  
ATOM    194  CA  PRO A  13      12.952  13.362   9.559  1.00  6.90           C  
ATOM    195  C   PRO A  13      11.974  14.202   8.752  1.00  6.90           C  
ATOM    196  O   PRO A  13      11.856  14.058   7.533  1.00  6.90           O  
ATOM    197  CB  PRO A  13      14.408  13.728   9.249  1.00  6.90           C  
ATOM    198  CG  PRO A  13      15.166  12.421   9.432  1.00  6.90           C  
ATOM    199  CD  PRO A  13      14.238  11.359   8.888  1.00  6.90           C  
ATOM    200  HA  PRO A  13      12.739  13.438  10.635  1.00  6.90           H  
ATOM    201 1HB  PRO A  13      14.482  14.129   8.224  1.00  6.90           H  
ATOM    202 2HB  PRO A  13      14.749  14.523   9.927  1.00  6.90           H  
ATOM    203 1HG  PRO A  13      16.126  12.460   8.893  1.00  6.90           H  
ATOM    204 2HG  PRO A  13      15.405  12.268  10.495  1.00  6.90           H  
ATOM    205 1HD  PRO A  13      14.423  11.223   7.820  1.00  6.90           H  
ATOM    206 2HD  PRO A  13      14.403  10.446   9.468  1.00  6.90           H  
ATOM    207  N   ALA A  14      11.268  15.090   9.454  1.00  6.86           N  
ATOM    208  CA  ALA A  14      10.236  15.921   8.843  1.00  6.86           C  
ATOM    209  C   ALA A  14      10.731  16.858   7.745  1.00  6.86           C  
ATOM    210  O   ALA A  14      10.027  17.059   6.751  1.00  6.86           O  
ATOM    211  CB  ALA A  14       9.562  16.757   9.917  1.00  6.86           C  
ATOM    212  H   ALA A  14      11.427  15.164  10.447  1.00  6.86           H  
ATOM    213  HA  ALA A  14       9.500  15.252   8.401  1.00  6.86           H  
ATOM    214 1HB  ALA A  14       8.756  17.338   9.470  1.00  6.86           H  
ATOM    215 2HB  ALA A  14       9.154  16.100  10.685  1.00  6.86           H  
ATOM    216 3HB  ALA A  14      10.289  17.431  10.364  1.00  6.86           H  
ATOM    217  N   GLY A  15      11.910  17.454   7.907  1.00  6.84           N  
ATOM    218  CA  GLY A  15      12.334  18.395   6.883  1.00  6.84           C  
ATOM    219  C   GLY A  15      13.046  17.668   5.741  1.00  6.84           C  
ATOM    220  O   GLY A  15      13.791  16.723   5.995  1.00  6.84           O  
ATOM    221  H   GLY A  15      12.479  17.260   8.717  1.00  6.84           H  
ATOM    222 1HA  GLY A  15      11.467  18.950   6.551  1.00  6.84           H  
ATOM    223 2HA  GLY A  15      13.014  19.119   7.328  1.00  6.84           H  
ATOM    224  N   PRO A  16      12.920  18.134   4.480  1.00  6.85           N  
ATOM    225  CA  PRO A  16      13.629  17.636   3.308  1.00  6.85           C  
ATOM    226  C   PRO A  16      15.144  17.571   3.485  1.00  6.85           C  
ATOM    227  O   PRO A  16      15.801  16.638   3.009  1.00  6.85           O  
ATOM    228  CB  PRO A  16      13.256  18.685   2.250  1.00  6.85           C  
ATOM    229  CG  PRO A  16      11.902  19.181   2.670  1.00  6.85           C  
ATOM    230  CD  PRO A  16      11.944  19.207   4.175  1.00  6.85           C  
ATOM    231  HA  PRO A  16      13.225  16.645   3.043  1.00  6.85           H  
ATOM    232 1HB  PRO A  16      14.019  19.478   2.224  1.00  6.85           H  
ATOM    233 2HB  PRO A  16      13.246  18.223   1.253  1.00  6.85           H  
ATOM    234 1HG  PRO A  16      11.709  20.172   2.232  1.00  6.85           H  
ATOM    235 2HG  PRO A  16      11.122  18.508   2.285  1.00  6.85           H  
ATOM    236 1HD  PRO A  16      12.283  20.183   4.555  1.00  6.85           H  
ATOM    237 2HD  PRO A  16      10.931  18.937   4.517  1.00  6.85           H  
ATOM    238  N   ARG A  17      15.676  18.533   4.251  1.00  6.86           N  
ATOM    239  CA  ARG A  17      17.103  18.681   4.532  1.00  6.86           C  
ATOM    240  C   ARG A  17      18.006  18.001   3.492  1.00  6.86           C  
ATOM    241  O   ARG A  17      18.049  18.420   2.335  1.00  6.86           O  
ATOM    242  CB  ARG A  17      17.407  18.168   5.933  1.00  6.86           C  
ATOM    243  CG  ARG A  17      16.811  19.004   7.056  1.00  6.86           C  
ATOM    244  CD  ARG A  17      17.165  18.457   8.398  1.00  6.86           C  
ATOM    245  NE  ARG A  17      16.637  19.276   9.484  1.00  6.86           N  
ATOM    246  CZ  ARG A  17      16.792  19.006  10.797  1.00  6.86           C  
ATOM    247  NH1 ARG A  17      17.459  17.937  11.177  1.00  6.86           N  
ATOM    248  NH2 ARG A  17      16.276  19.817  11.704  1.00  6.86           N  
ATOM    249  H   ARG A  17      15.060  19.233   4.632  1.00  6.86           H  
ATOM    250  HA  ARG A  17      17.331  19.747   4.522  1.00  6.86           H  
ATOM    251 1HB  ARG A  17      17.026  17.150   6.044  1.00  6.86           H  
ATOM    252 2HB  ARG A  17      18.482  18.154   6.104  1.00  6.86           H  
ATOM    253 1HG  ARG A  17      17.185  20.026   6.990  1.00  6.86           H  
ATOM    254 2HG  ARG A  17      15.724  19.006   6.962  1.00  6.86           H  
ATOM    255 1HD  ARG A  17      16.750  17.453   8.497  1.00  6.86           H  
ATOM    256 2HD  ARG A  17      18.248  18.413   8.498  1.00  6.86           H  
ATOM    257  HE  ARG A  17      16.119  20.108   9.234  1.00  6.86           H  
ATOM    258 1HH1 ARG A  17      17.855  17.317  10.485  1.00  6.86           H  
ATOM    259 2HH1 ARG A  17      17.574  17.737  12.160  1.00  6.86           H  
ATOM    260 1HH2 ARG A  17      15.765  20.639  11.415  1.00  6.86           H  
ATOM    261 2HH2 ARG A  17      16.393  19.615  12.686  1.00  6.86           H  
ATOM    262  N   GLY A  18      18.761  16.995   3.928  1.00  6.88           N  
ATOM    263  CA  GLY A  18      19.671  16.228   3.082  1.00  6.88           C  
ATOM    264  C   GLY A  18      19.151  14.806   2.955  1.00  6.88           C  
ATOM    265  O   GLY A  18      18.399  14.465   2.031  1.00  6.88           O  
ATOM    266  H   GLY A  18      18.679  16.722   4.891  1.00  6.88           H  
ATOM    267 1HA  GLY A  18      19.743  16.690   2.097  1.00  6.88           H  
ATOM    268 2HA  GLY A  18      20.669  16.224   3.518  1.00  6.88           H  
ATOM    269  N   MET A  19      19.533  13.980   3.926  1.00  6.85           N  
ATOM    270  CA  MET A  19      19.089  12.601   3.950  1.00  6.85           C  
ATOM    271  C   MET A  19      17.584  12.479   4.157  1.00  6.85           C  
ATOM    272  O   MET A  19      17.010  11.457   3.825  1.00  6.85           O  
ATOM    273  CB  MET A  19      19.851  11.791   4.988  1.00  6.85           C  
ATOM    274  CG  MET A  19      21.313  11.586   4.625  1.00  6.85           C  
ATOM    275  SD  MET A  19      21.528  10.827   2.979  1.00  6.85           S  
ATOM    276  CE  MET A  19      20.810   9.204   3.175  1.00  6.85           C  
ATOM    277  H   MET A  19      20.154  14.314   4.650  1.00  6.85           H  
ATOM    278  HA  MET A  19      19.315  12.169   2.982  1.00  6.85           H  
ATOM    279 1HB  MET A  19      19.803  12.289   5.953  1.00  6.85           H  
ATOM    280 2HB  MET A  19      19.390  10.811   5.097  1.00  6.85           H  
ATOM    281 1HG  MET A  19      21.829  12.546   4.632  1.00  6.85           H  
ATOM    282 2HG  MET A  19      21.786  10.941   5.366  1.00  6.85           H  
ATOM    283 1HE  MET A  19      20.884   8.656   2.237  1.00  6.85           H  
ATOM    284 2HE  MET A  19      21.337   8.661   3.960  1.00  6.85           H  
ATOM    285 3HE  MET A  19      19.784   9.310   3.442  1.00  6.85           H  
ATOM    286  N   GLY A  20      16.921  13.502   4.698  1.00  6.73           N  
ATOM    287  CA  GLY A  20      15.471  13.404   4.876  1.00  6.73           C  
ATOM    288  C   GLY A  20      14.852  13.034   3.525  1.00  6.73           C  
ATOM    289  O   GLY A  20      14.207  11.985   3.383  1.00  6.73           O  
ATOM    290  H   GLY A  20      17.410  14.342   4.962  1.00  6.73           H  
ATOM    291 1HA  GLY A  20      15.232  12.649   5.624  1.00  6.73           H  
ATOM    292 2HA  GLY A  20      15.072  14.360   5.224  1.00  6.73           H  
ATOM    293  N   THR A  21      15.099  13.869   2.514  1.00  6.52           N  
ATOM    294  CA  THR A  21      14.585  13.613   1.186  1.00  6.52           C  
ATOM    295  C   THR A  21      15.136  12.329   0.600  1.00  6.52           C  
ATOM    296  O   THR A  21      14.379  11.538   0.040  1.00  6.52           O  
ATOM    297  CB  THR A  21      14.961  14.734   0.215  1.00  6.52           C  
ATOM    298  OG1 THR A  21      14.413  15.955   0.666  1.00  6.52           O  
ATOM    299  CG2 THR A  21      14.432  14.408  -1.166  1.00  6.52           C  
ATOM    300  H   THR A  21      15.611  14.736   2.683  1.00  6.52           H  
ATOM    301  HA  THR A  21      13.501  13.528   1.243  1.00  6.52           H  
ATOM    302  HB  THR A  21      16.048  14.832   0.177  1.00  6.52           H  
ATOM    303  HG1 THR A  21      14.942  16.237   1.449  1.00  6.52           H  
ATOM    304 1HG2 THR A  21      14.703  15.202  -1.858  1.00  6.52           H  
ATOM    305 2HG2 THR A  21      14.871  13.473  -1.496  1.00  6.52           H  
ATOM    306 3HG2 THR A  21      13.348  14.309  -1.131  1.00  6.52           H  
ATOM    307  N   ALA A  22      16.452  12.108   0.710  1.00  6.26           N  
ATOM    308  CA  ALA A  22      17.007  10.915   0.078  1.00  6.26           C  
ATOM    309  C   ALA A  22      16.390   9.640   0.626  1.00  6.26           C  
ATOM    310  O   ALA A  22      16.068   8.726  -0.133  1.00  6.26           O  
ATOM    311  CB  ALA A  22      18.501  10.851   0.276  1.00  6.26           C  
ATOM    312  H   ALA A  22      17.051  12.780   1.202  1.00  6.26           H  
ATOM    313  HA  ALA A  22      16.789  10.971  -0.986  1.00  6.26           H  
ATOM    314 1HB  ALA A  22      18.899   9.971  -0.226  1.00  6.26           H  
ATOM    315 2HB  ALA A  22      18.967  11.747  -0.131  1.00  6.26           H  
ATOM    316 3HB  ALA A  22      18.708  10.781   1.333  1.00  6.26           H  
ATOM    317  N   LEU A  23      16.182   9.583   1.936  1.00  6.01           N  
ATOM    318  CA  LEU A  23      15.614   8.397   2.534  1.00  6.01           C  
ATOM    319  C   LEU A  23      14.178   8.220   2.081  1.00  6.01           C  
ATOM    320  O   LEU A  23      13.759   7.098   1.795  1.00  6.01           O  
ATOM    321  CB  LEU A  23      15.727   8.483   4.048  1.00  6.01           C  
ATOM    322  CG  LEU A  23      17.146   8.413   4.570  1.00  6.01           C  
ATOM    323  CD1 LEU A  23      17.171   8.706   6.050  1.00  6.01           C  
ATOM    324  CD2 LEU A  23      17.719   7.054   4.274  1.00  6.01           C  
ATOM    325  H   LEU A  23      16.445  10.360   2.534  1.00  6.01           H  
ATOM    326  HA  LEU A  23      16.186   7.537   2.201  1.00  6.01           H  
ATOM    327 1HB  LEU A  23      15.310   9.439   4.370  1.00  6.01           H  
ATOM    328 2HB  LEU A  23      15.161   7.674   4.492  1.00  6.01           H  
ATOM    329  HG  LEU A  23      17.725   9.159   4.079  1.00  6.01           H  
ATOM    330 1HD1 LEU A  23      18.200   8.676   6.406  1.00  6.01           H  
ATOM    331 2HD1 LEU A  23      16.754   9.701   6.225  1.00  6.01           H  
ATOM    332 3HD1 LEU A  23      16.586   7.963   6.578  1.00  6.01           H  
ATOM    333 1HD2 LEU A  23      18.748   7.008   4.633  1.00  6.01           H  
ATOM    334 2HD2 LEU A  23      17.125   6.290   4.774  1.00  6.01           H  
ATOM    335 3HD2 LEU A  23      17.702   6.884   3.205  1.00  6.01           H  
ATOM    336  N   LYS A  24      13.425   9.319   1.956  1.00  5.81           N  
ATOM    337  CA  LYS A  24      12.049   9.202   1.493  1.00  5.81           C  
ATOM    338  C   LYS A  24      12.009   8.693   0.054  1.00  5.81           C  
ATOM    339  O   LYS A  24      11.167   7.854  -0.289  1.00  5.81           O  
ATOM    340  CB  LYS A  24      11.316  10.539   1.634  1.00  5.81           C  
ATOM    341  CG  LYS A  24      11.003  10.916   3.087  1.00  5.81           C  
ATOM    342  CD  LYS A  24      10.345  12.263   3.232  1.00  5.81           C  
ATOM    343  CE  LYS A  24      10.044  12.542   4.710  1.00  5.81           C  
ATOM    344  NZ  LYS A  24       9.437  13.883   4.921  1.00  5.81           N  
ATOM    345  H   LYS A  24      13.799  10.238   2.215  1.00  5.81           H  
ATOM    346  HA  LYS A  24      11.540   8.471   2.116  1.00  5.81           H  
ATOM    347 1HB  LYS A  24      11.933  11.333   1.207  1.00  5.81           H  
ATOM    348 2HB  LYS A  24      10.382  10.507   1.077  1.00  5.81           H  
ATOM    349 1HG  LYS A  24      10.325  10.178   3.499  1.00  5.81           H  
ATOM    350 2HG  LYS A  24      11.921  10.915   3.668  1.00  5.81           H  
ATOM    351 1HD  LYS A  24      11.015  13.037   2.851  1.00  5.81           H  
ATOM    352 2HD  LYS A  24       9.417  12.286   2.664  1.00  5.81           H  
ATOM    353 1HE  LYS A  24       9.353  11.784   5.071  1.00  5.81           H  
ATOM    354 2HE  LYS A  24      10.970  12.479   5.291  1.00  5.81           H  
ATOM    355 1HZ  LYS A  24       9.248  14.004   5.910  1.00  5.81           H  
ATOM    356 2HZ  LYS A  24      10.076  14.603   4.613  1.00  5.81           H  
ATOM    357 3HZ  LYS A  24       8.576  13.952   4.406  1.00  5.81           H  
ATOM    358  N   LEU A  25      12.948   9.156  -0.779  1.00  5.70           N  
ATOM    359  CA  LEU A  25      13.002   8.706  -2.164  1.00  5.70           C  
ATOM    360  C   LEU A  25      13.326   7.219  -2.224  1.00  5.70           C  
ATOM    361  O   LEU A  25      12.729   6.480  -3.016  1.00  5.70           O  
ATOM    362  CB  LEU A  25      14.056   9.499  -2.941  1.00  5.70           C  
ATOM    363  CG  LEU A  25      13.730  10.980  -3.180  1.00  5.70           C  
ATOM    364  CD1 LEU A  25      14.941  11.663  -3.788  1.00  5.70           C  
ATOM    365  CD2 LEU A  25      12.526  11.092  -4.083  1.00  5.70           C  
ATOM    366  H   LEU A  25      13.613   9.856  -0.448  1.00  5.70           H  
ATOM    367  HA  LEU A  25      12.028   8.870  -2.621  1.00  5.70           H  
ATOM    368 1HB  LEU A  25      14.993   9.455  -2.388  1.00  5.70           H  
ATOM    369 2HB  LEU A  25      14.206   9.027  -3.908  1.00  5.70           H  
ATOM    370  HG  LEU A  25      13.506  11.459  -2.237  1.00  5.70           H  
ATOM    371 1HD1 LEU A  25      14.720  12.716  -3.952  1.00  5.70           H  
ATOM    372 2HD1 LEU A  25      15.785  11.571  -3.109  1.00  5.70           H  
ATOM    373 3HD1 LEU A  25      15.184  11.191  -4.737  1.00  5.70           H  
ATOM    374 1HD2 LEU A  25      12.294  12.144  -4.246  1.00  5.70           H  
ATOM    375 2HD2 LEU A  25      12.740  10.614  -5.039  1.00  5.70           H  
ATOM    376 3HD2 LEU A  25      11.675  10.600  -3.613  1.00  5.70           H  
ATOM    377  N   LEU A  26      14.235   6.775  -1.350  1.00  5.69           N  
ATOM    378  CA  LEU A  26      14.608   5.372  -1.269  1.00  5.69           C  
ATOM    379  C   LEU A  26      13.441   4.522  -0.782  1.00  5.69           C  
ATOM    380  O   LEU A  26      13.221   3.423  -1.298  1.00  5.69           O  
ATOM    381  CB  LEU A  26      15.826   5.213  -0.361  1.00  5.69           C  
ATOM    382  CG  LEU A  26      17.131   5.788  -0.943  1.00  5.69           C  
ATOM    383  CD1 LEU A  26      18.217   5.792   0.124  1.00  5.69           C  
ATOM    384  CD2 LEU A  26      17.537   4.950  -2.142  1.00  5.69           C  
ATOM    385  H   LEU A  26      14.707   7.445  -0.740  1.00  5.69           H  
ATOM    386  HA  LEU A  26      14.883   5.035  -2.266  1.00  5.69           H  
ATOM    387 1HB  LEU A  26      15.626   5.723   0.576  1.00  5.69           H  
ATOM    388 2HB  LEU A  26      15.980   4.156  -0.156  1.00  5.69           H  
ATOM    389  HG  LEU A  26      16.969   6.807  -1.269  1.00  5.69           H  
ATOM    390 1HD1 LEU A  26      19.135   6.204  -0.293  1.00  5.69           H  
ATOM    391 2HD1 LEU A  26      17.894   6.406   0.952  1.00  5.69           H  
ATOM    392 3HD1 LEU A  26      18.397   4.776   0.469  1.00  5.69           H  
ATOM    393 1HD2 LEU A  26      18.455   5.352  -2.570  1.00  5.69           H  
ATOM    394 2HD2 LEU A  26      17.703   3.920  -1.826  1.00  5.69           H  
ATOM    395 3HD2 LEU A  26      16.744   4.978  -2.888  1.00  5.69           H  
ATOM    396  N   LEU A  27      12.646   5.041   0.169  1.00  5.74           N  
ATOM    397  CA  LEU A  27      11.491   4.275   0.616  1.00  5.74           C  
ATOM    398  C   LEU A  27      10.539   4.096  -0.545  1.00  5.74           C  
ATOM    399  O   LEU A  27       9.978   3.013  -0.734  1.00  5.74           O  
ATOM    400  CB  LEU A  27      10.689   4.983   1.708  1.00  5.74           C  
ATOM    401  CG  LEU A  27      11.253   5.139   3.059  1.00  5.74           C  
ATOM    402  CD1 LEU A  27      10.277   5.982   3.826  1.00  5.74           C  
ATOM    403  CD2 LEU A  27      11.423   3.803   3.691  1.00  5.74           C  
ATOM    404  H   LEU A  27      12.872   5.937   0.597  1.00  5.74           H  
ATOM    405  HA  LEU A  27      11.819   3.300   0.966  1.00  5.74           H  
ATOM    406 1HB  LEU A  27      10.419   5.975   1.352  1.00  5.74           H  
ATOM    407 2HB  LEU A  27       9.787   4.417   1.847  1.00  5.74           H  
ATOM    408  HG  LEU A  27      12.208   5.645   3.023  1.00  5.74           H  
ATOM    409 1HD1 LEU A  27      10.621   6.120   4.844  1.00  5.74           H  
ATOM    410 2HD1 LEU A  27      10.168   6.945   3.339  1.00  5.74           H  
ATOM    411 3HD1 LEU A  27       9.321   5.484   3.834  1.00  5.74           H  
ATOM    412 1HD2 LEU A  27      11.810   3.924   4.704  1.00  5.74           H  
ATOM    413 2HD2 LEU A  27      10.461   3.310   3.722  1.00  5.74           H  
ATOM    414 3HD2 LEU A  27      12.120   3.208   3.102  1.00  5.74           H  
ATOM    415  N   GLY A  28      10.393   5.159  -1.342  1.00  5.77           N  
ATOM    416  CA  GLY A  28       9.540   5.161  -2.513  1.00  5.77           C  
ATOM    417  C   GLY A  28       9.992   4.079  -3.467  1.00  5.77           C  
ATOM    418  O   GLY A  28       9.207   3.218  -3.863  1.00  5.77           O  
ATOM    419  H   GLY A  28      10.878   6.025  -1.099  1.00  5.77           H  
ATOM    420 1HA  GLY A  28       8.506   4.994  -2.223  1.00  5.77           H  
ATOM    421 2HA  GLY A  28       9.598   6.135  -2.998  1.00  5.77           H  
ATOM    422  N   ALA A  29      11.276   4.106  -3.824  1.00  5.73           N  
ATOM    423  CA  ALA A  29      11.822   3.128  -4.752  1.00  5.73           C  
ATOM    424  C   ALA A  29      11.613   1.711  -4.236  1.00  5.73           C  
ATOM    425  O   ALA A  29      11.284   0.804  -5.010  1.00  5.73           O  
ATOM    426  CB  ALA A  29      13.304   3.389  -4.950  1.00  5.73           C  
ATOM    427  H   ALA A  29      11.875   4.846  -3.455  1.00  5.73           H  
ATOM    428  HA  ALA A  29      11.300   3.228  -5.702  1.00  5.73           H  
ATOM    429 1HB  ALA A  29      13.712   2.671  -5.657  1.00  5.73           H  
ATOM    430 2HB  ALA A  29      13.446   4.400  -5.330  1.00  5.73           H  
ATOM    431 3HB  ALA A  29      13.815   3.288  -3.991  1.00  5.73           H  
ATOM    432  N   GLY A  30      11.775   1.529  -2.925  1.00  5.58           N  
ATOM    433  CA  GLY A  30      11.569   0.246  -2.285  1.00  5.58           C  
ATOM    434  C   GLY A  30      10.136  -0.212  -2.479  1.00  5.58           C  
ATOM    435  O   GLY A  30       9.895  -1.289  -3.018  1.00  5.58           O  
ATOM    436  H   GLY A  30      12.071   2.313  -2.345  1.00  5.58           H  
ATOM    437 1HA  GLY A  30      12.256  -0.490  -2.700  1.00  5.58           H  
ATOM    438 2HA  GLY A  30      11.786   0.339  -1.222  1.00  5.58           H  
ATOM    439  N   ALA A  31       9.184   0.631  -2.072  1.00  5.26           N  
ATOM    440  CA  ALA A  31       7.767   0.311  -2.164  1.00  5.26           C  
ATOM    441  C   ALA A  31       7.344   0.026  -3.595  1.00  5.26           C  
ATOM    442  O   ALA A  31       6.553  -0.890  -3.833  1.00  5.26           O  
ATOM    443  CB  ALA A  31       6.952   1.460  -1.611  1.00  5.26           C  
ATOM    444  H   ALA A  31       9.463   1.521  -1.662  1.00  5.26           H  
ATOM    445  HA  ALA A  31       7.581  -0.581  -1.570  1.00  5.26           H  
ATOM    446 1HB  ALA A  31       5.899   1.223  -1.651  1.00  5.26           H  
ATOM    447 2HB  ALA A  31       7.244   1.643  -0.578  1.00  5.26           H  
ATOM    448 3HB  ALA A  31       7.149   2.352  -2.206  1.00  5.26           H  
ATOM    449  N   VAL A  32       7.889   0.765  -4.561  1.00  4.79           N  
ATOM    450  CA  VAL A  32       7.542   0.504  -5.946  1.00  4.79           C  
ATOM    451  C   VAL A  32       8.058  -0.857  -6.358  1.00  4.79           C  
ATOM    452  O   VAL A  32       7.328  -1.644  -6.963  1.00  4.79           O  
ATOM    453  CB  VAL A  32       8.099   1.576  -6.889  1.00  4.79           C  
ATOM    454  CG1 VAL A  32       7.883   1.138  -8.338  1.00  4.79           C  
ATOM    455  CG2 VAL A  32       7.381   2.898  -6.630  1.00  4.79           C  
ATOM    456  H   VAL A  32       8.529   1.525  -4.327  1.00  4.79           H  
ATOM    457  HA  VAL A  32       6.457   0.507  -6.035  1.00  4.79           H  
ATOM    458  HB  VAL A  32       9.172   1.691  -6.713  1.00  4.79           H  
ATOM    459 1HG1 VAL A  32       8.282   1.896  -9.010  1.00  4.79           H  
ATOM    460 2HG1 VAL A  32       8.397   0.192  -8.512  1.00  4.79           H  
ATOM    461 3HG1 VAL A  32       6.817   1.012  -8.525  1.00  4.79           H  
ATOM    462 1HG2 VAL A  32       7.777   3.663  -7.296  1.00  4.79           H  
ATOM    463 2HG2 VAL A  32       6.315   2.771  -6.812  1.00  4.79           H  
ATOM    464 3HG2 VAL A  32       7.532   3.203  -5.604  1.00  4.79           H  
ATOM    465  N   ALA A  33       9.312  -1.166  -6.019  1.00  4.22           N  
ATOM    466  CA  ALA A  33       9.856  -2.465  -6.372  1.00  4.22           C  
ATOM    467  C   ALA A  33       9.034  -3.572  -5.747  1.00  4.22           C  
ATOM    468  O   ALA A  33       8.774  -4.597  -6.379  1.00  4.22           O  
ATOM    469  CB  ALA A  33      11.293  -2.584  -5.897  1.00  4.22           C  
ATOM    470  H   ALA A  33       9.901  -0.495  -5.521  1.00  4.22           H  
ATOM    471  HA  ALA A  33       9.814  -2.571  -7.455  1.00  4.22           H  
ATOM    472 1HB  ALA A  33      11.691  -3.556  -6.178  1.00  4.22           H  
ATOM    473 2HB  ALA A  33      11.891  -1.796  -6.352  1.00  4.22           H  
ATOM    474 3HB  ALA A  33      11.323  -2.479  -4.812  1.00  4.22           H  
ATOM    475  N   TYR A  34       8.594  -3.362  -4.509  1.00  3.62           N  
ATOM    476  CA  TYR A  34       7.834  -4.378  -3.815  1.00  3.62           C  
ATOM    477  C   TYR A  34       6.476  -4.543  -4.468  1.00  3.62           C  
ATOM    478  O   TYR A  34       6.029  -5.663  -4.702  1.00  3.62           O  
ATOM    479  CB  TYR A  34       7.680  -3.988  -2.358  1.00  3.62           C  
ATOM    480  CG  TYR A  34       8.984  -3.868  -1.650  1.00  3.62           C  
ATOM    481  CD1 TYR A  34       9.066  -3.105  -0.498  1.00  3.62           C  
ATOM    482  CD2 TYR A  34      10.117  -4.475  -2.172  1.00  3.62           C  
ATOM    483  CE1 TYR A  34      10.280  -2.954   0.141  1.00  3.62           C  
ATOM    484  CE2 TYR A  34      11.331  -4.324  -1.537  1.00  3.62           C  
ATOM    485  CZ  TYR A  34      11.415  -3.568  -0.384  1.00  3.62           C  
ATOM    486  OH  TYR A  34      12.630  -3.415   0.249  1.00  3.62           O  
ATOM    487  H   TYR A  34       8.840  -2.497  -4.028  1.00  3.62           H  
ATOM    488  HA  TYR A  34       8.364  -5.325  -3.883  1.00  3.62           H  
ATOM    489 1HB  TYR A  34       7.172  -3.030  -2.295  1.00  3.62           H  
ATOM    490 2HB  TYR A  34       7.077  -4.729  -1.844  1.00  3.62           H  
ATOM    491  HD1 TYR A  34       8.173  -2.621  -0.101  1.00  3.62           H  
ATOM    492  HD2 TYR A  34      10.051  -5.063  -3.086  1.00  3.62           H  
ATOM    493  HE1 TYR A  34      10.348  -2.353   1.047  1.00  3.62           H  
ATOM    494  HE2 TYR A  34      12.223  -4.795  -1.944  1.00  3.62           H  
ATOM    495  HH  TYR A  34      12.508  -2.909   1.056  1.00  3.62           H  
ATOM    496  N   GLY A  35       5.855  -3.423  -4.839  1.00  3.05           N  
ATOM    497  CA  GLY A  35       4.553  -3.427  -5.482  1.00  3.05           C  
ATOM    498  C   GLY A  35       4.622  -4.219  -6.774  1.00  3.05           C  
ATOM    499  O   GLY A  35       3.787  -5.097  -7.033  1.00  3.05           O  
ATOM    500  H   GLY A  35       6.281  -2.523  -4.627  1.00  3.05           H  
ATOM    501 1HA  GLY A  35       3.812  -3.864  -4.812  1.00  3.05           H  
ATOM    502 2HA  GLY A  35       4.251  -2.400  -5.688  1.00  3.05           H  
ATOM    503  N   VAL A  36       5.628  -3.916  -7.590  1.00  2.54           N  
ATOM    504  CA  VAL A  36       5.775  -4.613  -8.847  1.00  2.54           C  
ATOM    505  C   VAL A  36       6.012  -6.094  -8.623  1.00  2.54           C  
ATOM    506  O   VAL A  36       5.381  -6.910  -9.283  1.00  2.54           O  
ATOM    507  CB  VAL A  36       6.923  -4.036  -9.680  1.00  2.54           C  
ATOM    508  CG1 VAL A  36       7.165  -4.938 -10.893  1.00  2.54           C  
ATOM    509  CG2 VAL A  36       6.571  -2.613 -10.124  1.00  2.54           C  
ATOM    510  H   VAL A  36       6.290  -3.182  -7.329  1.00  2.54           H  
ATOM    511  HA  VAL A  36       4.854  -4.490  -9.415  1.00  2.54           H  
ATOM    512  HB  VAL A  36       7.835  -4.018  -9.075  1.00  2.54           H  
ATOM    513 1HG1 VAL A  36       7.987  -4.539 -11.486  1.00  2.54           H  
ATOM    514 2HG1 VAL A  36       7.417  -5.944 -10.555  1.00  2.54           H  
ATOM    515 3HG1 VAL A  36       6.267  -4.974 -11.495  1.00  2.54           H  
ATOM    516 1HG2 VAL A  36       7.390  -2.202 -10.710  1.00  2.54           H  
ATOM    517 2HG2 VAL A  36       5.665  -2.635 -10.728  1.00  2.54           H  
ATOM    518 3HG2 VAL A  36       6.406  -1.990  -9.248  1.00  2.54           H  
ATOM    519  N   ARG A  37       6.879  -6.457  -7.677  1.00  2.11           N  
ATOM    520  CA  ARG A  37       7.137  -7.867  -7.421  1.00  2.11           C  
ATOM    521  C   ARG A  37       5.879  -8.602  -6.950  1.00  2.11           C  
ATOM    522  O   ARG A  37       5.570  -9.678  -7.456  1.00  2.11           O  
ATOM    523  CB  ARG A  37       8.230  -7.989  -6.376  1.00  2.11           C  
ATOM    524  CG  ARG A  37       9.618  -7.583  -6.867  1.00  2.11           C  
ATOM    525  CD  ARG A  37      10.591  -7.510  -5.751  1.00  2.11           C  
ATOM    526  NE  ARG A  37      11.888  -7.019  -6.189  1.00  2.11           N  
ATOM    527  CZ  ARG A  37      12.884  -6.660  -5.357  1.00  2.11           C  
ATOM    528  NH1 ARG A  37      12.719  -6.762  -4.057  1.00  2.11           N  
ATOM    529  NH2 ARG A  37      14.024  -6.206  -5.846  1.00  2.11           N  
ATOM    530  H   ARG A  37       7.389  -5.752  -7.143  1.00  2.11           H  
ATOM    531  HA  ARG A  37       7.481  -8.325  -8.348  1.00  2.11           H  
ATOM    532 1HB  ARG A  37       7.983  -7.353  -5.526  1.00  2.11           H  
ATOM    533 2HB  ARG A  37       8.282  -9.015  -6.016  1.00  2.11           H  
ATOM    534 1HG  ARG A  37       9.974  -8.336  -7.568  1.00  2.11           H  
ATOM    535 2HG  ARG A  37       9.575  -6.627  -7.374  1.00  2.11           H  
ATOM    536 1HD  ARG A  37      10.208  -6.826  -4.994  1.00  2.11           H  
ATOM    537 2HD  ARG A  37      10.726  -8.498  -5.316  1.00  2.11           H  
ATOM    538  HE  ARG A  37      12.047  -6.929  -7.184  1.00  2.11           H  
ATOM    539 1HH1 ARG A  37      11.848  -7.120  -3.690  1.00  2.11           H  
ATOM    540 2HH1 ARG A  37      13.464  -6.495  -3.430  1.00  2.11           H  
ATOM    541 1HH2 ARG A  37      14.150  -6.128  -6.846  1.00  2.11           H  
ATOM    542 2HH2 ARG A  37      14.770  -5.938  -5.221  1.00  2.11           H  
ATOM    543  N   GLU A  38       5.094  -7.988  -6.055  1.00  1.75           N  
ATOM    544  CA  GLU A  38       3.853  -8.601  -5.566  1.00  1.75           C  
ATOM    545  C   GLU A  38       2.839  -8.753  -6.700  1.00  1.75           C  
ATOM    546  O   GLU A  38       2.015  -9.678  -6.715  1.00  1.75           O  
ATOM    547  CB  GLU A  38       3.236  -7.787  -4.412  1.00  1.75           C  
ATOM    548  CG  GLU A  38       4.028  -7.828  -3.083  1.00  1.75           C  
ATOM    549  CD  GLU A  38       3.392  -7.009  -1.958  1.00  1.75           C  
ATOM    550  OE1 GLU A  38       2.398  -6.358  -2.191  1.00  1.75           O  
ATOM    551  OE2 GLU A  38       3.914  -7.040  -0.866  1.00  1.75           O  
ATOM    552  H   GLU A  38       5.380  -7.087  -5.676  1.00  1.75           H  
ATOM    553  HA  GLU A  38       4.089  -9.595  -5.191  1.00  1.75           H  
ATOM    554 1HB  GLU A  38       3.164  -6.740  -4.717  1.00  1.75           H  
ATOM    555 2HB  GLU A  38       2.226  -8.141  -4.217  1.00  1.75           H  
ATOM    556 1HG  GLU A  38       4.101  -8.864  -2.758  1.00  1.75           H  
ATOM    557 2HG  GLU A  38       5.035  -7.467  -3.260  1.00  1.75           H  
ATOM    558  N   SER A  39       2.923  -7.850  -7.673  1.00  1.47           N  
ATOM    559  CA  SER A  39       2.030  -7.821  -8.811  1.00  1.47           C  
ATOM    560  C   SER A  39       2.461  -8.751  -9.948  1.00  1.47           C  
ATOM    561  O   SER A  39       1.772  -8.816 -10.956  1.00  1.47           O  
ATOM    562  CB  SER A  39       1.949  -6.410  -9.360  1.00  1.47           C  
ATOM    563  OG  SER A  39       1.445  -5.518  -8.398  1.00  1.47           O  
ATOM    564  H   SER A  39       3.607  -7.097  -7.594  1.00  1.47           H  
ATOM    565  HA  SER A  39       1.038  -8.125  -8.475  1.00  1.47           H  
ATOM    566 1HB  SER A  39       2.934  -6.088  -9.680  1.00  1.47           H  
ATOM    567 2HB  SER A  39       1.302  -6.407 -10.236  1.00  1.47           H  
ATOM    568  HG  SER A  39       2.173  -5.401  -7.744  1.00  1.47           H  
ATOM    569  N   VAL A  40       3.599  -9.434  -9.850  1.00  1.25           N  
ATOM    570  CA  VAL A  40       4.006 -10.288 -10.967  1.00  1.25           C  
ATOM    571  C   VAL A  40       4.108 -11.741 -10.570  1.00  1.25           C  
ATOM    572  O   VAL A  40       4.674 -12.089  -9.533  1.00  1.25           O  
ATOM    573  CB  VAL A  40       5.331  -9.820 -11.606  1.00  1.25           C  
ATOM    574  CG1 VAL A  40       5.785 -10.801 -12.728  1.00  1.25           C  
ATOM    575  CG2 VAL A  40       5.121  -8.477 -12.223  1.00  1.25           C  
ATOM    576  H   VAL A  40       4.181  -9.383  -9.011  1.00  1.25           H  
ATOM    577  HA  VAL A  40       3.251 -10.217 -11.742  1.00  1.25           H  
ATOM    578  HB  VAL A  40       6.107  -9.767 -10.839  1.00  1.25           H  
ATOM    579 1HG1 VAL A  40       6.711 -10.443 -13.173  1.00  1.25           H  
ATOM    580 2HG1 VAL A  40       5.953 -11.793 -12.312  1.00  1.25           H  
ATOM    581 3HG1 VAL A  40       5.010 -10.856 -13.497  1.00  1.25           H  
ATOM    582 1HG2 VAL A  40       6.045  -8.134 -12.679  1.00  1.25           H  
ATOM    583 2HG2 VAL A  40       4.350  -8.574 -12.984  1.00  1.25           H  
ATOM    584 3HG2 VAL A  40       4.804  -7.764 -11.479  1.00  1.25           H  
ATOM    585  N   PHE A  41       3.574 -12.610 -11.414  1.00  1.09           N  
ATOM    586  CA  PHE A  41       3.673 -14.019 -11.096  1.00  1.09           C  
ATOM    587  C   PHE A  41       4.053 -14.782 -12.344  1.00  1.09           C  
ATOM    588  O   PHE A  41       3.935 -14.280 -13.472  1.00  1.09           O  
ATOM    589  CB  PHE A  41       2.359 -14.569 -10.539  1.00  1.09           C  
ATOM    590  CG  PHE A  41       1.292 -14.711 -11.524  1.00  1.09           C  
ATOM    591  CD1 PHE A  41       1.125 -15.934 -12.154  1.00  1.09           C  
ATOM    592  CD2 PHE A  41       0.466 -13.676 -11.848  1.00  1.09           C  
ATOM    593  CE1 PHE A  41       0.156 -16.115 -13.070  1.00  1.09           C  
ATOM    594  CE2 PHE A  41      -0.509 -13.867 -12.778  1.00  1.09           C  
ATOM    595  CZ  PHE A  41      -0.653 -15.102 -13.386  1.00  1.09           C  
ATOM    596  H   PHE A  41       3.097 -12.270 -12.252  1.00  1.09           H  
ATOM    597  HA  PHE A  41       4.460 -14.168 -10.355  1.00  1.09           H  
ATOM    598 1HB  PHE A  41       2.537 -15.545 -10.091  1.00  1.09           H  
ATOM    599 2HB  PHE A  41       2.002 -13.908  -9.748  1.00  1.09           H  
ATOM    600  HD1 PHE A  41       1.787 -16.763 -11.894  1.00  1.09           H  
ATOM    601  HD2 PHE A  41       0.598 -12.710 -11.362  1.00  1.09           H  
ATOM    602  HE1 PHE A  41       0.028 -17.075 -13.541  1.00  1.09           H  
ATOM    603  HE2 PHE A  41      -1.163 -13.062 -13.024  1.00  1.09           H  
ATOM    604  HZ  PHE A  41      -1.411 -15.275 -14.104  1.00  1.09           H  
ATOM    605  N   THR A  42       4.511 -16.006 -12.131  1.00  0.97           N  
ATOM    606  CA  THR A  42       4.962 -16.841 -13.220  1.00  0.97           C  
ATOM    607  C   THR A  42       4.124 -18.093 -13.415  1.00  0.97           C  
ATOM    608  O   THR A  42       3.801 -18.797 -12.455  1.00  0.97           O  
ATOM    609  CB  THR A  42       6.418 -17.281 -12.950  1.00  0.97           C  
ATOM    610  OG1 THR A  42       7.252 -16.136 -12.815  1.00  0.97           O  
ATOM    611  CG2 THR A  42       6.948 -18.140 -14.098  1.00  0.97           C  
ATOM    612  H   THR A  42       4.569 -16.357 -11.186  1.00  0.97           H  
ATOM    613  HA  THR A  42       4.921 -16.266 -14.143  1.00  0.97           H  
ATOM    614  HB  THR A  42       6.460 -17.861 -12.029  1.00  0.97           H  
ATOM    615  HG1 THR A  42       8.172 -16.408 -12.848  1.00  0.97           H  
ATOM    616 1HG2 THR A  42       7.974 -18.431 -13.887  1.00  0.97           H  
ATOM    617 2HG2 THR A  42       6.349 -19.031 -14.201  1.00  0.97           H  
ATOM    618 3HG2 THR A  42       6.915 -17.569 -15.028  1.00  0.97           H  
ATOM    619  N   VAL A  43       3.806 -18.381 -14.669  1.00  0.89           N  
ATOM    620  CA  VAL A  43       3.177 -19.636 -15.020  1.00  0.89           C  
ATOM    621  C   VAL A  43       4.307 -20.501 -15.527  1.00  0.89           C  
ATOM    622  O   VAL A  43       5.045 -20.101 -16.427  1.00  0.89           O  
ATOM    623  CB  VAL A  43       2.089 -19.477 -16.092  1.00  0.89           C  
ATOM    624  CG1 VAL A  43       1.515 -20.823 -16.465  1.00  0.89           C  
ATOM    625  CG2 VAL A  43       1.009 -18.653 -15.565  1.00  0.89           C  
ATOM    626  H   VAL A  43       4.065 -17.723 -15.403  1.00  0.89           H  
ATOM    627  HA  VAL A  43       2.740 -20.096 -14.133  1.00  0.89           H  
ATOM    628  HB  VAL A  43       2.514 -19.021 -16.988  1.00  0.89           H  
ATOM    629 1HG1 VAL A  43       0.747 -20.683 -17.225  1.00  0.89           H  
ATOM    630 2HG1 VAL A  43       2.303 -21.468 -16.865  1.00  0.89           H  
ATOM    631 3HG1 VAL A  43       1.076 -21.295 -15.587  1.00  0.89           H  
ATOM    632 1HG2 VAL A  43       0.240 -18.564 -16.321  1.00  0.89           H  
ATOM    633 2HG2 VAL A  43       0.599 -19.132 -14.680  1.00  0.89           H  
ATOM    634 3HG2 VAL A  43       1.404 -17.672 -15.311  1.00  0.89           H  
ATOM    635  N   GLU A  44       4.495 -21.646 -14.902  1.00  0.83           N  
ATOM    636  CA  GLU A  44       5.595 -22.533 -15.246  1.00  0.83           C  
ATOM    637  C   GLU A  44       5.224 -23.451 -16.396  1.00  0.83           C  
ATOM    638  O   GLU A  44       4.041 -23.608 -16.709  1.00  0.83           O  
ATOM    639  CB  GLU A  44       6.027 -23.334 -14.020  1.00  0.83           C  
ATOM    640  CG  GLU A  44       6.576 -22.461 -12.888  1.00  0.83           C  
ATOM    641  CD  GLU A  44       7.062 -23.251 -11.692  1.00  0.83           C  
ATOM    642  OE1 GLU A  44       6.785 -24.424 -11.621  1.00  0.83           O  
ATOM    643  OE2 GLU A  44       7.713 -22.673 -10.853  1.00  0.83           O  
ATOM    644  H   GLU A  44       3.860 -21.909 -14.162  1.00  0.83           H  
ATOM    645  HA  GLU A  44       6.442 -21.924 -15.568  1.00  0.83           H  
ATOM    646 1HB  GLU A  44       5.175 -23.899 -13.635  1.00  0.83           H  
ATOM    647 2HB  GLU A  44       6.796 -24.052 -14.302  1.00  0.83           H  
ATOM    648 1HG  GLU A  44       7.402 -21.864 -13.276  1.00  0.83           H  
ATOM    649 2HG  GLU A  44       5.792 -21.771 -12.568  1.00  0.83           H  
ATOM    650  N   GLY A  45       6.223 -24.052 -17.028  1.00  0.79           N  
ATOM    651  CA  GLY A  45       5.931 -24.951 -18.124  1.00  0.79           C  
ATOM    652  C   GLY A  45       5.045 -26.062 -17.618  1.00  0.79           C  
ATOM    653  O   GLY A  45       5.141 -26.475 -16.460  1.00  0.79           O  
ATOM    654  H   GLY A  45       7.182 -23.875 -16.760  1.00  0.79           H  
ATOM    655 1HA  GLY A  45       5.432 -24.408 -18.924  1.00  0.79           H  
ATOM    656 2HA  GLY A  45       6.859 -25.354 -18.530  1.00  0.79           H  
ATOM    657  N   GLY A  46       4.150 -26.523 -18.484  1.00  0.76           N  
ATOM    658  CA  GLY A  46       3.210 -27.578 -18.143  1.00  0.76           C  
ATOM    659  C   GLY A  46       1.982 -27.044 -17.407  1.00  0.76           C  
ATOM    660  O   GLY A  46       1.068 -27.808 -17.106  1.00  0.76           O  
ATOM    661  H   GLY A  46       4.132 -26.130 -19.413  1.00  0.76           H  
ATOM    662 1HA  GLY A  46       2.896 -28.094 -19.050  1.00  0.76           H  
ATOM    663 2HA  GLY A  46       3.712 -28.310 -17.515  1.00  0.76           H  
ATOM    664  N   HIS A  47       1.936 -25.734 -17.166  1.00  0.74           N  
ATOM    665  CA  HIS A  47       0.832 -25.128 -16.438  1.00  0.74           C  
ATOM    666  C   HIS A  47       0.153 -23.997 -17.205  1.00  0.74           C  
ATOM    667  O   HIS A  47       0.723 -23.430 -18.147  1.00  0.74           O  
ATOM    668  CB  HIS A  47       1.331 -24.573 -15.096  1.00  0.74           C  
ATOM    669  CG  HIS A  47       1.836 -25.602 -14.122  1.00  0.74           C  
ATOM    670  ND1 HIS A  47       3.054 -26.265 -14.265  1.00  0.74           N  
ATOM    671  CD2 HIS A  47       1.291 -26.063 -12.974  1.00  0.74           C  
ATOM    672  CE1 HIS A  47       3.215 -27.089 -13.248  1.00  0.74           C  
ATOM    673  NE2 HIS A  47       2.163 -26.982 -12.448  1.00  0.74           N  
ATOM    674  H   HIS A  47       2.727 -25.138 -17.406  1.00  0.74           H  
ATOM    675  HA  HIS A  47       0.082 -25.884 -16.239  1.00  0.74           H  
ATOM    676 1HB  HIS A  47       2.113 -23.847 -15.263  1.00  0.74           H  
ATOM    677 2HB  HIS A  47       0.514 -24.053 -14.626  1.00  0.74           H  
ATOM    678  HD1 HIS A  47       3.754 -26.181 -15.013  1.00  0.74           H  
ATOM    679  HD2 HIS A  47       0.360 -25.837 -12.455  1.00  0.74           H  
ATOM    680  HE1 HIS A  47       4.110 -27.706 -13.178  1.00  0.74           H  
ATOM    681  N   ARG A  48      -1.082 -23.686 -16.798  1.00  0.74           N  
ATOM    682  CA  ARG A  48      -1.851 -22.575 -17.362  1.00  0.74           C  
ATOM    683  C   ARG A  48      -2.553 -21.764 -16.286  1.00  0.74           C  
ATOM    684  O   ARG A  48      -3.030 -22.326 -15.300  1.00  0.74           O  
ATOM    685  CB  ARG A  48      -2.920 -23.074 -18.324  1.00  0.74           C  
ATOM    686  CG  ARG A  48      -2.421 -23.740 -19.556  1.00  0.74           C  
ATOM    687  CD  ARG A  48      -1.792 -22.759 -20.415  1.00  0.74           C  
ATOM    688  NE  ARG A  48      -1.354 -23.291 -21.689  1.00  0.74           N  
ATOM    689  CZ  ARG A  48      -0.159 -23.870 -21.933  1.00  0.74           C  
ATOM    690  NH1 ARG A  48       0.750 -24.014 -20.982  1.00  0.74           N  
ATOM    691  NH2 ARG A  48       0.108 -24.304 -23.155  1.00  0.74           N  
ATOM    692  H   ARG A  48      -1.485 -24.252 -16.055  1.00  0.74           H  
ATOM    693  HA  ARG A  48      -1.168 -21.925 -17.901  1.00  0.74           H  
ATOM    694 1HB  ARG A  48      -3.572 -23.777 -17.809  1.00  0.74           H  
ATOM    695 2HB  ARG A  48      -3.531 -22.229 -18.632  1.00  0.74           H  
ATOM    696 1HG  ARG A  48      -1.685 -24.484 -19.289  1.00  0.74           H  
ATOM    697 2HG  ARG A  48      -3.242 -24.204 -20.090  1.00  0.74           H  
ATOM    698 1HD  ARG A  48      -2.471 -21.932 -20.600  1.00  0.74           H  
ATOM    699 2HD  ARG A  48      -0.929 -22.398 -19.881  1.00  0.74           H  
ATOM    700  HE  ARG A  48      -1.997 -23.214 -22.463  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48       0.578 -23.692 -20.013  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48       1.628 -24.454 -21.198  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48      -0.579 -24.200 -23.890  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48       0.995 -24.741 -23.355  1.00  0.74           H  
ATOM    705  N   ALA A  49      -2.654 -20.444 -16.473  1.00  0.74           N  
ATOM    706  CA  ALA A  49      -3.420 -19.662 -15.496  1.00  0.74           C  
ATOM    707  C   ALA A  49      -4.729 -19.167 -16.077  1.00  0.74           C  
ATOM    708  O   ALA A  49      -4.789 -18.703 -17.214  1.00  0.74           O  
ATOM    709  CB  ALA A  49      -2.643 -18.473 -14.968  1.00  0.74           C  
ATOM    710  H   ALA A  49      -2.219 -20.021 -17.294  1.00  0.74           H  
ATOM    711  HA  ALA A  49      -3.648 -20.308 -14.662  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      -3.253 -17.962 -14.225  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      -1.736 -18.792 -14.523  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      -2.423 -17.806 -15.744  1.00  0.74           H  
ATOM    715  N   ILE A  50      -5.770 -19.244 -15.269  1.00  0.76           N  
ATOM    716  CA  ILE A  50      -7.107 -18.776 -15.609  1.00  0.76           C  
ATOM    717  C   ILE A  50      -7.393 -17.554 -14.787  1.00  0.76           C  
ATOM    718  O   ILE A  50      -7.144 -17.588 -13.590  1.00  0.76           O  
ATOM    719  CB  ILE A  50      -8.126 -19.860 -15.263  1.00  0.76           C  
ATOM    720  CG1 ILE A  50      -7.702 -21.131 -15.959  1.00  0.76           C  
ATOM    721  CG2 ILE A  50      -9.543 -19.453 -15.598  1.00  0.76           C  
ATOM    722  CD1 ILE A  50      -7.604 -21.000 -17.426  1.00  0.76           C  
ATOM    723  H   ILE A  50      -5.627 -19.684 -14.359  1.00  0.76           H  
ATOM    724  HA  ILE A  50      -7.155 -18.520 -16.667  1.00  0.76           H  
ATOM    725  HB  ILE A  50      -8.068 -20.053 -14.192  1.00  0.76           H  
ATOM    726 1HG1 ILE A  50      -6.723 -21.419 -15.581  1.00  0.76           H  
ATOM    727 2HG1 ILE A  50      -8.410 -21.912 -15.721  1.00  0.76           H  
ATOM    728 1HG2 ILE A  50     -10.207 -20.254 -15.305  1.00  0.76           H  
ATOM    729 2HG2 ILE A  50      -9.808 -18.547 -15.053  1.00  0.76           H  
ATOM    730 3HG2 ILE A  50      -9.630 -19.267 -16.663  1.00  0.76           H  
ATOM    731 1HD1 ILE A  50      -7.275 -21.929 -17.857  1.00  0.76           H  
ATOM    732 2HD1 ILE A  50      -8.556 -20.739 -17.815  1.00  0.76           H  
ATOM    733 3HD1 ILE A  50      -6.895 -20.228 -17.670  1.00  0.76           H  
ATOM    734  N   PHE A  51      -7.881 -16.458 -15.361  1.00  0.79           N  
ATOM    735  CA  PHE A  51      -8.099 -15.343 -14.464  1.00  0.79           C  
ATOM    736  C   PHE A  51      -9.538 -15.103 -14.093  1.00  0.79           C  
ATOM    737  O   PHE A  51     -10.464 -15.261 -14.900  1.00  0.79           O  
ATOM    738  CB  PHE A  51      -7.537 -14.099 -15.069  1.00  0.79           C  
ATOM    739  CG  PHE A  51      -6.105 -14.172 -15.188  1.00  0.79           C  
ATOM    740  CD1 PHE A  51      -5.556 -14.786 -16.266  1.00  0.79           C  
ATOM    741  CD2 PHE A  51      -5.294 -13.626 -14.253  1.00  0.79           C  
ATOM    742  CE1 PHE A  51      -4.237 -14.843 -16.431  1.00  0.79           C  
ATOM    743  CE2 PHE A  51      -3.964 -13.667 -14.408  1.00  0.79           C  
ATOM    744  CZ  PHE A  51      -3.432 -14.280 -15.516  1.00  0.79           C  
ATOM    745  H   PHE A  51      -8.081 -16.345 -16.363  1.00  0.79           H  
ATOM    746  HA  PHE A  51      -7.560 -15.520 -13.537  1.00  0.79           H  
ATOM    747 1HB  PHE A  51      -7.965 -13.932 -16.052  1.00  0.79           H  
ATOM    748 2HB  PHE A  51      -7.791 -13.250 -14.444  1.00  0.79           H  
ATOM    749  HD1 PHE A  51      -6.203 -15.240 -17.003  1.00  0.79           H  
ATOM    750  HD2 PHE A  51      -5.728 -13.155 -13.390  1.00  0.79           H  
ATOM    751  HE1 PHE A  51      -3.841 -15.331 -17.303  1.00  0.79           H  
ATOM    752  HE2 PHE A  51      -3.324 -13.213 -13.661  1.00  0.79           H  
ATOM    753  HZ  PHE A  51      -2.376 -14.308 -15.660  1.00  0.79           H  
ATOM    754  N   PHE A  52      -9.683 -14.693 -12.847  1.00  0.82           N  
ATOM    755  CA  PHE A  52     -10.931 -14.273 -12.274  1.00  0.82           C  
ATOM    756  C   PHE A  52     -10.882 -12.788 -11.987  1.00  0.82           C  
ATOM    757  O   PHE A  52      -9.904 -12.273 -11.431  1.00  0.82           O  
ATOM    758  CB  PHE A  52     -11.188 -15.043 -10.987  1.00  0.82           C  
ATOM    759  CG  PHE A  52     -12.397 -14.573 -10.236  1.00  0.82           C  
ATOM    760  CD1 PHE A  52     -13.664 -14.935 -10.620  1.00  0.82           C  
ATOM    761  CD2 PHE A  52     -12.253 -13.746  -9.131  1.00  0.82           C  
ATOM    762  CE1 PHE A  52     -14.767 -14.496  -9.924  1.00  0.82           C  
ATOM    763  CE2 PHE A  52     -13.352 -13.300  -8.435  1.00  0.82           C  
ATOM    764  CZ  PHE A  52     -14.612 -13.675  -8.832  1.00  0.82           C  
ATOM    765  H   PHE A  52      -8.856 -14.661 -12.251  1.00  0.82           H  
ATOM    766  HA  PHE A  52     -11.735 -14.460 -12.982  1.00  0.82           H  
ATOM    767 1HB  PHE A  52     -11.321 -16.098 -11.222  1.00  0.82           H  
ATOM    768 2HB  PHE A  52     -10.317 -14.958 -10.332  1.00  0.82           H  
ATOM    769  HD1 PHE A  52     -13.787 -15.565 -11.474  1.00  0.82           H  
ATOM    770  HD2 PHE A  52     -11.251 -13.447  -8.820  1.00  0.82           H  
ATOM    771  HE1 PHE A  52     -15.763 -14.794 -10.239  1.00  0.82           H  
ATOM    772  HE2 PHE A  52     -13.224 -12.651  -7.572  1.00  0.82           H  
ATOM    773  HZ  PHE A  52     -15.484 -13.322  -8.284  1.00  0.82           H  
ATOM    774  N   ASN A  53     -11.931 -12.090 -12.384  1.00  0.86           N  
ATOM    775  CA  ASN A  53     -12.049 -10.677 -12.125  1.00  0.86           C  
ATOM    776  C   ASN A  53     -13.054 -10.458 -11.008  1.00  0.86           C  
ATOM    777  O   ASN A  53     -14.193 -10.936 -11.058  1.00  0.86           O  
ATOM    778  CB  ASN A  53     -12.366  -9.899 -13.380  1.00  0.86           C  
ATOM    779  CG  ASN A  53     -12.327  -8.390 -13.157  1.00  0.86           C  
ATOM    780  OD1 ASN A  53     -13.225  -7.786 -12.533  1.00  0.86           O  
ATOM    781  ND2 ASN A  53     -11.292  -7.766 -13.670  1.00  0.86           N  
ATOM    782  H   ASN A  53     -12.686 -12.557 -12.875  1.00  0.86           H  
ATOM    783  HA  ASN A  53     -11.092 -10.322 -11.764  1.00  0.86           H  
ATOM    784 1HB  ASN A  53     -11.642 -10.158 -14.154  1.00  0.86           H  
ATOM    785 2HB  ASN A  53     -13.345 -10.190 -13.747  1.00  0.86           H  
ATOM    786 1HD2 ASN A  53     -11.199  -6.778 -13.561  1.00  0.86           H  
ATOM    787 2HD2 ASN A  53     -10.591  -8.281 -14.158  1.00  0.86           H  
ATOM    788  N   ARG A  54     -12.650  -9.698 -10.004  1.00  0.89           N  
ATOM    789  CA  ARG A  54     -13.495  -9.442  -8.840  1.00  0.89           C  
ATOM    790  C   ARG A  54     -14.912  -9.012  -9.218  1.00  0.89           C  
ATOM    791  O   ARG A  54     -15.867  -9.303  -8.495  1.00  0.89           O  
ATOM    792  CB  ARG A  54     -12.886  -8.374  -7.948  1.00  0.89           C  
ATOM    793  CG  ARG A  54     -13.635  -8.159  -6.638  1.00  0.89           C  
ATOM    794  CD  ARG A  54     -12.988  -7.132  -5.794  1.00  0.89           C  
ATOM    795  NE  ARG A  54     -11.634  -7.518  -5.443  1.00  0.89           N  
ATOM    796  CZ  ARG A  54     -11.292  -8.346  -4.427  1.00  0.89           C  
ATOM    797  NH1 ARG A  54     -12.236  -8.857  -3.658  1.00  0.89           N  
ATOM    798  NH2 ARG A  54     -10.020  -8.655  -4.195  1.00  0.89           N  
ATOM    799  H   ARG A  54     -11.720  -9.287 -10.065  1.00  0.89           H  
ATOM    800  HA  ARG A  54     -13.562 -10.362  -8.265  1.00  0.89           H  
ATOM    801 1HB  ARG A  54     -11.854  -8.634  -7.712  1.00  0.89           H  
ATOM    802 2HB  ARG A  54     -12.866  -7.421  -8.479  1.00  0.89           H  
ATOM    803 1HG  ARG A  54     -14.651  -7.830  -6.859  1.00  0.89           H  
ATOM    804 2HG  ARG A  54     -13.668  -9.093  -6.079  1.00  0.89           H  
ATOM    805 1HD  ARG A  54     -12.937  -6.191  -6.343  1.00  0.89           H  
ATOM    806 2HD  ARG A  54     -13.555  -6.992  -4.876  1.00  0.89           H  
ATOM    807  HE  ARG A  54     -10.892  -7.108  -6.012  1.00  0.89           H  
ATOM    808 1HH1 ARG A  54     -13.204  -8.629  -3.829  1.00  0.89           H  
ATOM    809 2HH1 ARG A  54     -11.989  -9.477  -2.899  1.00  0.89           H  
ATOM    810 1HH2 ARG A  54      -9.259  -8.298  -4.799  1.00  0.89           H  
ATOM    811 2HH2 ARG A  54      -9.786  -9.274  -3.438  1.00  0.89           H  
ATOM    812  N   ILE A  55     -15.032  -8.250 -10.301  1.00  0.90           N  
ATOM    813  CA  ILE A  55     -16.295  -7.721 -10.757  1.00  0.90           C  
ATOM    814  C   ILE A  55     -16.800  -8.508 -11.969  1.00  0.90           C  
ATOM    815  O   ILE A  55     -17.983  -8.838 -12.066  1.00  0.90           O  
ATOM    816  CB  ILE A  55     -16.135  -6.237 -11.117  1.00  0.90           C  
ATOM    817  CG1 ILE A  55     -15.591  -5.472  -9.895  1.00  0.90           C  
ATOM    818  CG2 ILE A  55     -17.462  -5.660 -11.574  1.00  0.90           C  
ATOM    819  CD1 ILE A  55     -16.463  -5.576  -8.666  1.00  0.90           C  
ATOM    820  H   ILE A  55     -14.215  -8.068 -10.874  1.00  0.90           H  
ATOM    821  HA  ILE A  55     -17.026  -7.815  -9.956  1.00  0.90           H  
ATOM    822  HB  ILE A  55     -15.404  -6.139 -11.919  1.00  0.90           H  
ATOM    823 1HG1 ILE A  55     -14.603  -5.860  -9.653  1.00  0.90           H  
ATOM    824 2HG1 ILE A  55     -15.492  -4.419 -10.158  1.00  0.90           H  
ATOM    825 1HG2 ILE A  55     -17.331  -4.610 -11.833  1.00  0.90           H  
ATOM    826 2HG2 ILE A  55     -17.812  -6.209 -12.448  1.00  0.90           H  
ATOM    827 3HG2 ILE A  55     -18.193  -5.748 -10.771  1.00  0.90           H  
ATOM    828 1HD1 ILE A  55     -16.012  -5.011  -7.850  1.00  0.90           H  
ATOM    829 2HD1 ILE A  55     -17.451  -5.169  -8.886  1.00  0.90           H  
ATOM    830 3HD1 ILE A  55     -16.561  -6.620  -8.371  1.00  0.90           H  
ATOM    831  N   GLY A  56     -15.895  -8.761 -12.915  1.00  0.90           N  
ATOM    832  CA  GLY A  56     -16.224  -9.393 -14.196  1.00  0.90           C  
ATOM    833  C   GLY A  56     -16.365 -10.930 -14.228  1.00  0.90           C  
ATOM    834  O   GLY A  56     -16.785 -11.477 -15.254  1.00  0.90           O  
ATOM    835  H   GLY A  56     -14.938  -8.479 -12.739  1.00  0.90           H  
ATOM    836 1HA  GLY A  56     -17.152  -8.955 -14.560  1.00  0.90           H  
ATOM    837 2HA  GLY A  56     -15.461  -9.105 -14.918  1.00  0.90           H  
ATOM    838  N   GLY A  57     -16.027 -11.637 -13.150  1.00  0.90           N  
ATOM    839  CA  GLY A  57     -16.151 -13.097 -13.128  1.00  0.90           C  
ATOM    840  C   GLY A  57     -15.001 -13.822 -13.828  1.00  0.90           C  
ATOM    841  O   GLY A  57     -13.910 -13.276 -14.001  1.00  0.90           O  
ATOM    842  H   GLY A  57     -15.640 -11.175 -12.331  1.00  0.90           H  
ATOM    843 1HA  GLY A  57     -16.212 -13.423 -12.094  1.00  0.90           H  
ATOM    844 2HA  GLY A  57     -17.093 -13.380 -13.596  1.00  0.90           H  
ATOM    845  N   VAL A  58     -15.214 -15.087 -14.188  1.00  0.90           N  
ATOM    846  CA  VAL A  58     -14.131 -15.880 -14.777  1.00  0.90           C  
ATOM    847  C   VAL A  58     -14.035 -15.565 -16.260  1.00  0.90           C  
ATOM    848  O   VAL A  58     -15.032 -15.644 -16.981  1.00  0.90           O  
ATOM    849  CB  VAL A  58     -14.397 -17.363 -14.592  1.00  0.90           C  
ATOM    850  CG1 VAL A  58     -13.288 -18.179 -15.241  1.00  0.90           C  
ATOM    851  CG2 VAL A  58     -14.552 -17.662 -13.132  1.00  0.90           C  
ATOM    852  H   VAL A  58     -16.126 -15.503 -14.053  1.00  0.90           H  
ATOM    853  HA  VAL A  58     -13.188 -15.622 -14.299  1.00  0.90           H  
ATOM    854  HB  VAL A  58     -15.313 -17.607 -15.100  1.00  0.90           H  
ATOM    855 1HG1 VAL A  58     -13.496 -19.241 -15.128  1.00  0.90           H  
ATOM    856 2HG1 VAL A  58     -13.230 -17.935 -16.297  1.00  0.90           H  
ATOM    857 3HG1 VAL A  58     -12.337 -17.941 -14.761  1.00  0.90           H  
ATOM    858 1HG2 VAL A  58     -14.781 -18.716 -12.997  1.00  0.90           H  
ATOM    859 2HG2 VAL A  58     -13.628 -17.417 -12.632  1.00  0.90           H  
ATOM    860 3HG2 VAL A  58     -15.366 -17.068 -12.720  1.00  0.90           H  
ATOM    861  N   GLN A  59     -12.851 -15.185 -16.717  1.00  0.90           N  
ATOM    862  CA  GLN A  59     -12.718 -14.759 -18.100  1.00  0.90           C  
ATOM    863  C   GLN A  59     -12.180 -15.833 -19.060  1.00  0.90           C  
ATOM    864  O   GLN A  59     -10.997 -16.197 -19.034  1.00  0.90           O  
ATOM    865  CB  GLN A  59     -11.843 -13.523 -18.146  1.00  0.90           C  
ATOM    866  CG  GLN A  59     -12.309 -12.384 -17.279  1.00  0.90           C  
ATOM    867  CD  GLN A  59     -13.687 -11.902 -17.611  1.00  0.90           C  
ATOM    868  OE1 GLN A  59     -14.011 -11.467 -18.724  1.00  0.90           O  
ATOM    869  NE2 GLN A  59     -14.513 -11.991 -16.603  1.00  0.90           N  
ATOM    870  H   GLN A  59     -12.046 -15.165 -16.086  1.00  0.90           H  
ATOM    871  HA  GLN A  59     -13.708 -14.474 -18.454  1.00  0.90           H  
ATOM    872 1HB  GLN A  59     -10.862 -13.798 -17.786  1.00  0.90           H  
ATOM    873 2HB  GLN A  59     -11.765 -13.168 -19.167  1.00  0.90           H  
ATOM    874 1HG  GLN A  59     -12.312 -12.722 -16.236  1.00  0.90           H  
ATOM    875 2HG  GLN A  59     -11.617 -11.551 -17.394  1.00  0.90           H  
ATOM    876 1HE2 GLN A  59     -15.490 -11.716 -16.659  1.00  0.90           H  
ATOM    877 2HE2 GLN A  59     -14.164 -12.355 -15.723  1.00  0.90           H  
ATOM    878  N   GLN A  60     -13.044 -16.270 -19.975  1.00  0.90           N  
ATOM    879  CA  GLN A  60     -12.729 -17.330 -20.944  1.00  0.90           C  
ATOM    880  C   GLN A  60     -11.531 -17.045 -21.843  1.00  0.90           C  
ATOM    881  O   GLN A  60     -10.794 -17.956 -22.220  1.00  0.90           O  
ATOM    882  CB  GLN A  60     -13.954 -17.632 -21.814  1.00  0.90           C  
ATOM    883  CG  GLN A  60     -13.746 -18.727 -22.892  1.00  0.90           C  
ATOM    884  CD  GLN A  60     -13.435 -20.167 -22.399  1.00  0.90           C  
ATOM    885  OE1 GLN A  60     -14.111 -20.765 -21.551  1.00  0.90           O  
ATOM    886  NE2 GLN A  60     -12.374 -20.725 -22.995  1.00  0.90           N  
ATOM    887  H   GLN A  60     -13.985 -15.894 -19.954  1.00  0.90           H  
ATOM    888  HA  GLN A  60     -12.504 -18.220 -20.381  1.00  0.90           H  
ATOM    889 1HB  GLN A  60     -14.785 -17.936 -21.177  1.00  0.90           H  
ATOM    890 2HB  GLN A  60     -14.255 -16.721 -22.336  1.00  0.90           H  
ATOM    891 1HG  GLN A  60     -14.651 -18.775 -23.496  1.00  0.90           H  
ATOM    892 2HG  GLN A  60     -12.911 -18.407 -23.523  1.00  0.90           H  
ATOM    893 1HE2 GLN A  60     -12.062 -21.683 -22.785  1.00  0.90           H  
ATOM    894 2HE2 GLN A  60     -11.867 -20.200 -23.680  1.00  0.90           H  
ATOM    895  N   ASP A  61     -11.315 -15.785 -22.172  1.00  0.89           N  
ATOM    896  CA  ASP A  61     -10.256 -15.430 -23.102  1.00  0.89           C  
ATOM    897  C   ASP A  61      -8.948 -15.010 -22.432  1.00  0.89           C  
ATOM    898  O   ASP A  61      -8.074 -14.447 -23.091  1.00  0.89           O  
ATOM    899  CB  ASP A  61     -10.739 -14.304 -24.007  1.00  0.89           C  
ATOM    900  CG  ASP A  61     -11.896 -14.739 -24.907  1.00  0.89           C  
ATOM    901  OD1 ASP A  61     -11.853 -15.832 -25.421  1.00  0.89           O  
ATOM    902  OD2 ASP A  61     -12.817 -13.974 -25.060  1.00  0.89           O  
ATOM    903  H   ASP A  61     -11.918 -15.066 -21.799  1.00  0.89           H  
ATOM    904  HA  ASP A  61     -10.048 -16.300 -23.724  1.00  0.89           H  
ATOM    905 1HB  ASP A  61     -11.062 -13.460 -23.396  1.00  0.89           H  
ATOM    906 2HB  ASP A  61      -9.915 -13.960 -24.632  1.00  0.89           H  
ATOM    907  N   THR A  62      -8.801 -15.280 -21.132  1.00  0.88           N  
ATOM    908  CA  THR A  62      -7.581 -14.894 -20.424  1.00  0.88           C  
ATOM    909  C   THR A  62      -6.601 -16.012 -20.140  1.00  0.88           C  
ATOM    910  O   THR A  62      -5.641 -15.797 -19.404  1.00  0.88           O  
ATOM    911  CB  THR A  62      -7.899 -14.268 -19.079  1.00  0.88           C  
ATOM    912  OG1 THR A  62      -8.632 -15.246 -18.248  1.00  0.88           O  
ATOM    913  CG2 THR A  62      -8.693 -13.019 -19.294  1.00  0.88           C  
ATOM    914  H   THR A  62      -9.551 -15.738 -20.608  1.00  0.88           H  
ATOM    915  HA  THR A  62      -7.062 -14.153 -21.031  1.00  0.88           H  
ATOM    916  HB  THR A  62      -6.986 -13.993 -18.585  1.00  0.88           H  
ATOM    917  HG1 THR A  62      -9.437 -15.555 -18.722  1.00  0.88           H  
ATOM    918 1HG2 THR A  62      -8.917 -12.555 -18.334  1.00  0.88           H  
ATOM    919 2HG2 THR A  62      -8.115 -12.328 -19.903  1.00  0.88           H  
ATOM    920 3HG2 THR A  62      -9.604 -13.269 -19.813  1.00  0.88           H  
ATOM    921  N   ILE A  63      -6.829 -17.207 -20.660  1.00  0.85           N  
ATOM    922  CA  ILE A  63      -5.896 -18.265 -20.312  1.00  0.85           C  
ATOM    923  C   ILE A  63      -4.460 -17.856 -20.656  1.00  0.85           C  
ATOM    924  O   ILE A  63      -4.165 -17.430 -21.777  1.00  0.85           O  
ATOM    925  CB  ILE A  63      -6.278 -19.578 -21.006  1.00  0.85           C  
ATOM    926  CG1 ILE A  63      -5.426 -20.726 -20.462  1.00  0.85           C  
ATOM    927  CG2 ILE A  63      -6.097 -19.436 -22.497  1.00  0.85           C  
ATOM    928  CD1 ILE A  63      -5.946 -22.090 -20.845  1.00  0.85           C  
ATOM    929  H   ILE A  63      -7.617 -17.368 -21.269  1.00  0.85           H  
ATOM    930  HA  ILE A  63      -5.959 -18.430 -19.243  1.00  0.85           H  
ATOM    931  HB  ILE A  63      -7.320 -19.812 -20.789  1.00  0.85           H  
ATOM    932 1HG1 ILE A  63      -4.418 -20.618 -20.847  1.00  0.85           H  
ATOM    933 2HG1 ILE A  63      -5.384 -20.656 -19.380  1.00  0.85           H  
ATOM    934 1HG2 ILE A  63      -6.380 -20.367 -22.988  1.00  0.85           H  
ATOM    935 2HG2 ILE A  63      -6.727 -18.626 -22.863  1.00  0.85           H  
ATOM    936 3HG2 ILE A  63      -5.052 -19.211 -22.715  1.00  0.85           H  
ATOM    937 1HD1 ILE A  63      -5.305 -22.858 -20.435  1.00  0.85           H  
ATOM    938 2HD1 ILE A  63      -6.954 -22.213 -20.447  1.00  0.85           H  
ATOM    939 3HD1 ILE A  63      -5.972 -22.185 -21.928  1.00  0.85           H  
ATOM    940  N   LEU A  64      -3.576 -18.034 -19.683  1.00  0.82           N  
ATOM    941  CA  LEU A  64      -2.170 -17.680 -19.777  1.00  0.82           C  
ATOM    942  C   LEU A  64      -1.241 -18.876 -19.823  1.00  0.82           C  
ATOM    943  O   LEU A  64      -1.299 -19.777 -18.983  1.00  0.82           O  
ATOM    944  CB  LEU A  64      -1.818 -16.777 -18.601  1.00  0.82           C  
ATOM    945  CG  LEU A  64      -0.356 -16.445 -18.362  1.00  0.82           C  
ATOM    946  CD1 LEU A  64       0.205 -15.586 -19.475  1.00  0.82           C  
ATOM    947  CD2 LEU A  64      -0.250 -15.756 -17.052  1.00  0.82           C  
ATOM    948  H   LEU A  64      -3.931 -18.381 -18.797  1.00  0.82           H  
ATOM    949  HA  LEU A  64      -2.030 -17.112 -20.695  1.00  0.82           H  
ATOM    950 1HB  LEU A  64      -2.315 -15.830 -18.774  1.00  0.82           H  
ATOM    951 2HB  LEU A  64      -2.221 -17.206 -17.730  1.00  0.82           H  
ATOM    952  HG  LEU A  64       0.214 -17.363 -18.331  1.00  0.82           H  
ATOM    953 1HD1 LEU A  64       1.259 -15.375 -19.267  1.00  0.82           H  
ATOM    954 2HD1 LEU A  64       0.126 -16.111 -20.421  1.00  0.82           H  
ATOM    955 3HD1 LEU A  64      -0.351 -14.650 -19.527  1.00  0.82           H  
ATOM    956 1HD2 LEU A  64       0.800 -15.540 -16.847  1.00  0.82           H  
ATOM    957 2HD2 LEU A  64      -0.821 -14.846 -17.109  1.00  0.82           H  
ATOM    958 3HD2 LEU A  64      -0.645 -16.380 -16.271  1.00  0.82           H  
ATOM    959  N   ALA A  65      -0.382 -18.860 -20.828  1.00  0.79           N  
ATOM    960  CA  ALA A  65       0.634 -19.868 -21.072  1.00  0.79           C  
ATOM    961  C   ALA A  65       1.876 -19.569 -20.254  1.00  0.79           C  
ATOM    962  O   ALA A  65       1.951 -18.537 -19.594  1.00  0.79           O  
ATOM    963  CB  ALA A  65       0.959 -19.929 -22.547  1.00  0.79           C  
ATOM    964  H   ALA A  65      -0.429 -18.081 -21.470  1.00  0.79           H  
ATOM    965  HA  ALA A  65       0.256 -20.824 -20.754  1.00  0.79           H  
ATOM    966 1HB  ALA A  65       1.707 -20.698 -22.725  1.00  0.79           H  
ATOM    967 2HB  ALA A  65       0.055 -20.166 -23.109  1.00  0.79           H  
ATOM    968 3HB  ALA A  65       1.348 -18.965 -22.870  1.00  0.79           H  
ATOM    969  N   GLU A  66       2.842 -20.473 -20.299  1.00  0.78           N  
ATOM    970  CA  GLU A  66       4.084 -20.296 -19.567  1.00  0.78           C  
ATOM    971  C   GLU A  66       4.674 -18.911 -19.811  1.00  0.78           C  
ATOM    972  O   GLU A  66       4.796 -18.467 -20.958  1.00  0.78           O  
ATOM    973  CB  GLU A  66       5.084 -21.367 -19.997  1.00  0.78           C  
ATOM    974  CG  GLU A  66       6.460 -21.288 -19.313  1.00  0.78           C  
ATOM    975  CD  GLU A  66       7.420 -22.382 -19.740  1.00  0.78           C  
ATOM    976  OE1 GLU A  66       7.071 -23.155 -20.604  1.00  0.78           O  
ATOM    977  OE2 GLU A  66       8.488 -22.465 -19.177  1.00  0.78           O  
ATOM    978  H   GLU A  66       2.716 -21.308 -20.846  1.00  0.78           H  
ATOM    979  HA  GLU A  66       3.875 -20.407 -18.510  1.00  0.78           H  
ATOM    980 1HB  GLU A  66       4.662 -22.345 -19.781  1.00  0.78           H  
ATOM    981 2HB  GLU A  66       5.241 -21.307 -21.072  1.00  0.78           H  
ATOM    982 1HG  GLU A  66       6.909 -20.324 -19.545  1.00  0.78           H  
ATOM    983 2HG  GLU A  66       6.321 -21.335 -18.242  1.00  0.78           H  
ATOM    984  N   GLY A  67       5.037 -18.234 -18.723  1.00  0.78           N  
ATOM    985  CA  GLY A  67       5.594 -16.890 -18.808  1.00  0.78           C  
ATOM    986  C   GLY A  67       5.161 -15.998 -17.646  1.00  0.78           C  
ATOM    987  O   GLY A  67       4.634 -16.470 -16.637  1.00  0.78           O  
ATOM    988  H   GLY A  67       4.935 -18.699 -17.823  1.00  0.78           H  
ATOM    989 1HA  GLY A  67       6.681 -16.955 -18.829  1.00  0.78           H  
ATOM    990 2HA  GLY A  67       5.285 -16.433 -19.747  1.00  0.78           H  
ATOM    991  N   LEU A  68       5.423 -14.701 -17.781  1.00  0.81           N  
ATOM    992  CA  LEU A  68       5.101 -13.742 -16.726  1.00  0.81           C  
ATOM    993  C   LEU A  68       3.817 -12.985 -17.003  1.00  0.81           C  
ATOM    994  O   LEU A  68       3.464 -12.744 -18.160  1.00  0.81           O  
ATOM    995  CB  LEU A  68       6.230 -12.729 -16.547  1.00  0.81           C  
ATOM    996  CG  LEU A  68       7.568 -13.306 -16.187  1.00  0.81           C  
ATOM    997  CD1 LEU A  68       8.590 -12.190 -16.097  1.00  0.81           C  
ATOM    998  CD2 LEU A  68       7.431 -14.035 -14.890  1.00  0.81           C  
ATOM    999  H   LEU A  68       5.853 -14.369 -18.633  1.00  0.81           H  
ATOM   1000  HA  LEU A  68       4.977 -14.285 -15.790  1.00  0.81           H  
ATOM   1001 1HB  LEU A  68       6.342 -12.164 -17.468  1.00  0.81           H  
ATOM   1002 2HB  LEU A  68       5.944 -12.037 -15.752  1.00  0.81           H  
ATOM   1003  HG  LEU A  68       7.892 -14.001 -16.960  1.00  0.81           H  
ATOM   1004 1HD1 LEU A  68       9.562 -12.607 -15.836  1.00  0.81           H  
ATOM   1005 2HD1 LEU A  68       8.659 -11.681 -17.058  1.00  0.81           H  
ATOM   1006 3HD1 LEU A  68       8.282 -11.479 -15.330  1.00  0.81           H  
ATOM   1007 1HD2 LEU A  68       8.388 -14.469 -14.610  1.00  0.81           H  
ATOM   1008 2HD2 LEU A  68       7.103 -13.349 -14.110  1.00  0.81           H  
ATOM   1009 3HD2 LEU A  68       6.692 -14.824 -15.003  1.00  0.81           H  
ATOM   1010  N   HIS A  69       3.167 -12.548 -15.931  1.00  0.88           N  
ATOM   1011  CA  HIS A  69       1.952 -11.747 -16.035  1.00  0.88           C  
ATOM   1012  C   HIS A  69       1.755 -10.815 -14.852  1.00  0.88           C  
ATOM   1013  O   HIS A  69       2.120 -11.127 -13.713  1.00  0.88           O  
ATOM   1014  CB  HIS A  69       0.727 -12.643 -16.162  1.00  0.88           C  
ATOM   1015  CG  HIS A  69      -0.602 -11.905 -16.405  1.00  0.88           C  
ATOM   1016  ND1 HIS A  69      -1.011 -11.487 -17.655  1.00  0.88           N  
ATOM   1017  CD2 HIS A  69      -1.566 -11.498 -15.545  1.00  0.88           C  
ATOM   1018  CE1 HIS A  69      -2.193 -10.877 -17.545  1.00  0.88           C  
ATOM   1019  NE2 HIS A  69      -2.543 -10.874 -16.275  1.00  0.88           N  
ATOM   1020  H   HIS A  69       3.502 -12.848 -15.013  1.00  0.88           H  
ATOM   1021  HA  HIS A  69       2.008 -11.128 -16.929  1.00  0.88           H  
ATOM   1022 1HB  HIS A  69       0.894 -13.269 -17.020  1.00  0.88           H  
ATOM   1023 2HB  HIS A  69       0.640 -13.279 -15.295  1.00  0.88           H  
ATOM   1024  HD2 HIS A  69      -1.586 -11.621 -14.483  1.00  0.88           H  
ATOM   1025  HE1 HIS A  69      -2.770 -10.446 -18.361  1.00  0.88           H  
ATOM   1026  HE2 HIS A  69      -3.403 -10.470 -15.851  1.00  0.88           H  
ATOM   1027  N   PHE A  70       1.223  -9.633 -15.160  1.00  0.97           N  
ATOM   1028  CA  PHE A  70       0.909  -8.617 -14.164  1.00  0.97           C  
ATOM   1029  C   PHE A  70      -0.509  -8.741 -13.625  1.00  0.97           C  
ATOM   1030  O   PHE A  70      -1.496  -8.638 -14.352  1.00  0.97           O  
ATOM   1031  CB  PHE A  70       1.128  -7.234 -14.738  1.00  0.97           C  
ATOM   1032  CG  PHE A  70       2.568  -6.890 -14.929  1.00  0.97           C  
ATOM   1033  CD1 PHE A  70       3.255  -7.285 -16.063  1.00  0.97           C  
ATOM   1034  CD2 PHE A  70       3.235  -6.133 -13.975  1.00  0.97           C  
ATOM   1035  CE1 PHE A  70       4.584  -6.947 -16.233  1.00  0.97           C  
ATOM   1036  CE2 PHE A  70       4.560  -5.785 -14.148  1.00  0.97           C  
ATOM   1037  CZ  PHE A  70       5.236  -6.196 -15.275  1.00  0.97           C  
ATOM   1038  H   PHE A  70       0.983  -9.452 -16.126  1.00  0.97           H  
ATOM   1039  HA  PHE A  70       1.600  -8.741 -13.336  1.00  0.97           H  
ATOM   1040 1HB  PHE A  70       0.624  -7.153 -15.699  1.00  0.97           H  
ATOM   1041 2HB  PHE A  70       0.686  -6.494 -14.070  1.00  0.97           H  
ATOM   1042  HD1 PHE A  70       2.739  -7.874 -16.823  1.00  0.97           H  
ATOM   1043  HD2 PHE A  70       2.698  -5.812 -13.077  1.00  0.97           H  
ATOM   1044  HE1 PHE A  70       5.117  -7.268 -17.128  1.00  0.97           H  
ATOM   1045  HE2 PHE A  70       5.068  -5.194 -13.398  1.00  0.97           H  
ATOM   1046  HZ  PHE A  70       6.282  -5.926 -15.412  1.00  0.97           H  
ATOM   1047  N   ARG A  71      -0.559  -8.956 -12.330  1.00  1.08           N  
ATOM   1048  CA  ARG A  71      -1.727  -9.180 -11.510  1.00  1.08           C  
ATOM   1049  C   ARG A  71      -2.032  -7.999 -10.615  1.00  1.08           C  
ATOM   1050  O   ARG A  71      -1.132  -7.446  -9.992  1.00  1.08           O  
ATOM   1051  CB  ARG A  71      -1.433 -10.385 -10.627  1.00  1.08           C  
ATOM   1052  CG  ARG A  71      -2.486 -10.810  -9.658  1.00  1.08           C  
ATOM   1053  CD  ARG A  71      -2.017 -12.001  -8.885  1.00  1.08           C  
ATOM   1054  NE  ARG A  71      -0.852 -11.723  -8.049  1.00  1.08           N  
ATOM   1055  CZ  ARG A  71      -0.163 -12.671  -7.371  1.00  1.08           C  
ATOM   1056  NH1 ARG A  71      -0.541 -13.937  -7.440  1.00  1.08           N  
ATOM   1057  NH2 ARG A  71       0.895 -12.338  -6.643  1.00  1.08           N  
ATOM   1058  H   ARG A  71       0.326  -8.977 -11.851  1.00  1.08           H  
ATOM   1059  HA  ARG A  71      -2.583  -9.378 -12.159  1.00  1.08           H  
ATOM   1060 1HB  ARG A  71      -1.237 -11.234 -11.266  1.00  1.08           H  
ATOM   1061 2HB  ARG A  71      -0.522 -10.193 -10.056  1.00  1.08           H  
ATOM   1062 1HG  ARG A  71      -2.699 -10.003  -8.956  1.00  1.08           H  
ATOM   1063 2HG  ARG A  71      -3.395 -11.069 -10.197  1.00  1.08           H  
ATOM   1064 1HD  ARG A  71      -2.820 -12.345  -8.240  1.00  1.08           H  
ATOM   1065 2HD  ARG A  71      -1.736 -12.784  -9.578  1.00  1.08           H  
ATOM   1066  HE  ARG A  71      -0.529 -10.762  -7.976  1.00  1.08           H  
ATOM   1067 1HH1 ARG A  71      -1.336 -14.201  -8.007  1.00  1.08           H  
ATOM   1068 2HH1 ARG A  71      -0.026 -14.644  -6.935  1.00  1.08           H  
ATOM   1069 1HH2 ARG A  71       1.219 -11.353  -6.597  1.00  1.08           H  
ATOM   1070 2HH2 ARG A  71       1.407 -13.048  -6.146  1.00  1.08           H  
ATOM   1071  N   ILE A  72      -3.293  -7.629 -10.522  1.00  1.17           N  
ATOM   1072  CA  ILE A  72      -3.680  -6.605  -9.575  1.00  1.17           C  
ATOM   1073  C   ILE A  72      -4.701  -7.200  -8.631  1.00  1.17           C  
ATOM   1074  O   ILE A  72      -5.877  -7.188  -8.972  1.00  1.17           O  
ATOM   1075  CB  ILE A  72      -4.314  -5.380 -10.229  1.00  1.17           C  
ATOM   1076  CG1 ILE A  72      -3.372  -4.747 -11.236  1.00  1.17           C  
ATOM   1077  CG2 ILE A  72      -4.674  -4.398  -9.117  1.00  1.17           C  
ATOM   1078  CD1 ILE A  72      -4.022  -3.635 -12.029  1.00  1.17           C  
ATOM   1079  H   ILE A  72      -3.990  -8.094 -11.088  1.00  1.17           H  
ATOM   1080  HA  ILE A  72      -2.803  -6.253  -9.049  1.00  1.17           H  
ATOM   1081  HB  ILE A  72      -5.217  -5.668 -10.767  1.00  1.17           H  
ATOM   1082 1HG1 ILE A  72      -2.505  -4.347 -10.709  1.00  1.17           H  
ATOM   1083 2HG1 ILE A  72      -3.030  -5.508 -11.936  1.00  1.17           H  
ATOM   1084 1HG2 ILE A  72      -5.125  -3.511  -9.535  1.00  1.17           H  
ATOM   1085 2HG2 ILE A  72      -5.364  -4.868  -8.433  1.00  1.17           H  
ATOM   1086 3HG2 ILE A  72      -3.768  -4.116  -8.581  1.00  1.17           H  
ATOM   1087 1HD1 ILE A  72      -3.300  -3.222 -12.734  1.00  1.17           H  
ATOM   1088 2HD1 ILE A  72      -4.879  -4.030 -12.576  1.00  1.17           H  
ATOM   1089 3HD1 ILE A  72      -4.356  -2.850 -11.351  1.00  1.17           H  
ATOM   1090  N   PRO A  73      -4.333  -7.608  -7.407  1.00  1.21           N  
ATOM   1091  CA  PRO A  73      -5.164  -8.325  -6.439  1.00  1.21           C  
ATOM   1092  C   PRO A  73      -6.538  -7.696  -6.193  1.00  1.21           C  
ATOM   1093  O   PRO A  73      -7.495  -8.384  -5.827  1.00  1.21           O  
ATOM   1094  CB  PRO A  73      -4.303  -8.258  -5.175  1.00  1.21           C  
ATOM   1095  CG  PRO A  73      -2.887  -8.203  -5.687  1.00  1.21           C  
ATOM   1096  CD  PRO A  73      -2.954  -7.352  -6.924  1.00  1.21           C  
ATOM   1097  HA  PRO A  73      -5.279  -9.367  -6.780  1.00  1.21           H  
ATOM   1098 1HB  PRO A  73      -4.581  -7.373  -4.579  1.00  1.21           H  
ATOM   1099 2HB  PRO A  73      -4.493  -9.140  -4.546  1.00  1.21           H  
ATOM   1100 1HG  PRO A  73      -2.216  -7.786  -4.920  1.00  1.21           H  
ATOM   1101 2HG  PRO A  73      -2.525  -9.221  -5.903  1.00  1.21           H  
ATOM   1102 1HD  PRO A  73      -2.808  -6.286  -6.684  1.00  1.21           H  
ATOM   1103 2HD  PRO A  73      -2.199  -7.740  -7.624  1.00  1.21           H  
ATOM   1104  N   TRP A  74      -6.634  -6.389  -6.380  1.00  1.19           N  
ATOM   1105  CA  TRP A  74      -7.877  -5.677  -6.163  1.00  1.19           C  
ATOM   1106  C   TRP A  74      -8.912  -5.977  -7.239  1.00  1.19           C  
ATOM   1107  O   TRP A  74     -10.113  -5.851  -6.995  1.00  1.19           O  
ATOM   1108  CB  TRP A  74      -7.612  -4.182  -6.174  1.00  1.19           C  
ATOM   1109  CG  TRP A  74      -6.755  -3.763  -5.060  1.00  1.19           C  
ATOM   1110  CD1 TRP A  74      -5.477  -3.303  -5.148  1.00  1.19           C  
ATOM   1111  CD2 TRP A  74      -7.083  -3.781  -3.655  1.00  1.19           C  
ATOM   1112  NE1 TRP A  74      -4.990  -3.022  -3.897  1.00  1.19           N  
ATOM   1113  CE2 TRP A  74      -5.962  -3.310  -2.969  1.00  1.19           C  
ATOM   1114  CE3 TRP A  74      -8.224  -4.155  -2.933  1.00  1.19           C  
ATOM   1115  CZ2 TRP A  74      -5.941  -3.198  -1.588  1.00  1.19           C  
ATOM   1116  CZ3 TRP A  74      -8.204  -4.044  -1.549  1.00  1.19           C  
ATOM   1117  CH2 TRP A  74      -7.091  -3.577  -0.894  1.00  1.19           C  
ATOM   1118  H   TRP A  74      -5.826  -5.869  -6.680  1.00  1.19           H  
ATOM   1119  HA  TRP A  74      -8.282  -5.969  -5.196  1.00  1.19           H  
ATOM   1120 1HB  TRP A  74      -7.136  -3.900  -7.108  1.00  1.19           H  
ATOM   1121 2HB  TRP A  74      -8.557  -3.644  -6.115  1.00  1.19           H  
ATOM   1122  HD1 TRP A  74      -4.924  -3.174  -6.077  1.00  1.19           H  
ATOM   1123  HE1 TRP A  74      -4.070  -2.664  -3.688  1.00  1.19           H  
ATOM   1124  HE3 TRP A  74      -9.109  -4.527  -3.450  1.00  1.19           H  
ATOM   1125  HZ2 TRP A  74      -5.067  -2.832  -1.050  1.00  1.19           H  
ATOM   1126  HZ3 TRP A  74      -9.096  -4.337  -0.994  1.00  1.19           H  
ATOM   1127  HH2 TRP A  74      -7.109  -3.502   0.193  1.00  1.19           H  
ATOM   1128  N   PHE A  75      -8.455  -6.318  -8.441  1.00  1.12           N  
ATOM   1129  CA  PHE A  75      -9.369  -6.514  -9.552  1.00  1.12           C  
ATOM   1130  C   PHE A  75      -9.244  -7.879 -10.217  1.00  1.12           C  
ATOM   1131  O   PHE A  75     -10.216  -8.360 -10.794  1.00  1.12           O  
ATOM   1132  CB  PHE A  75      -9.106  -5.454 -10.607  1.00  1.12           C  
ATOM   1133  CG  PHE A  75      -9.130  -4.077 -10.037  1.00  1.12           C  
ATOM   1134  CD1 PHE A  75      -7.981  -3.322 -10.065  1.00  1.12           C  
ATOM   1135  CD2 PHE A  75     -10.253  -3.555  -9.424  1.00  1.12           C  
ATOM   1136  CE1 PHE A  75      -7.937  -2.066  -9.508  1.00  1.12           C  
ATOM   1137  CE2 PHE A  75     -10.221  -2.295  -8.859  1.00  1.12           C  
ATOM   1138  CZ  PHE A  75      -9.058  -1.550  -8.903  1.00  1.12           C  
ATOM   1139  H   PHE A  75      -7.464  -6.455  -8.577  1.00  1.12           H  
ATOM   1140  HA  PHE A  75     -10.388  -6.407  -9.184  1.00  1.12           H  
ATOM   1141 1HB  PHE A  75      -8.125  -5.625 -11.056  1.00  1.12           H  
ATOM   1142 2HB  PHE A  75      -9.852  -5.521 -11.395  1.00  1.12           H  
ATOM   1143  HD1 PHE A  75      -7.103  -3.742 -10.543  1.00  1.12           H  
ATOM   1144  HD2 PHE A  75     -11.166  -4.151  -9.379  1.00  1.12           H  
ATOM   1145  HE1 PHE A  75      -7.016  -1.483  -9.545  1.00  1.12           H  
ATOM   1146  HE2 PHE A  75     -11.110  -1.892  -8.374  1.00  1.12           H  
ATOM   1147  HZ  PHE A  75      -9.030  -0.557  -8.456  1.00  1.12           H  
ATOM   1148  N   GLN A  76      -8.050  -8.479 -10.175  1.00  1.02           N  
ATOM   1149  CA  GLN A  76      -7.759  -9.703 -10.926  1.00  1.02           C  
ATOM   1150  C   GLN A  76      -6.851 -10.688 -10.192  1.00  1.02           C  
ATOM   1151  O   GLN A  76      -5.804 -10.311  -9.654  1.00  1.02           O  
ATOM   1152  CB  GLN A  76      -7.074  -9.361 -12.268  1.00  1.02           C  
ATOM   1153  CG  GLN A  76      -6.789 -10.588 -13.132  1.00  1.02           C  
ATOM   1154  CD  GLN A  76      -6.113 -10.317 -14.509  1.00  1.02           C  
ATOM   1155  OE1 GLN A  76      -4.895 -10.070 -14.589  1.00  1.02           O  
ATOM   1156  NE2 GLN A  76      -6.905 -10.368 -15.576  1.00  1.02           N  
ATOM   1157  H   GLN A  76      -7.302  -8.050  -9.647  1.00  1.02           H  
ATOM   1158  HA  GLN A  76      -8.700 -10.205 -11.127  1.00  1.02           H  
ATOM   1159 1HB  GLN A  76      -7.710  -8.683 -12.836  1.00  1.02           H  
ATOM   1160 2HB  GLN A  76      -6.134  -8.848 -12.073  1.00  1.02           H  
ATOM   1161 1HG  GLN A  76      -6.105 -11.199 -12.566  1.00  1.02           H  
ATOM   1162 2HG  GLN A  76      -7.727 -11.125 -13.295  1.00  1.02           H  
ATOM   1163 1HE2 GLN A  76      -6.529 -10.204 -16.488  1.00  1.02           H  
ATOM   1164 2HE2 GLN A  76      -7.878 -10.567 -15.466  1.00  1.02           H  
ATOM   1165  N   TYR A  77      -7.217 -11.972 -10.260  1.00  0.92           N  
ATOM   1166  CA  TYR A  77      -6.403 -13.018  -9.661  1.00  0.92           C  
ATOM   1167  C   TYR A  77      -6.395 -14.304 -10.524  1.00  0.92           C  
ATOM   1168  O   TYR A  77      -7.446 -14.713 -11.018  1.00  0.92           O  
ATOM   1169  CB  TYR A  77      -6.989 -13.331  -8.280  1.00  0.92           C  
ATOM   1170  CG  TYR A  77      -6.264 -14.376  -7.505  1.00  0.92           C  
ATOM   1171  CD1 TYR A  77      -5.120 -14.038  -6.802  1.00  0.92           C  
ATOM   1172  CD2 TYR A  77      -6.733 -15.680  -7.500  1.00  0.92           C  
ATOM   1173  CE1 TYR A  77      -4.440 -15.000  -6.096  1.00  0.92           C  
ATOM   1174  CE2 TYR A  77      -6.056 -16.645  -6.791  1.00  0.92           C  
ATOM   1175  CZ  TYR A  77      -4.909 -16.309  -6.090  1.00  0.92           C  
ATOM   1176  OH  TYR A  77      -4.225 -17.271  -5.383  1.00  0.92           O  
ATOM   1177  H   TYR A  77      -8.105 -12.202 -10.708  1.00  0.92           H  
ATOM   1178  HA  TYR A  77      -5.406 -12.615  -9.548  1.00  0.92           H  
ATOM   1179 1HB  TYR A  77      -7.003 -12.417  -7.682  1.00  0.92           H  
ATOM   1180 2HB  TYR A  77      -8.024 -13.656  -8.397  1.00  0.92           H  
ATOM   1181  HD1 TYR A  77      -4.760 -13.009  -6.815  1.00  0.92           H  
ATOM   1182  HD2 TYR A  77      -7.631 -15.942  -8.061  1.00  0.92           H  
ATOM   1183  HE1 TYR A  77      -3.538 -14.736  -5.545  1.00  0.92           H  
ATOM   1184  HE2 TYR A  77      -6.418 -17.673  -6.790  1.00  0.92           H  
ATOM   1185  HH  TYR A  77      -4.652 -18.121  -5.512  1.00  0.92           H  
ATOM   1186  N   PRO A  78      -5.219 -14.922 -10.780  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      -5.037 -16.171 -11.492  1.00  0.84           C  
ATOM   1188  C   PRO A  78      -5.309 -17.403 -10.670  1.00  0.84           C  
ATOM   1189  O   PRO A  78      -4.904 -17.475  -9.510  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      -3.556 -16.154 -11.797  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      -2.977 -15.411 -10.644  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      -3.973 -14.341 -10.340  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      -5.625 -16.161 -12.413  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      -3.181 -17.186 -11.856  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      -3.378 -15.705 -12.755  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      -2.861 -16.105  -9.798  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      -1.992 -15.038 -10.855  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      -3.961 -14.194  -9.273  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      -3.749 -13.432 -10.917  1.00  0.84           H  
ATOM   1200  N   ILE A  79      -5.755 -18.443 -11.338  1.00  0.79           N  
ATOM   1201  CA  ILE A  79      -5.794 -19.776 -10.776  1.00  0.79           C  
ATOM   1202  C   ILE A  79      -4.917 -20.651 -11.657  1.00  0.79           C  
ATOM   1203  O   ILE A  79      -5.145 -20.726 -12.865  1.00  0.79           O  
ATOM   1204  CB  ILE A  79      -7.227 -20.309 -10.716  1.00  0.79           C  
ATOM   1205  CG1 ILE A  79      -8.116 -19.343  -9.919  1.00  0.79           C  
ATOM   1206  CG2 ILE A  79      -7.227 -21.680 -10.086  1.00  0.79           C  
ATOM   1207  CD1 ILE A  79      -8.835 -18.306 -10.788  1.00  0.79           C  
ATOM   1208  H   ILE A  79      -6.119 -18.289 -12.274  1.00  0.79           H  
ATOM   1209  HA  ILE A  79      -5.378 -19.761  -9.769  1.00  0.79           H  
ATOM   1210  HB  ILE A  79      -7.635 -20.369 -11.723  1.00  0.79           H  
ATOM   1211 1HG1 ILE A  79      -8.861 -19.924  -9.386  1.00  0.79           H  
ATOM   1212 2HG1 ILE A  79      -7.504 -18.815  -9.186  1.00  0.79           H  
ATOM   1213 1HG2 ILE A  79      -8.245 -22.067 -10.042  1.00  0.79           H  
ATOM   1214 2HG2 ILE A  79      -6.605 -22.359 -10.665  1.00  0.79           H  
ATOM   1215 3HG2 ILE A  79      -6.822 -21.601  -9.087  1.00  0.79           H  
ATOM   1216 1HD1 ILE A  79      -9.447 -17.669 -10.152  1.00  0.79           H  
ATOM   1217 2HD1 ILE A  79      -8.113 -17.690 -11.313  1.00  0.79           H  
ATOM   1218 3HD1 ILE A  79      -9.466 -18.809 -11.516  1.00  0.79           H  
ATOM   1219  N   ILE A  80      -3.886 -21.275 -11.092  1.00  0.76           N  
ATOM   1220  CA  ILE A  80      -2.970 -22.046 -11.934  1.00  0.76           C  
ATOM   1221  C   ILE A  80      -3.237 -23.541 -11.912  1.00  0.76           C  
ATOM   1222  O   ILE A  80      -3.339 -24.159 -10.849  1.00  0.76           O  
ATOM   1223  CB  ILE A  80      -1.489 -21.748 -11.604  1.00  0.76           C  
ATOM   1224  CG1 ILE A  80      -1.219 -20.266 -11.856  1.00  0.76           C  
ATOM   1225  CG2 ILE A  80      -0.586 -22.568 -12.524  1.00  0.76           C  
ATOM   1226  CD1 ILE A  80       0.111 -19.771 -11.374  1.00  0.76           C  
ATOM   1227  H   ILE A  80      -3.729 -21.204 -10.096  1.00  0.76           H  
ATOM   1228  HA  ILE A  80      -3.112 -21.723 -12.956  1.00  0.76           H  
ATOM   1229  HB  ILE A  80      -1.278 -21.976 -10.561  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  80      -1.265 -20.109 -12.906  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  80      -2.000 -19.677 -11.376  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  80       0.459 -22.344 -12.312  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  80      -0.767 -23.627 -12.363  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  80      -0.811 -22.313 -13.564  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  80       0.211 -18.719 -11.609  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  80       0.184 -19.909 -10.295  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  80       0.911 -20.326 -11.865  1.00  0.76           H  
ATOM   1238  N   TYR A  81      -3.366 -24.102 -13.111  1.00  0.75           N  
ATOM   1239  CA  TYR A  81      -3.646 -25.510 -13.300  1.00  0.75           C  
ATOM   1240  C   TYR A  81      -2.504 -26.230 -13.989  1.00  0.75           C  
ATOM   1241  O   TYR A  81      -1.879 -25.702 -14.907  1.00  0.75           O  
ATOM   1242  CB  TYR A  81      -4.891 -25.668 -14.164  1.00  0.75           C  
ATOM   1243  CG  TYR A  81      -6.126 -25.142 -13.541  1.00  0.75           C  
ATOM   1244  CD1 TYR A  81      -6.478 -23.821 -13.726  1.00  0.75           C  
ATOM   1245  CD2 TYR A  81      -6.916 -25.977 -12.776  1.00  0.75           C  
ATOM   1246  CE1 TYR A  81      -7.624 -23.343 -13.154  1.00  0.75           C  
ATOM   1247  CE2 TYR A  81      -8.060 -25.493 -12.200  1.00  0.75           C  
ATOM   1248  CZ  TYR A  81      -8.408 -24.186 -12.392  1.00  0.75           C  
ATOM   1249  OH  TYR A  81      -9.527 -23.712 -11.831  1.00  0.75           O  
ATOM   1250  H   TYR A  81      -3.272 -23.504 -13.928  1.00  0.75           H  
ATOM   1251  HA  TYR A  81      -3.805 -25.972 -12.326  1.00  0.75           H  
ATOM   1252 1HB  TYR A  81      -4.736 -25.143 -15.108  1.00  0.75           H  
ATOM   1253 2HB  TYR A  81      -5.044 -26.723 -14.399  1.00  0.75           H  
ATOM   1254  HD1 TYR A  81      -5.844 -23.164 -14.326  1.00  0.75           H  
ATOM   1255  HD2 TYR A  81      -6.630 -27.019 -12.631  1.00  0.75           H  
ATOM   1256  HE1 TYR A  81      -7.913 -22.305 -13.291  1.00  0.75           H  
ATOM   1257  HE2 TYR A  81      -8.691 -26.148 -11.590  1.00  0.75           H  
ATOM   1258  HH  TYR A  81      -9.621 -22.781 -12.058  1.00  0.75           H  
ATOM   1259  N   ASP A  82      -2.263 -27.464 -13.566  1.00  0.75           N  
ATOM   1260  CA  ASP A  82      -1.268 -28.347 -14.179  1.00  0.75           C  
ATOM   1261  C   ASP A  82      -1.942 -29.076 -15.326  1.00  0.75           C  
ATOM   1262  O   ASP A  82      -2.919 -29.792 -15.108  1.00  0.75           O  
ATOM   1263  CB  ASP A  82      -0.684 -29.318 -13.144  1.00  0.75           C  
ATOM   1264  CG  ASP A  82       0.531 -30.245 -13.638  1.00  0.75           C  
ATOM   1265  OD1 ASP A  82       0.803 -30.360 -14.830  1.00  0.75           O  
ATOM   1266  OD2 ASP A  82       1.170 -30.847 -12.758  1.00  0.75           O  
ATOM   1267  H   ASP A  82      -2.804 -27.818 -12.789  1.00  0.75           H  
ATOM   1268  HA  ASP A  82      -0.456 -27.748 -14.591  1.00  0.75           H  
ATOM   1269 1HB  ASP A  82      -0.337 -28.745 -12.284  1.00  0.75           H  
ATOM   1270 2HB  ASP A  82      -1.484 -29.972 -12.795  1.00  0.75           H  
ATOM   1271  N   ILE A  83      -1.501 -28.820 -16.551  1.00  0.76           N  
ATOM   1272  CA  ILE A  83      -2.166 -29.413 -17.698  1.00  0.76           C  
ATOM   1273  C   ILE A  83      -1.395 -30.616 -18.239  1.00  0.76           C  
ATOM   1274  O   ILE A  83      -1.720 -31.145 -19.305  1.00  0.76           O  
ATOM   1275  CB  ILE A  83      -2.396 -28.394 -18.832  1.00  0.76           C  
ATOM   1276  CG1 ILE A  83      -1.085 -27.896 -19.402  1.00  0.76           C  
ATOM   1277  CG2 ILE A  83      -3.197 -27.204 -18.276  1.00  0.76           C  
ATOM   1278  CD1 ILE A  83      -1.238 -27.164 -20.711  1.00  0.76           C  
ATOM   1279  H   ILE A  83      -0.670 -28.246 -16.684  1.00  0.76           H  
ATOM   1280  HA  ILE A  83      -3.142 -29.763 -17.382  1.00  0.76           H  
ATOM   1281  HB  ILE A  83      -2.958 -28.868 -19.637  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  83      -0.654 -27.202 -18.696  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  83      -0.399 -28.736 -19.533  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  83      -3.382 -26.491 -19.068  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  83      -4.143 -27.559 -17.882  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  83      -2.628 -26.719 -17.474  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  83      -0.262 -26.821 -21.044  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  83      -1.658 -27.840 -21.453  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  83      -1.893 -26.327 -20.590  1.00  0.76           H  
ATOM   1290  N   ARG A  84      -0.375 -31.066 -17.510  1.00  0.76           N  
ATOM   1291  CA  ARG A  84       0.354 -32.245 -17.953  1.00  0.76           C  
ATOM   1292  C   ARG A  84      -0.464 -33.459 -17.557  1.00  0.76           C  
ATOM   1293  O   ARG A  84      -1.260 -33.388 -16.624  1.00  0.76           O  
ATOM   1294  CB  ARG A  84       1.709 -32.345 -17.285  1.00  0.76           C  
ATOM   1295  CG  ARG A  84       2.677 -31.247 -17.600  1.00  0.76           C  
ATOM   1296  CD  ARG A  84       3.918 -31.425 -16.819  1.00  0.76           C  
ATOM   1297  NE  ARG A  84       3.633 -31.335 -15.405  1.00  0.76           N  
ATOM   1298  CZ  ARG A  84       4.511 -31.584 -14.414  1.00  0.76           C  
ATOM   1299  NH1 ARG A  84       5.763 -31.923 -14.688  1.00  0.76           N  
ATOM   1300  NH2 ARG A  84       4.104 -31.489 -13.163  1.00  0.76           N  
ATOM   1301  H   ARG A  84      -0.102 -30.616 -16.621  1.00  0.76           H  
ATOM   1302  HA  ARG A  84       0.474 -32.218 -19.034  1.00  0.76           H  
ATOM   1303 1HB  ARG A  84       1.567 -32.351 -16.203  1.00  0.76           H  
ATOM   1304 2HB  ARG A  84       2.173 -33.293 -17.553  1.00  0.76           H  
ATOM   1305 1HG  ARG A  84       2.912 -31.236 -18.662  1.00  0.76           H  
ATOM   1306 2HG  ARG A  84       2.221 -30.299 -17.307  1.00  0.76           H  
ATOM   1307 1HD  ARG A  84       4.344 -32.406 -17.022  1.00  0.76           H  
ATOM   1308 2HD  ARG A  84       4.636 -30.649 -17.076  1.00  0.76           H  
ATOM   1309  HE  ARG A  84       2.661 -31.071 -15.136  1.00  0.76           H  
ATOM   1310 1HH1 ARG A  84       6.067 -31.996 -15.648  1.00  0.76           H  
ATOM   1311 2HH1 ARG A  84       6.412 -32.109 -13.937  1.00  0.76           H  
ATOM   1312 1HH2 ARG A  84       3.112 -31.236 -12.973  1.00  0.76           H  
ATOM   1313 2HH2 ARG A  84       4.737 -31.671 -12.405  1.00  0.76           H  
ATOM   1314  N   ALA A  85      -0.308 -34.580 -18.248  1.00  0.76           N  
ATOM   1315  CA  ALA A  85      -1.022 -35.749 -17.754  1.00  0.76           C  
ATOM   1316  C   ALA A  85      -0.509 -36.066 -16.361  1.00  0.76           C  
ATOM   1317  O   ALA A  85       0.704 -36.060 -16.131  1.00  0.76           O  
ATOM   1318  CB  ALA A  85      -0.856 -36.933 -18.683  1.00  0.76           C  
ATOM   1319  H   ALA A  85       0.308 -34.634 -19.044  1.00  0.76           H  
ATOM   1320  HA  ALA A  85      -2.072 -35.515 -17.673  1.00  0.76           H  
ATOM   1321 1HB  ALA A  85      -1.413 -37.763 -18.286  1.00  0.76           H  
ATOM   1322 2HB  ALA A  85      -1.250 -36.685 -19.671  1.00  0.76           H  
ATOM   1323 3HB  ALA A  85       0.194 -37.198 -18.764  1.00  0.76           H  
ATOM   1324  N   ARG A  86      -1.411 -36.416 -15.461  1.00  0.76           N  
ATOM   1325  CA  ARG A  86      -1.026 -36.768 -14.108  1.00  0.76           C  
ATOM   1326  C   ARG A  86      -1.782 -38.011 -13.670  1.00  0.76           C  
ATOM   1327  O   ARG A  86      -2.990 -38.086 -13.898  1.00  0.76           O  
ATOM   1328  CB  ARG A  86      -1.387 -35.624 -13.161  1.00  0.76           C  
ATOM   1329  CG  ARG A  86      -1.092 -35.868 -11.687  1.00  0.76           C  
ATOM   1330  CD  ARG A  86      -1.585 -34.751 -10.795  1.00  0.76           C  
ATOM   1331  NE  ARG A  86      -0.820 -33.503 -10.916  1.00  0.76           N  
ATOM   1332  CZ  ARG A  86      -1.129 -32.352 -10.259  1.00  0.76           C  
ATOM   1333  NH1 ARG A  86      -2.194 -32.284  -9.480  1.00  0.76           N  
ATOM   1334  NH2 ARG A  86      -0.365 -31.279 -10.394  1.00  0.76           N  
ATOM   1335  H   ARG A  86      -2.396 -36.369 -15.714  1.00  0.76           H  
ATOM   1336  HA  ARG A  86       0.046 -36.915 -14.099  1.00  0.76           H  
ATOM   1337 1HB  ARG A  86      -0.850 -34.723 -13.465  1.00  0.76           H  
ATOM   1338 2HB  ARG A  86      -2.456 -35.408 -13.249  1.00  0.76           H  
ATOM   1339 1HG  ARG A  86      -1.587 -36.782 -11.368  1.00  0.76           H  
ATOM   1340 2HG  ARG A  86      -0.018 -35.971 -11.543  1.00  0.76           H  
ATOM   1341 1HD  ARG A  86      -2.624 -34.533 -11.046  1.00  0.76           H  
ATOM   1342 2HD  ARG A  86      -1.536 -35.077  -9.758  1.00  0.76           H  
ATOM   1343  HE  ARG A  86       0.000 -33.497 -11.512  1.00  0.76           H  
ATOM   1344 1HH1 ARG A  86      -2.847 -33.078  -9.393  1.00  0.76           H  
ATOM   1345 2HH1 ARG A  86      -2.413 -31.426  -9.007  1.00  0.76           H  
ATOM   1346 1HH2 ARG A  86       0.450 -31.296 -11.028  1.00  0.76           H  
ATOM   1347 2HH2 ARG A  86      -0.596 -30.429  -9.912  1.00  0.76           H  
ATOM   1348  N   PRO A  87      -1.109 -39.036 -13.125  1.00  0.76           N  
ATOM   1349  CA  PRO A  87      -1.733 -40.225 -12.607  1.00  0.76           C  
ATOM   1350  C   PRO A  87      -2.412 -39.946 -11.285  1.00  0.76           C  
ATOM   1351  O   PRO A  87      -1.905 -39.165 -10.475  1.00  0.76           O  
ATOM   1352  CB  PRO A  87      -0.553 -41.190 -12.465  1.00  0.76           C  
ATOM   1353  CG  PRO A  87       0.645 -40.295 -12.230  1.00  0.76           C  
ATOM   1354  CD  PRO A  87       0.368 -39.036 -13.037  1.00  0.76           C  
ATOM   1355  HA  PRO A  87      -2.448 -40.612 -13.330  1.00  0.76           H  
ATOM   1356 1HB  PRO A  87      -0.742 -41.881 -11.629  1.00  0.76           H  
ATOM   1357 2HB  PRO A  87      -0.464 -41.805 -13.374  1.00  0.76           H  
ATOM   1358 1HG  PRO A  87       0.754 -40.090 -11.155  1.00  0.76           H  
ATOM   1359 2HG  PRO A  87       1.566 -40.808 -12.549  1.00  0.76           H  
ATOM   1360 1HD  PRO A  87       0.738 -38.180 -12.461  1.00  0.76           H  
ATOM   1361 2HD  PRO A  87       0.824 -39.105 -14.041  1.00  0.76           H  
ATOM   1362  N   ARG A  88      -3.481 -40.671 -11.023  1.00  0.76           N  
ATOM   1363  CA  ARG A  88      -4.120 -40.654  -9.728  1.00  0.76           C  
ATOM   1364  C   ARG A  88      -4.528 -42.067  -9.351  1.00  0.76           C  
ATOM   1365  O   ARG A  88      -5.144 -42.786 -10.145  1.00  0.76           O  
ATOM   1366  CB  ARG A  88      -5.351 -39.754  -9.721  1.00  0.76           C  
ATOM   1367  CG  ARG A  88      -5.953 -39.559  -8.315  1.00  0.76           C  
ATOM   1368  CD  ARG A  88      -7.116 -38.632  -8.293  1.00  0.76           C  
ATOM   1369  NE  ARG A  88      -7.714 -38.559  -6.972  1.00  0.76           N  
ATOM   1370  CZ  ARG A  88      -7.404 -37.635  -6.040  1.00  0.76           C  
ATOM   1371  NH1 ARG A  88      -6.516 -36.704  -6.313  1.00  0.76           N  
ATOM   1372  NH2 ARG A  88      -7.994 -37.667  -4.854  1.00  0.76           N  
ATOM   1373  H   ARG A  88      -3.886 -41.220 -11.773  1.00  0.76           H  
ATOM   1374  HA  ARG A  88      -3.412 -40.285  -8.988  1.00  0.76           H  
ATOM   1375 1HB  ARG A  88      -5.091 -38.772 -10.119  1.00  0.76           H  
ATOM   1376 2HB  ARG A  88      -6.123 -40.181 -10.366  1.00  0.76           H  
ATOM   1377 1HG  ARG A  88      -6.274 -40.517  -7.917  1.00  0.76           H  
ATOM   1378 2HG  ARG A  88      -5.187 -39.147  -7.660  1.00  0.76           H  
ATOM   1379 1HD  ARG A  88      -6.801 -37.627  -8.582  1.00  0.76           H  
ATOM   1380 2HD  ARG A  88      -7.867 -38.978  -8.974  1.00  0.76           H  
ATOM   1381  HE  ARG A  88      -8.399 -39.260  -6.728  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  88      -6.070 -36.674  -7.214  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  88      -6.278 -35.991  -5.605  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  88      -8.670 -38.379  -4.641  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  88      -7.769 -36.950  -4.143  1.00  0.76           H  
ATOM   1386  N   LYS A  89      -4.152 -42.490  -8.152  1.00  0.77           N  
ATOM   1387  CA  LYS A  89      -4.551 -43.810  -7.690  1.00  0.77           C  
ATOM   1388  C   LYS A  89      -5.813 -43.649  -6.863  1.00  0.77           C  
ATOM   1389  O   LYS A  89      -5.842 -42.864  -5.912  1.00  0.77           O  
ATOM   1390  CB  LYS A  89      -3.432 -44.487  -6.906  1.00  0.77           C  
ATOM   1391  CG  LYS A  89      -3.734 -45.920  -6.474  1.00  0.77           C  
ATOM   1392  CD  LYS A  89      -2.528 -46.537  -5.756  1.00  0.77           C  
ATOM   1393  CE  LYS A  89      -2.796 -47.973  -5.327  1.00  0.77           C  
ATOM   1394  NZ  LYS A  89      -1.609 -48.574  -4.648  1.00  0.77           N  
ATOM   1395  H   LYS A  89      -3.618 -41.884  -7.544  1.00  0.77           H  
ATOM   1396  HA  LYS A  89      -4.791 -44.436  -8.547  1.00  0.77           H  
ATOM   1397 1HB  LYS A  89      -2.528 -44.507  -7.513  1.00  0.77           H  
ATOM   1398 2HB  LYS A  89      -3.215 -43.908  -6.010  1.00  0.77           H  
ATOM   1399 1HG  LYS A  89      -4.595 -45.923  -5.801  1.00  0.77           H  
ATOM   1400 2HG  LYS A  89      -3.984 -46.520  -7.354  1.00  0.77           H  
ATOM   1401 1HD  LYS A  89      -1.665 -46.525  -6.423  1.00  0.77           H  
ATOM   1402 2HD  LYS A  89      -2.291 -45.944  -4.873  1.00  0.77           H  
ATOM   1403 1HE  LYS A  89      -3.644 -47.992  -4.642  1.00  0.77           H  
ATOM   1404 2HE  LYS A  89      -3.040 -48.572  -6.209  1.00  0.77           H  
ATOM   1405 1HZ  LYS A  89      -1.823 -49.528  -4.380  1.00  0.77           H  
ATOM   1406 2HZ  LYS A  89      -0.824 -48.571  -5.284  1.00  0.77           H  
ATOM   1407 3HZ  LYS A  89      -1.379 -48.036  -3.825  1.00  0.77           H  
ATOM   1408  N   ILE A  90      -6.867 -44.341  -7.268  1.00  0.78           N  
ATOM   1409  CA  ILE A  90      -8.157 -44.224  -6.608  1.00  0.78           C  
ATOM   1410  C   ILE A  90      -8.609 -45.580  -6.092  1.00  0.78           C  
ATOM   1411  O   ILE A  90      -8.690 -46.550  -6.853  1.00  0.78           O  
ATOM   1412  CB  ILE A  90      -9.196 -43.648  -7.591  1.00  0.78           C  
ATOM   1413  CG1 ILE A  90      -8.721 -42.257  -8.089  1.00  0.78           C  
ATOM   1414  CG2 ILE A  90     -10.574 -43.528  -6.914  1.00  0.78           C  
ATOM   1415  CD1 ILE A  90      -9.504 -41.720  -9.239  1.00  0.78           C  
ATOM   1416  H   ILE A  90      -6.758 -44.975  -8.059  1.00  0.78           H  
ATOM   1417  HA  ILE A  90      -8.061 -43.549  -5.760  1.00  0.78           H  
ATOM   1418  HB  ILE A  90      -9.272 -44.304  -8.461  1.00  0.78           H  
ATOM   1419 1HG1 ILE A  90      -8.780 -41.552  -7.262  1.00  0.78           H  
ATOM   1420 2HG1 ILE A  90      -7.691 -42.331  -8.416  1.00  0.78           H  
ATOM   1421 1HG2 ILE A  90     -11.297 -43.119  -7.615  1.00  0.78           H  
ATOM   1422 2HG2 ILE A  90     -10.911 -44.511  -6.583  1.00  0.78           H  
ATOM   1423 3HG2 ILE A  90     -10.500 -42.866  -6.053  1.00  0.78           H  
ATOM   1424 1HD1 ILE A  90      -9.118 -40.762  -9.538  1.00  0.78           H  
ATOM   1425 2HD1 ILE A  90      -9.412 -42.417 -10.070  1.00  0.78           H  
ATOM   1426 3HD1 ILE A  90     -10.543 -41.616  -8.958  1.00  0.78           H  
ATOM   1427  N   SER A  91      -8.903 -45.654  -4.799  1.00  0.78           N  
ATOM   1428  CA  SER A  91      -9.334 -46.919  -4.224  1.00  0.78           C  
ATOM   1429  C   SER A  91     -10.771 -46.856  -3.774  1.00  0.78           C  
ATOM   1430  O   SER A  91     -11.206 -45.853  -3.203  1.00  0.78           O  
ATOM   1431  CB  SER A  91      -8.471 -47.286  -3.028  1.00  0.78           C  
ATOM   1432  OG  SER A  91      -7.139 -47.509  -3.401  1.00  0.78           O  
ATOM   1433  H   SER A  91      -8.824 -44.830  -4.218  1.00  0.78           H  
ATOM   1434  HA  SER A  91      -9.253 -47.698  -4.976  1.00  0.78           H  
ATOM   1435 1HB  SER A  91      -8.516 -46.479  -2.299  1.00  0.78           H  
ATOM   1436 2HB  SER A  91      -8.873 -48.180  -2.551  1.00  0.78           H  
ATOM   1437  HG  SER A  91      -7.110 -48.398  -3.721  1.00  0.78           H  
ATOM   1438  N   SER A  92     -11.481 -47.958  -3.966  1.00  0.79           N  
ATOM   1439  CA  SER A  92     -12.840 -48.045  -3.469  1.00  0.79           C  
ATOM   1440  C   SER A  92     -13.326 -49.487  -3.342  1.00  0.79           C  
ATOM   1441  O   SER A  92     -12.993 -50.332  -4.180  1.00  0.79           O  
ATOM   1442  CB  SER A  92     -13.779 -47.327  -4.422  1.00  0.79           C  
ATOM   1443  OG  SER A  92     -15.137 -47.401  -3.985  1.00  0.79           O  
ATOM   1444  H   SER A  92     -11.060 -48.731  -4.487  1.00  0.79           H  
ATOM   1445  HA  SER A  92     -12.869 -47.522  -2.523  1.00  0.79           H  
ATOM   1446 1HB  SER A  92     -13.484 -46.284  -4.501  1.00  0.79           H  
ATOM   1447 2HB  SER A  92     -13.685 -47.758  -5.401  1.00  0.79           H  
ATOM   1448  HG  SER A  92     -15.363 -48.359  -3.813  1.00  0.79           H  
ATOM   1449  N   PRO A  93     -14.008 -49.826  -2.246  1.00  0.78           N  
ATOM   1450  CA  PRO A  93     -14.795 -51.015  -2.100  1.00  0.78           C  
ATOM   1451  C   PRO A  93     -15.909 -50.926  -3.125  1.00  0.78           C  
ATOM   1452  O   PRO A  93     -16.341 -49.815  -3.462  1.00  0.78           O  
ATOM   1453  CB  PRO A  93     -15.296 -50.936  -0.660  1.00  0.78           C  
ATOM   1454  CG  PRO A  93     -14.320 -50.027   0.048  1.00  0.78           C  
ATOM   1455  CD  PRO A  93     -13.884 -49.031  -1.000  1.00  0.78           C  
ATOM   1456  HA  PRO A  93     -14.175 -51.900  -2.257  1.00  0.78           H  
ATOM   1457 1HB  PRO A  93     -16.334 -50.578  -0.639  1.00  0.78           H  
ATOM   1458 2HB  PRO A  93     -15.294 -51.942  -0.222  1.00  0.78           H  
ATOM   1459 1HG  PRO A  93     -14.801 -49.554   0.916  1.00  0.78           H  
ATOM   1460 2HG  PRO A  93     -13.479 -50.625   0.437  1.00  0.78           H  
ATOM   1461 1HD  PRO A  93     -14.554 -48.155  -1.019  1.00  0.78           H  
ATOM   1462 2HD  PRO A  93     -12.835 -48.769  -0.788  1.00  0.78           H  
ATOM   1463  N   THR A  94     -16.361 -52.061  -3.616  1.00  0.78           N  
ATOM   1464  CA  THR A  94     -17.492 -52.143  -4.522  1.00  0.78           C  
ATOM   1465  C   THR A  94     -18.160 -53.515  -4.476  1.00  0.78           C  
ATOM   1466  O   THR A  94     -17.534 -54.518  -4.145  1.00  0.78           O  
ATOM   1467  CB  THR A  94     -17.069 -51.793  -5.945  1.00  0.78           C  
ATOM   1468  OG1 THR A  94     -18.207 -51.870  -6.789  1.00  0.78           O  
ATOM   1469  CG2 THR A  94     -16.011 -52.709  -6.412  1.00  0.78           C  
ATOM   1470  H   THR A  94     -15.880 -52.918  -3.357  1.00  0.78           H  
ATOM   1471  HA  THR A  94     -18.232 -51.407  -4.208  1.00  0.78           H  
ATOM   1472  HB  THR A  94     -16.686 -50.770  -5.972  1.00  0.78           H  
ATOM   1473  HG1 THR A  94     -18.569 -52.773  -6.764  1.00  0.78           H  
ATOM   1474 1HG2 THR A  94     -15.732 -52.445  -7.424  1.00  0.78           H  
ATOM   1475 2HG2 THR A  94     -15.137 -52.635  -5.761  1.00  0.78           H  
ATOM   1476 3HG2 THR A  94     -16.404 -53.711  -6.378  1.00  0.78           H  
ATOM   1477  N   GLY A  95     -19.449 -53.579  -4.778  1.00  0.77           N  
ATOM   1478  CA  GLY A  95     -20.095 -54.890  -4.799  1.00  0.77           C  
ATOM   1479  C   GLY A  95     -20.044 -55.556  -6.171  1.00  0.77           C  
ATOM   1480  O   GLY A  95     -20.068 -54.879  -7.200  1.00  0.77           O  
ATOM   1481  H   GLY A  95     -19.965 -52.740  -5.015  1.00  0.77           H  
ATOM   1482 1HA  GLY A  95     -19.623 -55.542  -4.063  1.00  0.77           H  
ATOM   1483 2HA  GLY A  95     -21.135 -54.781  -4.492  1.00  0.77           H  
ATOM   1484  N   SER A  96     -20.051 -56.887  -6.170  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -20.103 -57.693  -7.392  1.00  0.76           C  
ATOM   1486  C   SER A  96     -21.516 -58.191  -7.662  1.00  0.76           C  
ATOM   1487  O   SER A  96     -22.402 -58.087  -6.813  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -19.200 -58.898  -7.279  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -17.895 -58.532  -7.145  1.00  0.76           O  
ATOM   1490  H   SER A  96     -19.962 -57.370  -5.273  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -19.779 -57.083  -8.238  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -19.495 -59.464  -6.407  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -19.315 -59.543  -8.143  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -17.825 -58.193  -6.246  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -21.728 -58.764  -8.840  1.00  0.77           N  
ATOM   1496  CA  LYS A  97     -23.017 -59.342  -9.231  1.00  0.77           C  
ATOM   1497  C   LYS A  97     -23.477 -60.415  -8.237  1.00  0.77           C  
ATOM   1498  O   LYS A  97     -24.663 -60.556  -7.943  1.00  0.77           O  
ATOM   1499  CB  LYS A  97     -22.903 -59.919 -10.636  1.00  0.77           C  
ATOM   1500  CG  LYS A  97     -24.166 -60.464 -11.233  1.00  0.77           C  
ATOM   1501  CD  LYS A  97     -23.917 -60.873 -12.681  1.00  0.77           C  
ATOM   1502  CE  LYS A  97     -25.159 -61.447 -13.333  1.00  0.77           C  
ATOM   1503  NZ  LYS A  97     -24.916 -61.799 -14.759  1.00  0.77           N  
ATOM   1504  H   LYS A  97     -20.956 -58.827  -9.505  1.00  0.77           H  
ATOM   1505  HA  LYS A  97     -23.761 -58.543  -9.243  1.00  0.77           H  
ATOM   1506 1HB  LYS A  97     -22.523 -59.154 -11.308  1.00  0.77           H  
ATOM   1507 2HB  LYS A  97     -22.180 -60.726 -10.629  1.00  0.77           H  
ATOM   1508 1HG  LYS A  97     -24.489 -61.334 -10.661  1.00  0.77           H  
ATOM   1509 2HG  LYS A  97     -24.944 -59.705 -11.198  1.00  0.77           H  
ATOM   1510 1HD  LYS A  97     -23.590 -60.000 -13.246  1.00  0.77           H  
ATOM   1511 2HD  LYS A  97     -23.117 -61.617 -12.709  1.00  0.77           H  
ATOM   1512 1HE  LYS A  97     -25.462 -62.343 -12.793  1.00  0.77           H  
ATOM   1513 2HE  LYS A  97     -25.963 -60.713 -13.281  1.00  0.77           H  
ATOM   1514 1HZ  LYS A  97     -25.759 -62.179 -15.164  1.00  0.77           H  
ATOM   1515 2HZ  LYS A  97     -24.642 -60.969 -15.269  1.00  0.77           H  
ATOM   1516 3HZ  LYS A  97     -24.177 -62.484 -14.813  1.00  0.77           H  
ATOM   1517  N   ASP A  98     -22.502 -61.161  -7.710  1.00  0.78           N  
ATOM   1518  CA  ASP A  98     -22.682 -62.255  -6.747  1.00  0.78           C  
ATOM   1519  C   ASP A  98     -22.762 -61.764  -5.298  1.00  0.78           C  
ATOM   1520  O   ASP A  98     -22.693 -62.561  -4.350  1.00  0.78           O  
ATOM   1521  CB  ASP A  98     -21.563 -63.289  -6.934  1.00  0.78           C  
ATOM   1522  CG  ASP A  98     -20.139 -62.792  -6.629  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98     -19.958 -61.722  -6.065  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98     -19.219 -63.498  -7.016  1.00  0.78           O  
ATOM   1525  H   ASP A  98     -21.566 -60.957  -8.021  1.00  0.78           H  
ATOM   1526  HA  ASP A  98     -23.626 -62.748  -6.979  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98     -21.766 -64.144  -6.290  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98     -21.584 -63.653  -7.956  1.00  0.78           H  
ATOM   1529  N   LEU A  99     -22.858 -60.440  -5.150  1.00  0.79           N  
ATOM   1530  CA  LEU A  99     -22.973 -59.707  -3.905  1.00  0.79           C  
ATOM   1531  C   LEU A  99     -21.765 -59.805  -2.991  1.00  0.79           C  
ATOM   1532  O   LEU A  99     -21.857 -59.461  -1.810  1.00  0.79           O  
ATOM   1533  CB  LEU A  99     -24.223 -60.164  -3.146  1.00  0.79           C  
ATOM   1534  CG  LEU A  99     -25.530 -60.062  -3.944  1.00  0.79           C  
ATOM   1535  CD1 LEU A  99     -26.683 -60.549  -3.085  1.00  0.79           C  
ATOM   1536  CD2 LEU A  99     -25.723 -58.628  -4.397  1.00  0.79           C  
ATOM   1537  H   LEU A  99     -22.869 -59.856  -5.982  1.00  0.79           H  
ATOM   1538  HA  LEU A  99     -23.104 -58.657  -4.163  1.00  0.79           H  
ATOM   1539 1HB  LEU A  99     -24.096 -61.194  -2.826  1.00  0.79           H  
ATOM   1540 2HB  LEU A  99     -24.329 -59.544  -2.258  1.00  0.79           H  
ATOM   1541  HG  LEU A  99     -25.476 -60.705  -4.824  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  99     -27.611 -60.487  -3.655  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  99     -26.506 -61.584  -2.791  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  99     -26.761 -59.926  -2.195  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  99     -26.643 -58.549  -4.975  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  99     -25.780 -57.973  -3.529  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  99     -24.873 -58.332  -5.024  1.00  0.79           H  
ATOM   1548  N   GLN A 100     -20.605 -60.170  -3.528  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -19.435 -60.180  -2.672  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -18.792 -58.805  -2.691  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -18.930 -58.044  -3.657  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -18.444 -61.254  -3.115  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -19.067 -62.649  -3.134  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -19.603 -63.100  -1.812  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100     -18.870 -63.249  -0.824  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -20.922 -63.317  -1.776  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -20.537 -60.510  -4.499  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -19.744 -60.400  -1.651  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -18.101 -61.034  -4.131  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -17.573 -61.255  -2.459  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -19.909 -62.631  -3.816  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -18.328 -63.371  -3.481  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100     -21.360 -63.615  -0.928  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -21.495 -63.163  -2.624  1.00  0.80           H  
ATOM   1565  N   MET A 101     -18.101 -58.468  -1.606  1.00  0.80           N  
ATOM   1566  CA  MET A 101     -17.379 -57.202  -1.546  1.00  0.80           C  
ATOM   1567  C   MET A 101     -16.024 -57.322  -2.206  1.00  0.80           C  
ATOM   1568  O   MET A 101     -15.290 -58.297  -1.987  1.00  0.80           O  
ATOM   1569  CB  MET A 101     -17.244 -56.703  -0.114  1.00  0.80           C  
ATOM   1570  CG  MET A 101     -16.482 -55.380   0.012  1.00  0.80           C  
ATOM   1571  SD  MET A 101     -17.305 -54.008  -0.831  1.00  0.80           S  
ATOM   1572  CE  MET A 101     -18.696 -53.682   0.216  1.00  0.80           C  
ATOM   1573  H   MET A 101     -18.052 -59.109  -0.824  1.00  0.80           H  
ATOM   1574  HA  MET A 101     -17.942 -56.455  -2.108  1.00  0.80           H  
ATOM   1575 1HB  MET A 101     -18.232 -56.570   0.322  1.00  0.80           H  
ATOM   1576 2HB  MET A 101     -16.713 -57.450   0.488  1.00  0.80           H  
ATOM   1577 1HG  MET A 101     -16.381 -55.126   1.065  1.00  0.80           H  
ATOM   1578 2HG  MET A 101     -15.477 -55.489  -0.401  1.00  0.80           H  
ATOM   1579 1HE  MET A 101     -19.278 -52.858  -0.198  1.00  0.80           H  
ATOM   1580 2HE  MET A 101     -19.320 -54.575   0.276  1.00  0.80           H  
ATOM   1581 3HE  MET A 101     -18.346 -53.414   1.214  1.00  0.80           H  
ATOM   1582  N   VAL A 102     -15.711 -56.333  -3.035  1.00  0.78           N  
ATOM   1583  CA  VAL A 102     -14.469 -56.320  -3.759  1.00  0.78           C  
ATOM   1584  C   VAL A 102     -13.740 -55.010  -3.490  1.00  0.78           C  
ATOM   1585  O   VAL A 102     -14.344 -53.939  -3.531  1.00  0.78           O  
ATOM   1586  CB  VAL A 102     -14.750 -56.341  -5.257  1.00  0.78           C  
ATOM   1587  CG1 VAL A 102     -13.485 -56.499  -5.988  1.00  0.78           C  
ATOM   1588  CG2 VAL A 102     -15.752 -57.307  -5.575  1.00  0.78           C  
ATOM   1589  H   VAL A 102     -16.377 -55.585  -3.202  1.00  0.78           H  
ATOM   1590  HA  VAL A 102     -13.850 -57.162  -3.456  1.00  0.78           H  
ATOM   1591  HB  VAL A 102     -15.125 -55.377  -5.543  1.00  0.78           H  
ATOM   1592 1HG1 VAL A 102     -13.688 -56.460  -7.049  1.00  0.78           H  
ATOM   1593 2HG1 VAL A 102     -12.816 -55.728  -5.717  1.00  0.78           H  
ATOM   1594 3HG1 VAL A 102     -13.036 -57.456  -5.732  1.00  0.78           H  
ATOM   1595 1HG2 VAL A 102     -15.927 -57.254  -6.640  1.00  0.78           H  
ATOM   1596 2HG2 VAL A 102     -15.437 -58.267  -5.301  1.00  0.78           H  
ATOM   1597 3HG2 VAL A 102     -16.671 -57.065  -5.035  1.00  0.78           H  
ATOM   1598  N   ASN A 103     -12.454 -55.077  -3.205  1.00  0.76           N  
ATOM   1599  CA  ASN A 103     -11.671 -53.865  -3.049  1.00  0.76           C  
ATOM   1600  C   ASN A 103     -10.821 -53.671  -4.297  1.00  0.76           C  
ATOM   1601  O   ASN A 103     -10.030 -54.551  -4.665  1.00  0.76           O  
ATOM   1602  CB  ASN A 103     -10.842 -53.889  -1.785  1.00  0.76           C  
ATOM   1603  CG  ASN A 103     -11.699 -53.905  -0.533  1.00  0.76           C  
ATOM   1604  OD1 ASN A 103     -12.746 -53.257  -0.482  1.00  0.76           O  
ATOM   1605  ND2 ASN A 103     -11.266 -54.627   0.471  1.00  0.76           N  
ATOM   1606  H   ASN A 103     -12.007 -55.983  -3.158  1.00  0.76           H  
ATOM   1607  HA  ASN A 103     -12.338 -53.007  -2.995  1.00  0.76           H  
ATOM   1608 1HB  ASN A 103     -10.204 -54.775  -1.788  1.00  0.76           H  
ATOM   1609 2HB  ASN A 103     -10.193 -53.014  -1.761  1.00  0.76           H  
ATOM   1610 1HD2 ASN A 103     -11.792 -54.673   1.324  1.00  0.76           H  
ATOM   1611 2HD2 ASN A 103     -10.409 -55.136   0.390  1.00  0.76           H  
ATOM   1612  N   ILE A 104     -11.046 -52.554  -4.991  1.00  0.74           N  
ATOM   1613  CA  ILE A 104     -10.327 -52.259  -6.228  1.00  0.74           C  
ATOM   1614  C   ILE A 104      -9.566 -50.954  -6.218  1.00  0.74           C  
ATOM   1615  O   ILE A 104     -10.071 -49.906  -5.796  1.00  0.74           O  
ATOM   1616  CB  ILE A 104     -11.254 -52.289  -7.463  1.00  0.74           C  
ATOM   1617  CG1 ILE A 104     -11.771 -53.661  -7.631  1.00  0.74           C  
ATOM   1618  CG2 ILE A 104     -10.525 -51.823  -8.722  1.00  0.74           C  
ATOM   1619  CD1 ILE A 104     -12.844 -53.823  -8.641  1.00  0.74           C  
ATOM   1620  H   ILE A 104     -11.735 -51.877  -4.651  1.00  0.74           H  
ATOM   1621  HA  ILE A 104      -9.594 -53.048  -6.374  1.00  0.74           H  
ATOM   1622  HB  ILE A 104     -12.096 -51.656  -7.280  1.00  0.74           H  
ATOM   1623 1HG1 ILE A 104     -10.930 -54.282  -7.896  1.00  0.74           H  
ATOM   1624 2HG1 ILE A 104     -12.152 -53.977  -6.700  1.00  0.74           H  
ATOM   1625 1HG2 ILE A 104     -11.194 -51.862  -9.574  1.00  0.74           H  
ATOM   1626 2HG2 ILE A 104     -10.176 -50.806  -8.593  1.00  0.74           H  
ATOM   1627 3HG2 ILE A 104      -9.687 -52.478  -8.892  1.00  0.74           H  
ATOM   1628 1HD1 ILE A 104     -13.161 -54.861  -8.693  1.00  0.74           H  
ATOM   1629 2HD1 ILE A 104     -13.673 -53.209  -8.335  1.00  0.74           H  
ATOM   1630 3HD1 ILE A 104     -12.481 -53.510  -9.619  1.00  0.74           H  
ATOM   1631  N   SER A 105      -8.319 -51.034  -6.670  1.00  0.72           N  
ATOM   1632  CA  SER A 105      -7.500 -49.846  -6.824  1.00  0.72           C  
ATOM   1633  C   SER A 105      -7.242 -49.630  -8.298  1.00  0.72           C  
ATOM   1634  O   SER A 105      -6.657 -50.493  -8.980  1.00  0.72           O  
ATOM   1635  CB  SER A 105      -6.191 -49.945  -6.082  1.00  0.72           C  
ATOM   1636  OG  SER A 105      -6.387 -50.016  -4.693  1.00  0.72           O  
ATOM   1637  H   SER A 105      -7.962 -51.948  -6.958  1.00  0.72           H  
ATOM   1638  HA  SER A 105      -8.043 -48.983  -6.452  1.00  0.72           H  
ATOM   1639 1HB  SER A 105      -5.649 -50.811  -6.429  1.00  0.72           H  
ATOM   1640 2HB  SER A 105      -5.586 -49.072  -6.319  1.00  0.72           H  
ATOM   1641  HG  SER A 105      -6.564 -49.132  -4.418  1.00  0.72           H  
ATOM   1642  N   LEU A 106      -7.705 -48.485  -8.780  1.00  0.71           N  
ATOM   1643  CA  LEU A 106      -7.564 -48.107 -10.170  1.00  0.71           C  
ATOM   1644  C   LEU A 106      -6.515 -47.035 -10.320  1.00  0.71           C  
ATOM   1645  O   LEU A 106      -6.337 -46.188  -9.440  1.00  0.71           O  
ATOM   1646  CB  LEU A 106      -8.855 -47.518 -10.758  1.00  0.71           C  
ATOM   1647  CG  LEU A 106     -10.128 -48.346 -10.761  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106     -11.221 -47.495 -11.331  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106      -9.930 -49.563 -11.567  1.00  0.71           C  
ATOM   1650  H   LEU A 106      -8.163 -47.835  -8.139  1.00  0.71           H  
ATOM   1651  HA  LEU A 106      -7.261 -48.977 -10.746  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106      -9.074 -46.596 -10.218  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106      -8.648 -47.250 -11.798  1.00  0.71           H  
ATOM   1654  HG  LEU A 106     -10.401 -48.622  -9.743  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106     -12.160 -48.027 -11.352  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106     -11.306 -46.637 -10.703  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106     -10.957 -47.190 -12.343  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106     -10.846 -50.146 -11.573  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106      -9.657 -49.297 -12.590  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106      -9.138 -50.128 -11.112  1.00  0.71           H  
ATOM   1661  N   ARG A 107      -5.874 -47.017 -11.464  1.00  0.71           N  
ATOM   1662  CA  ARG A 107      -4.989 -45.922 -11.784  1.00  0.71           C  
ATOM   1663  C   ARG A 107      -5.549 -45.206 -12.983  1.00  0.71           C  
ATOM   1664  O   ARG A 107      -5.850 -45.827 -14.006  1.00  0.71           O  
ATOM   1665  CB  ARG A 107      -3.579 -46.402 -12.061  1.00  0.71           C  
ATOM   1666  CG  ARG A 107      -2.566 -45.314 -12.349  1.00  0.71           C  
ATOM   1667  CD  ARG A 107      -1.199 -45.885 -12.506  1.00  0.71           C  
ATOM   1668  NE  ARG A 107      -1.093 -46.733 -13.690  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107      -0.048 -47.543 -13.962  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107       0.970 -47.607 -13.131  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107      -0.044 -48.273 -15.065  1.00  0.71           N  
ATOM   1672  H   ARG A 107      -6.019 -47.776 -12.126  1.00  0.71           H  
ATOM   1673  HA  ARG A 107      -4.956 -45.223 -10.951  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107      -3.223 -46.919 -11.184  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107      -3.581 -47.109 -12.892  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107      -2.838 -44.794 -13.271  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107      -2.558 -44.599 -11.521  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107      -0.476 -45.075 -12.600  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107      -0.955 -46.489 -11.632  1.00  0.71           H  
ATOM   1680  HE  ARG A 107      -1.859 -46.712 -14.355  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107       0.970 -47.051 -12.288  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107       1.752 -48.213 -13.336  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107      -0.825 -48.224 -15.709  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107       0.739 -48.877 -15.267  1.00  0.71           H  
ATOM   1685  N   VAL A 108      -5.734 -43.904 -12.833  1.00  0.71           N  
ATOM   1686  CA  VAL A 108      -6.266 -43.079 -13.901  1.00  0.71           C  
ATOM   1687  C   VAL A 108      -5.260 -41.990 -14.256  1.00  0.71           C  
ATOM   1688  O   VAL A 108      -4.781 -41.271 -13.382  1.00  0.71           O  
ATOM   1689  CB  VAL A 108      -7.616 -42.444 -13.469  1.00  0.71           C  
ATOM   1690  CG1 VAL A 108      -8.154 -41.538 -14.582  1.00  0.71           C  
ATOM   1691  CG2 VAL A 108      -8.645 -43.552 -13.118  1.00  0.71           C  
ATOM   1692  H   VAL A 108      -5.498 -43.471 -11.939  1.00  0.71           H  
ATOM   1693  HA  VAL A 108      -6.436 -43.699 -14.781  1.00  0.71           H  
ATOM   1694  HB  VAL A 108      -7.448 -41.820 -12.588  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 108      -9.087 -41.084 -14.265  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 108      -7.427 -40.753 -14.795  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 108      -8.325 -42.113 -15.478  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 108      -9.578 -43.092 -12.807  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 108      -8.820 -44.165 -13.989  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 108      -8.262 -44.172 -12.306  1.00  0.71           H  
ATOM   1701  N   LEU A 109      -4.903 -41.911 -15.530  1.00  0.72           N  
ATOM   1702  CA  LEU A 109      -3.979 -40.905 -16.043  1.00  0.72           C  
ATOM   1703  C   LEU A 109      -4.778 -39.880 -16.821  1.00  0.72           C  
ATOM   1704  O   LEU A 109      -5.437 -40.239 -17.812  1.00  0.72           O  
ATOM   1705  CB  LEU A 109      -2.929 -41.570 -16.937  1.00  0.72           C  
ATOM   1706  CG  LEU A 109      -1.909 -40.664 -17.591  1.00  0.72           C  
ATOM   1707  CD1 LEU A 109      -1.059 -40.038 -16.515  1.00  0.72           C  
ATOM   1708  CD2 LEU A 109      -1.083 -41.473 -18.576  1.00  0.72           C  
ATOM   1709  H   LEU A 109      -5.305 -42.576 -16.182  1.00  0.72           H  
ATOM   1710  HA  LEU A 109      -3.495 -40.396 -15.219  1.00  0.72           H  
ATOM   1711 1HB  LEU A 109      -2.384 -42.296 -16.337  1.00  0.72           H  
ATOM   1712 2HB  LEU A 109      -3.446 -42.108 -17.729  1.00  0.72           H  
ATOM   1713  HG  LEU A 109      -2.417 -39.863 -18.121  1.00  0.72           H  
ATOM   1714 1HD1 LEU A 109      -0.323 -39.369 -16.951  1.00  0.72           H  
ATOM   1715 2HD1 LEU A 109      -1.710 -39.488 -15.876  1.00  0.72           H  
ATOM   1716 3HD1 LEU A 109      -0.548 -40.812 -15.948  1.00  0.72           H  
ATOM   1717 1HD2 LEU A 109      -0.349 -40.823 -19.053  1.00  0.72           H  
ATOM   1718 2HD2 LEU A 109      -0.570 -42.276 -18.047  1.00  0.72           H  
ATOM   1719 3HD2 LEU A 109      -1.738 -41.902 -19.335  1.00  0.72           H  
ATOM   1720  N   SER A 110      -4.727 -38.616 -16.387  1.00  0.74           N  
ATOM   1721  CA  SER A 110      -5.562 -37.604 -17.031  1.00  0.74           C  
ATOM   1722  C   SER A 110      -5.025 -36.180 -16.979  1.00  0.74           C  
ATOM   1723  O   SER A 110      -4.093 -35.865 -16.238  1.00  0.74           O  
ATOM   1724  CB  SER A 110      -6.922 -37.590 -16.358  1.00  0.74           C  
ATOM   1725  OG  SER A 110      -6.836 -37.089 -15.054  1.00  0.74           O  
ATOM   1726  H   SER A 110      -4.155 -38.382 -15.572  1.00  0.74           H  
ATOM   1727  HA  SER A 110      -5.675 -37.876 -18.083  1.00  0.74           H  
ATOM   1728 1HB  SER A 110      -7.608 -36.991 -16.942  1.00  0.74           H  
ATOM   1729 2HB  SER A 110      -7.304 -38.595 -16.324  1.00  0.74           H  
ATOM   1730  HG  SER A 110      -6.428 -36.220 -15.137  1.00  0.74           H  
ATOM   1731  N   ARG A 111      -5.641 -35.319 -17.787  1.00  0.76           N  
ATOM   1732  CA  ARG A 111      -5.344 -33.888 -17.799  1.00  0.76           C  
ATOM   1733  C   ARG A 111      -6.612 -33.149 -18.193  1.00  0.76           C  
ATOM   1734  O   ARG A 111      -7.423 -33.714 -18.916  1.00  0.76           O  
ATOM   1735  CB  ARG A 111      -4.267 -33.559 -18.823  1.00  0.76           C  
ATOM   1736  CG  ARG A 111      -4.667 -33.778 -20.271  1.00  0.76           C  
ATOM   1737  CD  ARG A 111      -3.502 -33.607 -21.181  1.00  0.76           C  
ATOM   1738  NE  ARG A 111      -3.877 -33.635 -22.597  1.00  0.76           N  
ATOM   1739  CZ  ARG A 111      -3.996 -34.752 -23.350  1.00  0.76           C  
ATOM   1740  NH1 ARG A 111      -3.781 -35.940 -22.828  1.00  0.76           N  
ATOM   1741  NH2 ARG A 111      -4.337 -34.649 -24.625  1.00  0.76           N  
ATOM   1742  H   ARG A 111      -6.366 -35.691 -18.407  1.00  0.76           H  
ATOM   1743  HA  ARG A 111      -5.012 -33.596 -16.804  1.00  0.76           H  
ATOM   1744 1HB  ARG A 111      -3.959 -32.522 -18.735  1.00  0.76           H  
ATOM   1745 2HB  ARG A 111      -3.403 -34.150 -18.650  1.00  0.76           H  
ATOM   1746 1HG  ARG A 111      -5.052 -34.794 -20.392  1.00  0.76           H  
ATOM   1747 2HG  ARG A 111      -5.438 -33.054 -20.544  1.00  0.76           H  
ATOM   1748 1HD  ARG A 111      -3.025 -32.649 -20.973  1.00  0.76           H  
ATOM   1749 2HD  ARG A 111      -2.787 -34.413 -21.000  1.00  0.76           H  
ATOM   1750  HE  ARG A 111      -4.055 -32.747 -23.043  1.00  0.76           H  
ATOM   1751 1HH1 ARG A 111      -3.522 -36.086 -21.850  1.00  0.76           H  
ATOM   1752 2HH1 ARG A 111      -3.884 -36.808 -23.364  1.00  0.76           H  
ATOM   1753 1HH2 ARG A 111      -4.505 -33.741 -25.034  1.00  0.76           H  
ATOM   1754 2HH2 ARG A 111      -4.427 -35.486 -25.185  1.00  0.76           H  
ATOM   1755  N   PRO A 112      -6.834 -31.914 -17.752  1.00  0.78           N  
ATOM   1756  CA  PRO A 112      -7.946 -31.089 -18.163  1.00  0.78           C  
ATOM   1757  C   PRO A 112      -7.736 -30.634 -19.583  1.00  0.78           C  
ATOM   1758  O   PRO A 112      -6.594 -30.467 -20.014  1.00  0.78           O  
ATOM   1759  CB  PRO A 112      -7.870 -29.918 -17.186  1.00  0.78           C  
ATOM   1760  CG  PRO A 112      -6.408 -29.840 -16.795  1.00  0.78           C  
ATOM   1761  CD  PRO A 112      -5.939 -31.283 -16.761  1.00  0.78           C  
ATOM   1762  HA  PRO A 112      -8.893 -31.631 -18.060  1.00  0.78           H  
ATOM   1763 1HB  PRO A 112      -8.240 -29.014 -17.693  1.00  0.78           H  
ATOM   1764 2HB  PRO A 112      -8.521 -30.094 -16.331  1.00  0.78           H  
ATOM   1765 1HG  PRO A 112      -5.861 -29.238 -17.533  1.00  0.78           H  
ATOM   1766 2HG  PRO A 112      -6.289 -29.331 -15.825  1.00  0.78           H  
ATOM   1767 1HD  PRO A 112      -4.892 -31.317 -17.063  1.00  0.78           H  
ATOM   1768 2HD  PRO A 112      -6.095 -31.717 -15.759  1.00  0.78           H  
ATOM   1769  N   ASN A 113      -8.805 -30.341 -20.296  1.00  0.81           N  
ATOM   1770  CA  ASN A 113      -8.599 -29.715 -21.589  1.00  0.81           C  
ATOM   1771  C   ASN A 113      -8.311 -28.260 -21.304  1.00  0.81           C  
ATOM   1772  O   ASN A 113      -9.173 -27.530 -20.821  1.00  0.81           O  
ATOM   1773  CB  ASN A 113      -9.770 -29.874 -22.525  1.00  0.81           C  
ATOM   1774  CG  ASN A 113      -9.470 -29.312 -23.933  1.00  0.81           C  
ATOM   1775  OD1 ASN A 113      -8.723 -28.323 -24.158  1.00  0.81           O  
ATOM   1776  ND2 ASN A 113     -10.063 -29.959 -24.909  1.00  0.81           N  
ATOM   1777  H   ASN A 113      -9.747 -30.537 -19.947  1.00  0.81           H  
ATOM   1778  HA  ASN A 113      -7.715 -30.141 -22.063  1.00  0.81           H  
ATOM   1779 1HB  ASN A 113     -10.039 -30.926 -22.605  1.00  0.81           H  
ATOM   1780 2HB  ASN A 113     -10.638 -29.351 -22.114  1.00  0.81           H  
ATOM   1781 1HD2 ASN A 113      -9.930 -29.668 -25.857  1.00  0.81           H  
ATOM   1782 2HD2 ASN A 113     -10.653 -30.742 -24.703  1.00  0.81           H  
ATOM   1783  N   ALA A 114      -7.099 -27.813 -21.598  1.00  0.82           N  
ATOM   1784  CA  ALA A 114      -6.709 -26.457 -21.234  1.00  0.82           C  
ATOM   1785  C   ALA A 114      -7.667 -25.400 -21.779  1.00  0.82           C  
ATOM   1786  O   ALA A 114      -7.970 -24.421 -21.097  1.00  0.82           O  
ATOM   1787  CB  ALA A 114      -5.316 -26.145 -21.743  1.00  0.82           C  
ATOM   1788  H   ALA A 114      -6.430 -28.442 -22.021  1.00  0.82           H  
ATOM   1789  HA  ALA A 114      -6.692 -26.399 -20.158  1.00  0.82           H  
ATOM   1790 1HB  ALA A 114      -5.035 -25.147 -21.429  1.00  0.82           H  
ATOM   1791 2HB  ALA A 114      -4.610 -26.868 -21.336  1.00  0.82           H  
ATOM   1792 3HB  ALA A 114      -5.306 -26.199 -22.830  1.00  0.82           H  
ATOM   1793  N   GLN A 115      -8.225 -25.624 -22.967  1.00  0.83           N  
ATOM   1794  CA  GLN A 115      -9.081 -24.615 -23.589  1.00  0.83           C  
ATOM   1795  C   GLN A 115     -10.381 -24.389 -22.824  1.00  0.83           C  
ATOM   1796  O   GLN A 115     -11.026 -23.343 -22.966  1.00  0.83           O  
ATOM   1797  CB  GLN A 115      -9.425 -25.010 -25.027  1.00  0.83           C  
ATOM   1798  CG  GLN A 115      -8.242 -24.985 -25.978  1.00  0.83           C  
ATOM   1799  CD  GLN A 115      -8.618 -25.392 -27.400  1.00  0.83           C  
ATOM   1800  OE1 GLN A 115      -9.590 -26.119 -27.628  1.00  0.83           O  
ATOM   1801  NE2 GLN A 115      -7.840 -24.919 -28.369  1.00  0.83           N  
ATOM   1802  H   GLN A 115      -8.063 -26.511 -23.446  1.00  0.83           H  
ATOM   1803  HA  GLN A 115      -8.536 -23.672 -23.606  1.00  0.83           H  
ATOM   1804 1HB  GLN A 115      -9.845 -26.016 -25.033  1.00  0.83           H  
ATOM   1805 2HB  GLN A 115     -10.188 -24.336 -25.414  1.00  0.83           H  
ATOM   1806 1HG  GLN A 115      -7.832 -23.977 -26.005  1.00  0.83           H  
ATOM   1807 2HG  GLN A 115      -7.491 -25.686 -25.610  1.00  0.83           H  
ATOM   1808 1HE2 GLN A 115      -8.034 -25.151 -29.324  1.00  0.83           H  
ATOM   1809 2HE2 GLN A 115      -7.061 -24.334 -28.146  1.00  0.83           H  
ATOM   1810  N   GLU A 116     -10.795 -25.389 -22.055  1.00  0.83           N  
ATOM   1811  CA  GLU A 116     -12.043 -25.317 -21.335  1.00  0.83           C  
ATOM   1812  C   GLU A 116     -11.829 -25.101 -19.839  1.00  0.83           C  
ATOM   1813  O   GLU A 116     -12.788 -25.126 -19.060  1.00  0.83           O  
ATOM   1814  CB  GLU A 116     -12.883 -26.559 -21.631  1.00  0.83           C  
ATOM   1815  CG  GLU A 116     -13.289 -26.681 -23.126  1.00  0.83           C  
ATOM   1816  CD  GLU A 116     -14.204 -27.859 -23.441  1.00  0.83           C  
ATOM   1817  OE1 GLU A 116     -13.952 -28.937 -22.957  1.00  0.83           O  
ATOM   1818  OE2 GLU A 116     -15.151 -27.670 -24.165  1.00  0.83           O  
ATOM   1819  H   GLU A 116     -10.206 -26.210 -21.922  1.00  0.83           H  
ATOM   1820  HA  GLU A 116     -12.601 -24.458 -21.708  1.00  0.83           H  
ATOM   1821 1HB  GLU A 116     -12.305 -27.444 -21.370  1.00  0.83           H  
ATOM   1822 2HB  GLU A 116     -13.785 -26.556 -21.018  1.00  0.83           H  
ATOM   1823 1HG  GLU A 116     -13.786 -25.759 -23.426  1.00  0.83           H  
ATOM   1824 2HG  GLU A 116     -12.377 -26.775 -23.720  1.00  0.83           H  
ATOM   1825  N   LEU A 117     -10.588 -24.818 -19.425  1.00  0.82           N  
ATOM   1826  CA  LEU A 117     -10.352 -24.601 -18.006  1.00  0.82           C  
ATOM   1827  C   LEU A 117     -11.222 -23.516 -17.373  1.00  0.82           C  
ATOM   1828  O   LEU A 117     -11.678 -23.725 -16.248  1.00  0.82           O  
ATOM   1829  CB  LEU A 117      -8.878 -24.322 -17.722  1.00  0.82           C  
ATOM   1830  CG  LEU A 117      -7.960 -25.475 -17.719  1.00  0.82           C  
ATOM   1831  CD1 LEU A 117      -6.514 -24.953 -17.683  1.00  0.82           C  
ATOM   1832  CD2 LEU A 117      -8.244 -26.300 -16.490  1.00  0.82           C  
ATOM   1833  H   LEU A 117      -9.806 -24.771 -20.083  1.00  0.82           H  
ATOM   1834  HA  LEU A 117     -10.584 -25.536 -17.501  1.00  0.82           H  
ATOM   1835 1HB  LEU A 117      -8.500 -23.677 -18.487  1.00  0.82           H  
ATOM   1836 2HB  LEU A 117      -8.794 -23.840 -16.764  1.00  0.82           H  
ATOM   1837  HG  LEU A 117      -8.118 -26.078 -18.595  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 117      -5.826 -25.791 -17.663  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 117      -6.330 -24.351 -18.573  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 117      -6.367 -24.342 -16.794  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 117      -7.568 -27.139 -16.455  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 117      -8.101 -25.688 -15.608  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 117      -9.271 -26.656 -16.518  1.00  0.82           H  
ATOM   1844  N   PRO A 118     -11.471 -22.341 -17.997  1.00  0.83           N  
ATOM   1845  CA  PRO A 118     -12.343 -21.329 -17.441  1.00  0.83           C  
ATOM   1846  C   PRO A 118     -13.758 -21.849 -17.191  1.00  0.83           C  
ATOM   1847  O   PRO A 118     -14.451 -21.346 -16.307  1.00  0.83           O  
ATOM   1848  CB  PRO A 118     -12.353 -20.263 -18.533  1.00  0.83           C  
ATOM   1849  CG  PRO A 118     -11.067 -20.463 -19.300  1.00  0.83           C  
ATOM   1850  CD  PRO A 118     -10.846 -21.948 -19.291  1.00  0.83           C  
ATOM   1851  HA  PRO A 118     -11.915 -20.946 -16.513  1.00  0.83           H  
ATOM   1852 1HB  PRO A 118     -13.246 -20.384 -19.158  1.00  0.83           H  
ATOM   1853 2HB  PRO A 118     -12.413 -19.265 -18.084  1.00  0.83           H  
ATOM   1854 1HG  PRO A 118     -11.178 -20.094 -20.328  1.00  0.83           H  
ATOM   1855 2HG  PRO A 118     -10.271 -19.871 -18.863  1.00  0.83           H  
ATOM   1856 1HD  PRO A 118     -11.396 -22.363 -20.146  1.00  0.83           H  
ATOM   1857 2HD  PRO A 118      -9.788 -22.155 -19.340  1.00  0.83           H  
ATOM   1858  N   SER A 119     -14.196 -22.876 -17.931  1.00  0.84           N  
ATOM   1859  CA  SER A 119     -15.540 -23.388 -17.735  1.00  0.84           C  
ATOM   1860  C   SER A 119     -15.516 -24.384 -16.594  1.00  0.84           C  
ATOM   1861  O   SER A 119     -16.441 -24.442 -15.779  1.00  0.84           O  
ATOM   1862  CB  SER A 119     -16.070 -24.023 -19.006  1.00  0.84           C  
ATOM   1863  OG  SER A 119     -16.222 -23.073 -20.037  1.00  0.84           O  
ATOM   1864  H   SER A 119     -13.608 -23.335 -18.620  1.00  0.84           H  
ATOM   1865  HA  SER A 119     -16.198 -22.562 -17.465  1.00  0.84           H  
ATOM   1866 1HB  SER A 119     -15.383 -24.807 -19.331  1.00  0.84           H  
ATOM   1867 2HB  SER A 119     -17.028 -24.495 -18.800  1.00  0.84           H  
ATOM   1868  HG  SER A 119     -15.337 -22.743 -20.241  1.00  0.84           H  
ATOM   1869  N   MET A 120     -14.421 -25.150 -16.508  1.00  0.86           N  
ATOM   1870  CA  MET A 120     -14.286 -26.117 -15.429  1.00  0.86           C  
ATOM   1871  C   MET A 120     -14.245 -25.343 -14.118  1.00  0.86           C  
ATOM   1872  O   MET A 120     -14.894 -25.712 -13.138  1.00  0.86           O  
ATOM   1873  CB  MET A 120     -13.010 -26.953 -15.589  1.00  0.86           C  
ATOM   1874  CG  MET A 120     -13.020 -27.906 -16.764  1.00  0.86           C  
ATOM   1875  SD  MET A 120     -11.453 -28.816 -16.991  1.00  0.86           S  
ATOM   1876  CE  MET A 120     -11.510 -29.980 -15.614  1.00  0.86           C  
ATOM   1877  H   MET A 120     -13.697 -25.068 -17.221  1.00  0.86           H  
ATOM   1878  HA  MET A 120     -15.153 -26.773 -15.419  1.00  0.86           H  
ATOM   1879 1HB  MET A 120     -12.155 -26.291 -15.701  1.00  0.86           H  
ATOM   1880 2HB  MET A 120     -12.850 -27.542 -14.684  1.00  0.86           H  
ATOM   1881 1HG  MET A 120     -13.821 -28.631 -16.623  1.00  0.86           H  
ATOM   1882 2HG  MET A 120     -13.225 -27.342 -17.677  1.00  0.86           H  
ATOM   1883 1HE  MET A 120     -10.633 -30.616 -15.624  1.00  0.86           H  
ATOM   1884 2HE  MET A 120     -11.551 -29.430 -14.675  1.00  0.86           H  
ATOM   1885 3HE  MET A 120     -12.394 -30.603 -15.702  1.00  0.86           H  
ATOM   1886  N   TYR A 121     -13.539 -24.218 -14.114  1.00  0.88           N  
ATOM   1887  CA  TYR A 121     -13.456 -23.410 -12.914  1.00  0.88           C  
ATOM   1888  C   TYR A 121     -14.846 -22.877 -12.533  1.00  0.88           C  
ATOM   1889  O   TYR A 121     -15.252 -22.981 -11.375  1.00  0.88           O  
ATOM   1890  CB  TYR A 121     -12.391 -22.323 -13.070  1.00  0.88           C  
ATOM   1891  CG  TYR A 121     -12.208 -21.463 -11.822  1.00  0.88           C  
ATOM   1892  CD1 TYR A 121     -11.719 -22.024 -10.645  1.00  0.88           C  
ATOM   1893  CD2 TYR A 121     -12.470 -20.129 -11.869  1.00  0.88           C  
ATOM   1894  CE1 TYR A 121     -11.535 -21.245  -9.527  1.00  0.88           C  
ATOM   1895  CE2 TYR A 121     -12.286 -19.333 -10.748  1.00  0.88           C  
ATOM   1896  CZ  TYR A 121     -11.826 -19.894  -9.580  1.00  0.88           C  
ATOM   1897  OH  TYR A 121     -11.645 -19.114  -8.460  1.00  0.88           O  
ATOM   1898  H   TYR A 121     -13.014 -23.946 -14.946  1.00  0.88           H  
ATOM   1899  HA  TYR A 121     -13.125 -24.055 -12.099  1.00  0.88           H  
ATOM   1900 1HB  TYR A 121     -11.437 -22.778 -13.331  1.00  0.88           H  
ATOM   1901 2HB  TYR A 121     -12.672 -21.668 -13.898  1.00  0.88           H  
ATOM   1902  HD1 TYR A 121     -11.499 -23.086 -10.602  1.00  0.88           H  
ATOM   1903  HD2 TYR A 121     -12.817 -19.709 -12.791  1.00  0.88           H  
ATOM   1904  HE1 TYR A 121     -11.166 -21.684  -8.609  1.00  0.88           H  
ATOM   1905  HE2 TYR A 121     -12.501 -18.267 -10.787  1.00  0.88           H  
ATOM   1906  HH  TYR A 121     -11.817 -18.194  -8.680  1.00  0.88           H  
ATOM   1907  N   GLN A 122     -15.599 -22.340 -13.499  1.00  0.91           N  
ATOM   1908  CA  GLN A 122     -16.949 -21.845 -13.214  1.00  0.91           C  
ATOM   1909  C   GLN A 122     -17.942 -22.926 -12.742  1.00  0.91           C  
ATOM   1910  O   GLN A 122     -18.785 -22.659 -11.882  1.00  0.91           O  
ATOM   1911  CB  GLN A 122     -17.541 -21.208 -14.468  1.00  0.91           C  
ATOM   1912  CG  GLN A 122     -16.908 -19.930 -14.859  1.00  0.91           C  
ATOM   1913  CD  GLN A 122     -17.388 -19.429 -16.202  1.00  0.91           C  
ATOM   1914  OE1 GLN A 122     -18.579 -19.151 -16.396  1.00  0.91           O  
ATOM   1915  NE2 GLN A 122     -16.463 -19.331 -17.148  1.00  0.91           N  
ATOM   1916  H   GLN A 122     -15.229 -22.239 -14.447  1.00  0.91           H  
ATOM   1917  HA  GLN A 122     -16.871 -21.092 -12.431  1.00  0.91           H  
ATOM   1918 1HB  GLN A 122     -17.434 -21.901 -15.303  1.00  0.91           H  
ATOM   1919 2HB  GLN A 122     -18.605 -21.035 -14.321  1.00  0.91           H  
ATOM   1920 1HG  GLN A 122     -17.164 -19.181 -14.113  1.00  0.91           H  
ATOM   1921 2HG  GLN A 122     -15.844 -20.062 -14.888  1.00  0.91           H  
ATOM   1922 1HE2 GLN A 122     -16.705 -19.016 -18.065  1.00  0.91           H  
ATOM   1923 2HE2 GLN A 122     -15.507 -19.598 -16.937  1.00  0.91           H  
ATOM   1924  N   ARG A 123     -17.863 -24.130 -13.321  1.00  0.93           N  
ATOM   1925  CA  ARG A 123     -18.797 -25.216 -13.001  1.00  0.93           C  
ATOM   1926  C   ARG A 123     -18.398 -26.142 -11.852  1.00  0.93           C  
ATOM   1927  O   ARG A 123     -19.240 -26.528 -11.038  1.00  0.93           O  
ATOM   1928  CB  ARG A 123     -18.996 -26.128 -14.208  1.00  0.93           C  
ATOM   1929  CG  ARG A 123     -19.974 -27.296 -13.947  1.00  0.93           C  
ATOM   1930  CD  ARG A 123     -20.134 -28.241 -15.113  1.00  0.93           C  
ATOM   1931  NE  ARG A 123     -20.969 -29.407 -14.740  1.00  0.93           N  
ATOM   1932  CZ  ARG A 123     -21.234 -30.488 -15.534  1.00  0.93           C  
ATOM   1933  NH1 ARG A 123     -20.768 -30.600 -16.735  1.00  0.93           N  
ATOM   1934  NH2 ARG A 123     -21.985 -31.480 -15.117  1.00  0.93           N  
ATOM   1935  H   ARG A 123     -17.157 -24.288 -14.038  1.00  0.93           H  
ATOM   1936  HA  ARG A 123     -19.753 -24.759 -12.750  1.00  0.93           H  
ATOM   1937 1HB  ARG A 123     -19.384 -25.544 -15.040  1.00  0.93           H  
ATOM   1938 2HB  ARG A 123     -18.036 -26.534 -14.522  1.00  0.93           H  
ATOM   1939 1HG  ARG A 123     -19.638 -27.856 -13.093  1.00  0.93           H  
ATOM   1940 2HG  ARG A 123     -20.956 -26.880 -13.726  1.00  0.93           H  
ATOM   1941 1HD  ARG A 123     -20.611 -27.727 -15.946  1.00  0.93           H  
ATOM   1942 2HD  ARG A 123     -19.153 -28.608 -15.421  1.00  0.93           H  
ATOM   1943  HE  ARG A 123     -21.378 -29.403 -13.815  1.00  0.93           H  
ATOM   1944 1HH1 ARG A 123     -20.178 -29.899 -17.147  1.00  0.93           H  
ATOM   1945 2HH1 ARG A 123     -21.039 -31.455 -17.265  1.00  0.93           H  
ATOM   1946 1HH2 ARG A 123     -22.392 -31.477 -14.196  1.00  0.93           H  
ATOM   1947 2HH2 ARG A 123     -22.134 -32.266 -15.783  1.00  0.93           H  
ATOM   1948  N   LEU A 124     -17.141 -26.568 -11.838  1.00  0.95           N  
ATOM   1949  CA  LEU A 124     -16.667 -27.582 -10.909  1.00  0.95           C  
ATOM   1950  C   LEU A 124     -15.826 -26.998  -9.782  1.00  0.95           C  
ATOM   1951  O   LEU A 124     -15.847 -27.502  -8.651  1.00  0.95           O  
ATOM   1952  CB  LEU A 124     -15.849 -28.567 -11.718  1.00  0.95           C  
ATOM   1953  CG  LEU A 124     -16.661 -29.156 -12.866  1.00  0.95           C  
ATOM   1954  CD1 LEU A 124     -15.815 -29.997 -13.689  1.00  0.95           C  
ATOM   1955  CD2 LEU A 124     -17.847 -29.945 -12.303  1.00  0.95           C  
ATOM   1956  H   LEU A 124     -16.479 -26.197 -12.504  1.00  0.95           H  
ATOM   1957  HA  LEU A 124     -17.530 -28.083 -10.484  1.00  0.95           H  
ATOM   1958 1HB  LEU A 124     -14.976 -28.058 -12.129  1.00  0.95           H  
ATOM   1959 2HB  LEU A 124     -15.512 -29.367 -11.071  1.00  0.95           H  
ATOM   1960  HG  LEU A 124     -17.015 -28.349 -13.487  1.00  0.95           H  
ATOM   1961 1HD1 LEU A 124     -16.382 -30.389 -14.523  1.00  0.95           H  
ATOM   1962 2HD1 LEU A 124     -14.969 -29.420 -14.074  1.00  0.95           H  
ATOM   1963 3HD1 LEU A 124     -15.477 -30.784 -13.069  1.00  0.95           H  
ATOM   1964 1HD2 LEU A 124     -18.441 -30.342 -13.120  1.00  0.95           H  
ATOM   1965 2HD2 LEU A 124     -17.487 -30.762 -11.688  1.00  0.95           H  
ATOM   1966 3HD2 LEU A 124     -18.466 -29.289 -11.696  1.00  0.95           H  
ATOM   1967  N   GLY A 125     -15.094 -25.936 -10.101  1.00  0.98           N  
ATOM   1968  CA  GLY A 125     -14.206 -25.278  -9.156  1.00  0.98           C  
ATOM   1969  C   GLY A 125     -12.758 -25.722  -9.308  1.00  0.98           C  
ATOM   1970  O   GLY A 125     -12.431 -26.588 -10.116  1.00  0.98           O  
ATOM   1971  H   GLY A 125     -15.131 -25.589 -11.060  1.00  0.98           H  
ATOM   1972 1HA  GLY A 125     -14.269 -24.199  -9.306  1.00  0.98           H  
ATOM   1973 2HA  GLY A 125     -14.546 -25.476  -8.141  1.00  0.98           H  
ATOM   1974  N   LEU A 126     -11.891 -25.113  -8.505  1.00  1.00           N  
ATOM   1975  CA  LEU A 126     -10.449 -25.344  -8.560  1.00  1.00           C  
ATOM   1976  C   LEU A 126     -10.073 -26.813  -8.305  1.00  1.00           C  
ATOM   1977  O   LEU A 126      -9.343 -27.429  -9.086  1.00  1.00           O  
ATOM   1978  CB  LEU A 126      -9.759 -24.459  -7.510  1.00  1.00           C  
ATOM   1979  CG  LEU A 126      -8.234 -24.380  -7.566  1.00  1.00           C  
ATOM   1980  CD1 LEU A 126      -7.803 -23.108  -6.844  1.00  1.00           C  
ATOM   1981  CD2 LEU A 126      -7.614 -25.604  -6.936  1.00  1.00           C  
ATOM   1982  H   LEU A 126     -12.248 -24.430  -7.854  1.00  1.00           H  
ATOM   1983  HA  LEU A 126     -10.093 -25.064  -9.549  1.00  1.00           H  
ATOM   1984 1HB  LEU A 126     -10.138 -23.451  -7.605  1.00  1.00           H  
ATOM   1985 2HB  LEU A 126     -10.023 -24.831  -6.518  1.00  1.00           H  
ATOM   1986  HG  LEU A 126      -7.910 -24.308  -8.606  1.00  1.00           H  
ATOM   1987 1HD1 LEU A 126      -6.718 -23.014  -6.886  1.00  1.00           H  
ATOM   1988 2HD1 LEU A 126      -8.265 -22.243  -7.319  1.00  1.00           H  
ATOM   1989 3HD1 LEU A 126      -8.123 -23.161  -5.804  1.00  1.00           H  
ATOM   1990 1HD2 LEU A 126      -6.529 -25.528  -6.979  1.00  1.00           H  
ATOM   1991 2HD2 LEU A 126      -7.930 -25.683  -5.891  1.00  1.00           H  
ATOM   1992 3HD2 LEU A 126      -7.931 -26.494  -7.470  1.00  1.00           H  
ATOM   1993  N   ASP A 127     -10.581 -27.400  -7.214  1.00  1.01           N  
ATOM   1994  CA  ASP A 127     -10.174 -28.754  -6.804  1.00  1.01           C  
ATOM   1995  C   ASP A 127     -10.860 -29.881  -7.579  1.00  1.01           C  
ATOM   1996  O   ASP A 127     -11.493 -30.779  -7.006  1.00  1.01           O  
ATOM   1997  CB  ASP A 127     -10.459 -28.930  -5.316  1.00  1.01           C  
ATOM   1998  CG  ASP A 127      -9.569 -28.058  -4.444  1.00  1.01           C  
ATOM   1999  OD1 ASP A 127      -8.402 -27.954  -4.732  1.00  1.01           O  
ATOM   2000  OD2 ASP A 127     -10.071 -27.488  -3.510  1.00  1.01           O  
ATOM   2001  H   ASP A 127     -11.229 -26.884  -6.639  1.00  1.01           H  
ATOM   2002  HA  ASP A 127      -9.099 -28.842  -6.964  1.00  1.01           H  
ATOM   2003 1HB  ASP A 127     -11.501 -28.687  -5.112  1.00  1.01           H  
ATOM   2004 2HB  ASP A 127     -10.304 -29.969  -5.037  1.00  1.01           H  
ATOM   2005  N   TYR A 128     -10.674 -29.860  -8.887  1.00  1.01           N  
ATOM   2006  CA  TYR A 128     -11.276 -30.827  -9.786  1.00  1.01           C  
ATOM   2007  C   TYR A 128     -10.884 -32.264  -9.473  1.00  1.01           C  
ATOM   2008  O   TYR A 128     -11.738 -33.145  -9.309  1.00  1.01           O  
ATOM   2009  CB  TYR A 128     -10.869 -30.550 -11.230  1.00  1.01           C  
ATOM   2010  CG  TYR A 128     -11.436 -31.595 -12.120  1.00  1.01           C  
ATOM   2011  CD1 TYR A 128     -12.692 -31.454 -12.575  1.00  1.01           C  
ATOM   2012  CD2 TYR A 128     -10.722 -32.742 -12.414  1.00  1.01           C  
ATOM   2013  CE1 TYR A 128     -13.244 -32.435 -13.331  1.00  1.01           C  
ATOM   2014  CE2 TYR A 128     -11.296 -33.725 -13.157  1.00  1.01           C  
ATOM   2015  CZ  TYR A 128     -12.579 -33.562 -13.618  1.00  1.01           C  
ATOM   2016  OH  TYR A 128     -13.226 -34.520 -14.360  1.00  1.01           O  
ATOM   2017  H   TYR A 128     -10.111 -29.093  -9.255  1.00  1.01           H  
ATOM   2018  HA  TYR A 128     -12.360 -30.747  -9.697  1.00  1.01           H  
ATOM   2019 1HB  TYR A 128     -11.244 -29.573 -11.545  1.00  1.01           H  
ATOM   2020 2HB  TYR A 128      -9.784 -30.550 -11.328  1.00  1.01           H  
ATOM   2021  HD1 TYR A 128     -13.258 -30.557 -12.331  1.00  1.01           H  
ATOM   2022  HD2 TYR A 128      -9.711 -32.873 -12.039  1.00  1.01           H  
ATOM   2023  HE1 TYR A 128     -14.220 -32.331 -13.683  1.00  1.01           H  
ATOM   2024  HE2 TYR A 128     -10.730 -34.618 -13.358  1.00  1.01           H  
ATOM   2025  HH  TYR A 128     -12.633 -35.229 -14.563  1.00  1.01           H  
ATOM   2026  N   GLU A 129      -9.579 -32.494  -9.369  1.00  1.01           N  
ATOM   2027  CA  GLU A 129      -9.063 -33.836  -9.164  1.00  1.01           C  
ATOM   2028  C   GLU A 129      -9.504 -34.459  -7.857  1.00  1.01           C  
ATOM   2029  O   GLU A 129      -9.730 -35.661  -7.800  1.00  1.01           O  
ATOM   2030  CB  GLU A 129      -7.541 -33.833  -9.227  1.00  1.01           C  
ATOM   2031  CG  GLU A 129      -6.978 -33.569 -10.608  1.00  1.01           C  
ATOM   2032  CD  GLU A 129      -5.467 -33.536 -10.640  1.00  1.01           C  
ATOM   2033  OE1 GLU A 129      -4.850 -33.610  -9.590  1.00  1.01           O  
ATOM   2034  OE2 GLU A 129      -4.930 -33.436 -11.714  1.00  1.01           O  
ATOM   2035  H   GLU A 129      -8.937 -31.723  -9.474  1.00  1.01           H  
ATOM   2036  HA  GLU A 129      -9.435 -34.466  -9.972  1.00  1.01           H  
ATOM   2037 1HB  GLU A 129      -7.151 -33.072  -8.550  1.00  1.01           H  
ATOM   2038 2HB  GLU A 129      -7.164 -34.798  -8.886  1.00  1.01           H  
ATOM   2039 1HG  GLU A 129      -7.330 -34.348 -11.286  1.00  1.01           H  
ATOM   2040 2HG  GLU A 129      -7.366 -32.615 -10.965  1.00  1.01           H  
ATOM   2041  N   GLU A 130      -9.611 -33.659  -6.802  1.00  0.99           N  
ATOM   2042  CA  GLU A 130      -9.967 -34.219  -5.509  1.00  0.99           C  
ATOM   2043  C   GLU A 130     -11.465 -34.470  -5.370  1.00  0.99           C  
ATOM   2044  O   GLU A 130     -11.872 -35.440  -4.731  1.00  0.99           O  
ATOM   2045  CB  GLU A 130      -9.516 -33.288  -4.385  1.00  0.99           C  
ATOM   2046  CG  GLU A 130      -7.996 -33.089  -4.258  1.00  0.99           C  
ATOM   2047  CD  GLU A 130      -7.234 -34.341  -3.894  1.00  0.99           C  
ATOM   2048  OE1 GLU A 130      -7.753 -35.164  -3.177  1.00  0.99           O  
ATOM   2049  OE2 GLU A 130      -6.138 -34.500  -4.376  1.00  0.99           O  
ATOM   2050  H   GLU A 130      -9.438 -32.669  -6.903  1.00  0.99           H  
ATOM   2051  HA  GLU A 130      -9.455 -35.173  -5.400  1.00  0.99           H  
ATOM   2052 1HB  GLU A 130      -9.965 -32.308  -4.537  1.00  0.99           H  
ATOM   2053 2HB  GLU A 130      -9.884 -33.668  -3.434  1.00  0.99           H  
ATOM   2054 1HG  GLU A 130      -7.620 -32.717  -5.212  1.00  0.99           H  
ATOM   2055 2HG  GLU A 130      -7.808 -32.323  -3.505  1.00  0.99           H  
ATOM   2056  N   ARG A 131     -12.293 -33.584  -5.926  1.00  0.97           N  
ATOM   2057  CA  ARG A 131     -13.730 -33.762  -5.780  1.00  0.97           C  
ATOM   2058  C   ARG A 131     -14.406 -34.507  -6.929  1.00  0.97           C  
ATOM   2059  O   ARG A 131     -15.245 -35.388  -6.709  1.00  0.97           O  
ATOM   2060  CB  ARG A 131     -14.432 -32.427  -5.610  1.00  0.97           C  
ATOM   2061  CG  ARG A 131     -15.936 -32.567  -5.341  1.00  0.97           C  
ATOM   2062  CD  ARG A 131     -16.620 -31.265  -5.089  1.00  0.97           C  
ATOM   2063  NE  ARG A 131     -16.692 -30.425  -6.266  1.00  0.97           N  
ATOM   2064  CZ  ARG A 131     -17.615 -30.564  -7.235  1.00  0.97           C  
ATOM   2065  NH1 ARG A 131     -18.522 -31.517  -7.160  1.00  0.97           N  
ATOM   2066  NH2 ARG A 131     -17.619 -29.745  -8.251  1.00  0.97           N  
ATOM   2067  H   ARG A 131     -11.933 -32.773  -6.432  1.00  0.97           H  
ATOM   2068  HA  ARG A 131     -13.899 -34.335  -4.869  1.00  0.97           H  
ATOM   2069 1HB  ARG A 131     -13.986 -31.881  -4.781  1.00  0.97           H  
ATOM   2070 2HB  ARG A 131     -14.298 -31.825  -6.512  1.00  0.97           H  
ATOM   2071 1HG  ARG A 131     -16.407 -33.032  -6.209  1.00  0.97           H  
ATOM   2072 2HG  ARG A 131     -16.086 -33.204  -4.469  1.00  0.97           H  
ATOM   2073 1HD  ARG A 131     -17.636 -31.453  -4.745  1.00  0.97           H  
ATOM   2074 2HD  ARG A 131     -16.076 -30.719  -4.319  1.00  0.97           H  
ATOM   2075  HE  ARG A 131     -16.014 -29.675  -6.364  1.00  0.97           H  
ATOM   2076 1HH1 ARG A 131     -18.523 -32.152  -6.374  1.00  0.97           H  
ATOM   2077 2HH1 ARG A 131     -19.215 -31.613  -7.887  1.00  0.97           H  
ATOM   2078 1HH2 ARG A 131     -16.920 -28.986  -8.309  1.00  0.97           H  
ATOM   2079 2HH2 ARG A 131     -18.312 -29.840  -8.974  1.00  0.97           H  
ATOM   2080  N   VAL A 132     -14.081 -34.137  -8.166  1.00  0.94           N  
ATOM   2081  CA  VAL A 132     -14.837 -34.669  -9.279  1.00  0.94           C  
ATOM   2082  C   VAL A 132     -14.296 -35.980  -9.792  1.00  0.94           C  
ATOM   2083  O   VAL A 132     -15.045 -36.951  -9.884  1.00  0.94           O  
ATOM   2084  CB  VAL A 132     -14.868 -33.671 -10.436  1.00  0.94           C  
ATOM   2085  CG1 VAL A 132     -15.606 -34.287 -11.613  1.00  0.94           C  
ATOM   2086  CG2 VAL A 132     -15.505 -32.377  -9.989  1.00  0.94           C  
ATOM   2087  H   VAL A 132     -13.329 -33.478  -8.354  1.00  0.94           H  
ATOM   2088  HA  VAL A 132     -15.862 -34.828  -8.945  1.00  0.94           H  
ATOM   2089  HB  VAL A 132     -13.853 -33.472 -10.751  1.00  0.94           H  
ATOM   2090 1HG1 VAL A 132     -15.619 -33.602 -12.438  1.00  0.94           H  
ATOM   2091 2HG1 VAL A 132     -15.100 -35.197 -11.907  1.00  0.94           H  
ATOM   2092 3HG1 VAL A 132     -16.630 -34.516 -11.328  1.00  0.94           H  
ATOM   2093 1HG2 VAL A 132     -15.498 -31.688 -10.815  1.00  0.94           H  
ATOM   2094 2HG2 VAL A 132     -16.528 -32.561  -9.672  1.00  0.94           H  
ATOM   2095 3HG2 VAL A 132     -14.933 -31.959  -9.159  1.00  0.94           H  
ATOM   2096  N   LEU A 133     -13.007 -36.050 -10.104  1.00  0.91           N  
ATOM   2097  CA  LEU A 133     -12.544 -37.308 -10.683  1.00  0.91           C  
ATOM   2098  C   LEU A 133     -12.892 -38.559  -9.849  1.00  0.91           C  
ATOM   2099  O   LEU A 133     -13.472 -39.483 -10.413  1.00  0.91           O  
ATOM   2100  CB  LEU A 133     -11.059 -37.283 -11.043  1.00  0.91           C  
ATOM   2101  CG  LEU A 133     -10.535 -38.643 -11.590  1.00  0.91           C  
ATOM   2102  CD1 LEU A 133     -11.316 -39.024 -12.853  1.00  0.91           C  
ATOM   2103  CD2 LEU A 133      -9.050 -38.526 -11.924  1.00  0.91           C  
ATOM   2104  H   LEU A 133     -12.402 -35.236  -9.964  1.00  0.91           H  
ATOM   2105  HA  LEU A 133     -13.058 -37.420 -11.631  1.00  0.91           H  
ATOM   2106 1HB  LEU A 133     -10.905 -36.535 -11.816  1.00  0.91           H  
ATOM   2107 2HB  LEU A 133     -10.466 -36.999 -10.176  1.00  0.91           H  
ATOM   2108  HG  LEU A 133     -10.688 -39.415 -10.839  1.00  0.91           H  
ATOM   2109 1HD1 LEU A 133     -10.958 -39.979 -13.232  1.00  0.91           H  
ATOM   2110 2HD1 LEU A 133     -12.376 -39.105 -12.614  1.00  0.91           H  
ATOM   2111 3HD1 LEU A 133     -11.176 -38.263 -13.606  1.00  0.91           H  
ATOM   2112 1HD2 LEU A 133      -8.685 -39.479 -12.302  1.00  0.91           H  
ATOM   2113 2HD2 LEU A 133      -8.906 -37.756 -12.687  1.00  0.91           H  
ATOM   2114 3HD2 LEU A 133      -8.497 -38.255 -11.039  1.00  0.91           H  
ATOM   2115  N   PRO A 134     -12.618 -38.659  -8.527  1.00  0.88           N  
ATOM   2116  CA  PRO A 134     -12.981 -39.808  -7.721  1.00  0.88           C  
ATOM   2117  C   PRO A 134     -14.487 -40.025  -7.636  1.00  0.88           C  
ATOM   2118  O   PRO A 134     -14.933 -41.135  -7.356  1.00  0.88           O  
ATOM   2119  CB  PRO A 134     -12.354 -39.493  -6.359  1.00  0.88           C  
ATOM   2120  CG  PRO A 134     -12.166 -38.022  -6.355  1.00  0.88           C  
ATOM   2121  CD  PRO A 134     -11.847 -37.663  -7.780  1.00  0.88           C  
ATOM   2122  HA  PRO A 134     -12.498 -40.693  -8.146  1.00  0.88           H  
ATOM   2123 1HB  PRO A 134     -13.027 -39.829  -5.554  1.00  0.88           H  
ATOM   2124 2HB  PRO A 134     -11.412 -40.045  -6.243  1.00  0.88           H  
ATOM   2125 1HG  PRO A 134     -13.076 -37.515  -5.988  1.00  0.88           H  
ATOM   2126 2HG  PRO A 134     -11.352 -37.740  -5.671  1.00  0.88           H  
ATOM   2127 1HD  PRO A 134     -12.156 -36.644  -7.901  1.00  0.88           H  
ATOM   2128 2HD  PRO A 134     -10.782 -37.806  -7.970  1.00  0.88           H  
ATOM   2129  N   SER A 135     -15.295 -38.992  -7.881  1.00  0.86           N  
ATOM   2130  CA  SER A 135     -16.730 -39.192  -7.827  1.00  0.86           C  
ATOM   2131  C   SER A 135     -17.141 -39.913  -9.105  1.00  0.86           C  
ATOM   2132  O   SER A 135     -17.950 -40.848  -9.081  1.00  0.86           O  
ATOM   2133  CB  SER A 135     -17.466 -37.872  -7.680  1.00  0.86           C  
ATOM   2134  OG  SER A 135     -17.182 -37.258  -6.441  1.00  0.86           O  
ATOM   2135  H   SER A 135     -14.948 -38.080  -8.154  1.00  0.86           H  
ATOM   2136  HA  SER A 135     -16.971 -39.825  -6.974  1.00  0.86           H  
ATOM   2137 1HB  SER A 135     -17.192 -37.200  -8.492  1.00  0.86           H  
ATOM   2138 2HB  SER A 135     -18.534 -38.055  -7.756  1.00  0.86           H  
ATOM   2139  HG  SER A 135     -16.384 -36.690  -6.583  1.00  0.86           H  
ATOM   2140  N   ILE A 136     -16.516 -39.511 -10.223  1.00  0.84           N  
ATOM   2141  CA  ILE A 136     -16.801 -40.119 -11.519  1.00  0.84           C  
ATOM   2142  C   ILE A 136     -16.379 -41.573 -11.438  1.00  0.84           C  
ATOM   2143  O   ILE A 136     -17.118 -42.486 -11.819  1.00  0.84           O  
ATOM   2144  CB  ILE A 136     -15.986 -39.478 -12.672  1.00  0.84           C  
ATOM   2145  CG1 ILE A 136     -16.374 -38.032 -12.933  1.00  0.84           C  
ATOM   2146  CG2 ILE A 136     -16.190 -40.296 -13.956  1.00  0.84           C  
ATOM   2147  CD1 ILE A 136     -15.380 -37.331 -13.869  1.00  0.84           C  
ATOM   2148  H   ILE A 136     -15.850 -38.737 -10.160  1.00  0.84           H  
ATOM   2149  HA  ILE A 136     -17.870 -40.062 -11.726  1.00  0.84           H  
ATOM   2150  HB  ILE A 136     -14.933 -39.489 -12.414  1.00  0.84           H  
ATOM   2151 1HG1 ILE A 136     -17.366 -37.994 -13.376  1.00  0.84           H  
ATOM   2152 2HG1 ILE A 136     -16.395 -37.496 -11.987  1.00  0.84           H  
ATOM   2153 1HG2 ILE A 136     -15.597 -39.872 -14.768  1.00  0.84           H  
ATOM   2154 2HG2 ILE A 136     -15.882 -41.311 -13.775  1.00  0.84           H  
ATOM   2155 3HG2 ILE A 136     -17.240 -40.280 -14.228  1.00  0.84           H  
ATOM   2156 1HD1 ILE A 136     -15.675 -36.306 -14.015  1.00  0.84           H  
ATOM   2157 2HD1 ILE A 136     -14.394 -37.350 -13.434  1.00  0.84           H  
ATOM   2158 3HD1 ILE A 136     -15.361 -37.844 -14.826  1.00  0.84           H  
ATOM   2159  N   VAL A 137     -15.182 -41.778 -10.900  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -14.620 -43.099 -10.775  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -15.398 -44.014  -9.863  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -15.621 -45.173 -10.208  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -13.161 -43.011 -10.346  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -12.651 -44.362 -10.032  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -12.349 -42.401 -11.493  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -14.633 -40.974 -10.597  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -14.642 -43.546 -11.740  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -13.083 -42.400  -9.463  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -11.607 -44.301  -9.738  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -13.234 -44.801  -9.220  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -12.752 -44.968 -10.925  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -11.325 -42.321 -11.223  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -12.431 -43.032 -12.357  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -12.736 -41.419 -11.724  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -15.830 -43.539  -8.704  1.00  0.82           N  
ATOM   2176  CA  ASN A 138     -16.592 -44.417  -7.837  1.00  0.82           C  
ATOM   2177  C   ASN A 138     -17.901 -44.857  -8.499  1.00  0.82           C  
ATOM   2178  O   ASN A 138     -18.293 -46.025  -8.395  1.00  0.82           O  
ATOM   2179  CB  ASN A 138     -16.866 -43.722  -6.527  1.00  0.82           C  
ATOM   2180  CG  ASN A 138     -15.624 -43.610  -5.678  1.00  0.82           C  
ATOM   2181  OD1 ASN A 138     -14.645 -44.341  -5.871  1.00  0.82           O  
ATOM   2182  ND2 ASN A 138     -15.642 -42.700  -4.737  1.00  0.82           N  
ATOM   2183  H   ASN A 138     -15.623 -42.588  -8.405  1.00  0.82           H  
ATOM   2184  HA  ASN A 138     -16.002 -45.313  -7.647  1.00  0.82           H  
ATOM   2185 1HB  ASN A 138     -17.247 -42.716  -6.729  1.00  0.82           H  
ATOM   2186 2HB  ASN A 138     -17.631 -44.265  -5.976  1.00  0.82           H  
ATOM   2187 1HD2 ASN A 138     -14.845 -42.581  -4.146  1.00  0.82           H  
ATOM   2188 2HD2 ASN A 138     -16.447 -42.121  -4.618  1.00  0.82           H  
ATOM   2189  N   GLU A 139     -18.574 -43.946  -9.220  1.00  0.80           N  
ATOM   2190  CA  GLU A 139     -19.820 -44.329  -9.882  1.00  0.80           C  
ATOM   2191  C   GLU A 139     -19.567 -45.399 -10.941  1.00  0.80           C  
ATOM   2192  O   GLU A 139     -20.300 -46.399 -11.023  1.00  0.80           O  
ATOM   2193  CB  GLU A 139     -20.519 -43.116 -10.523  1.00  0.80           C  
ATOM   2194  CG  GLU A 139     -21.873 -43.470 -11.203  1.00  0.80           C  
ATOM   2195  CD  GLU A 139     -22.645 -42.282 -11.784  1.00  0.80           C  
ATOM   2196  OE1 GLU A 139     -22.187 -41.171 -11.690  1.00  0.80           O  
ATOM   2197  OE2 GLU A 139     -23.697 -42.511 -12.343  1.00  0.80           O  
ATOM   2198  H   GLU A 139     -18.238 -42.981  -9.288  1.00  0.80           H  
ATOM   2199  HA  GLU A 139     -20.489 -44.750  -9.133  1.00  0.80           H  
ATOM   2200 1HB  GLU A 139     -20.699 -42.355  -9.764  1.00  0.80           H  
ATOM   2201 2HB  GLU A 139     -19.861 -42.676 -11.277  1.00  0.80           H  
ATOM   2202 1HG  GLU A 139     -21.669 -44.174 -12.014  1.00  0.80           H  
ATOM   2203 2HG  GLU A 139     -22.503 -43.979 -10.476  1.00  0.80           H  
ATOM   2204  N   VAL A 140     -18.532 -45.190 -11.758  1.00  0.79           N  
ATOM   2205  CA  VAL A 140     -18.233 -46.122 -12.833  1.00  0.79           C  
ATOM   2206  C   VAL A 140     -17.713 -47.450 -12.353  1.00  0.79           C  
ATOM   2207  O   VAL A 140     -18.138 -48.495 -12.843  1.00  0.79           O  
ATOM   2208  CB  VAL A 140     -17.246 -45.538 -13.811  1.00  0.79           C  
ATOM   2209  CG1 VAL A 140     -16.841 -46.609 -14.806  1.00  0.79           C  
ATOM   2210  CG2 VAL A 140     -17.907 -44.419 -14.494  1.00  0.79           C  
ATOM   2211  H   VAL A 140     -17.961 -44.347 -11.646  1.00  0.79           H  
ATOM   2212  HA  VAL A 140     -19.159 -46.296 -13.382  1.00  0.79           H  
ATOM   2213  HB  VAL A 140     -16.356 -45.198 -13.291  1.00  0.79           H  
ATOM   2214 1HG1 VAL A 140     -16.144 -46.201 -15.531  1.00  0.79           H  
ATOM   2215 2HG1 VAL A 140     -16.376 -47.437 -14.282  1.00  0.79           H  
ATOM   2216 3HG1 VAL A 140     -17.730 -46.967 -15.321  1.00  0.79           H  
ATOM   2217 1HG2 VAL A 140     -17.256 -43.988 -15.232  1.00  0.79           H  
ATOM   2218 2HG2 VAL A 140     -18.793 -44.798 -14.975  1.00  0.79           H  
ATOM   2219 3HG2 VAL A 140     -18.189 -43.667 -13.761  1.00  0.79           H  
ATOM   2220  N   LEU A 141     -16.800 -47.434 -11.395  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -16.279 -48.677 -10.880  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -17.440 -49.523 -10.406  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -17.573 -50.687 -10.778  1.00  0.78           O  
ATOM   2224  CB  LEU A 141     -15.356 -48.428  -9.693  1.00  0.78           C  
ATOM   2225  CG  LEU A 141     -14.802 -49.674  -9.044  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141     -13.906 -50.376 -10.021  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141     -14.092 -49.304  -7.781  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -16.466 -46.554 -11.012  1.00  0.78           H  
ATOM   2229  HA  LEU A 141     -15.746 -49.201 -11.672  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141     -14.518 -47.816 -10.027  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141     -15.908 -47.864  -8.935  1.00  0.78           H  
ATOM   2232  HG  LEU A 141     -15.627 -50.347  -8.803  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141     -13.525 -51.265  -9.579  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141     -14.471 -50.623 -10.910  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141     -13.086 -49.735 -10.280  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141     -13.717 -50.189  -7.292  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141     -13.263 -48.628  -8.006  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141     -14.803 -48.809  -7.120  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -18.327 -48.933  -9.602  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -19.443 -49.702  -9.093  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -20.369 -50.191 -10.200  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -20.793 -51.351 -10.190  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -20.225 -48.850  -8.091  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -19.474 -48.612  -6.776  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -20.257 -47.732  -5.819  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -19.477 -47.509  -4.525  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -20.222 -46.644  -3.562  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -18.222 -47.957  -9.315  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -19.050 -50.576  -8.591  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -20.433 -47.874  -8.537  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -21.178 -49.324  -7.869  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -19.285 -49.566  -6.293  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -18.513 -48.143  -6.990  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -20.440 -46.765  -6.296  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -21.214 -48.196  -5.589  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -19.276 -48.474  -4.058  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -18.523 -47.030  -4.765  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -19.665 -46.525  -2.727  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -20.398 -45.744  -3.985  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -21.101 -47.082  -3.323  1.00  0.77           H  
ATOM   2261  N   SER A 143     -20.634 -49.344 -11.192  1.00  0.75           N  
ATOM   2262  CA  SER A 143     -21.530 -49.720 -12.269  1.00  0.75           C  
ATOM   2263  C   SER A 143     -20.988 -50.884 -13.097  1.00  0.75           C  
ATOM   2264  O   SER A 143     -21.735 -51.784 -13.476  1.00  0.75           O  
ATOM   2265  CB  SER A 143     -21.767 -48.524 -13.159  1.00  0.75           C  
ATOM   2266  OG  SER A 143     -22.433 -47.506 -12.449  1.00  0.75           O  
ATOM   2267  H   SER A 143     -20.261 -48.394 -11.175  1.00  0.75           H  
ATOM   2268  HA  SER A 143     -22.479 -50.026 -11.830  1.00  0.75           H  
ATOM   2269 1HB  SER A 143     -20.813 -48.150 -13.534  1.00  0.75           H  
ATOM   2270 2HB  SER A 143     -22.361 -48.823 -14.020  1.00  0.75           H  
ATOM   2271  HG  SER A 143     -21.764 -47.143 -11.816  1.00  0.75           H  
ATOM   2272  N   VAL A 144     -19.684 -50.879 -13.371  1.00  0.74           N  
ATOM   2273  CA  VAL A 144     -19.086 -51.935 -14.178  1.00  0.74           C  
ATOM   2274  C   VAL A 144     -18.850 -53.212 -13.392  1.00  0.74           C  
ATOM   2275  O   VAL A 144     -19.196 -54.301 -13.839  1.00  0.74           O  
ATOM   2276  CB  VAL A 144     -17.735 -51.492 -14.766  1.00  0.74           C  
ATOM   2277  CG1 VAL A 144     -17.075 -52.692 -15.493  1.00  0.74           C  
ATOM   2278  CG2 VAL A 144     -17.934 -50.336 -15.743  1.00  0.74           C  
ATOM   2279  H   VAL A 144     -19.107 -50.106 -13.039  1.00  0.74           H  
ATOM   2280  HA  VAL A 144     -19.764 -52.155 -15.000  1.00  0.74           H  
ATOM   2281  HB  VAL A 144     -17.075 -51.177 -13.951  1.00  0.74           H  
ATOM   2282 1HG1 VAL A 144     -16.115 -52.404 -15.905  1.00  0.74           H  
ATOM   2283 2HG1 VAL A 144     -16.934 -53.504 -14.785  1.00  0.74           H  
ATOM   2284 3HG1 VAL A 144     -17.724 -53.021 -16.301  1.00  0.74           H  
ATOM   2285 1HG2 VAL A 144     -16.977 -50.037 -16.147  1.00  0.74           H  
ATOM   2286 2HG2 VAL A 144     -18.585 -50.650 -16.557  1.00  0.74           H  
ATOM   2287 3HG2 VAL A 144     -18.389 -49.488 -15.226  1.00  0.74           H  
ATOM   2288  N   VAL A 145     -18.283 -53.092 -12.203  1.00  0.73           N  
ATOM   2289  CA  VAL A 145     -17.951 -54.249 -11.390  1.00  0.73           C  
ATOM   2290  C   VAL A 145     -19.190 -55.045 -11.016  1.00  0.73           C  
ATOM   2291  O   VAL A 145     -19.186 -56.274 -11.052  1.00  0.73           O  
ATOM   2292  CB  VAL A 145     -17.163 -53.799 -10.166  1.00  0.73           C  
ATOM   2293  CG1 VAL A 145     -16.971 -54.925  -9.206  1.00  0.73           C  
ATOM   2294  CG2 VAL A 145     -15.830 -53.296 -10.662  1.00  0.73           C  
ATOM   2295  H   VAL A 145     -18.051 -52.168 -11.839  1.00  0.73           H  
ATOM   2296  HA  VAL A 145     -17.299 -54.891 -11.979  1.00  0.73           H  
ATOM   2297  HB  VAL A 145     -17.704 -52.997  -9.653  1.00  0.73           H  
ATOM   2298 1HG1 VAL A 145     -16.399 -54.608  -8.372  1.00  0.73           H  
ATOM   2299 2HG1 VAL A 145     -17.940 -55.291  -8.866  1.00  0.73           H  
ATOM   2300 3HG1 VAL A 145     -16.449 -55.693  -9.705  1.00  0.73           H  
ATOM   2301 1HG2 VAL A 145     -15.268 -52.951  -9.831  1.00  0.73           H  
ATOM   2302 2HG2 VAL A 145     -15.295 -54.099 -11.167  1.00  0.73           H  
ATOM   2303 3HG2 VAL A 145     -15.988 -52.476 -11.358  1.00  0.73           H  
ATOM   2304  N   ALA A 146     -20.281 -54.349 -10.713  1.00  0.72           N  
ATOM   2305  CA  ALA A 146     -21.551 -54.971 -10.355  1.00  0.72           C  
ATOM   2306  C   ALA A 146     -22.116 -55.868 -11.473  1.00  0.72           C  
ATOM   2307  O   ALA A 146     -23.062 -56.619 -11.239  1.00  0.72           O  
ATOM   2308  CB  ALA A 146     -22.561 -53.903 -10.002  1.00  0.72           C  
ATOM   2309  H   ALA A 146     -20.248 -53.327 -10.688  1.00  0.72           H  
ATOM   2310  HA  ALA A 146     -21.380 -55.595  -9.479  1.00  0.72           H  
ATOM   2311 1HB  ALA A 146     -23.494 -54.369  -9.697  1.00  0.72           H  
ATOM   2312 2HB  ALA A 146     -22.169 -53.298  -9.182  1.00  0.72           H  
ATOM   2313 3HB  ALA A 146     -22.732 -53.269 -10.874  1.00  0.72           H  
ATOM   2314  N   LYS A 147     -21.607 -55.752 -12.708  1.00  0.72           N  
ATOM   2315  CA  LYS A 147     -22.082 -56.571 -13.818  1.00  0.72           C  
ATOM   2316  C   LYS A 147     -21.380 -57.940 -13.886  1.00  0.72           C  
ATOM   2317  O   LYS A 147     -21.775 -58.800 -14.679  1.00  0.72           O  
ATOM   2318  CB  LYS A 147     -21.861 -55.825 -15.135  1.00  0.72           C  
ATOM   2319  CG  LYS A 147     -22.677 -54.559 -15.259  1.00  0.72           C  
ATOM   2320  CD  LYS A 147     -22.380 -53.809 -16.550  1.00  0.72           C  
ATOM   2321  CE  LYS A 147     -23.211 -52.527 -16.642  1.00  0.72           C  
ATOM   2322  NZ  LYS A 147     -22.918 -51.752 -17.879  1.00  0.72           N  
ATOM   2323  H   LYS A 147     -20.832 -55.116 -12.895  1.00  0.72           H  
ATOM   2324  HA  LYS A 147     -23.148 -56.745 -13.684  1.00  0.72           H  
ATOM   2325 1HB  LYS A 147     -20.810 -55.565 -15.235  1.00  0.72           H  
ATOM   2326 2HB  LYS A 147     -22.114 -56.476 -15.969  1.00  0.72           H  
ATOM   2327 1HG  LYS A 147     -23.737 -54.803 -15.221  1.00  0.72           H  
ATOM   2328 2HG  LYS A 147     -22.444 -53.920 -14.415  1.00  0.72           H  
ATOM   2329 1HD  LYS A 147     -21.319 -53.547 -16.571  1.00  0.72           H  
ATOM   2330 2HD  LYS A 147     -22.599 -54.444 -17.405  1.00  0.72           H  
ATOM   2331 1HE  LYS A 147     -24.268 -52.788 -16.630  1.00  0.72           H  
ATOM   2332 2HE  LYS A 147     -22.992 -51.902 -15.776  1.00  0.72           H  
ATOM   2333 1HZ  LYS A 147     -23.485 -50.916 -17.892  1.00  0.72           H  
ATOM   2334 2HZ  LYS A 147     -21.941 -51.492 -17.890  1.00  0.72           H  
ATOM   2335 3HZ  LYS A 147     -23.127 -52.316 -18.690  1.00  0.72           H  
ATOM   2336  N   PHE A 148     -20.347 -58.142 -13.059  1.00  0.73           N  
ATOM   2337  CA  PHE A 148     -19.544 -59.369 -13.077  1.00  0.73           C  
ATOM   2338  C   PHE A 148     -19.512 -60.121 -11.738  1.00  0.73           C  
ATOM   2339  O   PHE A 148     -19.639 -59.522 -10.667  1.00  0.73           O  
ATOM   2340  CB  PHE A 148     -18.103 -59.027 -13.422  1.00  0.73           C  
ATOM   2341  CG  PHE A 148     -17.846 -58.447 -14.762  1.00  0.73           C  
ATOM   2342  CD1 PHE A 148     -17.913 -57.082 -14.957  1.00  0.73           C  
ATOM   2343  CD2 PHE A 148     -17.517 -59.258 -15.828  1.00  0.73           C  
ATOM   2344  CE1 PHE A 148     -17.660 -56.538 -16.195  1.00  0.73           C  
ATOM   2345  CE2 PHE A 148     -17.256 -58.730 -17.065  1.00  0.73           C  
ATOM   2346  CZ  PHE A 148     -17.328 -57.369 -17.253  1.00  0.73           C  
ATOM   2347  H   PHE A 148     -20.077 -57.404 -12.408  1.00  0.73           H  
ATOM   2348  HA  PHE A 148     -19.952 -60.041 -13.834  1.00  0.73           H  
ATOM   2349 1HB  PHE A 148     -17.782 -58.310 -12.701  1.00  0.73           H  
ATOM   2350 2HB  PHE A 148     -17.479 -59.907 -13.300  1.00  0.73           H  
ATOM   2351  HD1 PHE A 148     -18.168 -56.443 -14.115  1.00  0.73           H  
ATOM   2352  HD2 PHE A 148     -17.468 -60.324 -15.682  1.00  0.73           H  
ATOM   2353  HE1 PHE A 148     -17.718 -55.461 -16.337  1.00  0.73           H  
ATOM   2354  HE2 PHE A 148     -16.995 -59.388 -17.896  1.00  0.73           H  
ATOM   2355  HZ  PHE A 148     -17.122 -56.959 -18.233  1.00  0.73           H  
ATOM   2356  N   ASN A 149     -19.306 -61.441 -11.796  1.00  0.74           N  
ATOM   2357  CA  ASN A 149     -19.137 -62.260 -10.585  1.00  0.74           C  
ATOM   2358  C   ASN A 149     -17.664 -62.182 -10.168  1.00  0.74           C  
ATOM   2359  O   ASN A 149     -16.828 -61.799 -10.991  1.00  0.74           O  
ATOM   2360  CB  ASN A 149     -19.547 -63.706 -10.840  1.00  0.74           C  
ATOM   2361  CG  ASN A 149     -21.038 -63.899 -11.125  1.00  0.74           C  
ATOM   2362  OD1 ASN A 149     -21.909 -63.336 -10.460  1.00  0.74           O  
ATOM   2363  ND2 ASN A 149     -21.338 -64.713 -12.104  1.00  0.74           N  
ATOM   2364  H   ASN A 149     -19.251 -61.894 -12.711  1.00  0.74           H  
ATOM   2365  HA  ASN A 149     -19.738 -61.847  -9.773  1.00  0.74           H  
ATOM   2366 1HB  ASN A 149     -18.978 -64.094 -11.687  1.00  0.74           H  
ATOM   2367 2HB  ASN A 149     -19.281 -64.306  -9.967  1.00  0.74           H  
ATOM   2368 1HD2 ASN A 149     -22.295 -64.887 -12.332  1.00  0.74           H  
ATOM   2369 2HD2 ASN A 149     -20.616 -65.178 -12.614  1.00  0.74           H  
ATOM   2370  N   ALA A 150     -17.318 -62.552  -8.929  1.00  0.75           N  
ATOM   2371  CA  ALA A 150     -15.913 -62.460  -8.508  1.00  0.75           C  
ATOM   2372  C   ALA A 150     -14.962 -63.272  -9.392  1.00  0.75           C  
ATOM   2373  O   ALA A 150     -13.861 -62.823  -9.727  1.00  0.75           O  
ATOM   2374  CB  ALA A 150     -15.785 -62.922  -7.071  1.00  0.75           C  
ATOM   2375  H   ALA A 150     -18.025 -62.874  -8.251  1.00  0.75           H  
ATOM   2376  HA  ALA A 150     -15.615 -61.422  -8.573  1.00  0.75           H  
ATOM   2377 1HB  ALA A 150     -14.755 -62.827  -6.744  1.00  0.75           H  
ATOM   2378 2HB  ALA A 150     -16.434 -62.312  -6.436  1.00  0.75           H  
ATOM   2379 3HB  ALA A 150     -16.090 -63.964  -6.999  1.00  0.75           H  
ATOM   2380  N   SER A 151     -15.388 -64.452  -9.837  1.00  0.77           N  
ATOM   2381  CA  SER A 151     -14.509 -65.265 -10.673  1.00  0.77           C  
ATOM   2382  C   SER A 151     -14.178 -64.524 -11.968  1.00  0.77           C  
ATOM   2383  O   SER A 151     -13.044 -64.581 -12.469  1.00  0.77           O  
ATOM   2384  CB  SER A 151     -15.169 -66.597 -10.982  1.00  0.77           C  
ATOM   2385  OG  SER A 151     -15.321 -67.370  -9.821  1.00  0.77           O  
ATOM   2386  H   SER A 151     -16.300 -64.790  -9.569  1.00  0.77           H  
ATOM   2387  HA  SER A 151     -13.579 -65.444 -10.131  1.00  0.77           H  
ATOM   2388 1HB  SER A 151     -16.143 -66.422 -11.437  1.00  0.77           H  
ATOM   2389 2HB  SER A 151     -14.563 -67.139 -11.707  1.00  0.77           H  
ATOM   2390  HG  SER A 151     -15.698 -68.208 -10.108  1.00  0.77           H  
ATOM   2391  N   GLN A 152     -15.192 -63.851 -12.517  1.00  0.78           N  
ATOM   2392  CA  GLN A 152     -15.086 -63.087 -13.753  1.00  0.78           C  
ATOM   2393  C   GLN A 152     -14.255 -61.825 -13.561  1.00  0.78           C  
ATOM   2394  O   GLN A 152     -13.449 -61.460 -14.412  1.00  0.78           O  
ATOM   2395  CB  GLN A 152     -16.459 -62.709 -14.267  1.00  0.78           C  
ATOM   2396  CG  GLN A 152     -17.296 -63.832 -14.762  1.00  0.78           C  
ATOM   2397  CD  GLN A 152     -18.679 -63.355 -15.151  1.00  0.78           C  
ATOM   2398  OE1 GLN A 152     -19.382 -62.673 -14.376  1.00  0.78           O  
ATOM   2399  NE2 GLN A 152     -19.085 -63.692 -16.370  1.00  0.78           N  
ATOM   2400  H   GLN A 152     -16.074 -63.847 -12.026  1.00  0.78           H  
ATOM   2401  HA  GLN A 152     -14.599 -63.706 -14.502  1.00  0.78           H  
ATOM   2402 1HB  GLN A 152     -17.005 -62.187 -13.496  1.00  0.78           H  
ATOM   2403 2HB  GLN A 152     -16.322 -62.033 -15.095  1.00  0.78           H  
ATOM   2404 1HG  GLN A 152     -16.819 -64.263 -15.643  1.00  0.78           H  
ATOM   2405 2HG  GLN A 152     -17.390 -64.579 -13.976  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 152     -19.984 -63.404 -16.699  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 152     -18.482 -64.229 -16.969  1.00  0.78           H  
ATOM   2408  N   LEU A 153     -14.391 -61.175 -12.409  1.00  0.79           N  
ATOM   2409  CA  LEU A 153     -13.619 -59.959 -12.159  1.00  0.79           C  
ATOM   2410  C   LEU A 153     -12.135 -60.256 -12.194  1.00  0.79           C  
ATOM   2411  O   LEU A 153     -11.333 -59.428 -12.622  1.00  0.79           O  
ATOM   2412  CB  LEU A 153     -14.007 -59.345 -10.823  1.00  0.79           C  
ATOM   2413  CG  LEU A 153     -15.377 -58.704 -10.791  1.00  0.79           C  
ATOM   2414  CD1 LEU A 153     -15.732 -58.343  -9.399  1.00  0.79           C  
ATOM   2415  CD2 LEU A 153     -15.351 -57.463 -11.668  1.00  0.79           C  
ATOM   2416  H   LEU A 153     -15.072 -61.501 -11.723  1.00  0.79           H  
ATOM   2417  HA  LEU A 153     -13.845 -59.245 -12.945  1.00  0.79           H  
ATOM   2418 1HB  LEU A 153     -14.011 -60.140 -10.089  1.00  0.79           H  
ATOM   2419 2HB  LEU A 153     -13.266 -58.602 -10.539  1.00  0.79           H  
ATOM   2420  HG  LEU A 153     -16.121 -59.403 -11.157  1.00  0.79           H  
ATOM   2421 1HD1 LEU A 153     -16.725 -57.897  -9.393  1.00  0.79           H  
ATOM   2422 2HD1 LEU A 153     -15.753 -59.223  -8.803  1.00  0.79           H  
ATOM   2423 3HD1 LEU A 153     -15.004 -57.643  -8.997  1.00  0.79           H  
ATOM   2424 1HD2 LEU A 153     -16.325 -56.994 -11.651  1.00  0.79           H  
ATOM   2425 2HD2 LEU A 153     -14.605 -56.762 -11.295  1.00  0.79           H  
ATOM   2426 3HD2 LEU A 153     -15.110 -57.749 -12.679  1.00  0.79           H  
ATOM   2427  N   ILE A 154     -11.766 -61.449 -11.756  1.00  0.80           N  
ATOM   2428  CA  ILE A 154     -10.377 -61.846 -11.794  1.00  0.80           C  
ATOM   2429  C   ILE A 154      -9.997 -62.305 -13.212  1.00  0.80           C  
ATOM   2430  O   ILE A 154      -9.082 -61.757 -13.835  1.00  0.80           O  
ATOM   2431  CB  ILE A 154     -10.152 -63.006 -10.813  1.00  0.80           C  
ATOM   2432  CG1 ILE A 154     -10.437 -62.543  -9.404  1.00  0.80           C  
ATOM   2433  CG2 ILE A 154      -8.723 -63.504 -10.927  1.00  0.80           C  
ATOM   2434  CD1 ILE A 154     -10.541 -63.674  -8.417  1.00  0.80           C  
ATOM   2435  H   ILE A 154     -12.472 -62.074 -11.360  1.00  0.80           H  
ATOM   2436  HA  ILE A 154      -9.754 -61.002 -11.521  1.00  0.80           H  
ATOM   2437  HB  ILE A 154     -10.846 -63.817 -11.040  1.00  0.80           H  
ATOM   2438 1HG1 ILE A 154      -9.644 -61.872  -9.085  1.00  0.80           H  
ATOM   2439 2HG1 ILE A 154     -11.381 -61.997  -9.400  1.00  0.80           H  
ATOM   2440 1HG2 ILE A 154      -8.569 -64.328 -10.233  1.00  0.80           H  
ATOM   2441 2HG2 ILE A 154      -8.539 -63.850 -11.944  1.00  0.80           H  
ATOM   2442 3HG2 ILE A 154      -8.035 -62.694 -10.690  1.00  0.80           H  
ATOM   2443 1HD1 ILE A 154     -10.753 -63.291  -7.426  1.00  0.80           H  
ATOM   2444 2HD1 ILE A 154     -11.353 -64.338  -8.725  1.00  0.80           H  
ATOM   2445 3HD1 ILE A 154      -9.607 -64.227  -8.396  1.00  0.80           H  
ATOM   2446  N   THR A 155     -10.764 -63.254 -13.753  1.00  0.81           N  
ATOM   2447  CA  THR A 155     -10.492 -63.876 -15.046  1.00  0.81           C  
ATOM   2448  C   THR A 155     -10.451 -62.888 -16.208  1.00  0.81           C  
ATOM   2449  O   THR A 155      -9.595 -62.978 -17.090  1.00  0.81           O  
ATOM   2450  CB  THR A 155     -11.575 -64.924 -15.355  1.00  0.81           C  
ATOM   2451  OG1 THR A 155     -11.572 -65.932 -14.333  1.00  0.81           O  
ATOM   2452  CG2 THR A 155     -11.329 -65.562 -16.708  1.00  0.81           C  
ATOM   2453  H   THR A 155     -11.555 -63.616 -13.221  1.00  0.81           H  
ATOM   2454  HA  THR A 155      -9.524 -64.370 -14.986  1.00  0.81           H  
ATOM   2455  HB  THR A 155     -12.546 -64.440 -15.365  1.00  0.81           H  
ATOM   2456  HG1 THR A 155     -11.940 -65.537 -13.505  1.00  0.81           H  
ATOM   2457 1HG2 THR A 155     -12.109 -66.294 -16.910  1.00  0.81           H  
ATOM   2458 2HG2 THR A 155     -11.345 -64.791 -17.479  1.00  0.81           H  
ATOM   2459 3HG2 THR A 155     -10.359 -66.055 -16.707  1.00  0.81           H  
ATOM   2460  N   GLN A 156     -11.399 -61.964 -16.214  1.00  0.81           N  
ATOM   2461  CA  GLN A 156     -11.588 -60.979 -17.258  1.00  0.81           C  
ATOM   2462  C   GLN A 156     -11.141 -59.587 -16.815  1.00  0.81           C  
ATOM   2463  O   GLN A 156     -11.548 -58.593 -17.420  1.00  0.81           O  
ATOM   2464  CB  GLN A 156     -13.077 -60.941 -17.643  1.00  0.81           C  
ATOM   2465  CG  GLN A 156     -13.623 -62.240 -18.234  1.00  0.81           C  
ATOM   2466  CD  GLN A 156     -15.143 -62.191 -18.521  1.00  0.81           C  
ATOM   2467  OE1 GLN A 156     -15.962 -62.634 -17.708  1.00  0.81           O  
ATOM   2468  NE2 GLN A 156     -15.521 -61.643 -19.669  1.00  0.81           N  
ATOM   2469  H   GLN A 156     -12.062 -61.940 -15.448  1.00  0.81           H  
ATOM   2470  HA  GLN A 156     -10.997 -61.271 -18.125  1.00  0.81           H  
ATOM   2471 1HB  GLN A 156     -13.675 -60.680 -16.773  1.00  0.81           H  
ATOM   2472 2HB  GLN A 156     -13.235 -60.163 -18.382  1.00  0.81           H  
ATOM   2473 1HG  GLN A 156     -13.106 -62.436 -19.174  1.00  0.81           H  
ATOM   2474 2HG  GLN A 156     -13.438 -63.047 -17.528  1.00  0.81           H  
ATOM   2475 1HE2 GLN A 156     -16.490 -61.583 -19.903  1.00  0.81           H  
ATOM   2476 2HE2 GLN A 156     -14.824 -61.259 -20.307  1.00  0.81           H  
ATOM   2477  N   ARG A 157     -10.261 -59.492 -15.804  1.00  0.82           N  
ATOM   2478  CA  ARG A 157      -9.835 -58.187 -15.272  1.00  0.82           C  
ATOM   2479  C   ARG A 157      -9.472 -57.173 -16.361  1.00  0.82           C  
ATOM   2480  O   ARG A 157      -9.807 -55.990 -16.257  1.00  0.82           O  
ATOM   2481  CB  ARG A 157      -8.631 -58.337 -14.353  1.00  0.82           C  
ATOM   2482  CG  ARG A 157      -8.214 -57.044 -13.639  1.00  0.82           C  
ATOM   2483  CD  ARG A 157      -6.936 -57.189 -12.880  1.00  0.82           C  
ATOM   2484  NE  ARG A 157      -7.030 -58.162 -11.799  1.00  0.82           N  
ATOM   2485  CZ  ARG A 157      -5.965 -58.667 -11.141  1.00  0.82           C  
ATOM   2486  NH1 ARG A 157      -4.752 -58.268 -11.460  1.00  0.82           N  
ATOM   2487  NH2 ARG A 157      -6.128 -59.559 -10.180  1.00  0.82           N  
ATOM   2488  H   ARG A 157      -9.910 -60.335 -15.339  1.00  0.82           H  
ATOM   2489  HA  ARG A 157     -10.660 -57.788 -14.680  1.00  0.82           H  
ATOM   2490 1HB  ARG A 157      -8.858 -59.081 -13.587  1.00  0.82           H  
ATOM   2491 2HB  ARG A 157      -7.778 -58.704 -14.921  1.00  0.82           H  
ATOM   2492 1HG  ARG A 157      -8.094 -56.242 -14.369  1.00  0.82           H  
ATOM   2493 2HG  ARG A 157      -8.993 -56.773 -12.926  1.00  0.82           H  
ATOM   2494 1HD  ARG A 157      -6.151 -57.514 -13.561  1.00  0.82           H  
ATOM   2495 2HD  ARG A 157      -6.658 -56.228 -12.449  1.00  0.82           H  
ATOM   2496  HE  ARG A 157      -7.953 -58.490 -11.537  1.00  0.82           H  
ATOM   2497 1HH1 ARG A 157      -4.621 -57.584 -12.194  1.00  0.82           H  
ATOM   2498 2HH1 ARG A 157      -3.951 -58.643 -10.972  1.00  0.82           H  
ATOM   2499 1HH2 ARG A 157      -7.055 -59.871  -9.931  1.00  0.82           H  
ATOM   2500 2HH2 ARG A 157      -5.325 -59.929  -9.692  1.00  0.82           H  
ATOM   2501  N   ALA A 158      -8.760 -57.614 -17.401  1.00  0.82           N  
ATOM   2502  CA  ALA A 158      -8.358 -56.716 -18.488  1.00  0.82           C  
ATOM   2503  C   ALA A 158      -9.564 -56.079 -19.193  1.00  0.82           C  
ATOM   2504  O   ALA A 158      -9.494 -54.937 -19.659  1.00  0.82           O  
ATOM   2505  CB  ALA A 158      -7.529 -57.470 -19.506  1.00  0.82           C  
ATOM   2506  H   ALA A 158      -8.509 -58.593 -17.441  1.00  0.82           H  
ATOM   2507  HA  ALA A 158      -7.757 -55.915 -18.055  1.00  0.82           H  
ATOM   2508 1HB  ALA A 158      -7.210 -56.786 -20.292  1.00  0.82           H  
ATOM   2509 2HB  ALA A 158      -6.654 -57.898 -19.019  1.00  0.82           H  
ATOM   2510 3HB  ALA A 158      -8.130 -58.267 -19.941  1.00  0.82           H  
ATOM   2511  N   GLN A 159     -10.658 -56.835 -19.311  1.00  0.80           N  
ATOM   2512  CA  GLN A 159     -11.844 -56.365 -20.010  1.00  0.80           C  
ATOM   2513  C   GLN A 159     -12.630 -55.483 -19.066  1.00  0.80           C  
ATOM   2514  O   GLN A 159     -13.259 -54.509 -19.476  1.00  0.80           O  
ATOM   2515  CB  GLN A 159     -12.686 -57.545 -20.485  1.00  0.80           C  
ATOM   2516  CG  GLN A 159     -11.995 -58.412 -21.524  1.00  0.80           C  
ATOM   2517  CD  GLN A 159     -12.827 -59.619 -21.907  1.00  0.80           C  
ATOM   2518  OE1 GLN A 159     -13.644 -60.082 -21.100  1.00  0.80           O  
ATOM   2519  NE2 GLN A 159     -12.628 -60.131 -23.119  1.00  0.80           N  
ATOM   2520  H   GLN A 159     -10.693 -57.742 -18.861  1.00  0.80           H  
ATOM   2521  HA  GLN A 159     -11.540 -55.774 -20.872  1.00  0.80           H  
ATOM   2522 1HB  GLN A 159     -12.936 -58.169 -19.631  1.00  0.80           H  
ATOM   2523 2HB  GLN A 159     -13.620 -57.181 -20.907  1.00  0.80           H  
ATOM   2524 1HG  GLN A 159     -11.813 -57.817 -22.418  1.00  0.80           H  
ATOM   2525 2HG  GLN A 159     -11.050 -58.764 -21.109  1.00  0.80           H  
ATOM   2526 1HE2 GLN A 159     -13.152 -60.928 -23.421  1.00  0.80           H  
ATOM   2527 2HE2 GLN A 159     -11.953 -59.717 -23.733  1.00  0.80           H  
ATOM   2528  N   VAL A 160     -12.547 -55.795 -17.776  1.00  0.79           N  
ATOM   2529  CA  VAL A 160     -13.239 -54.997 -16.781  1.00  0.79           C  
ATOM   2530  C   VAL A 160     -12.577 -53.620 -16.795  1.00  0.79           C  
ATOM   2531  O   VAL A 160     -13.260 -52.596 -16.828  1.00  0.79           O  
ATOM   2532  CB  VAL A 160     -13.140 -55.639 -15.388  1.00  0.79           C  
ATOM   2533  CG1 VAL A 160     -13.747 -54.719 -14.341  1.00  0.79           C  
ATOM   2534  CG2 VAL A 160     -13.825 -56.986 -15.396  1.00  0.79           C  
ATOM   2535  H   VAL A 160     -12.019 -56.623 -17.503  1.00  0.79           H  
ATOM   2536  HA  VAL A 160     -14.289 -54.900 -17.058  1.00  0.79           H  
ATOM   2537  HB  VAL A 160     -12.093 -55.768 -15.138  1.00  0.79           H  
ATOM   2538 1HG1 VAL A 160     -13.648 -55.171 -13.354  1.00  0.79           H  
ATOM   2539 2HG1 VAL A 160     -13.227 -53.769 -14.361  1.00  0.79           H  
ATOM   2540 3HG1 VAL A 160     -14.797 -54.563 -14.563  1.00  0.79           H  
ATOM   2541 1HG2 VAL A 160     -13.722 -57.438 -14.426  1.00  0.79           H  
ATOM   2542 2HG2 VAL A 160     -14.868 -56.862 -15.632  1.00  0.79           H  
ATOM   2543 3HG2 VAL A 160     -13.367 -57.625 -16.133  1.00  0.79           H  
ATOM   2544  N   SER A 161     -11.232 -53.600 -16.837  1.00  0.76           N  
ATOM   2545  CA  SER A 161     -10.483 -52.348 -16.896  1.00  0.76           C  
ATOM   2546  C   SER A 161     -10.854 -51.557 -18.144  1.00  0.76           C  
ATOM   2547  O   SER A 161     -11.065 -50.346 -18.064  1.00  0.76           O  
ATOM   2548  CB  SER A 161      -8.986 -52.609 -16.929  1.00  0.76           C  
ATOM   2549  OG  SER A 161      -8.518 -53.167 -15.725  1.00  0.76           O  
ATOM   2550  H   SER A 161     -10.723 -54.481 -16.800  1.00  0.76           H  
ATOM   2551  HA  SER A 161     -10.728 -51.752 -16.017  1.00  0.76           H  
ATOM   2552 1HB  SER A 161      -8.760 -53.283 -17.750  1.00  0.76           H  
ATOM   2553 2HB  SER A 161      -8.469 -51.675 -17.128  1.00  0.76           H  
ATOM   2554  HG  SER A 161      -8.925 -54.057 -15.684  1.00  0.76           H  
ATOM   2555  N   LEU A 162     -10.988 -52.243 -19.286  1.00  0.74           N  
ATOM   2556  CA  LEU A 162     -11.385 -51.588 -20.529  1.00  0.74           C  
ATOM   2557  C   LEU A 162     -12.770 -50.965 -20.409  1.00  0.74           C  
ATOM   2558  O   LEU A 162     -12.981 -49.819 -20.811  1.00  0.74           O  
ATOM   2559  CB  LEU A 162     -11.366 -52.576 -21.693  1.00  0.74           C  
ATOM   2560  CG  LEU A 162     -11.808 -52.017 -23.033  1.00  0.74           C  
ATOM   2561  CD1 LEU A 162     -10.888 -50.871 -23.432  1.00  0.74           C  
ATOM   2562  CD2 LEU A 162     -11.771 -53.139 -24.054  1.00  0.74           C  
ATOM   2563  H   LEU A 162     -10.766 -53.240 -19.306  1.00  0.74           H  
ATOM   2564  HA  LEU A 162     -10.667 -50.796 -20.739  1.00  0.74           H  
ATOM   2565 1HB  LEU A 162     -10.359 -52.975 -21.798  1.00  0.74           H  
ATOM   2566 2HB  LEU A 162     -12.033 -53.397 -21.452  1.00  0.74           H  
ATOM   2567  HG  LEU A 162     -12.824 -51.628 -22.953  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 162     -11.203 -50.468 -24.391  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 162     -10.937 -50.088 -22.675  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 162      -9.869 -51.241 -23.509  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 162     -12.081 -52.768 -25.017  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 162     -10.755 -53.527 -24.127  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 162     -12.443 -53.937 -23.736  1.00  0.74           H  
ATOM   2574  N   LEU A 163     -13.731 -51.708 -19.869  1.00  0.73           N  
ATOM   2575  CA  LEU A 163     -15.071 -51.163 -19.732  1.00  0.73           C  
ATOM   2576  C   LEU A 163     -15.076 -49.955 -18.807  1.00  0.73           C  
ATOM   2577  O   LEU A 163     -15.734 -48.951 -19.098  1.00  0.73           O  
ATOM   2578  CB  LEU A 163     -16.015 -52.223 -19.196  1.00  0.73           C  
ATOM   2579  CG  LEU A 163     -16.321 -53.356 -20.139  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163     -17.106 -54.396 -19.386  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163     -17.080 -52.821 -21.339  1.00  0.73           C  
ATOM   2582  H   LEU A 163     -13.530 -52.661 -19.563  1.00  0.73           H  
ATOM   2583  HA  LEU A 163     -15.415 -50.848 -20.716  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163     -15.556 -52.660 -18.309  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163     -16.950 -51.752 -18.904  1.00  0.73           H  
ATOM   2586  HG  LEU A 163     -15.397 -53.811 -20.481  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163     -17.327 -55.235 -20.044  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163     -16.503 -54.734 -18.545  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -18.035 -53.965 -19.020  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -17.300 -53.641 -22.023  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -18.011 -52.363 -21.007  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163     -16.468 -52.076 -21.849  1.00  0.73           H  
ATOM   2593  N   ILE A 164     -14.288 -50.014 -17.730  1.00  0.72           N  
ATOM   2594  CA  ILE A 164     -14.196 -48.885 -16.822  1.00  0.72           C  
ATOM   2595  C   ILE A 164     -13.590 -47.706 -17.574  1.00  0.72           C  
ATOM   2596  O   ILE A 164     -14.127 -46.606 -17.536  1.00  0.72           O  
ATOM   2597  CB  ILE A 164     -13.356 -49.229 -15.568  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164     -14.084 -50.261 -14.703  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164     -13.090 -47.994 -14.766  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164     -13.226 -50.866 -13.621  1.00  0.72           C  
ATOM   2601  H   ILE A 164     -13.770 -50.869 -17.525  1.00  0.72           H  
ATOM   2602  HA  ILE A 164     -15.195 -48.604 -16.501  1.00  0.72           H  
ATOM   2603  HB  ILE A 164     -12.410 -49.668 -15.882  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164     -14.947 -49.786 -14.236  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164     -14.432 -51.049 -15.338  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164     -12.488 -48.251 -13.906  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164     -12.562 -47.300 -15.388  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164     -14.022 -47.552 -14.436  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164     -13.813 -51.592 -13.059  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164     -12.369 -51.365 -14.076  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164     -12.879 -50.083 -12.955  1.00  0.72           H  
ATOM   2612  N   ARG A 165     -12.511 -47.943 -18.318  1.00  0.71           N  
ATOM   2613  CA  ARG A 165     -11.852 -46.905 -19.102  1.00  0.71           C  
ATOM   2614  C   ARG A 165     -12.826 -46.215 -20.051  1.00  0.71           C  
ATOM   2615  O   ARG A 165     -12.877 -44.980 -20.132  1.00  0.71           O  
ATOM   2616  CB  ARG A 165     -10.737 -47.535 -19.931  1.00  0.71           C  
ATOM   2617  CG  ARG A 165      -9.817 -46.610 -20.686  1.00  0.71           C  
ATOM   2618  CD  ARG A 165      -8.846 -47.407 -21.486  1.00  0.71           C  
ATOM   2619  NE  ARG A 165      -8.055 -48.334 -20.655  1.00  0.71           N  
ATOM   2620  CZ  ARG A 165      -7.446 -49.440 -21.117  1.00  0.71           C  
ATOM   2621  NH1 ARG A 165      -7.510 -49.766 -22.393  1.00  0.71           N  
ATOM   2622  NH2 ARG A 165      -6.783 -50.186 -20.263  1.00  0.71           N  
ATOM   2623  H   ARG A 165     -12.107 -48.876 -18.322  1.00  0.71           H  
ATOM   2624  HA  ARG A 165     -11.440 -46.166 -18.422  1.00  0.71           H  
ATOM   2625 1HB  ARG A 165     -10.128 -48.178 -19.296  1.00  0.71           H  
ATOM   2626 2HB  ARG A 165     -11.178 -48.175 -20.679  1.00  0.71           H  
ATOM   2627 1HG  ARG A 165     -10.407 -46.000 -21.370  1.00  0.71           H  
ATOM   2628 2HG  ARG A 165      -9.264 -45.965 -20.013  1.00  0.71           H  
ATOM   2629 1HD  ARG A 165      -9.387 -47.994 -22.225  1.00  0.71           H  
ATOM   2630 2HD  ARG A 165      -8.153 -46.733 -21.990  1.00  0.71           H  
ATOM   2631  HE  ARG A 165      -7.946 -48.158 -19.642  1.00  0.71           H  
ATOM   2632 1HH1 ARG A 165      -8.017 -49.179 -23.038  1.00  0.71           H  
ATOM   2633 2HH1 ARG A 165      -7.042 -50.595 -22.722  1.00  0.71           H  
ATOM   2634 1HH2 ARG A 165      -6.759 -49.873 -19.278  1.00  0.71           H  
ATOM   2635 2HH2 ARG A 165      -6.306 -51.020 -20.565  1.00  0.71           H  
ATOM   2636  N   ARG A 166     -13.612 -47.013 -20.780  1.00  0.72           N  
ATOM   2637  CA  ARG A 166     -14.551 -46.460 -21.745  1.00  0.72           C  
ATOM   2638  C   ARG A 166     -15.649 -45.635 -21.086  1.00  0.72           C  
ATOM   2639  O   ARG A 166     -15.984 -44.545 -21.564  1.00  0.72           O  
ATOM   2640  CB  ARG A 166     -15.180 -47.580 -22.562  1.00  0.72           C  
ATOM   2641  CG  ARG A 166     -14.244 -48.256 -23.566  1.00  0.72           C  
ATOM   2642  CD  ARG A 166     -14.912 -49.392 -24.254  1.00  0.72           C  
ATOM   2643  NE  ARG A 166     -14.068 -49.980 -25.281  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166     -14.397 -51.057 -26.021  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166     -15.549 -51.659 -25.832  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166     -13.561 -51.506 -26.941  1.00  0.72           N  
ATOM   2647  H   ARG A 166     -13.534 -48.026 -20.677  1.00  0.72           H  
ATOM   2648  HA  ARG A 166     -13.995 -45.812 -22.422  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166     -15.538 -48.355 -21.880  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166     -16.042 -47.196 -23.104  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166     -13.931 -47.533 -24.317  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166     -13.368 -48.639 -23.043  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166     -15.139 -50.166 -23.518  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166     -15.833 -49.050 -24.720  1.00  0.72           H  
ATOM   2655  HE  ARG A 166     -13.172 -49.545 -25.456  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166     -16.192 -51.313 -25.135  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166     -15.795 -52.465 -26.389  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166     -12.675 -51.042 -27.089  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166     -13.808 -52.311 -27.497  1.00  0.72           H  
ATOM   2660  N   GLU A 167     -16.179 -46.107 -19.961  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -17.248 -45.364 -19.315  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -16.691 -44.126 -18.618  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -17.301 -43.051 -18.670  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -18.057 -46.240 -18.371  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -19.268 -45.499 -17.809  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -20.225 -46.345 -16.999  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -20.169 -47.549 -17.080  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -21.016 -45.760 -16.283  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -15.877 -47.007 -19.579  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -17.933 -45.022 -20.090  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -18.407 -47.125 -18.901  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -17.423 -46.576 -17.570  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -18.915 -44.669 -17.217  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -19.815 -45.076 -18.650  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -15.515 -44.244 -17.993  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -14.928 -43.084 -17.349  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -14.666 -42.020 -18.378  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -14.893 -40.848 -18.103  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -13.582 -43.388 -16.680  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -13.600 -44.225 -15.480  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -12.217 -44.525 -15.071  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -14.262 -43.547 -14.452  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -15.036 -45.137 -17.959  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -15.625 -42.698 -16.608  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -12.935 -43.876 -17.414  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -13.133 -42.453 -16.391  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -14.108 -45.141 -15.682  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -12.217 -45.152 -14.179  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -11.766 -45.037 -15.879  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -11.678 -43.600 -14.865  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -14.249 -44.213 -13.626  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -13.749 -42.619 -14.221  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -15.258 -43.333 -14.746  1.00  0.75           H  
ATOM   2694  N   THR A 169     -14.218 -42.417 -19.574  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -13.930 -41.455 -20.619  1.00  0.78           C  
ATOM   2696  C   THR A 169     -15.185 -40.727 -21.048  1.00  0.78           C  
ATOM   2697  O   THR A 169     -15.198 -39.498 -21.132  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -13.305 -42.132 -21.845  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -12.069 -42.763 -21.474  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -13.042 -41.089 -22.896  1.00  0.78           C  
ATOM   2701  H   THR A 169     -14.029 -43.405 -19.753  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -13.233 -40.714 -20.236  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -13.988 -42.888 -22.237  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -12.269 -43.517 -20.871  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -12.600 -41.558 -23.773  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -13.987 -40.624 -23.165  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -12.359 -40.336 -22.501  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -16.266 -41.463 -21.286  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -17.468 -40.785 -21.735  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -18.014 -39.841 -20.668  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -18.534 -38.769 -20.987  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -18.508 -41.801 -22.198  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -18.120 -42.488 -23.522  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -17.992 -41.489 -24.675  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -18.912 -40.744 -24.897  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -16.961 -41.469 -25.325  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -16.235 -42.482 -21.203  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -17.205 -40.180 -22.599  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -18.622 -42.576 -21.433  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -19.472 -41.313 -22.326  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -17.163 -42.994 -23.385  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -18.868 -43.239 -23.769  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -17.896 -40.216 -19.397  1.00  0.85           N  
ATOM   2724  CA  ARG A 171     -18.352 -39.326 -18.342  1.00  0.85           C  
ATOM   2725  C   ARG A 171     -17.402 -38.143 -18.157  1.00  0.85           C  
ATOM   2726  O   ARG A 171     -17.846 -37.007 -18.008  1.00  0.85           O  
ATOM   2727  CB  ARG A 171     -18.503 -40.084 -17.044  1.00  0.85           C  
ATOM   2728  CG  ARG A 171     -19.673 -41.042 -17.023  1.00  0.85           C  
ATOM   2729  CD  ARG A 171     -19.748 -41.727 -15.751  1.00  0.85           C  
ATOM   2730  NE  ARG A 171     -20.809 -42.734 -15.704  1.00  0.85           N  
ATOM   2731  CZ  ARG A 171     -22.074 -42.505 -15.351  1.00  0.85           C  
ATOM   2732  NH1 ARG A 171     -22.480 -41.303 -15.001  1.00  0.85           N  
ATOM   2733  NH2 ARG A 171     -22.898 -43.522 -15.354  1.00  0.85           N  
ATOM   2734  H   ARG A 171     -17.499 -41.128 -19.164  1.00  0.85           H  
ATOM   2735  HA  ARG A 171     -19.330 -38.939 -18.623  1.00  0.85           H  
ATOM   2736 1HB  ARG A 171     -17.595 -40.668 -16.864  1.00  0.85           H  
ATOM   2737 2HB  ARG A 171     -18.615 -39.383 -16.218  1.00  0.85           H  
ATOM   2738 1HG  ARG A 171     -20.603 -40.501 -17.190  1.00  0.85           H  
ATOM   2739 2HG  ARG A 171     -19.537 -41.793 -17.807  1.00  0.85           H  
ATOM   2740 1HD  ARG A 171     -18.809 -42.201 -15.596  1.00  0.85           H  
ATOM   2741 2HD  ARG A 171     -19.926 -41.010 -14.952  1.00  0.85           H  
ATOM   2742  HE  ARG A 171     -20.592 -43.709 -15.959  1.00  0.85           H  
ATOM   2743 1HH1 ARG A 171     -21.833 -40.533 -14.986  1.00  0.85           H  
ATOM   2744 2HH1 ARG A 171     -23.442 -41.158 -14.718  1.00  0.85           H  
ATOM   2745 1HH2 ARG A 171     -22.527 -44.442 -15.625  1.00  0.85           H  
ATOM   2746 2HH2 ARG A 171     -23.859 -43.401 -15.070  1.00  0.85           H  
ATOM   2747  N   ALA A 172     -16.091 -38.395 -18.254  1.00  0.89           N  
ATOM   2748  CA  ALA A 172     -15.038 -37.392 -18.095  1.00  0.89           C  
ATOM   2749  C   ALA A 172     -15.201 -36.273 -19.109  1.00  0.89           C  
ATOM   2750  O   ALA A 172     -14.983 -35.096 -18.800  1.00  0.89           O  
ATOM   2751  CB  ALA A 172     -13.676 -38.044 -18.247  1.00  0.89           C  
ATOM   2752  H   ALA A 172     -15.789 -39.349 -18.406  1.00  0.89           H  
ATOM   2753  HA  ALA A 172     -15.119 -36.960 -17.099  1.00  0.89           H  
ATOM   2754 1HB  ALA A 172     -12.895 -37.319 -18.124  1.00  0.89           H  
ATOM   2755 2HB  ALA A 172     -13.559 -38.826 -17.501  1.00  0.89           H  
ATOM   2756 3HB  ALA A 172     -13.597 -38.477 -19.240  1.00  0.89           H  
ATOM   2757  N   LYS A 173     -15.664 -36.617 -20.310  1.00  0.93           N  
ATOM   2758  CA  LYS A 173     -15.879 -35.609 -21.337  1.00  0.93           C  
ATOM   2759  C   LYS A 173     -16.861 -34.526 -20.876  1.00  0.93           C  
ATOM   2760  O   LYS A 173     -16.703 -33.358 -21.234  1.00  0.93           O  
ATOM   2761  CB  LYS A 173     -16.393 -36.257 -22.630  1.00  0.93           C  
ATOM   2762  CG  LYS A 173     -15.353 -37.053 -23.433  1.00  0.93           C  
ATOM   2763  CD  LYS A 173     -16.001 -37.745 -24.645  1.00  0.93           C  
ATOM   2764  CE  LYS A 173     -14.978 -38.477 -25.506  1.00  0.93           C  
ATOM   2765  NZ  LYS A 173     -15.628 -39.274 -26.594  1.00  0.93           N  
ATOM   2766  H   LYS A 173     -15.805 -37.605 -20.529  1.00  0.93           H  
ATOM   2767  HA  LYS A 173     -14.922 -35.131 -21.547  1.00  0.93           H  
ATOM   2768 1HB  LYS A 173     -17.206 -36.946 -22.383  1.00  0.93           H  
ATOM   2769 2HB  LYS A 173     -16.806 -35.489 -23.281  1.00  0.93           H  
ATOM   2770 1HG  LYS A 173     -14.576 -36.375 -23.785  1.00  0.93           H  
ATOM   2771 2HG  LYS A 173     -14.889 -37.795 -22.801  1.00  0.93           H  
ATOM   2772 1HD  LYS A 173     -16.737 -38.474 -24.292  1.00  0.93           H  
ATOM   2773 2HD  LYS A 173     -16.516 -37.007 -25.255  1.00  0.93           H  
ATOM   2774 1HE  LYS A 173     -14.316 -37.742 -25.958  1.00  0.93           H  
ATOM   2775 2HE  LYS A 173     -14.392 -39.142 -24.887  1.00  0.93           H  
ATOM   2776 1HZ  LYS A 173     -14.926 -39.737 -27.143  1.00  0.93           H  
ATOM   2777 2HZ  LYS A 173     -16.242 -39.995 -26.163  1.00  0.93           H  
ATOM   2778 3HZ  LYS A 173     -16.177 -38.675 -27.186  1.00  0.93           H  
ATOM   2779  N   ASP A 174     -17.854 -34.876 -20.043  1.00  0.94           N  
ATOM   2780  CA  ASP A 174     -18.850 -33.893 -19.596  1.00  0.94           C  
ATOM   2781  C   ASP A 174     -18.248 -32.860 -18.651  1.00  0.94           C  
ATOM   2782  O   ASP A 174     -18.845 -31.808 -18.405  1.00  0.94           O  
ATOM   2783  CB  ASP A 174     -20.031 -34.560 -18.873  1.00  0.94           C  
ATOM   2784  CG  ASP A 174     -21.293 -33.638 -18.795  1.00  0.94           C  
ATOM   2785  OD1 ASP A 174     -21.792 -33.274 -19.835  1.00  0.94           O  
ATOM   2786  OD2 ASP A 174     -21.715 -33.275 -17.697  1.00  0.94           O  
ATOM   2787  H   ASP A 174     -17.918 -35.829 -19.687  1.00  0.94           H  
ATOM   2788  HA  ASP A 174     -19.230 -33.371 -20.474  1.00  0.94           H  
ATOM   2789 1HB  ASP A 174     -20.291 -35.488 -19.384  1.00  0.94           H  
ATOM   2790 2HB  ASP A 174     -19.720 -34.827 -17.859  1.00  0.94           H  
ATOM   2791  N   PHE A 175     -17.076 -33.169 -18.106  1.00  0.95           N  
ATOM   2792  CA  PHE A 175     -16.401 -32.316 -17.160  1.00  0.95           C  
ATOM   2793  C   PHE A 175     -15.175 -31.694 -17.798  1.00  0.95           C  
ATOM   2794  O   PHE A 175     -14.332 -31.132 -17.104  1.00  0.95           O  
ATOM   2795  CB  PHE A 175     -15.975 -33.155 -15.976  1.00  0.95           C  
ATOM   2796  CG  PHE A 175     -17.114 -33.799 -15.274  1.00  0.95           C  
ATOM   2797  CD1 PHE A 175     -17.478 -35.060 -15.623  1.00  0.95           C  
ATOM   2798  CD2 PHE A 175     -17.802 -33.170 -14.271  1.00  0.95           C  
ATOM   2799  CE1 PHE A 175     -18.517 -35.702 -14.999  1.00  0.95           C  
ATOM   2800  CE2 PHE A 175     -18.840 -33.787 -13.628  1.00  0.95           C  
ATOM   2801  CZ  PHE A 175     -19.204 -35.064 -13.995  1.00  0.95           C  
ATOM   2802  H   PHE A 175     -16.601 -34.030 -18.367  1.00  0.95           H  
ATOM   2803  HA  PHE A 175     -17.079 -31.526 -16.840  1.00  0.95           H  
ATOM   2804 1HB  PHE A 175     -15.280 -33.934 -16.303  1.00  0.95           H  
ATOM   2805 2HB  PHE A 175     -15.471 -32.535 -15.295  1.00  0.95           H  
ATOM   2806  HD1 PHE A 175     -16.926 -35.549 -16.411  1.00  0.95           H  
ATOM   2807  HD2 PHE A 175     -17.516 -32.188 -13.988  1.00  0.95           H  
ATOM   2808  HE1 PHE A 175     -18.791 -36.712 -15.302  1.00  0.95           H  
ATOM   2809  HE2 PHE A 175     -19.374 -33.271 -12.832  1.00  0.95           H  
ATOM   2810  HZ  PHE A 175     -20.028 -35.565 -13.494  1.00  0.95           H  
ATOM   2811  N   SER A 176     -15.066 -31.826 -19.125  1.00  0.93           N  
ATOM   2812  CA  SER A 176     -13.929 -31.338 -19.897  1.00  0.93           C  
ATOM   2813  C   SER A 176     -12.580 -31.889 -19.432  1.00  0.93           C  
ATOM   2814  O   SER A 176     -11.564 -31.181 -19.463  1.00  0.93           O  
ATOM   2815  CB  SER A 176     -13.898 -29.836 -19.870  1.00  0.93           C  
ATOM   2816  OG  SER A 176     -15.033 -29.297 -20.479  1.00  0.93           O  
ATOM   2817  H   SER A 176     -15.801 -32.298 -19.652  1.00  0.93           H  
ATOM   2818  HA  SER A 176     -14.079 -31.651 -20.933  1.00  0.93           H  
ATOM   2819 1HB  SER A 176     -13.847 -29.498 -18.865  1.00  0.93           H  
ATOM   2820 2HB  SER A 176     -13.006 -29.480 -20.377  1.00  0.93           H  
ATOM   2821  HG  SER A 176     -14.814 -29.263 -21.436  1.00  0.93           H  
ATOM   2822  N   LEU A 177     -12.578 -33.165 -19.040  1.00  0.91           N  
ATOM   2823  CA  LEU A 177     -11.377 -33.875 -18.619  1.00  0.91           C  
ATOM   2824  C   LEU A 177     -10.981 -34.867 -19.698  1.00  0.91           C  
ATOM   2825  O   LEU A 177     -11.835 -35.557 -20.259  1.00  0.91           O  
ATOM   2826  CB  LEU A 177     -11.587 -34.632 -17.302  1.00  0.91           C  
ATOM   2827  CG  LEU A 177     -10.360 -35.442 -16.816  1.00  0.91           C  
ATOM   2828  CD1 LEU A 177      -9.312 -34.449 -16.361  1.00  0.91           C  
ATOM   2829  CD2 LEU A 177     -10.740 -36.449 -15.747  1.00  0.91           C  
ATOM   2830  H   LEU A 177     -13.459 -33.680 -19.031  1.00  0.91           H  
ATOM   2831  HA  LEU A 177     -10.568 -33.163 -18.493  1.00  0.91           H  
ATOM   2832 1HB  LEU A 177     -11.811 -33.892 -16.537  1.00  0.91           H  
ATOM   2833 2HB  LEU A 177     -12.443 -35.280 -17.395  1.00  0.91           H  
ATOM   2834  HG  LEU A 177      -9.947 -35.995 -17.651  1.00  0.91           H  
ATOM   2835 1HD1 LEU A 177      -8.409 -34.963 -16.054  1.00  0.91           H  
ATOM   2836 2HD1 LEU A 177      -9.100 -33.800 -17.174  1.00  0.91           H  
ATOM   2837 3HD1 LEU A 177      -9.690 -33.865 -15.535  1.00  0.91           H  
ATOM   2838 1HD2 LEU A 177      -9.852 -37.008 -15.448  1.00  0.91           H  
ATOM   2839 2HD2 LEU A 177     -11.133 -35.976 -14.910  1.00  0.91           H  
ATOM   2840 3HD2 LEU A 177     -11.482 -37.130 -16.146  1.00  0.91           H  
ATOM   2841  N   ILE A 178      -9.701 -34.895 -20.028  1.00  0.88           N  
ATOM   2842  CA  ILE A 178      -9.181 -35.813 -21.020  1.00  0.88           C  
ATOM   2843  C   ILE A 178      -8.510 -36.997 -20.334  1.00  0.88           C  
ATOM   2844  O   ILE A 178      -7.599 -36.813 -19.522  1.00  0.88           O  
ATOM   2845  CB  ILE A 178      -8.127 -35.100 -21.882  1.00  0.88           C  
ATOM   2846  CG1 ILE A 178      -8.739 -33.899 -22.582  1.00  0.88           C  
ATOM   2847  CG2 ILE A 178      -7.539 -36.078 -22.888  1.00  0.88           C  
ATOM   2848  CD1 ILE A 178      -7.701 -32.994 -23.201  1.00  0.88           C  
ATOM   2849  H   ILE A 178      -9.038 -34.284 -19.558  1.00  0.88           H  
ATOM   2850  HA  ILE A 178      -9.997 -36.174 -21.643  1.00  0.88           H  
ATOM   2851  HB  ILE A 178      -7.335 -34.728 -21.247  1.00  0.88           H  
ATOM   2852 1HG1 ILE A 178      -9.410 -34.249 -23.362  1.00  0.88           H  
ATOM   2853 2HG1 ILE A 178      -9.315 -33.316 -21.861  1.00  0.88           H  
ATOM   2854 1HG2 ILE A 178      -6.796 -35.576 -23.484  1.00  0.88           H  
ATOM   2855 2HG2 ILE A 178      -7.074 -36.917 -22.361  1.00  0.88           H  
ATOM   2856 3HG2 ILE A 178      -8.329 -36.453 -23.536  1.00  0.88           H  
ATOM   2857 1HD1 ILE A 178      -8.187 -32.160 -23.691  1.00  0.88           H  
ATOM   2858 2HD1 ILE A 178      -7.036 -32.621 -22.420  1.00  0.88           H  
ATOM   2859 3HD1 ILE A 178      -7.127 -33.552 -23.932  1.00  0.88           H  
ATOM   2860  N   LEU A 179      -8.949 -38.221 -20.629  1.00  0.85           N  
ATOM   2861  CA  LEU A 179      -8.268 -39.349 -20.005  1.00  0.85           C  
ATOM   2862  C   LEU A 179      -7.297 -39.940 -21.014  1.00  0.85           C  
ATOM   2863  O   LEU A 179      -7.636 -40.081 -22.189  1.00  0.85           O  
ATOM   2864  CB  LEU A 179      -9.238 -40.453 -19.549  1.00  0.85           C  
ATOM   2865  CG  LEU A 179     -10.345 -40.047 -18.583  1.00  0.85           C  
ATOM   2866  CD1 LEU A 179     -11.131 -41.257 -18.205  1.00  0.85           C  
ATOM   2867  CD2 LEU A 179      -9.774 -39.410 -17.395  1.00  0.85           C  
ATOM   2868  H   LEU A 179      -9.712 -38.360 -21.276  1.00  0.85           H  
ATOM   2869  HA  LEU A 179      -7.701 -39.007 -19.142  1.00  0.85           H  
ATOM   2870 1HB  LEU A 179      -9.716 -40.884 -20.430  1.00  0.85           H  
ATOM   2871 2HB  LEU A 179      -8.653 -41.239 -19.063  1.00  0.85           H  
ATOM   2872  HG  LEU A 179     -11.021 -39.352 -19.081  1.00  0.85           H  
ATOM   2873 1HD1 LEU A 179     -11.930 -40.951 -17.542  1.00  0.85           H  
ATOM   2874 2HD1 LEU A 179     -11.538 -41.715 -19.086  1.00  0.85           H  
ATOM   2875 3HD1 LEU A 179     -10.486 -41.971 -17.700  1.00  0.85           H  
ATOM   2876 1HD2 LEU A 179     -10.571 -39.140 -16.721  1.00  0.85           H  
ATOM   2877 2HD2 LEU A 179      -9.101 -40.102 -16.904  1.00  0.85           H  
ATOM   2878 3HD2 LEU A 179      -9.235 -38.528 -17.707  1.00  0.85           H  
ATOM   2879  N   ASP A 180      -6.104 -40.293 -20.549  1.00  0.82           N  
ATOM   2880  CA  ASP A 180      -5.110 -40.952 -21.385  1.00  0.82           C  
ATOM   2881  C   ASP A 180      -5.071 -42.457 -21.137  1.00  0.82           C  
ATOM   2882  O   ASP A 180      -4.856 -43.234 -22.069  1.00  0.82           O  
ATOM   2883  CB  ASP A 180      -3.732 -40.324 -21.187  1.00  0.82           C  
ATOM   2884  CG  ASP A 180      -3.660 -38.875 -21.692  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180      -3.963 -38.655 -22.847  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180      -3.302 -37.986 -20.947  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -5.890 -40.128 -19.570  1.00  0.82           H  
ATOM   2888  HA  ASP A 180      -5.388 -40.799 -22.427  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180      -3.501 -40.330 -20.132  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180      -2.978 -40.924 -21.694  1.00  0.82           H  
ATOM   2891  N   ASP A 181      -5.285 -42.872 -19.883  1.00  0.79           N  
ATOM   2892  CA  ASP A 181      -5.255 -44.308 -19.560  1.00  0.79           C  
ATOM   2893  C   ASP A 181      -5.876 -44.674 -18.216  1.00  0.79           C  
ATOM   2894  O   ASP A 181      -5.806 -43.922 -17.243  1.00  0.79           O  
ATOM   2895  CB  ASP A 181      -3.849 -44.908 -19.632  1.00  0.79           C  
ATOM   2896  CG  ASP A 181      -3.923 -46.445 -19.631  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181      -4.956 -46.963 -20.052  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181      -2.972 -47.081 -19.222  1.00  0.79           O  
ATOM   2899  H   ASP A 181      -5.445 -42.174 -19.158  1.00  0.79           H  
ATOM   2900  HA  ASP A 181      -5.842 -44.819 -20.325  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181      -3.338 -44.580 -20.536  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181      -3.262 -44.576 -18.776  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -6.560 -45.813 -18.211  1.00  0.77           N  
ATOM   2904  CA  VAL A 182      -7.206 -46.362 -17.013  1.00  0.77           C  
ATOM   2905  C   VAL A 182      -6.942 -47.854 -16.836  1.00  0.77           C  
ATOM   2906  O   VAL A 182      -7.185 -48.642 -17.765  1.00  0.77           O  
ATOM   2907  CB  VAL A 182      -8.721 -46.168 -17.037  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182      -9.336 -46.782 -15.761  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182      -9.061 -44.675 -17.201  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -6.490 -46.362 -19.070  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -6.812 -45.837 -16.152  1.00  0.77           H  
ATOM   2912  HB  VAL A 182      -9.115 -46.712 -17.845  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182     -10.390 -46.688 -15.791  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182      -9.097 -47.835 -15.701  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182      -8.947 -46.276 -14.882  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182     -10.125 -44.531 -17.239  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182      -8.654 -44.136 -16.365  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182      -8.633 -44.291 -18.119  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -6.536 -48.257 -15.622  1.00  0.76           N  
ATOM   2920  CA  ALA A 183      -6.302 -49.678 -15.366  1.00  0.76           C  
ATOM   2921  C   ALA A 183      -6.558 -50.127 -13.930  1.00  0.76           C  
ATOM   2922  O   ALA A 183      -6.301 -49.389 -12.977  1.00  0.76           O  
ATOM   2923  CB  ALA A 183      -4.846 -49.990 -15.687  1.00  0.76           C  
ATOM   2924  H   ALA A 183      -6.349 -47.546 -14.913  1.00  0.76           H  
ATOM   2925  HA  ALA A 183      -6.961 -50.248 -16.017  1.00  0.76           H  
ATOM   2926 1HB  ALA A 183      -4.667 -51.058 -15.537  1.00  0.76           H  
ATOM   2927 2HB  ALA A 183      -4.635 -49.725 -16.725  1.00  0.76           H  
ATOM   2928 3HB  ALA A 183      -4.199 -49.417 -15.024  1.00  0.76           H  
ATOM   2929  N   ILE A 184      -6.972 -51.394 -13.760  1.00  0.75           N  
ATOM   2930  CA  ILE A 184      -7.003 -51.970 -12.416  1.00  0.75           C  
ATOM   2931  C   ILE A 184      -5.597 -52.375 -12.027  1.00  0.75           C  
ATOM   2932  O   ILE A 184      -4.926 -53.097 -12.768  1.00  0.75           O  
ATOM   2933  CB  ILE A 184      -7.936 -53.201 -12.311  1.00  0.75           C  
ATOM   2934  CG1 ILE A 184      -9.413 -52.811 -12.559  1.00  0.75           C  
ATOM   2935  CG2 ILE A 184      -7.774 -53.875 -10.934  1.00  0.75           C  
ATOM   2936  CD1 ILE A 184     -10.358 -53.985 -12.750  1.00  0.75           C  
ATOM   2937  H   ILE A 184      -7.272 -51.974 -14.548  1.00  0.75           H  
ATOM   2938  HA  ILE A 184      -7.334 -51.220 -11.708  1.00  0.75           H  
ATOM   2939  HB  ILE A 184      -7.669 -53.912 -13.087  1.00  0.75           H  
ATOM   2940 1HG1 ILE A 184      -9.763 -52.278 -11.699  1.00  0.75           H  
ATOM   2941 2HG1 ILE A 184      -9.475 -52.163 -13.434  1.00  0.75           H  
ATOM   2942 1HG2 ILE A 184      -8.422 -54.746 -10.874  1.00  0.75           H  
ATOM   2943 2HG2 ILE A 184      -6.742 -54.186 -10.794  1.00  0.75           H  
ATOM   2944 3HG2 ILE A 184      -8.036 -53.175 -10.158  1.00  0.75           H  
ATOM   2945 1HD1 ILE A 184     -11.364 -53.607 -12.891  1.00  0.75           H  
ATOM   2946 2HD1 ILE A 184     -10.060 -54.558 -13.632  1.00  0.75           H  
ATOM   2947 3HD1 ILE A 184     -10.330 -54.625 -11.869  1.00  0.75           H  
ATOM   2948  N   THR A 185      -5.150 -51.906 -10.866  1.00  0.75           N  
ATOM   2949  CA  THR A 185      -3.812 -52.216 -10.391  1.00  0.75           C  
ATOM   2950  C   THR A 185      -3.859 -53.236  -9.259  1.00  0.75           C  
ATOM   2951  O   THR A 185      -2.913 -54.001  -9.062  1.00  0.75           O  
ATOM   2952  CB  THR A 185      -3.122 -50.934  -9.916  1.00  0.75           C  
ATOM   2953  OG1 THR A 185      -3.866 -50.361  -8.831  1.00  0.75           O  
ATOM   2954  CG2 THR A 185      -3.068 -49.925 -11.063  1.00  0.75           C  
ATOM   2955  H   THR A 185      -5.750 -51.309 -10.307  1.00  0.75           H  
ATOM   2956  HA  THR A 185      -3.237 -52.642 -11.211  1.00  0.75           H  
ATOM   2957  HB  THR A 185      -2.112 -51.163  -9.583  1.00  0.75           H  
ATOM   2958  HG1 THR A 185      -4.828 -50.442  -9.023  1.00  0.75           H  
ATOM   2959 1HG2 THR A 185      -2.576 -49.028 -10.714  1.00  0.75           H  
ATOM   2960 2HG2 THR A 185      -2.510 -50.346 -11.897  1.00  0.75           H  
ATOM   2961 3HG2 THR A 185      -4.084 -49.686 -11.390  1.00  0.75           H  
ATOM   2962  N   GLU A 186      -4.991 -53.286  -8.561  1.00  0.80           N  
ATOM   2963  CA  GLU A 186      -5.180 -54.251  -7.481  1.00  0.80           C  
ATOM   2964  C   GLU A 186      -6.644 -54.647  -7.369  1.00  0.80           C  
ATOM   2965  O   GLU A 186      -7.551 -53.818  -7.482  1.00  0.80           O  
ATOM   2966  CB  GLU A 186      -4.648 -53.739  -6.134  1.00  0.80           C  
ATOM   2967  CG  GLU A 186      -4.717 -54.769  -4.991  1.00  0.80           C  
ATOM   2968  CD  GLU A 186      -4.063 -54.301  -3.707  1.00  0.80           C  
ATOM   2969  OE1 GLU A 186      -3.501 -53.233  -3.694  1.00  0.80           O  
ATOM   2970  OE2 GLU A 186      -4.121 -55.027  -2.742  1.00  0.80           O  
ATOM   2971  H   GLU A 186      -5.707 -52.594  -8.763  1.00  0.80           H  
ATOM   2972  HA  GLU A 186      -4.619 -55.152  -7.728  1.00  0.80           H  
ATOM   2973 1HB  GLU A 186      -3.616 -53.405  -6.244  1.00  0.80           H  
ATOM   2974 2HB  GLU A 186      -5.235 -52.895  -5.814  1.00  0.80           H  
ATOM   2975 1HG  GLU A 186      -5.765 -54.983  -4.775  1.00  0.80           H  
ATOM   2976 2HG  GLU A 186      -4.247 -55.694  -5.319  1.00  0.80           H  
ATOM   2977  N   LEU A 187      -6.857 -55.937  -7.157  1.00  0.88           N  
ATOM   2978  CA  LEU A 187      -8.175 -56.527  -6.990  1.00  0.88           C  
ATOM   2979  C   LEU A 187      -8.150 -57.559  -5.860  1.00  0.88           C  
ATOM   2980  O   LEU A 187      -7.388 -58.528  -5.920  1.00  0.88           O  
ATOM   2981  CB  LEU A 187      -8.571 -57.193  -8.314  1.00  0.88           C  
ATOM   2982  CG  LEU A 187      -9.880 -57.966  -8.368  1.00  0.88           C  
ATOM   2983  CD1 LEU A 187     -11.007 -57.057  -8.171  1.00  0.88           C  
ATOM   2984  CD2 LEU A 187     -10.003 -58.677  -9.709  1.00  0.88           C  
ATOM   2985  H   LEU A 187      -6.051 -56.541  -7.082  1.00  0.88           H  
ATOM   2986  HA  LEU A 187      -8.890 -55.743  -6.735  1.00  0.88           H  
ATOM   2987 1HB  LEU A 187      -8.626 -56.419  -9.076  1.00  0.88           H  
ATOM   2988 2HB  LEU A 187      -7.782 -57.880  -8.588  1.00  0.88           H  
ATOM   2989  HG  LEU A 187      -9.890 -58.685  -7.566  1.00  0.88           H  
ATOM   2990 1HD1 LEU A 187     -11.932 -57.618  -8.198  1.00  0.88           H  
ATOM   2991 2HD1 LEU A 187     -10.897 -56.567  -7.204  1.00  0.88           H  
ATOM   2992 3HD1 LEU A 187     -11.009 -56.320  -8.968  1.00  0.88           H  
ATOM   2993 1HD2 LEU A 187     -10.932 -59.236  -9.735  1.00  0.88           H  
ATOM   2994 2HD2 LEU A 187      -9.999 -57.946 -10.520  1.00  0.88           H  
ATOM   2995 3HD2 LEU A 187      -9.171 -59.358  -9.832  1.00  0.88           H  
ATOM   2996  N   SER A 188      -9.014 -57.377  -4.861  1.00  1.02           N  
ATOM   2997  CA  SER A 188      -9.082 -58.285  -3.714  1.00  1.02           C  
ATOM   2998  C   SER A 188     -10.516 -58.503  -3.249  1.00  1.02           C  
ATOM   2999  O   SER A 188     -11.357 -57.618  -3.355  1.00  1.02           O  
ATOM   3000  CB  SER A 188      -8.255 -57.738  -2.566  1.00  1.02           C  
ATOM   3001  OG  SER A 188      -8.338 -58.577  -1.447  1.00  1.02           O  
ATOM   3002  H   SER A 188      -9.584 -56.531  -4.865  1.00  1.02           H  
ATOM   3003  HA  SER A 188      -8.674 -59.251  -4.013  1.00  1.02           H  
ATOM   3004 1HB  SER A 188      -7.214 -57.643  -2.880  1.00  1.02           H  
ATOM   3005 2HB  SER A 188      -8.611 -56.742  -2.308  1.00  1.02           H  
ATOM   3006  HG  SER A 188      -9.278 -58.643  -1.236  1.00  1.02           H  
ATOM   3007  N   PHE A 189     -10.804 -59.695  -2.736  1.00  1.20           N  
ATOM   3008  CA  PHE A 189     -12.167 -60.008  -2.299  1.00  1.20           C  
ATOM   3009  C   PHE A 189     -12.245 -60.377  -0.826  1.00  1.20           C  
ATOM   3010  O   PHE A 189     -11.313 -60.994  -0.304  1.00  1.20           O  
ATOM   3011  CB  PHE A 189     -12.676 -61.175  -3.131  1.00  1.20           C  
ATOM   3012  CG  PHE A 189     -12.715 -60.856  -4.569  1.00  1.20           C  
ATOM   3013  CD1 PHE A 189     -11.583 -60.998  -5.333  1.00  1.20           C  
ATOM   3014  CD2 PHE A 189     -13.849 -60.428  -5.164  1.00  1.20           C  
ATOM   3015  CE1 PHE A 189     -11.598 -60.700  -6.652  1.00  1.20           C  
ATOM   3016  CE2 PHE A 189     -13.860 -60.134  -6.502  1.00  1.20           C  
ATOM   3017  CZ  PHE A 189     -12.734 -60.269  -7.243  1.00  1.20           C  
ATOM   3018  H   PHE A 189     -10.077 -60.396  -2.660  1.00  1.20           H  
ATOM   3019  HA  PHE A 189     -12.804 -59.139  -2.464  1.00  1.20           H  
ATOM   3020 1HB  PHE A 189     -12.039 -62.044  -2.983  1.00  1.20           H  
ATOM   3021 2HB  PHE A 189     -13.684 -61.440  -2.809  1.00  1.20           H  
ATOM   3022  HD1 PHE A 189     -10.662 -61.347  -4.865  1.00  1.20           H  
ATOM   3023  HD2 PHE A 189     -14.755 -60.319  -4.562  1.00  1.20           H  
ATOM   3024  HE1 PHE A 189     -10.692 -60.811  -7.231  1.00  1.20           H  
ATOM   3025  HE2 PHE A 189     -14.772 -59.791  -6.958  1.00  1.20           H  
ATOM   3026  HZ  PHE A 189     -12.737 -60.036  -8.295  1.00  1.20           H  
ATOM   3027  N   SER A 190     -13.377 -60.012  -0.204  1.00  1.42           N  
ATOM   3028  CA  SER A 190     -13.764 -60.301   1.189  1.00  1.42           C  
ATOM   3029  C   SER A 190     -14.185 -59.022   1.898  1.00  1.42           C  
ATOM   3030  O   SER A 190     -15.352 -58.854   2.253  1.00  1.42           O  
ATOM   3031  OXT SER A 190     -13.326 -58.197   2.204  1.00  1.42           O  
ATOM   3032  CB  SER A 190     -12.668 -60.976   2.006  1.00  1.42           C  
ATOM   3033  OG  SER A 190     -13.096 -61.181   3.327  1.00  1.42           O  
ATOM   3034  H   SER A 190     -14.049 -59.481  -0.766  1.00  1.42           H  
ATOM   3035  HA  SER A 190     -14.625 -60.972   1.172  1.00  1.42           H  
ATOM   3036 1HB  SER A 190     -12.419 -61.944   1.573  1.00  1.42           H  
ATOM   3037 2HB  SER A 190     -11.768 -60.360   2.014  1.00  1.42           H  
ATOM   3038  HG  SER A 190     -12.367 -61.616   3.775  1.00  1.42           H  
TER    3039
ENDMDL

REMARK ID 619541 MODEL 5 2024-06-01_00000023_1_19
PFRMAT TS
TARGET 2024-06-01_00000023_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   MET A   1      -0.868  -0.362  -0.277  1.00  9.54           N  
ATOM      2  CA  MET A   1       0.549  -0.174   0.023  1.00  9.54           C  
ATOM      3  C   MET A   1       0.936   1.289   0.217  1.00  9.54           C  
ATOM      4  O   MET A   1       1.693   1.617   1.137  1.00  9.54           O  
ATOM      5  CB  MET A   1       1.409  -0.768  -1.086  1.00  9.54           C  
ATOM      6  CG  MET A   1       2.900  -0.789  -0.782  1.00  9.54           C  
ATOM      7  SD  MET A   1       3.862  -1.527  -2.111  1.00  9.54           S  
ATOM      8  CE  MET A   1       3.301  -3.228  -2.094  1.00  9.54           C  
ATOM      9 1H   MET A   1      -1.106  -1.333  -0.126  1.00  9.54           H  
ATOM     10 2H   MET A   1      -1.433   0.214   0.328  1.00  9.54           H  
ATOM     11 3H   MET A   1      -1.048  -0.127  -1.241  1.00  9.54           H  
ATOM     12  HA  MET A   1       0.769  -0.696   0.955  1.00  9.54           H  
ATOM     13 1HB  MET A   1       1.093  -1.791  -1.284  1.00  9.54           H  
ATOM     14 2HB  MET A   1       1.267  -0.196  -2.003  1.00  9.54           H  
ATOM     15 1HG  MET A   1       3.252   0.232  -0.626  1.00  9.54           H  
ATOM     16 2HG  MET A   1       3.080  -1.356   0.130  1.00  9.54           H  
ATOM     17 1HE  MET A   1       3.804  -3.795  -2.869  1.00  9.54           H  
ATOM     18 2HE  MET A   1       3.515  -3.681  -1.127  1.00  9.54           H  
ATOM     19 3HE  MET A   1       2.228  -3.265  -2.278  1.00  9.54           H  
ATOM     20  N   ALA A   2       0.383   2.190  -0.604  1.00  9.20           N  
ATOM     21  CA  ALA A   2       0.742   3.612  -0.517  1.00  9.20           C  
ATOM     22  C   ALA A   2       0.497   4.191   0.871  1.00  9.20           C  
ATOM     23  O   ALA A   2       1.252   5.040   1.333  1.00  9.20           O  
ATOM     24  CB  ALA A   2      -0.046   4.413  -1.535  1.00  9.20           C  
ATOM     25  H   ALA A   2      -0.248   1.912  -1.340  1.00  9.20           H  
ATOM     26  HA  ALA A   2       1.806   3.703  -0.739  1.00  9.20           H  
ATOM     27 1HB  ALA A   2       0.255   5.458  -1.482  1.00  9.20           H  
ATOM     28 2HB  ALA A   2       0.152   4.029  -2.535  1.00  9.20           H  
ATOM     29 3HB  ALA A   2      -1.110   4.332  -1.319  1.00  9.20           H  
ATOM     30  N   GLN A   3      -0.540   3.725   1.559  1.00  8.81           N  
ATOM     31  CA  GLN A   3      -0.824   4.236   2.892  1.00  8.81           C  
ATOM     32  C   GLN A   3       0.308   3.916   3.873  1.00  8.81           C  
ATOM     33  O   GLN A   3       0.592   4.701   4.782  1.00  8.81           O  
ATOM     34  CB  GLN A   3      -2.139   3.658   3.411  1.00  8.81           C  
ATOM     35  CG  GLN A   3      -3.372   4.173   2.681  1.00  8.81           C  
ATOM     36  CD  GLN A   3      -4.661   3.527   3.172  1.00  8.81           C  
ATOM     37  OE1 GLN A   3      -4.663   2.387   3.646  1.00  8.81           O  
ATOM     38  NE2 GLN A   3      -5.767   4.258   3.061  1.00  8.81           N  
ATOM     39  H   GLN A   3      -1.140   3.030   1.150  1.00  8.81           H  
ATOM     40  HA  GLN A   3      -0.919   5.320   2.831  1.00  8.81           H  
ATOM     41 1HB  GLN A   3      -2.116   2.572   3.324  1.00  8.81           H  
ATOM     42 2HB  GLN A   3      -2.246   3.897   4.468  1.00  8.81           H  
ATOM     43 1HG  GLN A   3      -3.447   5.248   2.838  1.00  8.81           H  
ATOM     44 2HG  GLN A   3      -3.265   3.959   1.618  1.00  8.81           H  
ATOM     45 1HE2 GLN A   3      -6.645   3.888   3.367  1.00  8.81           H  
ATOM     46 2HE2 GLN A   3      -5.721   5.178   2.672  1.00  8.81           H  
ATOM     47  N   ASN A   4       0.947   2.752   3.710  1.00  8.45           N  
ATOM     48  CA  ASN A   4       2.010   2.351   4.619  1.00  8.45           C  
ATOM     49  C   ASN A   4       3.244   3.162   4.291  1.00  8.45           C  
ATOM     50  O   ASN A   4       3.988   3.587   5.177  1.00  8.45           O  
ATOM     51  CB  ASN A   4       2.280   0.868   4.501  1.00  8.45           C  
ATOM     52  CG  ASN A   4       1.170   0.037   5.076  1.00  8.45           C  
ATOM     53  OD1 ASN A   4       0.418   0.477   5.957  1.00  8.45           O  
ATOM     54  ND2 ASN A   4       1.044  -1.168   4.585  1.00  8.45           N  
ATOM     55  H   ASN A   4       0.741   2.164   2.913  1.00  8.45           H  
ATOM     56  HA  ASN A   4       1.716   2.586   5.642  1.00  8.45           H  
ATOM     57 1HB  ASN A   4       2.411   0.607   3.450  1.00  8.45           H  
ATOM     58 2HB  ASN A   4       3.210   0.626   5.015  1.00  8.45           H  
ATOM     59 1HD2 ASN A   4       0.323  -1.773   4.924  1.00  8.45           H  
ATOM     60 2HD2 ASN A   4       1.671  -1.486   3.876  1.00  8.45           H  
ATOM     61  N   LEU A   5       3.412   3.449   3.003  1.00  8.17           N  
ATOM     62  CA  LEU A   5       4.542   4.241   2.558  1.00  8.17           C  
ATOM     63  C   LEU A   5       4.442   5.625   3.150  1.00  8.17           C  
ATOM     64  O   LEU A   5       5.397   6.123   3.749  1.00  8.17           O  
ATOM     65  CB  LEU A   5       4.581   4.349   1.034  1.00  8.17           C  
ATOM     66  CG  LEU A   5       5.786   5.098   0.471  1.00  8.17           C  
ATOM     67  CD1 LEU A   5       5.561   6.604   0.517  1.00  8.17           C  
ATOM     68  CD2 LEU A   5       6.967   4.767   1.296  1.00  8.17           C  
ATOM     69  H   LEU A   5       2.755   3.066   2.322  1.00  8.17           H  
ATOM     70  HA  LEU A   5       5.460   3.773   2.909  1.00  8.17           H  
ATOM     71 1HB  LEU A   5       4.567   3.345   0.612  1.00  8.17           H  
ATOM     72 2HB  LEU A   5       3.692   4.871   0.699  1.00  8.17           H  
ATOM     73  HG  LEU A   5       5.949   4.808  -0.563  1.00  8.17           H  
ATOM     74 1HD1 LEU A   5       6.438   7.112   0.113  1.00  8.17           H  
ATOM     75 2HD1 LEU A   5       4.684   6.861  -0.077  1.00  8.17           H  
ATOM     76 3HD1 LEU A   5       5.412   6.921   1.538  1.00  8.17           H  
ATOM     77 1HD2 LEU A   5       7.803   5.309   0.899  1.00  8.17           H  
ATOM     78 2HD2 LEU A   5       6.796   5.072   2.329  1.00  8.17           H  
ATOM     79 3HD2 LEU A   5       7.164   3.694   1.259  1.00  8.17           H  
ATOM     80  N   LYS A   6       3.276   6.246   2.986  1.00  7.99           N  
ATOM     81  CA  LYS A   6       3.052   7.588   3.480  1.00  7.99           C  
ATOM     82  C   LYS A   6       3.188   7.652   4.994  1.00  7.99           C  
ATOM     83  O   LYS A   6       3.700   8.635   5.532  1.00  7.99           O  
ATOM     84  CB  LYS A   6       1.683   8.076   3.026  1.00  7.99           C  
ATOM     85  CG  LYS A   6       1.613   8.355   1.521  1.00  7.99           C  
ATOM     86  CD  LYS A   6       0.226   8.787   1.087  1.00  7.99           C  
ATOM     87  CE  LYS A   6       0.176   9.034  -0.416  1.00  7.99           C  
ATOM     88  NZ  LYS A   6      -1.185   9.436  -0.873  1.00  7.99           N  
ATOM     89  H   LYS A   6       2.526   5.771   2.484  1.00  7.99           H  
ATOM     90  HA  LYS A   6       3.808   8.241   3.047  1.00  7.99           H  
ATOM     91 1HB  LYS A   6       0.935   7.315   3.264  1.00  7.99           H  
ATOM     92 2HB  LYS A   6       1.418   8.984   3.563  1.00  7.99           H  
ATOM     93 1HG  LYS A   6       2.325   9.139   1.268  1.00  7.99           H  
ATOM     94 2HG  LYS A   6       1.894   7.454   0.977  1.00  7.99           H  
ATOM     95 1HD  LYS A   6      -0.489   8.000   1.341  1.00  7.99           H  
ATOM     96 2HD  LYS A   6      -0.057   9.698   1.611  1.00  7.99           H  
ATOM     97 1HE  LYS A   6       0.882   9.823  -0.670  1.00  7.99           H  
ATOM     98 2HE  LYS A   6       0.466   8.119  -0.935  1.00  7.99           H  
ATOM     99 1HZ  LYS A   6      -1.174   9.589  -1.872  1.00  7.99           H  
ATOM    100 2HZ  LYS A   6      -1.844   8.704  -0.652  1.00  7.99           H  
ATOM    101 3HZ  LYS A   6      -1.460  10.289  -0.406  1.00  7.99           H  
ATOM    102  N   ASP A   7       2.771   6.598   5.704  1.00  7.93           N  
ATOM    103  CA  ASP A   7       2.895   6.619   7.152  1.00  7.93           C  
ATOM    104  C   ASP A   7       4.377   6.561   7.538  1.00  7.93           C  
ATOM    105  O   ASP A   7       4.842   7.349   8.369  1.00  7.93           O  
ATOM    106  CB  ASP A   7       2.132   5.439   7.778  1.00  7.93           C  
ATOM    107  CG  ASP A   7       1.962   5.555   9.309  1.00  7.93           C  
ATOM    108  OD1 ASP A   7       1.302   6.474   9.734  1.00  7.93           O  
ATOM    109  OD2 ASP A   7       2.483   4.731  10.045  1.00  7.93           O  
ATOM    110  H   ASP A   7       2.317   5.803   5.251  1.00  7.93           H  
ATOM    111  HA  ASP A   7       2.473   7.550   7.527  1.00  7.93           H  
ATOM    112 1HB  ASP A   7       1.145   5.364   7.315  1.00  7.93           H  
ATOM    113 2HB  ASP A   7       2.662   4.510   7.547  1.00  7.93           H  
ATOM    114  N   LEU A   8       5.146   5.670   6.906  1.00  7.96           N  
ATOM    115  CA  LEU A   8       6.556   5.574   7.257  1.00  7.96           C  
ATOM    116  C   LEU A   8       7.296   6.855   6.901  1.00  7.96           C  
ATOM    117  O   LEU A   8       8.075   7.383   7.706  1.00  7.96           O  
ATOM    118  CB  LEU A   8       7.191   4.411   6.495  1.00  7.96           C  
ATOM    119  CG  LEU A   8       6.753   3.030   6.907  1.00  7.96           C  
ATOM    120  CD1 LEU A   8       7.303   2.027   5.910  1.00  7.96           C  
ATOM    121  CD2 LEU A   8       7.250   2.752   8.306  1.00  7.96           C  
ATOM    122  H   LEU A   8       4.746   5.038   6.211  1.00  7.96           H  
ATOM    123  HA  LEU A   8       6.639   5.402   8.327  1.00  7.96           H  
ATOM    124 1HB  LEU A   8       6.952   4.526   5.433  1.00  7.96           H  
ATOM    125 2HB  LEU A   8       8.268   4.464   6.617  1.00  7.96           H  
ATOM    126  HG  LEU A   8       5.667   2.967   6.893  1.00  7.96           H  
ATOM    127 1HD1 LEU A   8       6.986   1.024   6.191  1.00  7.96           H  
ATOM    128 2HD1 LEU A   8       6.921   2.267   4.916  1.00  7.96           H  
ATOM    129 3HD1 LEU A   8       8.387   2.077   5.908  1.00  7.96           H  
ATOM    130 1HD2 LEU A   8       6.935   1.754   8.610  1.00  7.96           H  
ATOM    131 2HD2 LEU A   8       8.338   2.813   8.325  1.00  7.96           H  
ATOM    132 3HD2 LEU A   8       6.831   3.491   8.991  1.00  7.96           H  
ATOM    133  N   ALA A   9       7.006   7.385   5.711  1.00  8.06           N  
ATOM    134  CA  ALA A   9       7.620   8.606   5.226  1.00  8.06           C  
ATOM    135  C   ALA A   9       7.260   9.778   6.130  1.00  8.06           C  
ATOM    136  O   ALA A   9       8.059  10.690   6.304  1.00  8.06           O  
ATOM    137  CB  ALA A   9       7.204   8.860   3.793  1.00  8.06           C  
ATOM    138  H   ALA A   9       6.339   6.910   5.103  1.00  8.06           H  
ATOM    139  HA  ALA A   9       8.701   8.477   5.260  1.00  8.06           H  
ATOM    140 1HB  ALA A   9       7.687   9.758   3.425  1.00  8.06           H  
ATOM    141 2HB  ALA A   9       7.494   8.007   3.175  1.00  8.06           H  
ATOM    142 3HB  ALA A   9       6.122   8.984   3.754  1.00  8.06           H  
ATOM    143  N   GLY A  10       6.032   9.776   6.665  1.00  8.15           N  
ATOM    144  CA  GLY A  10       5.541  10.804   7.575  1.00  8.15           C  
ATOM    145  C   GLY A  10       6.267  10.805   8.923  1.00  8.15           C  
ATOM    146  O   GLY A  10       6.566  11.866   9.475  1.00  8.15           O  
ATOM    147  H   GLY A  10       5.385   9.026   6.431  1.00  8.15           H  
ATOM    148 1HA  GLY A  10       5.643  11.780   7.103  1.00  8.15           H  
ATOM    149 2HA  GLY A  10       4.477  10.640   7.740  1.00  8.15           H  
ATOM    150  N   ARG A  11       6.536   9.611   9.464  1.00  8.16           N  
ATOM    151  CA  ARG A  11       7.217   9.452  10.755  1.00  8.16           C  
ATOM    152  C   ARG A  11       8.708   9.799  10.666  1.00  8.16           C  
ATOM    153  O   ARG A  11       9.281  10.465  11.535  1.00  8.16           O  
ATOM    154  CB  ARG A  11       7.086   8.004  11.194  1.00  8.16           C  
ATOM    155  CG  ARG A  11       5.682   7.574  11.585  1.00  8.16           C  
ATOM    156  CD  ARG A  11       5.629   6.122  11.865  1.00  8.16           C  
ATOM    157  NE  ARG A  11       4.276   5.662  12.053  1.00  8.16           N  
ATOM    158  CZ  ARG A  11       3.578   5.659  13.185  1.00  8.16           C  
ATOM    159  NH1 ARG A  11       4.088   6.084  14.327  1.00  8.16           N  
ATOM    160  NH2 ARG A  11       2.353   5.210  13.099  1.00  8.16           N  
ATOM    161  H   ARG A  11       6.221   8.776   8.965  1.00  8.16           H  
ATOM    162  HA  ARG A  11       6.741  10.106  11.485  1.00  8.16           H  
ATOM    163 1HB  ARG A  11       7.406   7.353  10.378  1.00  8.16           H  
ATOM    164 2HB  ARG A  11       7.744   7.816  12.041  1.00  8.16           H  
ATOM    165 1HG  ARG A  11       5.379   8.106  12.485  1.00  8.16           H  
ATOM    166 2HG  ARG A  11       4.982   7.799  10.784  1.00  8.16           H  
ATOM    167 1HD  ARG A  11       6.050   5.583  11.014  1.00  8.16           H  
ATOM    168 2HD  ARG A  11       6.199   5.895  12.761  1.00  8.16           H  
ATOM    169  HE  ARG A  11       3.763   5.319  11.223  1.00  8.16           H  
ATOM    170 1HH1 ARG A  11       5.038   6.424  14.359  1.00  8.16           H  
ATOM    171 2HH1 ARG A  11       3.528   6.067  15.166  1.00  8.16           H  
ATOM    172 1HH2 ARG A  11       2.038   4.904  12.156  1.00  8.16           H  
ATOM    173 2HH2 ARG A  11       1.752   5.173  13.901  1.00  8.16           H  
ATOM    174  N   LEU A  12       9.309   9.377   9.566  1.00  8.05           N  
ATOM    175  CA  LEU A  12      10.719   9.527   9.258  1.00  8.05           C  
ATOM    176  C   LEU A  12      11.439  10.889   9.451  1.00  8.05           C  
ATOM    177  O   LEU A  12      12.500  10.888  10.086  1.00  8.05           O  
ATOM    178  CB  LEU A  12      10.884   9.035   7.847  1.00  8.05           C  
ATOM    179  CG  LEU A  12      12.157   9.204   7.258  1.00  8.05           C  
ATOM    180  CD1 LEU A  12      13.215   8.466   8.010  1.00  8.05           C  
ATOM    181  CD2 LEU A  12      12.043   8.707   5.938  1.00  8.05           C  
ATOM    182  H   LEU A  12       8.751   8.850   8.890  1.00  8.05           H  
ATOM    183  HA  LEU A  12      11.239   8.814   9.897  1.00  8.05           H  
ATOM    184 1HB  LEU A  12      10.663   7.969   7.835  1.00  8.05           H  
ATOM    185 2HB  LEU A  12      10.158   9.519   7.211  1.00  8.05           H  
ATOM    186  HG  LEU A  12      12.400  10.262   7.230  1.00  8.05           H  
ATOM    187 1HD1 LEU A  12      14.153   8.608   7.517  1.00  8.05           H  
ATOM    188 2HD1 LEU A  12      13.276   8.852   9.024  1.00  8.05           H  
ATOM    189 3HD1 LEU A  12      12.976   7.405   8.037  1.00  8.05           H  
ATOM    190 1HD2 LEU A  12      12.961   8.875   5.459  1.00  8.05           H  
ATOM    191 2HD2 LEU A  12      11.811   7.659   5.968  1.00  8.05           H  
ATOM    192 3HD2 LEU A  12      11.267   9.224   5.441  1.00  8.05           H  
ATOM    193  N   PRO A  13      10.909  12.064   9.010  1.00  7.83           N  
ATOM    194  CA  PRO A  13      11.511  13.386   9.137  1.00  7.83           C  
ATOM    195  C   PRO A  13      11.699  13.820  10.583  1.00  7.83           C  
ATOM    196  O   PRO A  13      12.286  14.865  10.836  1.00  7.83           O  
ATOM    197  CB  PRO A  13      10.545  14.296   8.372  1.00  7.83           C  
ATOM    198  CG  PRO A  13       9.272  13.559   8.374  1.00  7.83           C  
ATOM    199  CD  PRO A  13       9.682  12.123   8.234  1.00  7.83           C  
ATOM    200  HA  PRO A  13      12.487  13.366   8.630  1.00  7.83           H  
ATOM    201 1HB  PRO A  13      10.473  15.273   8.874  1.00  7.83           H  
ATOM    202 2HB  PRO A  13      10.926  14.481   7.358  1.00  7.83           H  
ATOM    203 1HG  PRO A  13       8.718  13.733   9.310  1.00  7.83           H  
ATOM    204 2HG  PRO A  13       8.621  13.885   7.554  1.00  7.83           H  
ATOM    205 1HD  PRO A  13       8.896  11.563   8.606  1.00  7.83           H  
ATOM    206 2HD  PRO A  13       9.902  11.900   7.188  1.00  7.83           H  
ATOM    207  N   ALA A  14      11.156  13.060  11.541  1.00  7.58           N  
ATOM    208  CA  ALA A  14      11.377  13.351  12.946  1.00  7.58           C  
ATOM    209  C   ALA A  14      12.884  13.301  13.272  1.00  7.58           C  
ATOM    210  O   ALA A  14      13.338  13.927  14.234  1.00  7.58           O  
ATOM    211  CB  ALA A  14      10.622  12.354  13.803  1.00  7.58           C  
ATOM    212  H   ALA A  14      10.618  12.220  11.325  1.00  7.58           H  
ATOM    213  HA  ALA A  14      11.015  14.357  13.150  1.00  7.58           H  
ATOM    214 1HB  ALA A  14      10.779  12.585  14.854  1.00  7.58           H  
ATOM    215 2HB  ALA A  14       9.558  12.406  13.568  1.00  7.58           H  
ATOM    216 3HB  ALA A  14      10.989  11.350  13.589  1.00  7.58           H  
ATOM    217  N   GLY A  15      13.642  12.493  12.509  1.00  7.36           N  
ATOM    218  CA  GLY A  15      15.081  12.350  12.707  1.00  7.36           C  
ATOM    219  C   GLY A  15      15.803  13.446  11.917  1.00  7.36           C  
ATOM    220  O   GLY A  15      15.160  14.356  11.405  1.00  7.36           O  
ATOM    221  H   GLY A  15      13.203  11.993  11.732  1.00  7.36           H  
ATOM    222 1HA  GLY A  15      15.310  12.430  13.768  1.00  7.36           H  
ATOM    223 2HA  GLY A  15      15.395  11.365  12.367  1.00  7.36           H  
ATOM    224  N   PRO A  16      17.136  13.406  11.800  1.00  7.21           N  
ATOM    225  CA  PRO A  16      17.930  14.390  11.082  1.00  7.21           C  
ATOM    226  C   PRO A  16      17.390  14.537   9.664  1.00  7.21           C  
ATOM    227  O   PRO A  16      17.085  13.533   9.016  1.00  7.21           O  
ATOM    228  CB  PRO A  16      19.328  13.770  11.129  1.00  7.21           C  
ATOM    229  CG  PRO A  16      19.318  12.927  12.400  1.00  7.21           C  
ATOM    230  CD  PRO A  16      17.916  12.352  12.467  1.00  7.21           C  
ATOM    231  HA  PRO A  16      17.894  15.352  11.620  1.00  7.21           H  
ATOM    232 1HB  PRO A  16      19.504  13.174  10.224  1.00  7.21           H  
ATOM    233 2HB  PRO A  16      20.091  14.561  11.146  1.00  7.21           H  
ATOM    234 1HG  PRO A  16      20.094  12.149  12.347  1.00  7.21           H  
ATOM    235 2HG  PRO A  16      19.558  13.557  13.271  1.00  7.21           H  
ATOM    236 1HD  PRO A  16      17.868  11.414  11.915  1.00  7.21           H  
ATOM    237 2HD  PRO A  16      17.616  12.236  13.516  1.00  7.21           H  
ATOM    238  N   ARG A  17      17.326  15.774   9.166  1.00  7.14           N  
ATOM    239  CA  ARG A  17      16.756  16.057   7.844  1.00  7.14           C  
ATOM    240  C   ARG A  17      17.487  15.417   6.668  1.00  7.14           C  
ATOM    241  O   ARG A  17      16.851  15.011   5.689  1.00  7.14           O  
ATOM    242  CB  ARG A  17      16.694  17.560   7.620  1.00  7.14           C  
ATOM    243  CG  ARG A  17      15.653  18.282   8.467  1.00  7.14           C  
ATOM    244  CD  ARG A  17      15.670  19.755   8.241  1.00  7.14           C  
ATOM    245  NE  ARG A  17      14.670  20.439   9.051  1.00  7.14           N  
ATOM    246  CZ  ARG A  17      14.547  21.778   9.153  1.00  7.14           C  
ATOM    247  NH1 ARG A  17      15.364  22.569   8.492  1.00  7.14           N  
ATOM    248  NH2 ARG A  17      13.603  22.297   9.919  1.00  7.14           N  
ATOM    249  H   ARG A  17      17.624  16.549   9.742  1.00  7.14           H  
ATOM    250  HA  ARG A  17      15.732  15.680   7.847  1.00  7.14           H  
ATOM    251 1HB  ARG A  17      17.665  18.001   7.839  1.00  7.14           H  
ATOM    252 2HB  ARG A  17      16.471  17.764   6.573  1.00  7.14           H  
ATOM    253 1HG  ARG A  17      14.661  17.905   8.217  1.00  7.14           H  
ATOM    254 2HG  ARG A  17      15.852  18.091   9.524  1.00  7.14           H  
ATOM    255 1HD  ARG A  17      16.650  20.153   8.502  1.00  7.14           H  
ATOM    256 2HD  ARG A  17      15.460  19.964   7.193  1.00  7.14           H  
ATOM    257  HE  ARG A  17      14.021  19.867   9.576  1.00  7.14           H  
ATOM    258 1HH1 ARG A  17      16.085  22.173   7.906  1.00  7.14           H  
ATOM    259 2HH1 ARG A  17      15.270  23.571   8.570  1.00  7.14           H  
ATOM    260 1HH2 ARG A  17      12.974  21.690  10.428  1.00  7.14           H  
ATOM    261 2HH2 ARG A  17      13.510  23.299   9.997  1.00  7.14           H  
ATOM    262  N   GLY A  18      18.816  15.322   6.747  1.00  7.14           N  
ATOM    263  CA  GLY A  18      19.588  14.710   5.664  1.00  7.14           C  
ATOM    264  C   GLY A  18      19.150  13.260   5.486  1.00  7.14           C  
ATOM    265  O   GLY A  18      18.760  12.832   4.392  1.00  7.14           O  
ATOM    266  H   GLY A  18      19.288  15.673   7.567  1.00  7.14           H  
ATOM    267 1HA  GLY A  18      19.429  15.264   4.739  1.00  7.14           H  
ATOM    268 2HA  GLY A  18      20.651  14.754   5.898  1.00  7.14           H  
ATOM    269  N   MET A  19      19.219  12.519   6.595  1.00  7.18           N  
ATOM    270  CA  MET A  19      18.826  11.120   6.665  1.00  7.18           C  
ATOM    271  C   MET A  19      17.377  10.982   6.263  1.00  7.18           C  
ATOM    272  O   MET A  19      17.032  10.111   5.467  1.00  7.18           O  
ATOM    273  CB  MET A  19      18.978  10.603   8.085  1.00  7.18           C  
ATOM    274  CG  MET A  19      18.610   9.145   8.300  1.00  7.18           C  
ATOM    275  SD  MET A  19      16.832   8.902   8.487  1.00  7.18           S  
ATOM    276  CE  MET A  19      16.464   9.773  10.000  1.00  7.18           C  
ATOM    277  H   MET A  19      19.547  12.963   7.439  1.00  7.18           H  
ATOM    278  HA  MET A  19      19.436  10.538   5.976  1.00  7.18           H  
ATOM    279 1HB  MET A  19      20.008  10.738   8.408  1.00  7.18           H  
ATOM    280 2HB  MET A  19      18.352  11.200   8.753  1.00  7.18           H  
ATOM    281 1HG  MET A  19      18.953   8.552   7.455  1.00  7.18           H  
ATOM    282 2HG  MET A  19      19.104   8.776   9.197  1.00  7.18           H  
ATOM    283 1HE  MET A  19      15.395   9.697  10.214  1.00  7.18           H  
ATOM    284 2HE  MET A  19      17.033   9.342  10.820  1.00  7.18           H  
ATOM    285 3HE  MET A  19      16.730  10.828   9.878  1.00  7.18           H  
ATOM    286  N   GLY A  20      16.533  11.859   6.817  1.00  7.20           N  
ATOM    287  CA  GLY A  20      15.109  11.842   6.569  1.00  7.20           C  
ATOM    288  C   GLY A  20      14.846  11.845   5.081  1.00  7.20           C  
ATOM    289  O   GLY A  20      14.173  10.955   4.567  1.00  7.20           O  
ATOM    290  H   GLY A  20      16.885  12.555   7.469  1.00  7.20           H  
ATOM    291 1HA  GLY A  20      14.672  10.960   7.028  1.00  7.20           H  
ATOM    292 2HA  GLY A  20      14.654  12.716   7.034  1.00  7.20           H  
ATOM    293  N   THR A  21      15.399  12.824   4.371  1.00  7.17           N  
ATOM    294  CA  THR A  21      15.174  12.905   2.938  1.00  7.17           C  
ATOM    295  C   THR A  21      15.689  11.664   2.225  1.00  7.17           C  
ATOM    296  O   THR A  21      14.997  11.097   1.374  1.00  7.17           O  
ATOM    297  CB  THR A  21      15.868  14.126   2.330  1.00  7.17           C  
ATOM    298  OG1 THR A  21      15.338  15.320   2.917  1.00  7.17           O  
ATOM    299  CG2 THR A  21      15.639  14.138   0.817  1.00  7.17           C  
ATOM    300  H   THR A  21      15.966  13.535   4.837  1.00  7.17           H  
ATOM    301  HA  THR A  21      14.104  12.984   2.760  1.00  7.17           H  
ATOM    302  HB  THR A  21      16.940  14.077   2.542  1.00  7.17           H  
ATOM    303  HG1 THR A  21      15.637  15.365   3.846  1.00  7.17           H  
ATOM    304 1HG2 THR A  21      16.133  15.005   0.382  1.00  7.17           H  
ATOM    305 2HG2 THR A  21      16.051  13.227   0.384  1.00  7.17           H  
ATOM    306 3HG2 THR A  21      14.571  14.187   0.611  1.00  7.17           H  
ATOM    307  N   ALA A  22      16.896  11.212   2.573  1.00  7.09           N  
ATOM    308  CA  ALA A  22      17.439  10.041   1.900  1.00  7.09           C  
ATOM    309  C   ALA A  22      16.523   8.843   2.078  1.00  7.09           C  
ATOM    310  O   ALA A  22      16.276   8.091   1.130  1.00  7.09           O  
ATOM    311  CB  ALA A  22      18.809   9.710   2.457  1.00  7.09           C  
ATOM    312  H   ALA A  22      17.447  11.693   3.289  1.00  7.09           H  
ATOM    313  HA  ALA A  22      17.516  10.263   0.837  1.00  7.09           H  
ATOM    314 1HB  ALA A  22      19.214   8.843   1.940  1.00  7.09           H  
ATOM    315 2HB  ALA A  22      19.472  10.564   2.321  1.00  7.09           H  
ATOM    316 3HB  ALA A  22      18.717   9.490   3.521  1.00  7.09           H  
ATOM    317  N   LEU A  23      15.978   8.689   3.275  1.00  7.00           N  
ATOM    318  CA  LEU A  23      15.113   7.572   3.548  1.00  7.00           C  
ATOM    319  C   LEU A  23      13.739   7.758   2.932  1.00  7.00           C  
ATOM    320  O   LEU A  23      13.139   6.783   2.506  1.00  7.00           O  
ATOM    321  CB  LEU A  23      15.060   7.286   5.038  1.00  7.00           C  
ATOM    322  CG  LEU A  23      16.075   6.301   5.536  1.00  7.00           C  
ATOM    323  CD1 LEU A  23      15.741   4.940   4.949  1.00  7.00           C  
ATOM    324  CD2 LEU A  23      17.464   6.759   5.118  1.00  7.00           C  
ATOM    325  H   LEU A  23      16.200   9.344   4.027  1.00  7.00           H  
ATOM    326  HA  LEU A  23      15.561   6.697   3.086  1.00  7.00           H  
ATOM    327 1HB  LEU A  23      15.223   8.224   5.564  1.00  7.00           H  
ATOM    328 2HB  LEU A  23      14.087   6.887   5.287  1.00  7.00           H  
ATOM    329  HG  LEU A  23      16.026   6.233   6.623  1.00  7.00           H  
ATOM    330 1HD1 LEU A  23      16.463   4.204   5.300  1.00  7.00           H  
ATOM    331 2HD1 LEU A  23      14.738   4.646   5.264  1.00  7.00           H  
ATOM    332 3HD1 LEU A  23      15.776   4.991   3.865  1.00  7.00           H  
ATOM    333 1HD2 LEU A  23      18.205   6.045   5.472  1.00  7.00           H  
ATOM    334 2HD2 LEU A  23      17.518   6.829   4.039  1.00  7.00           H  
ATOM    335 3HD2 LEU A  23      17.666   7.731   5.549  1.00  7.00           H  
ATOM    336  N   LYS A  24      13.212   8.987   2.854  1.00  6.94           N  
ATOM    337  CA  LYS A  24      11.895   9.141   2.239  1.00  6.94           C  
ATOM    338  C   LYS A  24      11.976   8.667   0.798  1.00  6.94           C  
ATOM    339  O   LYS A  24      11.083   7.977   0.295  1.00  6.94           O  
ATOM    340  CB  LYS A  24      11.393  10.600   2.254  1.00  6.94           C  
ATOM    341  CG  LYS A  24      10.922  11.154   3.613  1.00  6.94           C  
ATOM    342  CD  LYS A  24      10.520  12.610   3.541  1.00  6.94           C  
ATOM    343  CE  LYS A  24       9.217  12.795   2.776  1.00  6.94           C  
ATOM    344  NZ  LYS A  24       8.784  14.223   2.758  1.00  6.94           N  
ATOM    345  H   LYS A  24      13.708   9.791   3.235  1.00  6.94           H  
ATOM    346  HA  LYS A  24      11.180   8.510   2.769  1.00  6.94           H  
ATOM    347 1HB  LYS A  24      12.205  11.247   1.909  1.00  6.94           H  
ATOM    348 2HB  LYS A  24      10.574  10.705   1.546  1.00  6.94           H  
ATOM    349 1HG  LYS A  24      10.077  10.573   3.989  1.00  6.94           H  
ATOM    350 2HG  LYS A  24      11.732  11.092   4.316  1.00  6.94           H  
ATOM    351 1HD  LYS A  24      10.394  12.994   4.557  1.00  6.94           H  
ATOM    352 2HD  LYS A  24      11.309  13.179   3.050  1.00  6.94           H  
ATOM    353 1HE  LYS A  24       9.350  12.451   1.752  1.00  6.94           H  
ATOM    354 2HE  LYS A  24       8.437  12.197   3.253  1.00  6.94           H  
ATOM    355 1HZ  LYS A  24       7.917  14.308   2.247  1.00  6.94           H  
ATOM    356 2HZ  LYS A  24       8.648  14.541   3.709  1.00  6.94           H  
ATOM    357 3HZ  LYS A  24       9.494  14.787   2.312  1.00  6.94           H  
ATOM    358  N   LEU A  25      13.088   9.008   0.138  1.00  6.93           N  
ATOM    359  CA  LEU A  25      13.289   8.623  -1.244  1.00  6.93           C  
ATOM    360  C   LEU A  25      13.433   7.107  -1.385  1.00  6.93           C  
ATOM    361  O   LEU A  25      12.826   6.505  -2.279  1.00  6.93           O  
ATOM    362  CB  LEU A  25      14.545   9.324  -1.759  1.00  6.93           C  
ATOM    363  CG  LEU A  25      14.431  10.852  -1.881  1.00  6.93           C  
ATOM    364  CD1 LEU A  25      15.798  11.429  -2.187  1.00  6.93           C  
ATOM    365  CD2 LEU A  25      13.430  11.201  -2.958  1.00  6.93           C  
ATOM    366  H   LEU A  25      13.794   9.581   0.608  1.00  6.93           H  
ATOM    367  HA  LEU A  25      12.429   8.949  -1.825  1.00  6.93           H  
ATOM    368 1HB  LEU A  25      15.363   9.111  -1.071  1.00  6.93           H  
ATOM    369 2HB  LEU A  25      14.801   8.919  -2.735  1.00  6.93           H  
ATOM    370  HG  LEU A  25      14.094  11.268  -0.935  1.00  6.93           H  
ATOM    371 1HD1 LEU A  25      15.726  12.513  -2.259  1.00  6.93           H  
ATOM    372 2HD1 LEU A  25      16.484  11.163  -1.381  1.00  6.93           H  
ATOM    373 3HD1 LEU A  25      16.163  11.024  -3.127  1.00  6.93           H  
ATOM    374 1HD2 LEU A  25      13.347  12.285  -3.035  1.00  6.93           H  
ATOM    375 2HD2 LEU A  25      13.761  10.791  -3.911  1.00  6.93           H  
ATOM    376 3HD2 LEU A  25      12.458  10.779  -2.697  1.00  6.93           H  
ATOM    377  N   LEU A  26      14.181   6.481  -0.466  1.00  6.94           N  
ATOM    378  CA  LEU A  26      14.366   5.033  -0.493  1.00  6.94           C  
ATOM    379  C   LEU A  26      13.082   4.276  -0.169  1.00  6.94           C  
ATOM    380  O   LEU A  26      12.780   3.265  -0.807  1.00  6.94           O  
ATOM    381  CB  LEU A  26      15.460   4.636   0.495  1.00  6.94           C  
ATOM    382  CG  LEU A  26      16.873   5.076   0.110  1.00  6.94           C  
ATOM    383  CD1 LEU A  26      17.819   4.827   1.279  1.00  6.94           C  
ATOM    384  CD2 LEU A  26      17.305   4.308  -1.124  1.00  6.94           C  
ATOM    385  H   LEU A  26      14.675   7.030   0.241  1.00  6.94           H  
ATOM    386  HA  LEU A  26      14.685   4.752  -1.494  1.00  6.94           H  
ATOM    387 1HB  LEU A  26      15.223   5.077   1.453  1.00  6.94           H  
ATOM    388 2HB  LEU A  26      15.459   3.555   0.605  1.00  6.94           H  
ATOM    389  HG  LEU A  26      16.880   6.132  -0.117  1.00  6.94           H  
ATOM    390 1HD1 LEU A  26      18.824   5.146   1.006  1.00  6.94           H  
ATOM    391 2HD1 LEU A  26      17.482   5.398   2.134  1.00  6.94           H  
ATOM    392 3HD1 LEU A  26      17.828   3.768   1.527  1.00  6.94           H  
ATOM    393 1HD2 LEU A  26      18.309   4.620  -1.411  1.00  6.94           H  
ATOM    394 2HD2 LEU A  26      17.302   3.240  -0.909  1.00  6.94           H  
ATOM    395 3HD2 LEU A  26      16.612   4.516  -1.940  1.00  6.94           H  
ATOM    396  N   LEU A  27      12.300   4.778   0.794  1.00  6.94           N  
ATOM    397  CA  LEU A  27      11.046   4.133   1.151  1.00  6.94           C  
ATOM    398  C   LEU A  27      10.117   4.187  -0.041  1.00  6.94           C  
ATOM    399  O   LEU A  27       9.443   3.202  -0.360  1.00  6.94           O  
ATOM    400  CB  LEU A  27      10.363   4.844   2.332  1.00  6.94           C  
ATOM    401  CG  LEU A  27      10.987   4.739   3.711  1.00  6.94           C  
ATOM    402  CD1 LEU A  27      10.250   5.699   4.630  1.00  6.94           C  
ATOM    403  CD2 LEU A  27      10.858   3.325   4.204  1.00  6.94           C  
ATOM    404  H   LEU A  27      12.591   5.608   1.297  1.00  6.94           H  
ATOM    405  HA  LEU A  27      11.239   3.093   1.408  1.00  6.94           H  
ATOM    406 1HB  LEU A  27      10.275   5.906   2.091  1.00  6.94           H  
ATOM    407 2HB  LEU A  27       9.381   4.437   2.438  1.00  6.94           H  
ATOM    408  HG  LEU A  27      12.033   5.011   3.680  1.00  6.94           H  
ATOM    409 1HD1 LEU A  27      10.666   5.641   5.633  1.00  6.94           H  
ATOM    410 2HD1 LEU A  27      10.354   6.711   4.248  1.00  6.94           H  
ATOM    411 3HD1 LEU A  27       9.203   5.433   4.653  1.00  6.94           H  
ATOM    412 1HD2 LEU A  27      11.289   3.246   5.202  1.00  6.94           H  
ATOM    413 2HD2 LEU A  27       9.806   3.051   4.238  1.00  6.94           H  
ATOM    414 3HD2 LEU A  27      11.387   2.656   3.525  1.00  6.94           H  
ATOM    415  N   GLY A  28      10.122   5.336  -0.726  1.00  6.84           N  
ATOM    416  CA  GLY A  28       9.316   5.546  -1.910  1.00  6.84           C  
ATOM    417  C   GLY A  28       9.697   4.528  -2.963  1.00  6.84           C  
ATOM    418  O   GLY A  28       8.845   3.791  -3.461  1.00  6.84           O  
ATOM    419  H   GLY A  28      10.690   6.118  -0.398  1.00  6.84           H  
ATOM    420 1HA  GLY A  28       8.260   5.454  -1.662  1.00  6.84           H  
ATOM    421 2HA  GLY A  28       9.486   6.555  -2.285  1.00  6.84           H  
ATOM    422  N   ALA A  29      10.991   4.468  -3.289  1.00  6.64           N  
ATOM    423  CA  ALA A  29      11.478   3.545  -4.303  1.00  6.64           C  
ATOM    424  C   ALA A  29      11.130   2.109  -3.948  1.00  6.64           C  
ATOM    425  O   ALA A  29      10.751   1.325  -4.824  1.00  6.64           O  
ATOM    426  CB  ALA A  29      12.982   3.687  -4.441  1.00  6.64           C  
ATOM    427  H   ALA A  29      11.651   5.103  -2.837  1.00  6.64           H  
ATOM    428  HA  ALA A  29      10.997   3.792  -5.248  1.00  6.64           H  
ATOM    429 1HB  ALA A  29      13.345   3.012  -5.212  1.00  6.64           H  
ATOM    430 2HB  ALA A  29      13.224   4.716  -4.709  1.00  6.64           H  
ATOM    431 3HB  ALA A  29      13.452   3.442  -3.489  1.00  6.64           H  
ATOM    432  N   GLY A  30      11.224   1.777  -2.660  1.00  6.30           N  
ATOM    433  CA  GLY A  30      10.885   0.460  -2.169  1.00  6.30           C  
ATOM    434  C   GLY A  30       9.433   0.151  -2.476  1.00  6.30           C  
ATOM    435  O   GLY A  30       9.131  -0.859  -3.115  1.00  6.30           O  
ATOM    436  H   GLY A  30      11.566   2.463  -1.990  1.00  6.30           H  
ATOM    437 1HA  GLY A  30      11.533  -0.285  -2.629  1.00  6.30           H  
ATOM    438 2HA  GLY A  30      11.052   0.428  -1.092  1.00  6.30           H  
ATOM    439  N   ALA A  31       8.532   1.032  -2.038  1.00  5.81           N  
ATOM    440  CA  ALA A  31       7.105   0.841  -2.248  1.00  5.81           C  
ATOM    441  C   ALA A  31       6.778   0.727  -3.727  1.00  5.81           C  
ATOM    442  O   ALA A  31       5.930  -0.075  -4.118  1.00  5.81           O  
ATOM    443  CB  ALA A  31       6.333   1.993  -1.639  1.00  5.81           C  
ATOM    444  H   ALA A  31       8.853   1.858  -1.529  1.00  5.81           H  
ATOM    445  HA  ALA A  31       6.811  -0.089  -1.762  1.00  5.81           H  
ATOM    446 1HB  ALA A  31       5.264   1.836  -1.778  1.00  5.81           H  
ATOM    447 2HB  ALA A  31       6.558   2.055  -0.576  1.00  5.81           H  
ATOM    448 3HB  ALA A  31       6.635   2.920  -2.128  1.00  5.81           H  
ATOM    449  N   VAL A  32       7.458   1.495  -4.572  1.00  5.21           N  
ATOM    450  CA  VAL A  32       7.194   1.383  -5.992  1.00  5.21           C  
ATOM    451  C   VAL A  32       7.625   0.022  -6.500  1.00  5.21           C  
ATOM    452  O   VAL A  32       6.865  -0.652  -7.194  1.00  5.21           O  
ATOM    453  CB  VAL A  32       7.908   2.476  -6.793  1.00  5.21           C  
ATOM    454  CG1 VAL A  32       7.759   2.190  -8.288  1.00  5.21           C  
ATOM    455  CG2 VAL A  32       7.298   3.830  -6.455  1.00  5.21           C  
ATOM    456  H   VAL A  32       8.142   2.169  -4.221  1.00  5.21           H  
ATOM    457  HA  VAL A  32       6.122   1.491  -6.151  1.00  5.21           H  
ATOM    458  HB  VAL A  32       8.971   2.472  -6.544  1.00  5.21           H  
ATOM    459 1HG1 VAL A  32       8.272   2.962  -8.859  1.00  5.21           H  
ATOM    460 2HG1 VAL A  32       8.197   1.217  -8.516  1.00  5.21           H  
ATOM    461 3HG1 VAL A  32       6.702   2.182  -8.553  1.00  5.21           H  
ATOM    462 1HG2 VAL A  32       7.807   4.609  -7.019  1.00  5.21           H  
ATOM    463 2HG2 VAL A  32       6.240   3.824  -6.712  1.00  5.21           H  
ATOM    464 3HG2 VAL A  32       7.407   4.023  -5.397  1.00  5.21           H  
ATOM    465  N   ALA A  33       8.826  -0.417  -6.118  1.00  4.54           N  
ATOM    466  CA  ALA A  33       9.311  -1.711  -6.567  1.00  4.54           C  
ATOM    467  C   ALA A  33       8.383  -2.825  -6.136  1.00  4.54           C  
ATOM    468  O   ALA A  33       8.114  -3.747  -6.912  1.00  4.54           O  
ATOM    469  CB  ALA A  33      10.692  -1.981  -5.996  1.00  4.54           C  
ATOM    470  H   ALA A  33       9.423   0.164  -5.530  1.00  4.54           H  
ATOM    471  HA  ALA A  33       9.356  -1.698  -7.653  1.00  4.54           H  
ATOM    472 1HB  ALA A  33      11.051  -2.944  -6.352  1.00  4.54           H  
ATOM    473 2HB  ALA A  33      11.374  -1.194  -6.312  1.00  4.54           H  
ATOM    474 3HB  ALA A  33      10.635  -1.995  -4.907  1.00  4.54           H  
ATOM    475  N   TYR A  34       7.836  -2.734  -4.929  1.00  3.86           N  
ATOM    476  CA  TYR A  34       6.985  -3.811  -4.481  1.00  3.86           C  
ATOM    477  C   TYR A  34       5.619  -3.721  -5.127  1.00  3.86           C  
ATOM    478  O   TYR A  34       5.069  -4.741  -5.536  1.00  3.86           O  
ATOM    479  CB  TYR A  34       6.870  -3.822  -2.965  1.00  3.86           C  
ATOM    480  CG  TYR A  34       8.160  -4.151  -2.288  1.00  3.86           C  
ATOM    481  CD1 TYR A  34       8.744  -3.233  -1.443  1.00  3.86           C  
ATOM    482  CD2 TYR A  34       8.786  -5.357  -2.542  1.00  3.86           C  
ATOM    483  CE1 TYR A  34       9.950  -3.513  -0.839  1.00  3.86           C  
ATOM    484  CE2 TYR A  34       9.994  -5.646  -1.939  1.00  3.86           C  
ATOM    485  CZ  TYR A  34      10.576  -4.728  -1.089  1.00  3.86           C  
ATOM    486  OH  TYR A  34      11.781  -5.013  -0.486  1.00  3.86           O  
ATOM    487  H   TYR A  34       8.071  -1.952  -4.314  1.00  3.86           H  
ATOM    488  HA  TYR A  34       7.434  -4.753  -4.788  1.00  3.86           H  
ATOM    489 1HB  TYR A  34       6.552  -2.837  -2.623  1.00  3.86           H  
ATOM    490 2HB  TYR A  34       6.119  -4.546  -2.653  1.00  3.86           H  
ATOM    491  HD1 TYR A  34       8.247  -2.282  -1.254  1.00  3.86           H  
ATOM    492  HD2 TYR A  34       8.325  -6.077  -3.218  1.00  3.86           H  
ATOM    493  HE1 TYR A  34      10.406  -2.783  -0.172  1.00  3.86           H  
ATOM    494  HE2 TYR A  34      10.488  -6.597  -2.136  1.00  3.86           H  
ATOM    495  HH  TYR A  34      12.031  -4.286   0.090  1.00  3.86           H  
ATOM    496  N   GLY A  35       5.088  -2.507  -5.284  1.00  3.21           N  
ATOM    497  CA  GLY A  35       3.783  -2.343  -5.900  1.00  3.21           C  
ATOM    498  C   GLY A  35       3.804  -2.891  -7.320  1.00  3.21           C  
ATOM    499  O   GLY A  35       2.849  -3.533  -7.773  1.00  3.21           O  
ATOM    500  H   GLY A  35       5.572  -1.680  -4.941  1.00  3.21           H  
ATOM    501 1HA  GLY A  35       3.031  -2.864  -5.307  1.00  3.21           H  
ATOM    502 2HA  GLY A  35       3.522  -1.285  -5.909  1.00  3.21           H  
ATOM    503  N   VAL A  36       4.920  -2.686  -8.024  1.00  2.61           N  
ATOM    504  CA  VAL A  36       5.038  -3.226  -9.363  1.00  2.61           C  
ATOM    505  C   VAL A  36       5.179  -4.735  -9.334  1.00  2.61           C  
ATOM    506  O   VAL A  36       4.441  -5.426 -10.023  1.00  2.61           O  
ATOM    507  CB  VAL A  36       6.231  -2.629 -10.115  1.00  2.61           C  
ATOM    508  CG1 VAL A  36       6.422  -3.367 -11.446  1.00  2.61           C  
ATOM    509  CG2 VAL A  36       5.981  -1.146 -10.371  1.00  2.61           C  
ATOM    510  H   VAL A  36       5.678  -2.126  -7.628  1.00  2.61           H  
ATOM    511  HA  VAL A  36       4.131  -2.973  -9.912  1.00  2.61           H  
ATOM    512  HB  VAL A  36       7.136  -2.755  -9.511  1.00  2.61           H  
ATOM    513 1HG1 VAL A  36       7.276  -2.947 -11.973  1.00  2.61           H  
ATOM    514 2HG1 VAL A  36       6.602  -4.425 -11.253  1.00  2.61           H  
ATOM    515 3HG1 VAL A  36       5.538  -3.262 -12.058  1.00  2.61           H  
ATOM    516 1HG2 VAL A  36       6.833  -0.720 -10.897  1.00  2.61           H  
ATOM    517 2HG2 VAL A  36       5.082  -1.028 -10.974  1.00  2.61           H  
ATOM    518 3HG2 VAL A  36       5.848  -0.631  -9.425  1.00  2.61           H  
ATOM    519  N   ARG A  37       6.056  -5.275  -8.488  1.00  2.10           N  
ATOM    520  CA  ARG A  37       6.239  -6.723  -8.477  1.00  2.10           C  
ATOM    521  C   ARG A  37       4.946  -7.459  -8.140  1.00  2.10           C  
ATOM    522  O   ARG A  37       4.586  -8.426  -8.811  1.00  2.10           O  
ATOM    523  CB  ARG A  37       7.301  -7.090  -7.454  1.00  2.10           C  
ATOM    524  CG  ARG A  37       8.726  -6.698  -7.838  1.00  2.10           C  
ATOM    525  CD  ARG A  37       9.670  -6.921  -6.714  1.00  2.10           C  
ATOM    526  NE  ARG A  37      11.005  -6.429  -7.011  1.00  2.10           N  
ATOM    527  CZ  ARG A  37      12.030  -6.443  -6.140  1.00  2.10           C  
ATOM    528  NH1 ARG A  37      11.862  -6.963  -4.946  1.00  2.10           N  
ATOM    529  NH2 ARG A  37      13.201  -5.938  -6.486  1.00  2.10           N  
ATOM    530  H   ARG A  37       6.638  -4.689  -7.888  1.00  2.10           H  
ATOM    531  HA  ARG A  37       6.574  -7.034  -9.465  1.00  2.10           H  
ATOM    532 1HB  ARG A  37       7.070  -6.596  -6.510  1.00  2.10           H  
ATOM    533 2HB  ARG A  37       7.282  -8.164  -7.276  1.00  2.10           H  
ATOM    534 1HG  ARG A  37       9.048  -7.329  -8.666  1.00  2.10           H  
ATOM    535 2HG  ARG A  37       8.767  -5.666  -8.152  1.00  2.10           H  
ATOM    536 1HD  ARG A  37       9.302  -6.389  -5.834  1.00  2.10           H  
ATOM    537 2HD  ARG A  37       9.737  -7.984  -6.494  1.00  2.10           H  
ATOM    538  HE  ARG A  37      11.164  -6.023  -7.924  1.00  2.10           H  
ATOM    539 1HH1 ARG A  37      10.970  -7.369  -4.700  1.00  2.10           H  
ATOM    540 2HH1 ARG A  37      12.628  -6.978  -4.286  1.00  2.10           H  
ATOM    541 1HH2 ARG A  37      13.329  -5.540  -7.407  1.00  2.10           H  
ATOM    542 2HH2 ARG A  37      13.970  -5.951  -5.832  1.00  2.10           H  
ATOM    543  N   GLU A  38       4.180  -6.943  -7.178  1.00  1.68           N  
ATOM    544  CA  GLU A  38       2.917  -7.563  -6.783  1.00  1.68           C  
ATOM    545  C   GLU A  38       1.874  -7.500  -7.897  1.00  1.68           C  
ATOM    546  O   GLU A  38       0.908  -8.273  -7.903  1.00  1.68           O  
ATOM    547  CB  GLU A  38       2.345  -6.912  -5.512  1.00  1.68           C  
ATOM    548  CG  GLU A  38       3.141  -7.189  -4.219  1.00  1.68           C  
ATOM    549  CD  GLU A  38       2.526  -6.561  -2.976  1.00  1.68           C  
ATOM    550  OE1 GLU A  38       1.529  -5.885  -3.095  1.00  1.68           O  
ATOM    551  OE2 GLU A  38       3.060  -6.762  -1.908  1.00  1.68           O  
ATOM    552  H   GLU A  38       4.501  -6.118  -6.671  1.00  1.68           H  
ATOM    553  HA  GLU A  38       3.110  -8.614  -6.569  1.00  1.68           H  
ATOM    554 1HB  GLU A  38       2.314  -5.827  -5.653  1.00  1.68           H  
ATOM    555 2HB  GLU A  38       1.322  -7.251  -5.358  1.00  1.68           H  
ATOM    556 1HG  GLU A  38       3.207  -8.265  -4.073  1.00  1.68           H  
ATOM    557 2HG  GLU A  38       4.154  -6.809  -4.344  1.00  1.68           H  
ATOM    558  N   SER A  39       2.039  -6.552  -8.815  1.00  1.37           N  
ATOM    559  CA  SER A  39       1.104  -6.346  -9.892  1.00  1.37           C  
ATOM    560  C   SER A  39       1.472  -7.176 -11.114  1.00  1.37           C  
ATOM    561  O   SER A  39       0.711  -7.226 -12.073  1.00  1.37           O  
ATOM    562  CB  SER A  39       1.064  -4.874 -10.253  1.00  1.37           C  
ATOM    563  OG  SER A  39       0.610  -4.099  -9.168  1.00  1.37           O  
ATOM    564  H   SER A  39       2.869  -5.967  -8.803  1.00  1.37           H  
ATOM    565  HA  SER A  39       0.114  -6.647  -9.554  1.00  1.37           H  
ATOM    566 1HB  SER A  39       2.056  -4.548 -10.544  1.00  1.37           H  
ATOM    567 2HB  SER A  39       0.411  -4.735 -11.104  1.00  1.37           H  
ATOM    568  HG  SER A  39       1.394  -3.973  -8.584  1.00  1.37           H  
ATOM    569  N   VAL A  40       2.614  -7.858 -11.107  1.00  1.14           N  
ATOM    570  CA  VAL A  40       2.962  -8.606 -12.306  1.00  1.14           C  
ATOM    571  C   VAL A  40       2.754 -10.088 -12.109  1.00  1.14           C  
ATOM    572  O   VAL A  40       3.230 -10.693 -11.148  1.00  1.14           O  
ATOM    573  CB  VAL A  40       4.387  -8.304 -12.778  1.00  1.14           C  
ATOM    574  CG1 VAL A  40       4.728  -9.173 -14.012  1.00  1.14           C  
ATOM    575  CG2 VAL A  40       4.474  -6.826 -13.147  1.00  1.14           C  
ATOM    576  H   VAL A  40       3.237  -7.865 -10.297  1.00  1.14           H  
ATOM    577  HA  VAL A  40       2.307  -8.292 -13.113  1.00  1.14           H  
ATOM    578  HB  VAL A  40       5.094  -8.534 -11.977  1.00  1.14           H  
ATOM    579 1HG1 VAL A  40       5.738  -8.954 -14.349  1.00  1.14           H  
ATOM    580 2HG1 VAL A  40       4.658 -10.229 -13.747  1.00  1.14           H  
ATOM    581 3HG1 VAL A  40       4.021  -8.956 -14.817  1.00  1.14           H  
ATOM    582 1HG2 VAL A  40       5.481  -6.590 -13.482  1.00  1.14           H  
ATOM    583 2HG2 VAL A  40       3.765  -6.624 -13.947  1.00  1.14           H  
ATOM    584 3HG2 VAL A  40       4.231  -6.218 -12.290  1.00  1.14           H  
ATOM    585  N   PHE A  41       1.993 -10.649 -13.027  1.00  0.99           N  
ATOM    586  CA  PHE A  41       1.613 -12.036 -13.010  1.00  0.99           C  
ATOM    587  C   PHE A  41       2.282 -12.825 -14.123  1.00  0.99           C  
ATOM    588  O   PHE A  41       2.441 -12.326 -15.242  1.00  0.99           O  
ATOM    589  CB  PHE A  41       0.106 -12.160 -13.107  1.00  0.99           C  
ATOM    590  CG  PHE A  41      -0.293 -13.526 -13.103  1.00  0.99           C  
ATOM    591  CD1 PHE A  41      -0.319 -14.211 -11.909  1.00  0.99           C  
ATOM    592  CD2 PHE A  41      -0.607 -14.172 -14.268  1.00  0.99           C  
ATOM    593  CE1 PHE A  41      -0.642 -15.526 -11.879  1.00  0.99           C  
ATOM    594  CE2 PHE A  41      -0.924 -15.479 -14.232  1.00  0.99           C  
ATOM    595  CZ  PHE A  41      -0.934 -16.160 -13.038  1.00  0.99           C  
ATOM    596  H   PHE A  41       1.649 -10.065 -13.787  1.00  0.99           H  
ATOM    597  HA  PHE A  41       1.929 -12.466 -12.059  1.00  0.99           H  
ATOM    598 1HB  PHE A  41      -0.325 -11.682 -12.258  1.00  0.99           H  
ATOM    599 2HB  PHE A  41      -0.266 -11.672 -14.011  1.00  0.99           H  
ATOM    600  HD1 PHE A  41      -0.061 -13.688 -10.989  1.00  0.99           H  
ATOM    601  HD2 PHE A  41      -0.579 -13.632 -15.217  1.00  0.99           H  
ATOM    602  HE1 PHE A  41      -0.650 -16.071 -10.937  1.00  0.99           H  
ATOM    603  HE2 PHE A  41      -1.160 -15.994 -15.131  1.00  0.99           H  
ATOM    604  HZ  PHE A  41      -1.170 -17.207 -13.023  1.00  0.99           H  
ATOM    605  N   THR A  42       2.717 -14.041 -13.798  1.00  0.88           N  
ATOM    606  CA  THR A  42       3.352 -14.896 -14.787  1.00  0.88           C  
ATOM    607  C   THR A  42       2.504 -16.112 -15.150  1.00  0.88           C  
ATOM    608  O   THR A  42       2.057 -16.856 -14.274  1.00  0.88           O  
ATOM    609  CB  THR A  42       4.703 -15.425 -14.259  1.00  0.88           C  
ATOM    610  OG1 THR A  42       5.572 -14.334 -13.964  1.00  0.88           O  
ATOM    611  CG2 THR A  42       5.370 -16.322 -15.313  1.00  0.88           C  
ATOM    612  H   THR A  42       2.574 -14.385 -12.859  1.00  0.88           H  
ATOM    613  HA  THR A  42       3.518 -14.322 -15.694  1.00  0.88           H  
ATOM    614  HB  THR A  42       4.542 -16.006 -13.353  1.00  0.88           H  
ATOM    615  HG1 THR A  42       6.451 -14.670 -13.774  1.00  0.88           H  
ATOM    616 1HG2 THR A  42       6.321 -16.684 -14.931  1.00  0.88           H  
ATOM    617 2HG2 THR A  42       4.735 -17.172 -15.533  1.00  0.88           H  
ATOM    618 3HG2 THR A  42       5.538 -15.750 -16.228  1.00  0.88           H  
ATOM    619  N   VAL A  43       2.356 -16.345 -16.451  1.00  0.82           N  
ATOM    620  CA  VAL A  43       1.714 -17.549 -16.953  1.00  0.82           C  
ATOM    621  C   VAL A  43       2.830 -18.486 -17.351  1.00  0.82           C  
ATOM    622  O   VAL A  43       3.724 -18.107 -18.107  1.00  0.82           O  
ATOM    623  CB  VAL A  43       0.790 -17.274 -18.156  1.00  0.82           C  
ATOM    624  CG1 VAL A  43       0.222 -18.564 -18.711  1.00  0.82           C  
ATOM    625  CG2 VAL A  43      -0.348 -16.473 -17.730  1.00  0.82           C  
ATOM    626  H   VAL A  43       2.738 -15.669 -17.111  1.00  0.82           H  
ATOM    627  HA  VAL A  43       1.128 -18.009 -16.156  1.00  0.82           H  
ATOM    628  HB  VAL A  43       1.353 -16.762 -18.937  1.00  0.82           H  
ATOM    629 1HG1 VAL A  43      -0.429 -18.331 -19.555  1.00  0.82           H  
ATOM    630 2HG1 VAL A  43       1.028 -19.215 -19.050  1.00  0.82           H  
ATOM    631 3HG1 VAL A  43      -0.352 -19.075 -17.942  1.00  0.82           H  
ATOM    632 1HG2 VAL A  43      -0.996 -16.301 -18.582  1.00  0.82           H  
ATOM    633 2HG2 VAL A  43      -0.885 -17.031 -16.979  1.00  0.82           H  
ATOM    634 3HG2 VAL A  43       0.007 -15.530 -17.324  1.00  0.82           H  
ATOM    635  N   GLU A  44       2.805 -19.686 -16.802  1.00  0.79           N  
ATOM    636  CA  GLU A  44       3.832 -20.682 -17.058  1.00  0.79           C  
ATOM    637  C   GLU A  44       3.511 -21.493 -18.301  1.00  0.79           C  
ATOM    638  O   GLU A  44       2.359 -21.527 -18.744  1.00  0.79           O  
ATOM    639  CB  GLU A  44       3.995 -21.590 -15.842  1.00  0.79           C  
ATOM    640  CG  GLU A  44       4.480 -20.853 -14.592  1.00  0.79           C  
ATOM    641  CD  GLU A  44       4.702 -21.760 -13.400  1.00  0.79           C  
ATOM    642  OE1 GLU A  44       4.277 -22.890 -13.443  1.00  0.79           O  
ATOM    643  OE2 GLU A  44       5.304 -21.316 -12.449  1.00  0.79           O  
ATOM    644  H   GLU A  44       2.046 -19.918 -16.179  1.00  0.79           H  
ATOM    645  HA  GLU A  44       4.778 -20.166 -17.231  1.00  0.79           H  
ATOM    646 1HB  GLU A  44       3.038 -22.065 -15.612  1.00  0.79           H  
ATOM    647 2HB  GLU A  44       4.707 -22.382 -16.070  1.00  0.79           H  
ATOM    648 1HG  GLU A  44       5.415 -20.344 -14.828  1.00  0.79           H  
ATOM    649 2HG  GLU A  44       3.745 -20.090 -14.330  1.00  0.79           H  
ATOM    650  N   GLY A  45       4.516 -22.156 -18.856  1.00  0.77           N  
ATOM    651  CA  GLY A  45       4.275 -22.962 -20.034  1.00  0.77           C  
ATOM    652  C   GLY A  45       3.230 -24.006 -19.717  1.00  0.77           C  
ATOM    653  O   GLY A  45       3.140 -24.494 -18.588  1.00  0.77           O  
ATOM    654  H   GLY A  45       5.450 -22.085 -18.476  1.00  0.77           H  
ATOM    655 1HA  GLY A  45       3.935 -22.328 -20.851  1.00  0.77           H  
ATOM    656 2HA  GLY A  45       5.204 -23.435 -20.354  1.00  0.77           H  
ATOM    657  N   GLY A  46       2.414 -24.319 -20.715  1.00  0.75           N  
ATOM    658  CA  GLY A  46       1.342 -25.294 -20.580  1.00  0.75           C  
ATOM    659  C   GLY A  46       0.072 -24.688 -19.986  1.00  0.75           C  
ATOM    660  O   GLY A  46      -0.953 -25.363 -19.917  1.00  0.75           O  
ATOM    661  H   GLY A  46       2.553 -23.867 -21.606  1.00  0.75           H  
ATOM    662 1HA  GLY A  46       1.119 -25.725 -21.555  1.00  0.75           H  
ATOM    663 2HA  GLY A  46       1.683 -26.107 -19.943  1.00  0.75           H  
ATOM    664  N   HIS A  47       0.118 -23.410 -19.615  1.00  0.75           N  
ATOM    665  CA  HIS A  47      -1.026 -22.756 -18.998  1.00  0.75           C  
ATOM    666  C   HIS A  47      -1.478 -21.521 -19.756  1.00  0.75           C  
ATOM    667  O   HIS A  47      -0.729 -20.951 -20.560  1.00  0.75           O  
ATOM    668  CB  HIS A  47      -0.681 -22.342 -17.557  1.00  0.75           C  
ATOM    669  CG  HIS A  47      -0.396 -23.492 -16.627  1.00  0.75           C  
ATOM    670  ND1 HIS A  47       0.781 -24.239 -16.670  1.00  0.75           N  
ATOM    671  CD2 HIS A  47      -1.131 -24.010 -15.617  1.00  0.75           C  
ATOM    672  CE1 HIS A  47       0.739 -25.162 -15.730  1.00  0.75           C  
ATOM    673  NE2 HIS A  47      -0.406 -25.041 -15.073  1.00  0.75           N  
ATOM    674  H   HIS A  47       0.993 -22.886 -19.670  1.00  0.75           H  
ATOM    675  HA  HIS A  47      -1.863 -23.444 -18.966  1.00  0.75           H  
ATOM    676 1HB  HIS A  47       0.183 -21.687 -17.561  1.00  0.75           H  
ATOM    677 2HB  HIS A  47      -1.513 -21.774 -17.144  1.00  0.75           H  
ATOM    678  HD1 HIS A  47       1.580 -24.151 -17.310  1.00  0.75           H  
ATOM    679  HD2 HIS A  47      -2.109 -23.757 -15.209  1.00  0.75           H  
ATOM    680  HE1 HIS A  47       1.570 -25.855 -15.605  1.00  0.75           H  
ATOM    681  N   ARG A  48      -2.723 -21.125 -19.499  1.00  0.74           N  
ATOM    682  CA  ARG A  48      -3.301 -19.910 -20.050  1.00  0.74           C  
ATOM    683  C   ARG A  48      -4.077 -19.134 -19.004  1.00  0.74           C  
ATOM    684  O   ARG A  48      -4.712 -19.726 -18.125  1.00  0.74           O  
ATOM    685  CB  ARG A  48      -4.254 -20.210 -21.192  1.00  0.74           C  
ATOM    686  CG  ARG A  48      -3.648 -20.816 -22.407  1.00  0.74           C  
ATOM    687  CD  ARG A  48      -2.807 -19.847 -23.064  1.00  0.74           C  
ATOM    688  NE  ARG A  48      -2.245 -20.310 -24.318  1.00  0.74           N  
ATOM    689  CZ  ARG A  48      -1.092 -20.998 -24.461  1.00  0.74           C  
ATOM    690  NH1 ARG A  48      -0.348 -21.329 -23.418  1.00  0.74           N  
ATOM    691  NH2 ARG A  48      -0.698 -21.346 -25.677  1.00  0.74           N  
ATOM    692  H   ARG A  48      -3.285 -21.702 -18.877  1.00  0.74           H  
ATOM    693  HA  ARG A  48      -2.494 -19.285 -20.422  1.00  0.74           H  
ATOM    694 1HB  ARG A  48      -5.022 -20.895 -20.840  1.00  0.74           H  
ATOM    695 2HB  ARG A  48      -4.744 -19.297 -21.487  1.00  0.74           H  
ATOM    696 1HG  ARG A  48      -3.040 -21.665 -22.123  1.00  0.74           H  
ATOM    697 2HG  ARG A  48      -4.428 -21.123 -23.097  1.00  0.74           H  
ATOM    698 1HD  ARG A  48      -3.349 -18.933 -23.244  1.00  0.74           H  
ATOM    699 2HD  ARG A  48      -1.999 -19.650 -22.382  1.00  0.74           H  
ATOM    700  HE  ARG A  48      -2.758 -20.090 -25.158  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48      -0.626 -21.078 -22.453  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48       0.503 -21.847 -23.560  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48      -1.259 -21.098 -26.482  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48       0.161 -21.860 -25.804  1.00  0.74           H  
ATOM    705  N   ALA A  49      -4.064 -17.807 -19.108  1.00  0.75           N  
ATOM    706  CA  ALA A  49      -4.873 -17.029 -18.169  1.00  0.75           C  
ATOM    707  C   ALA A  49      -6.038 -16.335 -18.850  1.00  0.75           C  
ATOM    708  O   ALA A  49      -5.911 -15.829 -19.960  1.00  0.75           O  
ATOM    709  CB  ALA A  49      -4.031 -15.989 -17.455  1.00  0.75           C  
ATOM    710  H   ALA A  49      -3.492 -17.370 -19.834  1.00  0.75           H  
ATOM    711  HA  ALA A  49      -5.273 -17.714 -17.433  1.00  0.75           H  
ATOM    712 1HB  ALA A  49      -4.658 -15.460 -16.735  1.00  0.75           H  
ATOM    713 2HB  ALA A  49      -3.219 -16.460 -16.952  1.00  0.75           H  
ATOM    714 3HB  ALA A  49      -3.645 -15.295 -18.144  1.00  0.75           H  
ATOM    715  N   ILE A  50      -7.155 -16.240 -18.135  1.00  0.76           N  
ATOM    716  CA  ILE A  50      -8.335 -15.492 -18.579  1.00  0.76           C  
ATOM    717  C   ILE A  50      -8.391 -14.276 -17.702  1.00  0.76           C  
ATOM    718  O   ILE A  50      -8.236 -14.436 -16.499  1.00  0.76           O  
ATOM    719  CB  ILE A  50      -9.660 -16.202 -18.247  1.00  0.76           C  
ATOM    720  CG1 ILE A  50      -9.779 -17.546 -18.804  1.00  0.76           C  
ATOM    721  CG2 ILE A  50     -10.857 -15.372 -18.734  1.00  0.76           C  
ATOM    722  CD1 ILE A  50     -10.970 -18.193 -18.206  1.00  0.76           C  
ATOM    723  H   ILE A  50      -7.192 -16.740 -17.247  1.00  0.76           H  
ATOM    724  HA  ILE A  50      -8.252 -15.188 -19.614  1.00  0.76           H  
ATOM    725  HB  ILE A  50      -9.733 -16.296 -17.183  1.00  0.76           H  
ATOM    726 1HG1 ILE A  50      -9.902 -17.523 -19.861  1.00  0.76           H  
ATOM    727 2HG1 ILE A  50      -8.891 -18.133 -18.552  1.00  0.76           H  
ATOM    728 1HG2 ILE A  50     -11.775 -15.871 -18.448  1.00  0.76           H  
ATOM    729 2HG2 ILE A  50     -10.848 -14.386 -18.287  1.00  0.76           H  
ATOM    730 3HG2 ILE A  50     -10.816 -15.273 -19.816  1.00  0.76           H  
ATOM    731 1HD1 ILE A  50     -11.094 -19.203 -18.558  1.00  0.76           H  
ATOM    732 2HD1 ILE A  50     -10.853 -18.200 -17.137  1.00  0.76           H  
ATOM    733 3HD1 ILE A  50     -11.847 -17.624 -18.456  1.00  0.76           H  
ATOM    734  N   PHE A  51      -8.575 -13.070 -18.227  1.00  0.79           N  
ATOM    735  CA  PHE A  51      -8.684 -11.983 -17.264  1.00  0.79           C  
ATOM    736  C   PHE A  51     -10.110 -11.501 -17.063  1.00  0.79           C  
ATOM    737  O   PHE A  51     -10.914 -11.419 -18.001  1.00  0.79           O  
ATOM    738  CB  PHE A  51      -7.763 -10.848 -17.632  1.00  0.79           C  
ATOM    739  CG  PHE A  51      -6.338 -11.214 -17.409  1.00  0.79           C  
ATOM    740  CD1 PHE A  51      -5.625 -11.898 -18.355  1.00  0.79           C  
ATOM    741  CD2 PHE A  51      -5.709 -10.876 -16.231  1.00  0.79           C  
ATOM    742  CE1 PHE A  51      -4.328 -12.232 -18.122  1.00  0.79           C  
ATOM    743  CE2 PHE A  51      -4.405 -11.201 -16.005  1.00  0.79           C  
ATOM    744  CZ  PHE A  51      -3.709 -11.887 -16.952  1.00  0.79           C  
ATOM    745  H   PHE A  51      -8.667 -12.886 -19.229  1.00  0.79           H  
ATOM    746  HA  PHE A  51      -8.342 -12.336 -16.295  1.00  0.79           H  
ATOM    747 1HB  PHE A  51      -7.900 -10.568 -18.668  1.00  0.79           H  
ATOM    748 2HB  PHE A  51      -8.001  -9.990 -17.019  1.00  0.79           H  
ATOM    749  HD1 PHE A  51      -6.100 -12.186 -19.294  1.00  0.79           H  
ATOM    750  HD2 PHE A  51      -6.266 -10.353 -15.475  1.00  0.79           H  
ATOM    751  HE1 PHE A  51      -3.797 -12.768 -18.865  1.00  0.79           H  
ATOM    752  HE2 PHE A  51      -3.927 -10.927 -15.075  1.00  0.79           H  
ATOM    753  HZ  PHE A  51      -2.670 -12.156 -16.774  1.00  0.79           H  
ATOM    754  N   PHE A  52     -10.393 -11.223 -15.797  1.00  0.82           N  
ATOM    755  CA  PHE A  52     -11.651 -10.689 -15.324  1.00  0.82           C  
ATOM    756  C   PHE A  52     -11.478  -9.275 -14.833  1.00  0.82           C  
ATOM    757  O   PHE A  52     -10.526  -8.969 -14.107  1.00  0.82           O  
ATOM    758  CB  PHE A  52     -12.189 -11.545 -14.181  1.00  0.82           C  
ATOM    759  CG  PHE A  52     -13.387 -10.940 -13.496  1.00  0.82           C  
ATOM    760  CD1 PHE A  52     -14.640 -11.015 -14.046  1.00  0.82           C  
ATOM    761  CD2 PHE A  52     -13.238 -10.275 -12.285  1.00  0.82           C  
ATOM    762  CE1 PHE A  52     -15.726 -10.452 -13.418  1.00  0.82           C  
ATOM    763  CE2 PHE A  52     -14.320  -9.705 -11.654  1.00  0.82           C  
ATOM    764  CZ  PHE A  52     -15.568  -9.795 -12.222  1.00  0.82           C  
ATOM    765  H   PHE A  52      -9.667 -11.386 -15.100  1.00  0.82           H  
ATOM    766  HA  PHE A  52     -12.363 -10.681 -16.144  1.00  0.82           H  
ATOM    767 1HB  PHE A  52     -12.480 -12.517 -14.572  1.00  0.82           H  
ATOM    768 2HB  PHE A  52     -11.403 -11.703 -13.440  1.00  0.82           H  
ATOM    769  HD1 PHE A  52     -14.764 -11.512 -14.980  1.00  0.82           H  
ATOM    770  HD2 PHE A  52     -12.245 -10.200 -11.838  1.00  0.82           H  
ATOM    771  HE1 PHE A  52     -16.711 -10.524 -13.870  1.00  0.82           H  
ATOM    772  HE2 PHE A  52     -14.188  -9.183 -10.707  1.00  0.82           H  
ATOM    773  HZ  PHE A  52     -16.426  -9.342 -11.727  1.00  0.82           H  
ATOM    774  N   ASN A  53     -12.407  -8.410 -15.217  1.00  0.85           N  
ATOM    775  CA  ASN A  53     -12.384  -7.036 -14.785  1.00  0.85           C  
ATOM    776  C   ASN A  53     -13.574  -6.724 -13.870  1.00  0.85           C  
ATOM    777  O   ASN A  53     -14.736  -6.914 -14.234  1.00  0.85           O  
ATOM    778  CB  ASN A  53     -12.284  -6.096 -15.965  1.00  0.85           C  
ATOM    779  CG  ASN A  53     -12.074  -4.649 -15.548  1.00  0.85           C  
ATOM    780  OD1 ASN A  53     -12.962  -3.977 -14.998  1.00  0.85           O  
ATOM    781  ND2 ASN A  53     -10.897  -4.142 -15.822  1.00  0.85           N  
ATOM    782  H   ASN A  53     -13.154  -8.712 -15.833  1.00  0.85           H  
ATOM    783  HA  ASN A  53     -11.488  -6.897 -14.212  1.00  0.85           H  
ATOM    784 1HB  ASN A  53     -11.443  -6.404 -16.590  1.00  0.85           H  
ATOM    785 2HB  ASN A  53     -13.181  -6.178 -16.570  1.00  0.85           H  
ATOM    786 1HD2 ASN A  53     -10.692  -3.194 -15.582  1.00  0.85           H  
ATOM    787 2HD2 ASN A  53     -10.210  -4.699 -16.286  1.00  0.85           H  
ATOM    788  N   ARG A  54     -13.297  -6.196 -12.682  1.00  0.88           N  
ATOM    789  CA  ARG A  54     -14.349  -5.861 -11.716  1.00  0.88           C  
ATOM    790  C   ARG A  54     -15.535  -5.118 -12.335  1.00  0.88           C  
ATOM    791  O   ARG A  54     -16.670  -5.271 -11.881  1.00  0.88           O  
ATOM    792  CB  ARG A  54     -13.806  -4.998 -10.585  1.00  0.88           C  
ATOM    793  CG  ARG A  54     -14.841  -4.647  -9.505  1.00  0.88           C  
ATOM    794  CD  ARG A  54     -14.266  -3.792  -8.422  1.00  0.88           C  
ATOM    795  NE  ARG A  54     -13.260  -4.499  -7.650  1.00  0.88           N  
ATOM    796  CZ  ARG A  54     -13.520  -5.321  -6.609  1.00  0.88           C  
ATOM    797  NH1 ARG A  54     -14.764  -5.509  -6.216  1.00  0.88           N  
ATOM    798  NH2 ARG A  54     -12.534  -5.943  -5.981  1.00  0.88           N  
ATOM    799  H   ARG A  54     -12.321  -6.047 -12.438  1.00  0.88           H  
ATOM    800  HA  ARG A  54     -14.719  -6.790 -11.287  1.00  0.88           H  
ATOM    801 1HB  ARG A  54     -12.970  -5.504 -10.103  1.00  0.88           H  
ATOM    802 2HB  ARG A  54     -13.427  -4.061 -10.992  1.00  0.88           H  
ATOM    803 1HG  ARG A  54     -15.667  -4.106  -9.966  1.00  0.88           H  
ATOM    804 2HG  ARG A  54     -15.216  -5.564  -9.053  1.00  0.88           H  
ATOM    805 1HD  ARG A  54     -13.790  -2.917  -8.872  1.00  0.88           H  
ATOM    806 2HD  ARG A  54     -15.055  -3.470  -7.746  1.00  0.88           H  
ATOM    807  HE  ARG A  54     -12.288  -4.358  -7.929  1.00  0.88           H  
ATOM    808 1HH1 ARG A  54     -15.518  -5.038  -6.694  1.00  0.88           H  
ATOM    809 2HH1 ARG A  54     -14.962  -6.124  -5.440  1.00  0.88           H  
ATOM    810 1HH2 ARG A  54     -11.580  -5.824  -6.288  1.00  0.88           H  
ATOM    811 2HH2 ARG A  54     -12.740  -6.556  -5.207  1.00  0.88           H  
ATOM    812  N   ILE A  55     -15.253  -4.250 -13.303  1.00  0.89           N  
ATOM    813  CA  ILE A  55     -16.255  -3.430 -13.941  1.00  0.89           C  
ATOM    814  C   ILE A  55     -16.647  -4.028 -15.298  1.00  0.89           C  
ATOM    815  O   ILE A  55     -17.825  -4.084 -15.652  1.00  0.89           O  
ATOM    816  CB  ILE A  55     -15.711  -2.006 -14.128  1.00  0.89           C  
ATOM    817  CG1 ILE A  55     -15.262  -1.445 -12.758  1.00  0.89           C  
ATOM    818  CG2 ILE A  55     -16.769  -1.120 -14.758  1.00  0.89           C  
ATOM    819  CD1 ILE A  55     -16.347  -1.412 -11.716  1.00  0.89           C  
ATOM    820  H   ILE A  55     -14.306  -4.192 -13.656  1.00  0.89           H  
ATOM    821  HA  ILE A  55     -17.140  -3.395 -13.308  1.00  0.89           H  
ATOM    822  HB  ILE A  55     -14.836  -2.034 -14.774  1.00  0.89           H  
ATOM    823 1HG1 ILE A  55     -14.446  -2.059 -12.386  1.00  0.89           H  
ATOM    824 2HG1 ILE A  55     -14.890  -0.429 -12.901  1.00  0.89           H  
ATOM    825 1HG2 ILE A  55     -16.369  -0.116 -14.892  1.00  0.89           H  
ATOM    826 2HG2 ILE A  55     -17.052  -1.531 -15.727  1.00  0.89           H  
ATOM    827 3HG2 ILE A  55     -17.645  -1.080 -14.110  1.00  0.89           H  
ATOM    828 1HD1 ILE A  55     -15.946  -1.008 -10.786  1.00  0.89           H  
ATOM    829 2HD1 ILE A  55     -17.165  -0.780 -12.063  1.00  0.89           H  
ATOM    830 3HD1 ILE A  55     -16.719  -2.419 -11.542  1.00  0.89           H  
ATOM    831  N   GLY A  56     -15.636  -4.436 -16.070  1.00  0.90           N  
ATOM    832  CA  GLY A  56     -15.819  -4.944 -17.438  1.00  0.90           C  
ATOM    833  C   GLY A  56     -16.248  -6.422 -17.591  1.00  0.90           C  
ATOM    834  O   GLY A  56     -16.602  -6.842 -18.694  1.00  0.90           O  
ATOM    835  H   GLY A  56     -14.701  -4.371 -15.687  1.00  0.90           H  
ATOM    836 1HA  GLY A  56     -16.555  -4.316 -17.939  1.00  0.90           H  
ATOM    837 2HA  GLY A  56     -14.887  -4.796 -17.981  1.00  0.90           H  
ATOM    838  N   GLY A  57     -16.256  -7.198 -16.509  1.00  0.91           N  
ATOM    839  CA  GLY A  57     -16.655  -8.605 -16.560  1.00  0.91           C  
ATOM    840  C   GLY A  57     -15.562  -9.506 -17.128  1.00  0.91           C  
ATOM    841  O   GLY A  57     -14.375  -9.186 -17.071  1.00  0.91           O  
ATOM    842  H   GLY A  57     -15.931  -6.827 -15.624  1.00  0.91           H  
ATOM    843 1HA  GLY A  57     -16.913  -8.929 -15.555  1.00  0.91           H  
ATOM    844 2HA  GLY A  57     -17.556  -8.701 -17.164  1.00  0.91           H  
ATOM    845  N   VAL A  58     -15.933 -10.688 -17.610  1.00  0.92           N  
ATOM    846  CA  VAL A  58     -14.897 -11.588 -18.111  1.00  0.92           C  
ATOM    847  C   VAL A  58     -14.574 -11.141 -19.518  1.00  0.92           C  
ATOM    848  O   VAL A  58     -15.469 -11.015 -20.356  1.00  0.92           O  
ATOM    849  CB  VAL A  58     -15.361 -13.035 -18.111  1.00  0.92           C  
ATOM    850  CG1 VAL A  58     -14.280 -13.933 -18.690  1.00  0.92           C  
ATOM    851  CG2 VAL A  58     -15.709 -13.433 -16.723  1.00  0.92           C  
ATOM    852  H   VAL A  58     -16.909 -10.949 -17.651  1.00  0.92           H  
ATOM    853  HA  VAL A  58     -14.002 -11.502 -17.500  1.00  0.92           H  
ATOM    854  HB  VAL A  58     -16.233 -13.116 -18.739  1.00  0.92           H  
ATOM    855 1HG1 VAL A  58     -14.619 -14.966 -18.704  1.00  0.92           H  
ATOM    856 2HG1 VAL A  58     -14.053 -13.615 -19.703  1.00  0.92           H  
ATOM    857 3HG1 VAL A  58     -13.385 -13.851 -18.075  1.00  0.92           H  
ATOM    858 1HG2 VAL A  58     -16.069 -14.449 -16.713  1.00  0.92           H  
ATOM    859 2HG2 VAL A  58     -14.819 -13.351 -16.118  1.00  0.92           H  
ATOM    860 3HG2 VAL A  58     -16.487 -12.777 -16.338  1.00  0.92           H  
ATOM    861  N   GLN A  59     -13.310 -10.871 -19.776  1.00  0.93           N  
ATOM    862  CA  GLN A  59     -12.936 -10.315 -21.058  1.00  0.93           C  
ATOM    863  C   GLN A  59     -12.489 -11.391 -22.056  1.00  0.93           C  
ATOM    864  O   GLN A  59     -11.496 -12.092 -21.844  1.00  0.93           O  
ATOM    865  CB  GLN A  59     -11.849  -9.278 -20.801  1.00  0.93           C  
ATOM    866  CG  GLN A  59     -12.294  -8.094 -19.934  1.00  0.93           C  
ATOM    867  CD  GLN A  59     -11.176  -7.071 -19.687  1.00  0.93           C  
ATOM    868  OE1 GLN A  59     -10.140  -7.344 -19.057  1.00  0.93           O  
ATOM    869  NE2 GLN A  59     -11.390  -5.863 -20.199  1.00  0.93           N  
ATOM    870  H   GLN A  59     -12.590 -11.023 -19.065  1.00  0.93           H  
ATOM    871  HA  GLN A  59     -13.804  -9.807 -21.476  1.00  0.93           H  
ATOM    872 1HB  GLN A  59     -11.037  -9.764 -20.271  1.00  0.93           H  
ATOM    873 2HB  GLN A  59     -11.478  -8.891 -21.743  1.00  0.93           H  
ATOM    874 1HG  GLN A  59     -13.129  -7.590 -20.419  1.00  0.93           H  
ATOM    875 2HG  GLN A  59     -12.613  -8.484 -18.962  1.00  0.93           H  
ATOM    876 1HE2 GLN A  59     -10.706  -5.141 -20.086  1.00  0.93           H  
ATOM    877 2HE2 GLN A  59     -12.234  -5.677 -20.704  1.00  0.93           H  
ATOM    878  N   GLN A  60     -13.221 -11.522 -23.167  1.00  0.93           N  
ATOM    879  CA  GLN A  60     -12.902 -12.573 -24.140  1.00  0.93           C  
ATOM    880  C   GLN A  60     -11.549 -12.415 -24.822  1.00  0.93           C  
ATOM    881  O   GLN A  60     -10.775 -13.368 -24.914  1.00  0.93           O  
ATOM    882  CB  GLN A  60     -14.003 -12.636 -25.210  1.00  0.93           C  
ATOM    883  CG  GLN A  60     -13.827 -13.693 -26.354  1.00  0.93           C  
ATOM    884  CD  GLN A  60     -13.816 -15.204 -25.976  1.00  0.93           C  
ATOM    885  OE1 GLN A  60     -14.708 -15.734 -25.299  1.00  0.93           O  
ATOM    886  NE2 GLN A  60     -12.786 -15.900 -26.491  1.00  0.93           N  
ATOM    887  H   GLN A  60     -14.022 -10.920 -23.312  1.00  0.93           H  
ATOM    888  HA  GLN A  60     -12.895 -13.513 -23.609  1.00  0.93           H  
ATOM    889 1HB  GLN A  60     -14.960 -12.831 -24.726  1.00  0.93           H  
ATOM    890 2HB  GLN A  60     -14.080 -11.660 -25.695  1.00  0.93           H  
ATOM    891 1HG  GLN A  60     -14.637 -13.542 -27.066  1.00  0.93           H  
ATOM    892 2HG  GLN A  60     -12.874 -13.472 -26.847  1.00  0.93           H  
ATOM    893 1HE2 GLN A  60     -12.675 -16.916 -26.359  1.00  0.93           H  
ATOM    894 2HE2 GLN A  60     -12.107 -15.421 -27.051  1.00  0.93           H  
ATOM    895  N   ASP A  61     -11.176 -11.199 -25.186  1.00  0.93           N  
ATOM    896  CA  ASP A  61      -9.917 -11.030 -25.905  1.00  0.93           C  
ATOM    897  C   ASP A  61      -8.733 -10.795 -24.976  1.00  0.93           C  
ATOM    898  O   ASP A  61      -7.968  -9.845 -25.162  1.00  0.93           O  
ATOM    899  CB  ASP A  61     -10.043  -9.871 -26.883  1.00  0.93           C  
ATOM    900  CG  ASP A  61     -11.054 -10.166 -27.987  1.00  0.93           C  
ATOM    901  OD1 ASP A  61     -11.101 -11.283 -28.449  1.00  0.93           O  
ATOM    902  OD2 ASP A  61     -11.783  -9.275 -28.344  1.00  0.93           O  
ATOM    903  H   ASP A  61     -11.785 -10.411 -25.032  1.00  0.93           H  
ATOM    904  HA  ASP A  61      -9.724 -11.938 -26.475  1.00  0.93           H  
ATOM    905 1HB  ASP A  61     -10.351  -8.973 -26.349  1.00  0.93           H  
ATOM    906 2HB  ASP A  61      -9.073  -9.670 -27.338  1.00  0.93           H  
ATOM    907  N   THR A  62      -8.601 -11.662 -23.976  1.00  0.91           N  
ATOM    908  CA  THR A  62      -7.525 -11.548 -23.003  1.00  0.91           C  
ATOM    909  C   THR A  62      -6.774 -12.829 -22.756  1.00  0.91           C  
ATOM    910  O   THR A  62      -5.975 -12.876 -21.821  1.00  0.91           O  
ATOM    911  CB  THR A  62      -7.990 -11.054 -21.627  1.00  0.91           C  
ATOM    912  OG1 THR A  62      -8.952 -11.983 -21.037  1.00  0.91           O  
ATOM    913  CG2 THR A  62      -8.587  -9.686 -21.742  1.00  0.91           C  
ATOM    914  H   THR A  62      -9.279 -12.419 -23.933  1.00  0.91           H  
ATOM    915  HA  THR A  62      -6.805 -10.825 -23.386  1.00  0.91           H  
ATOM    916  HB  THR A  62      -7.127 -10.992 -20.978  1.00  0.91           H  
ATOM    917  HG1 THR A  62      -9.811 -11.972 -21.519  1.00  0.91           H  
ATOM    918 1HG2 THR A  62      -8.875  -9.333 -20.758  1.00  0.91           H  
ATOM    919 2HG2 THR A  62      -7.852  -9.005 -22.166  1.00  0.91           H  
ATOM    920 3HG2 THR A  62      -9.451  -9.731 -22.391  1.00  0.91           H  
ATOM    921  N   ILE A  63      -7.016 -13.883 -23.527  1.00  0.87           N  
ATOM    922  CA  ILE A  63      -6.299 -15.088 -23.160  1.00  0.87           C  
ATOM    923  C   ILE A  63      -4.804 -14.871 -23.297  1.00  0.87           C  
ATOM    924  O   ILE A  63      -4.290 -14.515 -24.363  1.00  0.87           O  
ATOM    925  CB  ILE A  63      -6.774 -16.324 -23.943  1.00  0.87           C  
ATOM    926  CG1 ILE A  63      -8.219 -16.591 -23.629  1.00  0.87           C  
ATOM    927  CG2 ILE A  63      -5.950 -17.529 -23.543  1.00  0.87           C  
ATOM    928  CD1 ILE A  63      -8.391 -16.861 -22.164  1.00  0.87           C  
ATOM    929  H   ILE A  63      -7.662 -13.845 -24.300  1.00  0.87           H  
ATOM    930  HA  ILE A  63      -6.509 -15.291 -22.121  1.00  0.87           H  
ATOM    931  HB  ILE A  63      -6.682 -16.148 -25.013  1.00  0.87           H  
ATOM    932 1HG1 ILE A  63      -8.829 -15.729 -23.906  1.00  0.87           H  
ATOM    933 2HG1 ILE A  63      -8.570 -17.467 -24.190  1.00  0.87           H  
ATOM    934 1HG2 ILE A  63      -6.293 -18.411 -24.087  1.00  0.87           H  
ATOM    935 2HG2 ILE A  63      -4.910 -17.335 -23.775  1.00  0.87           H  
ATOM    936 3HG2 ILE A  63      -6.065 -17.691 -22.472  1.00  0.87           H  
ATOM    937 1HD1 ILE A  63      -9.399 -17.046 -21.942  1.00  0.87           H  
ATOM    938 2HD1 ILE A  63      -7.796 -17.726 -21.870  1.00  0.87           H  
ATOM    939 3HD1 ILE A  63      -8.055 -15.997 -21.626  1.00  0.87           H  
ATOM    940  N   LEU A  64      -4.124 -15.100 -22.187  1.00  0.82           N  
ATOM    941  CA  LEU A  64      -2.702 -14.888 -22.056  1.00  0.82           C  
ATOM    942  C   LEU A  64      -1.911 -16.167 -22.086  1.00  0.82           C  
ATOM    943  O   LEU A  64      -2.165 -17.100 -21.322  1.00  0.82           O  
ATOM    944  CB  LEU A  64      -2.438 -14.120 -20.772  1.00  0.82           C  
ATOM    945  CG  LEU A  64      -0.989 -13.901 -20.351  1.00  0.82           C  
ATOM    946  CD1 LEU A  64      -0.271 -13.006 -21.331  1.00  0.82           C  
ATOM    947  CD2 LEU A  64      -0.988 -13.302 -18.983  1.00  0.82           C  
ATOM    948  H   LEU A  64      -4.662 -15.391 -21.371  1.00  0.82           H  
ATOM    949  HA  LEU A  64      -2.377 -14.270 -22.893  1.00  0.82           H  
ATOM    950 1HB  LEU A  64      -2.898 -13.141 -20.879  1.00  0.82           H  
ATOM    951 2HB  LEU A  64      -2.927 -14.636 -19.996  1.00  0.82           H  
ATOM    952  HG  LEU A  64      -0.473 -14.851 -20.330  1.00  0.82           H  
ATOM    953 1HD1 LEU A  64       0.763 -12.872 -21.001  1.00  0.82           H  
ATOM    954 2HD1 LEU A  64      -0.278 -13.464 -22.316  1.00  0.82           H  
ATOM    955 3HD1 LEU A  64      -0.768 -12.038 -21.372  1.00  0.82           H  
ATOM    956 1HD2 LEU A  64       0.044 -13.155 -18.655  1.00  0.82           H  
ATOM    957 2HD2 LEU A  64      -1.505 -12.357 -19.033  1.00  0.82           H  
ATOM    958 3HD2 LEU A  64      -1.498 -13.952 -18.289  1.00  0.82           H  
ATOM    959  N   ALA A  65      -0.958 -16.191 -23.001  1.00  0.78           N  
ATOM    960  CA  ALA A  65      -0.034 -17.286 -23.211  1.00  0.78           C  
ATOM    961  C   ALA A  65       1.127 -17.148 -22.254  1.00  0.78           C  
ATOM    962  O   ALA A  65       1.214 -16.156 -21.536  1.00  0.78           O  
ATOM    963  CB  ALA A  65       0.431 -17.305 -24.647  1.00  0.78           C  
ATOM    964  H   ALA A  65      -0.856 -15.374 -23.588  1.00  0.78           H  
ATOM    965  HA  ALA A  65      -0.531 -18.211 -22.987  1.00  0.78           H  
ATOM    966 1HB  ALA A  65       1.116 -18.136 -24.800  1.00  0.78           H  
ATOM    967 2HB  ALA A  65      -0.431 -17.420 -25.305  1.00  0.78           H  
ATOM    968 3HB  ALA A  65       0.941 -16.370 -24.873  1.00  0.78           H  
ATOM    969  N   GLU A  66       2.011 -18.132 -22.240  1.00  0.75           N  
ATOM    970  CA  GLU A  66       3.161 -18.083 -21.357  1.00  0.75           C  
ATOM    971  C   GLU A  66       3.862 -16.735 -21.468  1.00  0.75           C  
ATOM    972  O   GLU A  66       4.157 -16.263 -22.572  1.00  0.75           O  
ATOM    973  CB  GLU A  66       4.122 -19.214 -21.712  1.00  0.75           C  
ATOM    974  CG  GLU A  66       5.390 -19.287 -20.850  1.00  0.75           C  
ATOM    975  CD  GLU A  66       6.299 -20.449 -21.197  1.00  0.75           C  
ATOM    976  OE1 GLU A  66       6.000 -21.160 -22.129  1.00  0.75           O  
ATOM    977  OE2 GLU A  66       7.274 -20.644 -20.507  1.00  0.75           O  
ATOM    978  H   GLU A  66       1.886 -18.929 -22.841  1.00  0.75           H  
ATOM    979  HA  GLU A  66       2.817 -18.215 -20.338  1.00  0.75           H  
ATOM    980 1HB  GLU A  66       3.598 -20.158 -21.615  1.00  0.75           H  
ATOM    981 2HB  GLU A  66       4.430 -19.114 -22.751  1.00  0.75           H  
ATOM    982 1HG  GLU A  66       5.948 -18.360 -20.973  1.00  0.75           H  
ATOM    983 2HG  GLU A  66       5.103 -19.360 -19.810  1.00  0.75           H  
ATOM    984  N   GLY A  67       4.122 -16.122 -20.316  1.00  0.75           N  
ATOM    985  CA  GLY A  67       4.752 -14.809 -20.279  1.00  0.75           C  
ATOM    986  C   GLY A  67       4.247 -13.947 -19.125  1.00  0.75           C  
ATOM    987  O   GLY A  67       3.580 -14.429 -18.206  1.00  0.75           O  
ATOM    988  H   GLY A  67       3.881 -16.611 -19.456  1.00  0.75           H  
ATOM    989 1HA  GLY A  67       5.831 -14.935 -20.193  1.00  0.75           H  
ATOM    990 2HA  GLY A  67       4.565 -14.296 -21.221  1.00  0.75           H  
ATOM    991  N   LEU A  68       4.597 -12.664 -19.164  1.00  0.78           N  
ATOM    992  CA  LEU A  68       4.231 -11.735 -18.098  1.00  0.78           C  
ATOM    993  C   LEU A  68       3.063 -10.831 -18.465  1.00  0.78           C  
ATOM    994  O   LEU A  68       2.892 -10.464 -19.631  1.00  0.78           O  
ATOM    995  CB  LEU A  68       5.424 -10.851 -17.737  1.00  0.78           C  
ATOM    996  CG  LEU A  68       6.666 -11.582 -17.285  1.00  0.78           C  
ATOM    997  CD1 LEU A  68       7.768 -10.576 -17.011  1.00  0.78           C  
ATOM    998  CD2 LEU A  68       6.332 -12.382 -16.069  1.00  0.78           C  
ATOM    999  H   LEU A  68       5.136 -12.324 -19.949  1.00  0.78           H  
ATOM   1000  HA  LEU A  68       3.950 -12.313 -17.221  1.00  0.78           H  
ATOM   1001 1HB  LEU A  68       5.685 -10.246 -18.602  1.00  0.78           H  
ATOM   1002 2HB  LEU A  68       5.121 -10.184 -16.931  1.00  0.78           H  
ATOM   1003  HG  LEU A  68       7.007 -12.251 -18.074  1.00  0.78           H  
ATOM   1004 1HD1 LEU A  68       8.667 -11.102 -16.689  1.00  0.78           H  
ATOM   1005 2HD1 LEU A  68       7.983 -10.014 -17.920  1.00  0.78           H  
ATOM   1006 3HD1 LEU A  68       7.448  -9.892 -16.227  1.00  0.78           H  
ATOM   1007 1HD2 LEU A  68       7.213 -12.925 -15.731  1.00  0.78           H  
ATOM   1008 2HD2 LEU A  68       5.988 -11.725 -15.274  1.00  0.78           H  
ATOM   1009 3HD2 LEU A  68       5.544 -13.089 -16.313  1.00  0.78           H  
ATOM   1010  N   HIS A  69       2.320 -10.409 -17.443  1.00  0.85           N  
ATOM   1011  CA  HIS A  69       1.227  -9.455 -17.598  1.00  0.85           C  
ATOM   1012  C   HIS A  69       1.047  -8.572 -16.362  1.00  0.85           C  
ATOM   1013  O   HIS A  69       1.081  -9.040 -15.221  1.00  0.85           O  
ATOM   1014  CB  HIS A  69      -0.081 -10.180 -17.883  1.00  0.85           C  
ATOM   1015  CG  HIS A  69      -1.253  -9.254 -18.117  1.00  0.85           C  
ATOM   1016  ND1 HIS A  69      -1.482  -8.622 -19.323  1.00  0.85           N  
ATOM   1017  CD2 HIS A  69      -2.228  -8.829 -17.282  1.00  0.85           C  
ATOM   1018  CE1 HIS A  69      -2.567  -7.864 -19.216  1.00  0.85           C  
ATOM   1019  NE2 HIS A  69      -3.030  -7.974 -17.991  1.00  0.85           N  
ATOM   1020  H   HIS A  69       2.495 -10.822 -16.527  1.00  0.85           H  
ATOM   1021  HA  HIS A  69       1.440  -8.799 -18.442  1.00  0.85           H  
ATOM   1022 1HB  HIS A  69       0.062 -10.752 -18.787  1.00  0.85           H  
ATOM   1023 2HB  HIS A  69      -0.318 -10.869 -17.070  1.00  0.85           H  
ATOM   1024  HD2 HIS A  69      -2.352  -9.105 -16.239  1.00  0.85           H  
ATOM   1025  HE1 HIS A  69      -2.997  -7.248 -20.003  1.00  0.85           H  
ATOM   1026  HE2 HIS A  69      -3.854  -7.498 -17.601  1.00  0.85           H  
ATOM   1027  N   PHE A  70       0.880  -7.273 -16.599  1.00  0.95           N  
ATOM   1028  CA  PHE A  70       0.693  -6.324 -15.506  1.00  0.95           C  
ATOM   1029  C   PHE A  70      -0.788  -6.163 -15.164  1.00  0.95           C  
ATOM   1030  O   PHE A  70      -1.587  -5.714 -15.987  1.00  0.95           O  
ATOM   1031  CB  PHE A  70       1.295  -4.969 -15.854  1.00  0.95           C  
ATOM   1032  CG  PHE A  70       1.298  -3.986 -14.703  1.00  0.95           C  
ATOM   1033  CD1 PHE A  70       2.460  -3.776 -13.959  1.00  0.95           C  
ATOM   1034  CD2 PHE A  70       0.155  -3.286 -14.351  1.00  0.95           C  
ATOM   1035  CE1 PHE A  70       2.473  -2.891 -12.905  1.00  0.95           C  
ATOM   1036  CE2 PHE A  70       0.169  -2.401 -13.293  1.00  0.95           C  
ATOM   1037  CZ  PHE A  70       1.332  -2.204 -12.571  1.00  0.95           C  
ATOM   1038  H   PHE A  70       0.863  -6.943 -17.556  1.00  0.95           H  
ATOM   1039  HA  PHE A  70       1.202  -6.705 -14.621  1.00  0.95           H  
ATOM   1040 1HB  PHE A  70       2.323  -5.104 -16.186  1.00  0.95           H  
ATOM   1041 2HB  PHE A  70       0.737  -4.525 -16.676  1.00  0.95           H  
ATOM   1042  HD1 PHE A  70       3.363  -4.319 -14.221  1.00  0.95           H  
ATOM   1043  HD2 PHE A  70      -0.766  -3.447 -14.912  1.00  0.95           H  
ATOM   1044  HE1 PHE A  70       3.379  -2.736 -12.335  1.00  0.95           H  
ATOM   1045  HE2 PHE A  70      -0.740  -1.865 -13.023  1.00  0.95           H  
ATOM   1046  HZ  PHE A  70       1.342  -1.510 -11.733  1.00  0.95           H  
ATOM   1047  N   ARG A  71      -1.135  -6.581 -13.960  1.00  1.06           N  
ATOM   1048  CA  ARG A  71      -2.486  -6.580 -13.443  1.00  1.06           C  
ATOM   1049  C   ARG A  71      -2.736  -5.247 -12.773  1.00  1.06           C  
ATOM   1050  O   ARG A  71      -1.824  -4.673 -12.188  1.00  1.06           O  
ATOM   1051  CB  ARG A  71      -2.636  -7.659 -12.378  1.00  1.06           C  
ATOM   1052  CG  ARG A  71      -2.378  -9.057 -12.819  1.00  1.06           C  
ATOM   1053  CD  ARG A  71      -2.579 -10.024 -11.696  1.00  1.06           C  
ATOM   1054  NE  ARG A  71      -1.616  -9.868 -10.596  1.00  1.06           N  
ATOM   1055  CZ  ARG A  71      -1.492 -10.754  -9.575  1.00  1.06           C  
ATOM   1056  NH1 ARG A  71      -2.240 -11.840  -9.563  1.00  1.06           N  
ATOM   1057  NH2 ARG A  71      -0.634 -10.555  -8.583  1.00  1.06           N  
ATOM   1058  H   ARG A  71      -0.407  -6.917 -13.348  1.00  1.06           H  
ATOM   1059  HA  ARG A  71      -3.195  -6.729 -14.258  1.00  1.06           H  
ATOM   1060 1HB  ARG A  71      -1.953  -7.447 -11.554  1.00  1.06           H  
ATOM   1061 2HB  ARG A  71      -3.649  -7.623 -11.977  1.00  1.06           H  
ATOM   1062 1HG  ARG A  71      -3.063  -9.310 -13.623  1.00  1.06           H  
ATOM   1063 2HG  ARG A  71      -1.344  -9.142 -13.176  1.00  1.06           H  
ATOM   1064 1HD  ARG A  71      -3.577  -9.869 -11.284  1.00  1.06           H  
ATOM   1065 2HD  ARG A  71      -2.499 -11.030 -12.071  1.00  1.06           H  
ATOM   1066  HE  ARG A  71      -1.025  -9.041 -10.585  1.00  1.06           H  
ATOM   1067 1HH1 ARG A  71      -2.896 -12.011 -10.308  1.00  1.06           H  
ATOM   1068 2HH1 ARG A  71      -2.152 -12.504  -8.806  1.00  1.06           H  
ATOM   1069 1HH2 ARG A  71      -0.044  -9.705  -8.539  1.00  1.06           H  
ATOM   1070 2HH2 ARG A  71      -0.563 -11.228  -7.840  1.00  1.06           H  
ATOM   1071  N   ILE A  72      -3.962  -4.771 -12.783  1.00  1.16           N  
ATOM   1072  CA  ILE A  72      -4.251  -3.554 -12.051  1.00  1.16           C  
ATOM   1073  C   ILE A  72      -5.059  -3.878 -10.787  1.00  1.16           C  
ATOM   1074  O   ILE A  72      -6.186  -4.381 -10.896  1.00  1.16           O  
ATOM   1075  CB  ILE A  72      -4.988  -2.548 -12.924  1.00  1.16           C  
ATOM   1076  CG1 ILE A  72      -4.113  -2.199 -14.134  1.00  1.16           C  
ATOM   1077  CG2 ILE A  72      -5.325  -1.321 -12.103  1.00  1.16           C  
ATOM   1078  CD1 ILE A  72      -4.818  -1.389 -15.180  1.00  1.16           C  
ATOM   1079  H   ILE A  72      -4.685  -5.263 -13.290  1.00  1.16           H  
ATOM   1080  HA  ILE A  72      -3.315  -3.076 -11.808  1.00  1.16           H  
ATOM   1081  HB  ILE A  72      -5.909  -2.996 -13.299  1.00  1.16           H  
ATOM   1082 1HG1 ILE A  72      -3.246  -1.638 -13.788  1.00  1.16           H  
ATOM   1083 2HG1 ILE A  72      -3.764  -3.122 -14.601  1.00  1.16           H  
ATOM   1084 1HG2 ILE A  72      -5.861  -0.602 -12.720  1.00  1.16           H  
ATOM   1085 2HG2 ILE A  72      -5.948  -1.615 -11.260  1.00  1.16           H  
ATOM   1086 3HG2 ILE A  72      -4.407  -0.869 -11.732  1.00  1.16           H  
ATOM   1087 1HD1 ILE A  72      -4.132  -1.184 -16.003  1.00  1.16           H  
ATOM   1088 2HD1 ILE A  72      -5.677  -1.948 -15.557  1.00  1.16           H  
ATOM   1089 3HD1 ILE A  72      -5.158  -0.450 -14.748  1.00  1.16           H  
ATOM   1090  N   PRO A  73      -4.523  -3.627  -9.579  1.00  1.20           N  
ATOM   1091  CA  PRO A  73      -5.146  -3.947  -8.315  1.00  1.20           C  
ATOM   1092  C   PRO A  73      -6.534  -3.378  -8.236  1.00  1.20           C  
ATOM   1093  O   PRO A  73      -6.785  -2.260  -8.689  1.00  1.20           O  
ATOM   1094  CB  PRO A  73      -4.220  -3.285  -7.303  1.00  1.20           C  
ATOM   1095  CG  PRO A  73      -2.868  -3.279  -7.976  1.00  1.20           C  
ATOM   1096  CD  PRO A  73      -3.162  -3.034  -9.436  1.00  1.20           C  
ATOM   1097  HA  PRO A  73      -5.167  -5.043  -8.189  1.00  1.20           H  
ATOM   1098 1HB  PRO A  73      -4.590  -2.275  -7.067  1.00  1.20           H  
ATOM   1099 2HB  PRO A  73      -4.233  -3.853  -6.360  1.00  1.20           H  
ATOM   1100 1HG  PRO A  73      -2.222  -2.501  -7.542  1.00  1.20           H  
ATOM   1101 2HG  PRO A  73      -2.349  -4.240  -7.815  1.00  1.20           H  
ATOM   1102 1HD  PRO A  73      -3.159  -1.960  -9.673  1.00  1.20           H  
ATOM   1103 2HD  PRO A  73      -2.398  -3.603  -9.990  1.00  1.20           H  
ATOM   1104  N   TRP A  74      -7.423  -4.177  -7.664  1.00  1.18           N  
ATOM   1105  CA  TRP A  74      -8.846  -3.916  -7.473  1.00  1.18           C  
ATOM   1106  C   TRP A  74      -9.649  -3.903  -8.770  1.00  1.18           C  
ATOM   1107  O   TRP A  74     -10.875  -3.797  -8.724  1.00  1.18           O  
ATOM   1108  CB  TRP A  74      -9.058  -2.568  -6.776  1.00  1.18           C  
ATOM   1109  CG  TRP A  74      -8.323  -2.441  -5.479  1.00  1.18           C  
ATOM   1110  CD1 TRP A  74      -7.248  -1.641  -5.228  1.00  1.18           C  
ATOM   1111  CD2 TRP A  74      -8.608  -3.133  -4.241  1.00  1.18           C  
ATOM   1112  NE1 TRP A  74      -6.843  -1.789  -3.922  1.00  1.18           N  
ATOM   1113  CE2 TRP A  74      -7.665  -2.698  -3.304  1.00  1.18           C  
ATOM   1114  CE3 TRP A  74      -9.575  -4.071  -3.856  1.00  1.18           C  
ATOM   1115  CZ2 TRP A  74      -7.655  -3.169  -2.001  1.00  1.18           C  
ATOM   1116  CZ3 TRP A  74      -9.566  -4.543  -2.549  1.00  1.18           C  
ATOM   1117  CH2 TRP A  74      -8.631  -4.104  -1.646  1.00  1.18           C  
ATOM   1118  H   TRP A  74      -7.093  -5.078  -7.333  1.00  1.18           H  
ATOM   1119  HA  TRP A  74      -9.244  -4.704  -6.836  1.00  1.18           H  
ATOM   1120 1HB  TRP A  74      -8.776  -1.746  -7.430  1.00  1.18           H  
ATOM   1121 2HB  TRP A  74     -10.120  -2.445  -6.569  1.00  1.18           H  
ATOM   1122  HD1 TRP A  74      -6.780  -0.982  -5.960  1.00  1.18           H  
ATOM   1123  HE1 TRP A  74      -6.069  -1.307  -3.486  1.00  1.18           H  
ATOM   1124  HE3 TRP A  74     -10.318  -4.422  -4.568  1.00  1.18           H  
ATOM   1125  HZ2 TRP A  74      -6.922  -2.832  -1.268  1.00  1.18           H  
ATOM   1126  HZ3 TRP A  74     -10.322  -5.272  -2.258  1.00  1.18           H  
ATOM   1127  HH2 TRP A  74      -8.653  -4.495  -0.628  1.00  1.18           H  
ATOM   1128  N   PHE A  75      -9.003  -4.089  -9.922  1.00  1.10           N  
ATOM   1129  CA  PHE A  75      -9.751  -4.123 -11.161  1.00  1.10           C  
ATOM   1130  C   PHE A  75      -9.528  -5.350 -12.014  1.00  1.10           C  
ATOM   1131  O   PHE A  75     -10.503  -5.968 -12.424  1.00  1.10           O  
ATOM   1132  CB  PHE A  75      -9.484  -2.856 -11.955  1.00  1.10           C  
ATOM   1133  CG  PHE A  75      -9.978  -1.666 -11.218  1.00  1.10           C  
ATOM   1134  CD1 PHE A  75      -9.117  -0.824 -10.542  1.00  1.10           C  
ATOM   1135  CD2 PHE A  75     -11.343  -1.402 -11.182  1.00  1.10           C  
ATOM   1136  CE1 PHE A  75      -9.605   0.260  -9.844  1.00  1.10           C  
ATOM   1137  CE2 PHE A  75     -11.836  -0.325 -10.490  1.00  1.10           C  
ATOM   1138  CZ  PHE A  75     -10.966   0.511  -9.816  1.00  1.10           C  
ATOM   1139  H   PHE A  75      -7.987  -4.181  -9.958  1.00  1.10           H  
ATOM   1140  HA  PHE A  75     -10.808  -4.107 -10.910  1.00  1.10           H  
ATOM   1141 1HB  PHE A  75      -8.408  -2.745 -12.120  1.00  1.10           H  
ATOM   1142 2HB  PHE A  75      -9.976  -2.907 -12.923  1.00  1.10           H  
ATOM   1143  HD1 PHE A  75      -8.049  -1.028 -10.556  1.00  1.10           H  
ATOM   1144  HD2 PHE A  75     -12.022  -2.069 -11.710  1.00  1.10           H  
ATOM   1145  HE1 PHE A  75      -8.917   0.916  -9.311  1.00  1.10           H  
ATOM   1146  HE2 PHE A  75     -12.909  -0.131 -10.469  1.00  1.10           H  
ATOM   1147  HZ  PHE A  75     -11.353   1.365  -9.264  1.00  1.10           H  
ATOM   1148  N   GLN A  76      -8.277  -5.739 -12.276  1.00  0.99           N  
ATOM   1149  CA  GLN A  76      -8.069  -6.870 -13.186  1.00  0.99           C  
ATOM   1150  C   GLN A  76      -7.318  -8.043 -12.575  1.00  0.99           C  
ATOM   1151  O   GLN A  76      -6.195  -7.887 -12.088  1.00  0.99           O  
ATOM   1152  CB  GLN A  76      -7.311  -6.448 -14.445  1.00  0.99           C  
ATOM   1153  CG  GLN A  76      -7.157  -7.590 -15.410  1.00  0.99           C  
ATOM   1154  CD  GLN A  76      -6.406  -7.260 -16.676  1.00  0.99           C  
ATOM   1155  OE1 GLN A  76      -5.219  -6.918 -16.602  1.00  0.99           O  
ATOM   1156  NE2 GLN A  76      -7.072  -7.340 -17.831  1.00  0.99           N  
ATOM   1157  H   GLN A  76      -7.488  -5.235 -11.879  1.00  0.99           H  
ATOM   1158  HA  GLN A  76      -9.039  -7.235 -13.493  1.00  0.99           H  
ATOM   1159 1HB  GLN A  76      -7.846  -5.641 -14.945  1.00  0.99           H  
ATOM   1160 2HB  GLN A  76      -6.325  -6.082 -14.178  1.00  0.99           H  
ATOM   1161 1HG  GLN A  76      -6.598  -8.343 -14.887  1.00  0.99           H  
ATOM   1162 2HG  GLN A  76      -8.151  -7.967 -15.671  1.00  0.99           H  
ATOM   1163 1HE2 GLN A  76      -6.614  -7.123 -18.692  1.00  0.99           H  
ATOM   1164 2HE2 GLN A  76      -8.051  -7.602 -17.845  1.00  0.99           H  
ATOM   1165  N   TYR A  77      -7.944  -9.225 -12.630  1.00  0.89           N  
ATOM   1166  CA  TYR A  77      -7.333 -10.435 -12.096  1.00  0.89           C  
ATOM   1167  C   TYR A  77      -7.456 -11.640 -13.054  1.00  0.89           C  
ATOM   1168  O   TYR A  77      -8.459 -11.767 -13.754  1.00  0.89           O  
ATOM   1169  CB  TYR A  77      -7.953 -10.764 -10.737  1.00  0.89           C  
ATOM   1170  CG  TYR A  77      -7.663  -9.707  -9.686  1.00  0.89           C  
ATOM   1171  CD1 TYR A  77      -8.492  -8.593  -9.524  1.00  0.89           C  
ATOM   1172  CD2 TYR A  77      -6.536  -9.852  -8.892  1.00  0.89           C  
ATOM   1173  CE1 TYR A  77      -8.185  -7.643  -8.566  1.00  0.89           C  
ATOM   1174  CE2 TYR A  77      -6.234  -8.906  -7.938  1.00  0.89           C  
ATOM   1175  CZ  TYR A  77      -7.047  -7.807  -7.769  1.00  0.89           C  
ATOM   1176  OH  TYR A  77      -6.731  -6.874  -6.802  1.00  0.89           O  
ATOM   1177  H   TYR A  77      -8.874  -9.259 -13.055  1.00  0.89           H  
ATOM   1178  HA  TYR A  77      -6.290 -10.198 -11.933  1.00  0.89           H  
ATOM   1179 1HB  TYR A  77      -9.036 -10.853 -10.844  1.00  0.89           H  
ATOM   1180 2HB  TYR A  77      -7.578 -11.722 -10.378  1.00  0.89           H  
ATOM   1181  HD1 TYR A  77      -9.378  -8.471 -10.152  1.00  0.89           H  
ATOM   1182  HD2 TYR A  77      -5.888 -10.718  -9.025  1.00  0.89           H  
ATOM   1183  HE1 TYR A  77      -8.830  -6.778  -8.440  1.00  0.89           H  
ATOM   1184  HE2 TYR A  77      -5.347  -9.028  -7.316  1.00  0.89           H  
ATOM   1185  HH  TYR A  77      -6.038  -7.234  -6.231  1.00  0.89           H  
ATOM   1186  N   PRO A  78      -6.425 -12.500 -13.156  1.00  0.82           N  
ATOM   1187  CA  PRO A  78      -6.397 -13.724 -13.935  1.00  0.82           C  
ATOM   1188  C   PRO A  78      -7.119 -14.915 -13.325  1.00  0.82           C  
ATOM   1189  O   PRO A  78      -7.111 -15.093 -12.102  1.00  0.82           O  
ATOM   1190  CB  PRO A  78      -4.906 -14.028 -13.997  1.00  0.82           C  
ATOM   1191  CG  PRO A  78      -4.352 -13.473 -12.733  1.00  0.82           C  
ATOM   1192  CD  PRO A  78      -5.174 -12.230 -12.458  1.00  0.82           C  
ATOM   1193  HA  PRO A  78      -6.772 -13.508 -14.937  1.00  0.82           H  
ATOM   1194 1HB  PRO A  78      -4.784 -15.112 -14.042  1.00  0.82           H  
ATOM   1195 2HB  PRO A  78      -4.461 -13.642 -14.895  1.00  0.82           H  
ATOM   1196 1HG  PRO A  78      -4.427 -14.226 -11.933  1.00  0.82           H  
ATOM   1197 2HG  PRO A  78      -3.285 -13.265 -12.866  1.00  0.82           H  
ATOM   1198 1HD  PRO A  78      -5.328 -12.130 -11.374  1.00  0.82           H  
ATOM   1199 2HD  PRO A  78      -4.694 -11.368 -12.909  1.00  0.82           H  
ATOM   1200  N   ILE A  79      -7.585 -15.805 -14.190  1.00  0.78           N  
ATOM   1201  CA  ILE A  79      -8.023 -17.147 -13.828  1.00  0.78           C  
ATOM   1202  C   ILE A  79      -7.141 -18.113 -14.606  1.00  0.78           C  
ATOM   1203  O   ILE A  79      -7.057 -18.010 -15.831  1.00  0.78           O  
ATOM   1204  CB  ILE A  79      -9.485 -17.412 -14.163  1.00  0.78           C  
ATOM   1205  CG1 ILE A  79     -10.395 -16.388 -13.512  1.00  0.78           C  
ATOM   1206  CG2 ILE A  79      -9.835 -18.787 -13.723  1.00  0.78           C  
ATOM   1207  CD1 ILE A  79     -10.800 -15.247 -14.439  1.00  0.78           C  
ATOM   1208  H   ILE A  79      -7.644 -15.518 -15.163  1.00  0.78           H  
ATOM   1209  HA  ILE A  79      -7.865 -17.307 -12.761  1.00  0.78           H  
ATOM   1210  HB  ILE A  79      -9.629 -17.343 -15.223  1.00  0.78           H  
ATOM   1211 1HG1 ILE A  79     -11.280 -16.889 -13.174  1.00  0.78           H  
ATOM   1212 2HG1 ILE A  79      -9.892 -15.962 -12.644  1.00  0.78           H  
ATOM   1213 1HG2 ILE A  79     -10.872 -19.001 -13.971  1.00  0.78           H  
ATOM   1214 2HG2 ILE A  79      -9.186 -19.502 -14.216  1.00  0.78           H  
ATOM   1215 3HG2 ILE A  79      -9.685 -18.857 -12.657  1.00  0.78           H  
ATOM   1216 1HD1 ILE A  79     -11.452 -14.568 -13.900  1.00  0.78           H  
ATOM   1217 2HD1 ILE A  79      -9.919 -14.710 -14.766  1.00  0.78           H  
ATOM   1218 3HD1 ILE A  79     -11.326 -15.644 -15.306  1.00  0.78           H  
ATOM   1219  N   ILE A  80      -6.438 -19.015 -13.925  1.00  0.77           N  
ATOM   1220  CA  ILE A  80      -5.469 -19.844 -14.642  1.00  0.77           C  
ATOM   1221  C   ILE A  80      -5.939 -21.252 -14.952  1.00  0.77           C  
ATOM   1222  O   ILE A  80      -6.409 -21.975 -14.070  1.00  0.77           O  
ATOM   1223  CB  ILE A  80      -4.158 -19.949 -13.846  1.00  0.77           C  
ATOM   1224  CG1 ILE A  80      -3.726 -18.590 -13.491  1.00  0.77           C  
ATOM   1225  CG2 ILE A  80      -3.076 -20.621 -14.709  1.00  0.77           C  
ATOM   1226  CD1 ILE A  80      -3.533 -17.764 -14.663  1.00  0.77           C  
ATOM   1227  H   ILE A  80      -6.546 -19.101 -12.923  1.00  0.77           H  
ATOM   1228  HA  ILE A  80      -5.246 -19.363 -15.593  1.00  0.77           H  
ATOM   1229  HB  ILE A  80      -4.317 -20.517 -12.931  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  80      -4.488 -18.127 -12.868  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  80      -2.807 -18.645 -12.923  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  80      -2.145 -20.675 -14.149  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  80      -3.387 -21.626 -14.977  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  80      -2.923 -20.036 -15.619  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  80      -3.255 -16.786 -14.367  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  80      -2.759 -18.199 -15.295  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  80      -4.454 -17.712 -15.207  1.00  0.77           H  
ATOM   1238  N   TYR A  81      -5.779 -21.634 -16.214  1.00  0.76           N  
ATOM   1239  CA  TYR A  81      -6.114 -22.964 -16.675  1.00  0.76           C  
ATOM   1240  C   TYR A  81      -4.924 -23.697 -17.279  1.00  0.76           C  
ATOM   1241  O   TYR A  81      -4.122 -23.138 -18.027  1.00  0.76           O  
ATOM   1242  CB  TYR A  81      -7.255 -22.894 -17.688  1.00  0.76           C  
ATOM   1243  CG  TYR A  81      -8.606 -22.567 -17.087  1.00  0.76           C  
ATOM   1244  CD1 TYR A  81      -9.004 -21.268 -16.860  1.00  0.76           C  
ATOM   1245  CD2 TYR A  81      -9.469 -23.620 -16.776  1.00  0.76           C  
ATOM   1246  CE1 TYR A  81     -10.258 -21.036 -16.317  1.00  0.76           C  
ATOM   1247  CE2 TYR A  81     -10.719 -23.371 -16.235  1.00  0.76           C  
ATOM   1248  CZ  TYR A  81     -11.110 -22.078 -16.006  1.00  0.76           C  
ATOM   1249  OH  TYR A  81     -12.348 -21.797 -15.460  1.00  0.76           O  
ATOM   1250  H   TYR A  81      -5.401 -20.962 -16.881  1.00  0.76           H  
ATOM   1251  HA  TYR A  81      -6.449 -23.548 -15.818  1.00  0.76           H  
ATOM   1252 1HB  TYR A  81      -7.020 -22.125 -18.426  1.00  0.76           H  
ATOM   1253 2HB  TYR A  81      -7.333 -23.841 -18.221  1.00  0.76           H  
ATOM   1254  HD1 TYR A  81      -8.338 -20.433 -17.101  1.00  0.76           H  
ATOM   1255  HD2 TYR A  81      -9.154 -24.647 -16.961  1.00  0.76           H  
ATOM   1256  HE1 TYR A  81     -10.580 -20.038 -16.129  1.00  0.76           H  
ATOM   1257  HE2 TYR A  81     -11.390 -24.197 -15.991  1.00  0.76           H  
ATOM   1258  HH  TYR A  81     -12.789 -22.619 -15.185  1.00  0.76           H  
ATOM   1259  N   ASP A  82      -4.828 -24.978 -16.952  1.00  0.77           N  
ATOM   1260  CA  ASP A  82      -3.802 -25.875 -17.483  1.00  0.77           C  
ATOM   1261  C   ASP A  82      -4.334 -26.427 -18.788  1.00  0.77           C  
ATOM   1262  O   ASP A  82      -5.385 -27.064 -18.798  1.00  0.77           O  
ATOM   1263  CB  ASP A  82      -3.463 -26.984 -16.478  1.00  0.77           C  
ATOM   1264  CG  ASP A  82      -2.241 -27.956 -16.874  1.00  0.77           C  
ATOM   1265  OD1 ASP A  82      -1.842 -28.036 -18.035  1.00  0.77           O  
ATOM   1266  OD2 ASP A  82      -1.742 -28.636 -15.960  1.00  0.77           O  
ATOM   1267  H   ASP A  82      -5.515 -25.358 -16.315  1.00  0.77           H  
ATOM   1268  HA  ASP A  82      -2.896 -25.309 -17.695  1.00  0.77           H  
ATOM   1269 1HB  ASP A  82      -3.226 -26.524 -15.518  1.00  0.77           H  
ATOM   1270 2HB  ASP A  82      -4.351 -27.603 -16.329  1.00  0.77           H  
ATOM   1271  N   ILE A  83      -3.687 -26.100 -19.899  1.00  0.77           N  
ATOM   1272  CA  ILE A  83      -4.229 -26.514 -21.180  1.00  0.77           C  
ATOM   1273  C   ILE A  83      -3.532 -27.758 -21.717  1.00  0.77           C  
ATOM   1274  O   ILE A  83      -3.762 -28.161 -22.861  1.00  0.77           O  
ATOM   1275  CB  ILE A  83      -4.163 -25.396 -22.233  1.00  0.77           C  
ATOM   1276  CG1 ILE A  83      -2.725 -25.043 -22.552  1.00  0.77           C  
ATOM   1277  CG2 ILE A  83      -4.908 -24.154 -21.701  1.00  0.77           C  
ATOM   1278  CD1 ILE A  83      -2.569 -24.209 -23.789  1.00  0.77           C  
ATOM   1279  H   ILE A  83      -2.797 -25.607 -19.849  1.00  0.77           H  
ATOM   1280  HA  ILE A  83      -5.276 -26.756 -21.044  1.00  0.77           H  
ATOM   1281  HB  ILE A  83      -4.638 -25.737 -23.151  1.00  0.77           H  
ATOM   1282 1HG1 ILE A  83      -2.325 -24.474 -21.724  1.00  0.77           H  
ATOM   1283 2HG1 ILE A  83      -2.141 -25.960 -22.659  1.00  0.77           H  
ATOM   1284 1HG2 ILE A  83      -4.881 -23.381 -22.449  1.00  0.77           H  
ATOM   1285 2HG2 ILE A  83      -5.939 -24.410 -21.489  1.00  0.77           H  
ATOM   1286 3HG2 ILE A  83      -4.426 -23.800 -20.784  1.00  0.77           H  
ATOM   1287 1HD1 ILE A  83      -1.516 -23.988 -23.937  1.00  0.77           H  
ATOM   1288 2HD1 ILE A  83      -2.949 -24.763 -24.645  1.00  0.77           H  
ATOM   1289 3HD1 ILE A  83      -3.120 -23.297 -23.692  1.00  0.77           H  
ATOM   1290  N   ARG A  84      -2.683 -28.382 -20.904  1.00  0.78           N  
ATOM   1291  CA  ARG A  84      -2.043 -29.610 -21.344  1.00  0.78           C  
ATOM   1292  C   ARG A  84      -3.045 -30.726 -21.137  1.00  0.78           C  
ATOM   1293  O   ARG A  84      -3.923 -30.613 -20.285  1.00  0.78           O  
ATOM   1294  CB  ARG A  84      -0.804 -29.911 -20.533  1.00  0.78           C  
ATOM   1295  CG  ARG A  84       0.309 -28.917 -20.653  1.00  0.78           C  
ATOM   1296  CD  ARG A  84       1.412 -29.279 -19.747  1.00  0.78           C  
ATOM   1297  NE  ARG A  84       0.965 -29.233 -18.372  1.00  0.78           N  
ATOM   1298  CZ  ARG A  84       1.689 -29.624 -17.305  1.00  0.78           C  
ATOM   1299  NH1 ARG A  84       2.925 -30.077 -17.458  1.00  0.78           N  
ATOM   1300  NH2 ARG A  84       1.147 -29.555 -16.105  1.00  0.78           N  
ATOM   1301  H   ARG A  84      -2.490 -28.033 -19.951  1.00  0.78           H  
ATOM   1302  HA  ARG A  84      -1.787 -29.534 -22.400  1.00  0.78           H  
ATOM   1303 1HB  ARG A  84      -1.079 -29.966 -19.478  1.00  0.78           H  
ATOM   1304 2HB  ARG A  84      -0.417 -30.890 -20.816  1.00  0.78           H  
ATOM   1305 1HG  ARG A  84       0.676 -28.878 -21.677  1.00  0.78           H  
ATOM   1306 2HG  ARG A  84      -0.075 -27.938 -20.357  1.00  0.78           H  
ATOM   1307 1HD  ARG A  84       1.749 -30.291 -19.964  1.00  0.78           H  
ATOM   1308 2HD  ARG A  84       2.238 -28.581 -19.864  1.00  0.78           H  
ATOM   1309  HE  ARG A  84      -0.003 -28.885 -18.199  1.00  0.78           H  
ATOM   1310 1HH1 ARG A  84       3.333 -30.130 -18.381  1.00  0.78           H  
ATOM   1311 2HH1 ARG A  84       3.459 -30.370 -16.653  1.00  0.78           H  
ATOM   1312 1HH2 ARG A  84       0.168 -29.210 -16.010  1.00  0.78           H  
ATOM   1313 2HH2 ARG A  84       1.664 -29.843 -15.294  1.00  0.78           H  
ATOM   1314  N   ALA A  85      -2.958 -31.808 -21.894  1.00  0.78           N  
ATOM   1315  CA  ALA A  85      -3.873 -32.893 -21.567  1.00  0.78           C  
ATOM   1316  C   ALA A  85      -3.563 -33.368 -20.157  1.00  0.78           C  
ATOM   1317  O   ALA A  85      -2.395 -33.547 -19.805  1.00  0.78           O  
ATOM   1318  CB  ALA A  85      -3.762 -34.025 -22.566  1.00  0.78           C  
ATOM   1319  H   ALA A  85      -2.270 -31.895 -22.626  1.00  0.78           H  
ATOM   1320  HA  ALA A  85      -4.885 -32.519 -21.576  1.00  0.78           H  
ATOM   1321 1HB  ALA A  85      -4.465 -34.788 -22.294  1.00  0.78           H  
ATOM   1322 2HB  ALA A  85      -4.007 -33.659 -23.565  1.00  0.78           H  
ATOM   1323 3HB  ALA A  85      -2.755 -34.429 -22.560  1.00  0.78           H  
ATOM   1324  N   ARG A  86      -4.602 -33.642 -19.383  1.00  0.77           N  
ATOM   1325  CA  ARG A  86      -4.420 -34.129 -18.027  1.00  0.77           C  
ATOM   1326  C   ARG A  86      -5.372 -35.284 -17.763  1.00  0.77           C  
ATOM   1327  O   ARG A  86      -6.546 -35.183 -18.116  1.00  0.77           O  
ATOM   1328  CB  ARG A  86      -4.746 -33.009 -17.039  1.00  0.77           C  
ATOM   1329  CG  ARG A  86      -4.670 -33.386 -15.562  1.00  0.77           C  
ATOM   1330  CD  ARG A  86      -5.134 -32.277 -14.640  1.00  0.77           C  
ATOM   1331  NE  ARG A  86      -4.215 -31.136 -14.565  1.00  0.77           N  
ATOM   1332  CZ  ARG A  86      -4.452 -30.014 -13.834  1.00  0.77           C  
ATOM   1333  NH1 ARG A  86      -5.578 -29.871 -13.159  1.00  0.77           N  
ATOM   1334  NH2 ARG A  86      -3.554 -29.043 -13.791  1.00  0.77           N  
ATOM   1335  H   ARG A  86      -5.537 -33.441 -19.730  1.00  0.77           H  
ATOM   1336  HA  ARG A  86      -3.384 -34.416 -17.916  1.00  0.77           H  
ATOM   1337 1HB  ARG A  86      -4.063 -32.174 -17.207  1.00  0.77           H  
ATOM   1338 2HB  ARG A  86      -5.757 -32.644 -17.233  1.00  0.77           H  
ATOM   1339 1HG  ARG A  86      -5.307 -34.248 -15.380  1.00  0.77           H  
ATOM   1340 2HG  ARG A  86      -3.644 -33.638 -15.303  1.00  0.77           H  
ATOM   1341 1HD  ARG A  86      -6.102 -31.907 -14.988  1.00  0.77           H  
ATOM   1342 2HD  ARG A  86      -5.254 -32.680 -13.636  1.00  0.77           H  
ATOM   1343  HE  ARG A  86      -3.340 -31.188 -15.075  1.00  0.77           H  
ATOM   1344 1HH1 ARG A  86      -6.330 -30.575 -13.207  1.00  0.77           H  
ATOM   1345 2HH1 ARG A  86      -5.740 -29.033 -12.630  1.00  0.77           H  
ATOM   1346 1HH2 ARG A  86      -2.685 -29.110 -14.343  1.00  0.77           H  
ATOM   1347 2HH2 ARG A  86      -3.732 -28.212 -13.254  1.00  0.77           H  
ATOM   1348  N   PRO A  87      -4.896 -36.423 -17.228  1.00  0.77           N  
ATOM   1349  CA  PRO A  87      -5.721 -37.547 -16.869  1.00  0.77           C  
ATOM   1350  C   PRO A  87      -6.501 -37.263 -15.602  1.00  0.77           C  
ATOM   1351  O   PRO A  87      -5.990 -36.615 -14.685  1.00  0.77           O  
ATOM   1352  CB  PRO A  87      -4.692 -38.668 -16.679  1.00  0.77           C  
ATOM   1353  CG  PRO A  87      -3.423 -37.956 -16.261  1.00  0.77           C  
ATOM   1354  CD  PRO A  87      -3.450 -36.625 -16.996  1.00  0.77           C  
ATOM   1355  HA  PRO A  87      -6.392 -37.792 -17.687  1.00  0.77           H  
ATOM   1356 1HB  PRO A  87      -5.056 -39.376 -15.920  1.00  0.77           H  
ATOM   1357 2HB  PRO A  87      -4.583 -39.234 -17.618  1.00  0.77           H  
ATOM   1358 1HG  PRO A  87      -3.406 -37.832 -15.168  1.00  0.77           H  
ATOM   1359 2HG  PRO A  87      -2.544 -38.566 -16.523  1.00  0.77           H  
ATOM   1360 1HD  PRO A  87      -3.041 -35.863 -16.323  1.00  0.77           H  
ATOM   1361 2HD  PRO A  87      -2.900 -36.692 -17.952  1.00  0.77           H  
ATOM   1362  N   ARG A  88      -7.679 -37.850 -15.511  1.00  0.77           N  
ATOM   1363  CA  ARG A  88      -8.455 -37.833 -14.290  1.00  0.77           C  
ATOM   1364  C   ARG A  88      -9.062 -39.208 -14.072  1.00  0.77           C  
ATOM   1365  O   ARG A  88      -9.669 -39.787 -14.980  1.00  0.77           O  
ATOM   1366  CB  ARG A  88      -9.567 -36.788 -14.341  1.00  0.77           C  
ATOM   1367  CG  ARG A  88     -10.306 -36.608 -12.990  1.00  0.77           C  
ATOM   1368  CD  ARG A  88     -11.363 -35.551 -13.023  1.00  0.77           C  
ATOM   1369  NE  ARG A  88     -12.107 -35.494 -11.772  1.00  0.77           N  
ATOM   1370  CZ  ARG A  88     -11.833 -34.657 -10.745  1.00  0.77           C  
ATOM   1371  NH1 ARG A  88     -10.846 -33.795 -10.845  1.00  0.77           N  
ATOM   1372  NH2 ARG A  88     -12.562 -34.708  -9.640  1.00  0.77           N  
ATOM   1373  H   ARG A  88      -8.064 -38.288 -16.340  1.00  0.77           H  
ATOM   1374  HA  ARG A  88      -7.797 -37.605 -13.453  1.00  0.77           H  
ATOM   1375 1HB  ARG A  88      -9.149 -35.822 -14.629  1.00  0.77           H  
ATOM   1376 2HB  ARG A  88     -10.304 -37.070 -15.097  1.00  0.77           H  
ATOM   1377 1HG  ARG A  88     -10.771 -37.546 -12.701  1.00  0.77           H  
ATOM   1378 2HG  ARG A  88      -9.580 -36.329 -12.229  1.00  0.77           H  
ATOM   1379 1HD  ARG A  88     -10.909 -34.574 -13.196  1.00  0.77           H  
ATOM   1380 2HD  ARG A  88     -12.060 -35.762 -13.806  1.00  0.77           H  
ATOM   1381  HE  ARG A  88     -12.873 -36.142 -11.655  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  88     -10.294 -33.748 -11.685  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  88     -10.640 -33.151 -10.064  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  88     -13.316 -35.368  -9.558  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  88     -12.367 -34.059  -8.857  1.00  0.77           H  
ATOM   1386  N   LYS A  89      -8.865 -39.760 -12.882  1.00  0.78           N  
ATOM   1387  CA  LYS A  89      -9.456 -41.053 -12.574  1.00  0.78           C  
ATOM   1388  C   LYS A  89     -10.773 -40.807 -11.864  1.00  0.78           C  
ATOM   1389  O   LYS A  89     -10.817 -40.095 -10.857  1.00  0.78           O  
ATOM   1390  CB  LYS A  89      -8.508 -41.914 -11.745  1.00  0.78           C  
ATOM   1391  CG  LYS A  89      -9.014 -43.328 -11.466  1.00  0.78           C  
ATOM   1392  CD  LYS A  89      -7.971 -44.139 -10.687  1.00  0.78           C  
ATOM   1393  CE  LYS A  89      -8.448 -45.558 -10.405  1.00  0.78           C  
ATOM   1394  NZ  LYS A  89      -7.418 -46.348  -9.665  1.00  0.78           N  
ATOM   1395  H   LYS A  89      -8.333 -39.268 -12.176  1.00  0.78           H  
ATOM   1396  HA  LYS A  89      -9.670 -41.582 -13.500  1.00  0.78           H  
ATOM   1397 1HB  LYS A  89      -7.554 -42.000 -12.262  1.00  0.78           H  
ATOM   1398 2HB  LYS A  89      -8.323 -41.431 -10.787  1.00  0.78           H  
ATOM   1399 1HG  LYS A  89      -9.938 -43.275 -10.884  1.00  0.78           H  
ATOM   1400 2HG  LYS A  89      -9.234 -43.829 -12.414  1.00  0.78           H  
ATOM   1401 1HD  LYS A  89      -7.046 -44.186 -11.263  1.00  0.78           H  
ATOM   1402 2HD  LYS A  89      -7.762 -43.642  -9.739  1.00  0.78           H  
ATOM   1403 1HE  LYS A  89      -9.361 -45.519  -9.810  1.00  0.78           H  
ATOM   1404 2HE  LYS A  89      -8.664 -46.059 -11.353  1.00  0.78           H  
ATOM   1405 1HZ  LYS A  89      -7.769 -47.284  -9.499  1.00  0.78           H  
ATOM   1406 2HZ  LYS A  89      -6.574 -46.398 -10.219  1.00  0.78           H  
ATOM   1407 3HZ  LYS A  89      -7.217 -45.901  -8.782  1.00  0.78           H  
ATOM   1408  N   ILE A  90     -11.847 -41.339 -12.426  1.00  0.78           N  
ATOM   1409  CA  ILE A  90     -13.179 -41.120 -11.888  1.00  0.78           C  
ATOM   1410  C   ILE A  90     -13.836 -42.441 -11.529  1.00  0.78           C  
ATOM   1411  O   ILE A  90     -13.940 -43.344 -12.367  1.00  0.78           O  
ATOM   1412  CB  ILE A  90     -14.037 -40.357 -12.916  1.00  0.78           C  
ATOM   1413  CG1 ILE A  90     -13.365 -39.000 -13.241  1.00  0.78           C  
ATOM   1414  CG2 ILE A  90     -15.459 -40.131 -12.374  1.00  0.78           C  
ATOM   1415  CD1 ILE A  90     -13.952 -38.295 -14.411  1.00  0.78           C  
ATOM   1416  H   ILE A  90     -11.724 -41.922 -13.254  1.00  0.78           H  
ATOM   1417  HA  ILE A  90     -13.100 -40.521 -10.983  1.00  0.78           H  
ATOM   1418  HB  ILE A  90     -14.087 -40.933 -13.844  1.00  0.78           H  
ATOM   1419 1HG1 ILE A  90     -13.439 -38.356 -12.367  1.00  0.78           H  
ATOM   1420 2HG1 ILE A  90     -12.318 -39.167 -13.466  1.00  0.78           H  
ATOM   1421 1HG2 ILE A  90     -16.053 -39.591 -13.106  1.00  0.78           H  
ATOM   1422 2HG2 ILE A  90     -15.932 -41.091 -12.165  1.00  0.78           H  
ATOM   1423 3HG2 ILE A  90     -15.410 -39.549 -11.455  1.00  0.78           H  
ATOM   1424 1HD1 ILE A  90     -13.435 -37.369 -14.583  1.00  0.78           H  
ATOM   1425 2HD1 ILE A  90     -13.842 -38.934 -15.285  1.00  0.78           H  
ATOM   1426 3HD1 ILE A  90     -15.000 -38.093 -14.229  1.00  0.78           H  
ATOM   1427  N   SER A  91     -14.280 -42.561 -10.284  1.00  0.79           N  
ATOM   1428  CA  SER A  91     -14.922 -43.796  -9.859  1.00  0.79           C  
ATOM   1429  C   SER A  91     -16.386 -43.572  -9.577  1.00  0.79           C  
ATOM   1430  O   SER A  91     -16.764 -42.559  -8.984  1.00  0.79           O  
ATOM   1431  CB  SER A  91     -14.265 -44.342  -8.603  1.00  0.79           C  
ATOM   1432  OG  SER A  91     -12.931 -44.707  -8.835  1.00  0.79           O  
ATOM   1433  H   SER A  91     -14.173 -41.793  -9.635  1.00  0.79           H  
ATOM   1434  HA  SER A  91     -14.842 -44.534 -10.652  1.00  0.79           H  
ATOM   1435 1HB  SER A  91     -14.306 -43.583  -7.824  1.00  0.79           H  
ATOM   1436 2HB  SER A  91     -14.825 -45.206  -8.247  1.00  0.79           H  
ATOM   1437  HG  SER A  91     -12.964 -45.574  -9.215  1.00  0.79           H  
ATOM   1438  N   SER A  92     -17.194 -44.551  -9.946  1.00  0.79           N  
ATOM   1439  CA  SER A  92     -18.610 -44.496  -9.644  1.00  0.79           C  
ATOM   1440  C   SER A  92     -19.245 -45.877  -9.673  1.00  0.79           C  
ATOM   1441  O   SER A  92     -18.845 -46.724 -10.477  1.00  0.79           O  
ATOM   1442  CB  SER A  92     -19.323 -43.625 -10.669  1.00  0.79           C  
ATOM   1443  OG  SER A  92     -20.733 -43.571 -10.437  1.00  0.79           O  
ATOM   1444  H   SER A  92     -16.802 -45.337 -10.471  1.00  0.79           H  
ATOM   1445  HA  SER A  92     -18.702 -44.043  -8.664  1.00  0.79           H  
ATOM   1446 1HB  SER A  92     -18.914 -42.617 -10.630  1.00  0.79           H  
ATOM   1447 2HB  SER A  92     -19.126 -44.007 -11.652  1.00  0.79           H  
ATOM   1448  HG  SER A  92     -21.081 -44.509 -10.373  1.00  0.79           H  
ATOM   1449  N   PRO A  93     -20.185 -46.162  -8.769  1.00  0.78           N  
ATOM   1450  CA  PRO A  93     -21.010 -47.322  -8.829  1.00  0.78           C  
ATOM   1451  C   PRO A  93     -21.995 -47.044  -9.938  1.00  0.78           C  
ATOM   1452  O   PRO A  93     -22.253 -45.872 -10.247  1.00  0.78           O  
ATOM   1453  CB  PRO A  93     -21.633 -47.387  -7.439  1.00  0.78           C  
ATOM   1454  CG  PRO A  93     -21.680 -45.945  -6.979  1.00  0.78           C  
ATOM   1455  CD  PRO A  93     -20.437 -45.297  -7.585  1.00  0.78           C  
ATOM   1456  HA  PRO A  93     -20.399 -48.201  -9.036  1.00  0.78           H  
ATOM   1457 1HB  PRO A  93     -22.625 -47.849  -7.501  1.00  0.78           H  
ATOM   1458 2HB  PRO A  93     -21.023 -48.030  -6.785  1.00  0.78           H  
ATOM   1459 1HG  PRO A  93     -22.613 -45.475  -7.320  1.00  0.78           H  
ATOM   1460 2HG  PRO A  93     -21.688 -45.903  -5.879  1.00  0.78           H  
ATOM   1461 1HD  PRO A  93     -20.707 -44.271  -7.878  1.00  0.78           H  
ATOM   1462 2HD  PRO A  93     -19.591 -45.334  -6.879  1.00  0.78           H  
ATOM   1463  N   THR A  94     -22.531 -48.091 -10.524  1.00  0.77           N  
ATOM   1464  CA  THR A  94     -23.576 -47.982 -11.523  1.00  0.77           C  
ATOM   1465  C   THR A  94     -24.376 -49.270 -11.644  1.00  0.77           C  
ATOM   1466  O   THR A  94     -23.885 -50.348 -11.333  1.00  0.77           O  
ATOM   1467  CB  THR A  94     -22.978 -47.591 -12.869  1.00  0.77           C  
ATOM   1468  OG1 THR A  94     -24.027 -47.481 -13.819  1.00  0.77           O  
ATOM   1469  CG2 THR A  94     -21.981 -48.595 -13.298  1.00  0.77           C  
ATOM   1470  H   THR A  94     -22.176 -49.010 -10.276  1.00  0.77           H  
ATOM   1471  HA  THR A  94     -24.261 -47.192 -11.215  1.00  0.77           H  
ATOM   1472  HB  THR A  94     -22.486 -46.621 -12.784  1.00  0.77           H  
ATOM   1473  HG1 THR A  94     -24.474 -48.339 -13.913  1.00  0.77           H  
ATOM   1474 1HG2 THR A  94     -21.573 -48.302 -14.257  1.00  0.77           H  
ATOM   1475 2HG2 THR A  94     -21.176 -48.663 -12.563  1.00  0.77           H  
ATOM   1476 3HG2 THR A  94     -22.479 -49.551 -13.376  1.00  0.77           H  
ATOM   1477  N   GLY A  95     -25.626 -49.183 -12.066  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -26.365 -50.429 -12.254  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -26.228 -50.981 -13.668  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -26.137 -50.221 -14.633  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -26.042 -48.287 -12.284  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -26.019 -51.177 -11.542  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -27.418 -50.258 -12.033  1.00  0.76           H  
ATOM   1484  N   SER A  96     -26.278 -52.304 -13.782  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -26.283 -53.001 -15.065  1.00  0.76           C  
ATOM   1486  C   SER A  96     -27.718 -53.210 -15.522  1.00  0.76           C  
ATOM   1487  O   SER A  96     -28.662 -53.003 -14.760  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -25.622 -54.355 -14.952  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -24.297 -54.250 -14.604  1.00  0.76           O  
ATOM   1490  H   SER A  96     -26.278 -52.869 -12.929  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -25.758 -52.399 -15.809  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -26.140 -54.930 -14.194  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -25.713 -54.895 -15.889  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -24.298 -54.043 -13.659  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -27.897 -53.653 -16.756  1.00  0.76           N  
ATOM   1496  CA  LYS A  97     -29.223 -53.947 -17.304  1.00  0.76           C  
ATOM   1497  C   LYS A  97     -29.976 -54.964 -16.435  1.00  0.76           C  
ATOM   1498  O   LYS A  97     -31.190 -54.881 -16.249  1.00  0.76           O  
ATOM   1499  CB  LYS A  97     -29.076 -54.463 -18.730  1.00  0.76           C  
ATOM   1500  CG  LYS A  97     -30.351 -54.721 -19.478  1.00  0.76           C  
ATOM   1501  CD  LYS A  97     -30.035 -55.097 -20.922  1.00  0.76           C  
ATOM   1502  CE  LYS A  97     -31.291 -55.388 -21.720  1.00  0.76           C  
ATOM   1503  NZ  LYS A  97     -30.977 -55.712 -23.139  1.00  0.76           N  
ATOM   1504  H   LYS A  97     -27.085 -53.812 -17.352  1.00  0.76           H  
ATOM   1505  HA  LYS A  97     -29.799 -53.020 -17.325  1.00  0.76           H  
ATOM   1506 1HB  LYS A  97     -28.492 -53.757 -19.310  1.00  0.76           H  
ATOM   1507 2HB  LYS A  97     -28.521 -55.394 -18.712  1.00  0.76           H  
ATOM   1508 1HG  LYS A  97     -30.893 -55.537 -18.999  1.00  0.76           H  
ATOM   1509 2HG  LYS A  97     -30.968 -53.825 -19.462  1.00  0.76           H  
ATOM   1510 1HD  LYS A  97     -29.495 -54.276 -21.393  1.00  0.76           H  
ATOM   1511 2HD  LYS A  97     -29.389 -55.978 -20.929  1.00  0.76           H  
ATOM   1512 1HE  LYS A  97     -31.810 -56.233 -21.271  1.00  0.76           H  
ATOM   1513 2HE  LYS A  97     -31.944 -54.515 -21.692  1.00  0.76           H  
ATOM   1514 1HZ  LYS A  97     -31.832 -55.901 -23.642  1.00  0.76           H  
ATOM   1515 2HZ  LYS A  97     -30.503 -54.927 -23.568  1.00  0.76           H  
ATOM   1516 3HZ  LYS A  97     -30.379 -56.523 -23.171  1.00  0.76           H  
ATOM   1517  N   ASP A  98     -29.223 -55.925 -15.895  1.00  0.77           N  
ATOM   1518  CA  ASP A  98     -29.714 -57.012 -15.044  1.00  0.77           C  
ATOM   1519  C   ASP A  98     -29.845 -56.613 -13.569  1.00  0.77           C  
ATOM   1520  O   ASP A  98     -30.092 -57.457 -12.707  1.00  0.77           O  
ATOM   1521  CB  ASP A  98     -28.808 -58.238 -15.231  1.00  0.77           C  
ATOM   1522  CG  ASP A  98     -27.336 -58.067 -14.771  1.00  0.77           C  
ATOM   1523  OD1 ASP A  98     -27.003 -57.123 -14.074  1.00  0.77           O  
ATOM   1524  OD2 ASP A  98     -26.527 -58.874 -15.220  1.00  0.77           O  
ATOM   1525  H   ASP A  98     -28.240 -55.901 -16.110  1.00  0.77           H  
ATOM   1526  HA  ASP A  98     -30.709 -57.284 -15.397  1.00  0.77           H  
ATOM   1527 1HB  ASP A  98     -29.237 -59.076 -14.681  1.00  0.77           H  
ATOM   1528 2HB  ASP A  98     -28.806 -58.519 -16.281  1.00  0.77           H  
ATOM   1529  N   LEU A  99     -29.654 -55.321 -13.301  1.00  0.79           N  
ATOM   1530  CA  LEU A  99     -29.722 -54.668 -12.002  1.00  0.79           C  
ATOM   1531  C   LEU A  99     -28.619 -55.043 -11.015  1.00  0.79           C  
ATOM   1532  O   LEU A  99     -28.699 -54.685  -9.836  1.00  0.79           O  
ATOM   1533  CB  LEU A  99     -31.088 -54.929 -11.355  1.00  0.79           C  
ATOM   1534  CG  LEU A  99     -32.291 -54.530 -12.218  1.00  0.79           C  
ATOM   1535  CD1 LEU A  99     -33.570 -54.843 -11.468  1.00  0.79           C  
ATOM   1536  CD2 LEU A  99     -32.180 -53.059 -12.569  1.00  0.79           C  
ATOM   1537  H   LEU A  99     -29.443 -54.695 -14.071  1.00  0.79           H  
ATOM   1538  HA  LEU A  99     -29.640 -53.596 -12.183  1.00  0.79           H  
ATOM   1539 1HB  LEU A  99     -31.179 -55.979 -11.101  1.00  0.79           H  
ATOM   1540 2HB  LEU A  99     -31.142 -54.354 -10.433  1.00  0.79           H  
ATOM   1541  HG  LEU A  99     -32.295 -55.113 -13.139  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  99     -34.428 -54.571 -12.082  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  99     -33.607 -55.911 -11.245  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  99     -33.594 -54.277 -10.538  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  99     -33.027 -52.768 -13.190  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  99     -32.177 -52.464 -11.657  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  99     -31.248 -52.889 -13.121  1.00  0.79           H  
ATOM   1548  N   GLN A 100     -27.547 -55.683 -11.479  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -26.423 -55.912 -10.581  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -25.655 -54.607 -10.429  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -25.509 -53.848 -11.394  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -25.495 -57.031 -11.071  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -24.391 -57.393 -10.067  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -23.582 -58.613 -10.454  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100     -23.276 -58.859 -11.616  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -23.224 -59.404  -9.449  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -27.505 -56.033 -12.448  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -26.807 -56.195  -9.601  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -26.085 -57.924 -11.288  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -25.024 -56.723 -12.010  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -23.701 -56.555 -10.001  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -24.845 -57.576  -9.095  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100     -22.690 -60.233  -9.628  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -23.491 -59.175  -8.514  1.00  0.80           H  
ATOM   1565  N   MET A 101     -25.202 -54.297  -9.216  1.00  0.81           N  
ATOM   1566  CA  MET A 101     -24.384 -53.097  -9.071  1.00  0.81           C  
ATOM   1567  C   MET A 101     -22.962 -53.361  -9.501  1.00  0.81           C  
ATOM   1568  O   MET A 101     -22.396 -54.427  -9.220  1.00  0.81           O  
ATOM   1569  CB  MET A 101     -24.431 -52.530  -7.668  1.00  0.81           C  
ATOM   1570  CG  MET A 101     -25.791 -52.025  -7.281  1.00  0.81           C  
ATOM   1571  SD  MET A 101     -26.341 -50.722  -8.425  1.00  0.81           S  
ATOM   1572  CE  MET A 101     -25.112 -49.444  -8.134  1.00  0.81           C  
ATOM   1573  H   MET A 101     -25.382 -54.899  -8.424  1.00  0.81           H  
ATOM   1574  HA  MET A 101     -24.775 -52.330  -9.739  1.00  0.81           H  
ATOM   1575 1HB  MET A 101     -24.122 -53.294  -6.949  1.00  0.81           H  
ATOM   1576 2HB  MET A 101     -23.724 -51.701  -7.591  1.00  0.81           H  
ATOM   1577 1HG  MET A 101     -26.513 -52.842  -7.312  1.00  0.81           H  
ATOM   1578 2HG  MET A 101     -25.766 -51.618  -6.269  1.00  0.81           H  
ATOM   1579 1HE  MET A 101     -25.323 -48.584  -8.768  1.00  0.81           H  
ATOM   1580 2HE  MET A 101     -25.141 -49.141  -7.088  1.00  0.81           H  
ATOM   1581 3HE  MET A 101     -24.120 -49.835  -8.376  1.00  0.81           H  
ATOM   1582  N   VAL A 102     -22.404 -52.384 -10.201  1.00  0.80           N  
ATOM   1583  CA  VAL A 102     -21.077 -52.503 -10.743  1.00  0.80           C  
ATOM   1584  C   VAL A 102     -20.234 -51.316 -10.302  1.00  0.80           C  
ATOM   1585  O   VAL A 102     -20.695 -50.175 -10.317  1.00  0.80           O  
ATOM   1586  CB  VAL A 102     -21.149 -52.441 -12.268  1.00  0.80           C  
ATOM   1587  CG1 VAL A 102     -19.826 -52.758 -12.834  1.00  0.80           C  
ATOM   1588  CG2 VAL A 102     -22.232 -53.253 -12.761  1.00  0.80           C  
ATOM   1589  H   VAL A 102     -22.942 -51.554 -10.413  1.00  0.80           H  
ATOM   1590  HA  VAL A 102     -20.617 -53.430 -10.405  1.00  0.80           H  
ATOM   1591  HB  VAL A 102     -21.345 -51.421 -12.559  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 102     -19.879 -52.661 -13.907  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 102     -19.094 -52.100 -12.445  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 102     -19.551 -53.778 -12.568  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 102     -22.258 -53.156 -13.837  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 102     -22.092 -54.257 -12.484  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 102     -23.174 -52.897 -12.339  1.00  0.80           H  
ATOM   1598  N   ASN A 103     -19.015 -51.578  -9.877  1.00  0.78           N  
ATOM   1599  CA  ASN A 103     -18.092 -50.520  -9.517  1.00  0.78           C  
ATOM   1600  C   ASN A 103     -17.103 -50.326 -10.660  1.00  0.78           C  
ATOM   1601  O   ASN A 103     -16.375 -51.260 -11.028  1.00  0.78           O  
ATOM   1602  CB  ASN A 103     -17.404 -50.825  -8.210  1.00  0.78           C  
ATOM   1603  CG  ASN A 103     -18.384 -50.880  -7.053  1.00  0.78           C  
ATOM   1604  OD1 ASN A 103     -19.211 -49.978  -6.883  1.00  0.78           O  
ATOM   1605  ND2 ASN A 103     -18.305 -51.926  -6.262  1.00  0.78           N  
ATOM   1606  H   ASN A 103     -18.701 -52.538  -9.859  1.00  0.78           H  
ATOM   1607  HA  ASN A 103     -18.636 -49.585  -9.410  1.00  0.78           H  
ATOM   1608 1HB  ASN A 103     -16.894 -51.787  -8.287  1.00  0.78           H  
ATOM   1609 2HB  ASN A 103     -16.652 -50.065  -8.007  1.00  0.78           H  
ATOM   1610 1HD2 ASN A 103     -18.934 -52.023  -5.484  1.00  0.78           H  
ATOM   1611 2HD2 ASN A 103     -17.625 -52.637  -6.432  1.00  0.78           H  
ATOM   1612  N   ILE A 104     -17.141 -49.145 -11.281  1.00  0.76           N  
ATOM   1613  CA  ILE A 104     -16.272 -48.856 -12.418  1.00  0.76           C  
ATOM   1614  C   ILE A 104     -15.383 -47.645 -12.226  1.00  0.76           C  
ATOM   1615  O   ILE A 104     -15.821 -46.578 -11.777  1.00  0.76           O  
ATOM   1616  CB  ILE A 104     -17.067 -48.693 -13.732  1.00  0.76           C  
ATOM   1617  CG1 ILE A 104     -17.735 -49.983 -14.048  1.00  0.76           C  
ATOM   1618  CG2 ILE A 104     -16.160 -48.254 -14.881  1.00  0.76           C  
ATOM   1619  CD1 ILE A 104     -18.709 -49.942 -15.165  1.00  0.76           C  
ATOM   1620  H   ILE A 104     -17.781 -48.417 -10.952  1.00  0.76           H  
ATOM   1621  HA  ILE A 104     -15.615 -49.710 -12.556  1.00  0.76           H  
ATOM   1622  HB  ILE A 104     -17.838 -47.967 -13.585  1.00  0.76           H  
ATOM   1623 1HG1 ILE A 104     -16.958 -50.698 -14.276  1.00  0.76           H  
ATOM   1624 2HG1 ILE A 104     -18.252 -50.297 -13.181  1.00  0.76           H  
ATOM   1625 1HG2 ILE A 104     -16.735 -48.155 -15.793  1.00  0.76           H  
ATOM   1626 2HG2 ILE A 104     -15.700 -47.301 -14.646  1.00  0.76           H  
ATOM   1627 3HG2 ILE A 104     -15.398 -49.003 -15.015  1.00  0.76           H  
ATOM   1628 1HD1 ILE A 104     -19.148 -50.924 -15.319  1.00  0.76           H  
ATOM   1629 2HD1 ILE A 104     -19.482 -49.240 -14.901  1.00  0.76           H  
ATOM   1630 3HD1 ILE A 104     -18.208 -49.626 -16.080  1.00  0.76           H  
ATOM   1631  N   SER A 105     -14.107 -47.835 -12.544  1.00  0.75           N  
ATOM   1632  CA  SER A 105     -13.156 -46.738 -12.512  1.00  0.75           C  
ATOM   1633  C   SER A 105     -12.704 -46.452 -13.925  1.00  0.75           C  
ATOM   1634  O   SER A 105     -12.142 -47.330 -14.609  1.00  0.75           O  
ATOM   1635  CB  SER A 105     -11.962 -47.028 -11.634  1.00  0.75           C  
ATOM   1636  OG  SER A 105     -12.333 -47.163 -10.285  1.00  0.75           O  
ATOM   1637  H   SER A 105     -13.815 -48.762 -12.864  1.00  0.75           H  
ATOM   1638  HA  SER A 105     -13.649 -45.846 -12.134  1.00  0.75           H  
ATOM   1639 1HB  SER A 105     -11.475 -47.927 -11.981  1.00  0.75           H  
ATOM   1640 2HB  SER A 105     -11.246 -46.216 -11.735  1.00  0.75           H  
ATOM   1641  HG  SER A 105     -12.459 -46.283  -9.968  1.00  0.75           H  
ATOM   1642  N   LEU A 106     -12.978 -45.230 -14.358  1.00  0.74           N  
ATOM   1643  CA  LEU A 106     -12.637 -44.777 -15.690  1.00  0.74           C  
ATOM   1644  C   LEU A 106     -11.469 -43.826 -15.643  1.00  0.74           C  
ATOM   1645  O   LEU A 106     -11.301 -43.068 -14.684  1.00  0.74           O  
ATOM   1646  CB  LEU A 106     -13.782 -44.003 -16.359  1.00  0.74           C  
ATOM   1647  CG  LEU A 106     -15.130 -44.677 -16.558  1.00  0.74           C  
ATOM   1648  CD1 LEU A 106     -16.054 -43.669 -17.164  1.00  0.74           C  
ATOM   1649  CD2 LEU A 106     -14.977 -45.848 -17.431  1.00  0.74           C  
ATOM   1650  H   LEU A 106     -13.431 -44.575 -13.717  1.00  0.74           H  
ATOM   1651  HA  LEU A 106     -12.368 -45.634 -16.299  1.00  0.74           H  
ATOM   1652 1HB  LEU A 106     -13.959 -43.100 -15.774  1.00  0.74           H  
ATOM   1653 2HB  LEU A 106     -13.433 -43.695 -17.348  1.00  0.74           H  
ATOM   1654  HG  LEU A 106     -15.542 -44.988 -15.598  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 106     -17.036 -44.088 -17.323  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 106     -16.115 -42.853 -16.481  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 106     -15.648 -43.328 -18.115  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 106     -15.945 -46.320 -17.576  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 106     -14.566 -45.549 -18.397  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 106     -14.307 -46.530 -16.943  1.00  0.74           H  
ATOM   1661  N   ARG A 107     -10.705 -43.805 -16.709  1.00  0.73           N  
ATOM   1662  CA  ARG A 107      -9.675 -42.801 -16.847  1.00  0.73           C  
ATOM   1663  C   ARG A 107     -10.006 -41.948 -18.039  1.00  0.73           C  
ATOM   1664  O   ARG A 107     -10.251 -42.461 -19.135  1.00  0.73           O  
ATOM   1665  CB  ARG A 107      -8.302 -43.421 -17.004  1.00  0.73           C  
ATOM   1666  CG  ARG A 107      -7.152 -42.440 -17.099  1.00  0.73           C  
ATOM   1667  CD  ARG A 107      -5.845 -43.155 -17.152  1.00  0.73           C  
ATOM   1668  NE  ARG A 107      -5.700 -43.934 -18.378  1.00  0.73           N  
ATOM   1669  CZ  ARG A 107      -4.729 -44.846 -18.598  1.00  0.73           C  
ATOM   1670  NH1 ARG A 107      -3.826 -45.084 -17.672  1.00  0.73           N  
ATOM   1671  NH2 ARG A 107      -4.682 -45.501 -19.747  1.00  0.73           N  
ATOM   1672  H   ARG A 107     -10.855 -44.495 -17.442  1.00  0.73           H  
ATOM   1673  HA  ARG A 107      -9.665 -42.167 -15.962  1.00  0.73           H  
ATOM   1674 1HB  ARG A 107      -8.107 -44.024 -16.132  1.00  0.73           H  
ATOM   1675 2HB  ARG A 107      -8.283 -44.074 -17.878  1.00  0.73           H  
ATOM   1676 1HG  ARG A 107      -7.258 -41.835 -18.003  1.00  0.73           H  
ATOM   1677 2HG  ARG A 107      -7.162 -41.785 -16.223  1.00  0.73           H  
ATOM   1678 1HD  ARG A 107      -5.033 -42.429 -17.110  1.00  0.73           H  
ATOM   1679 2HD  ARG A 107      -5.768 -43.836 -16.304  1.00  0.73           H  
ATOM   1680  HE  ARG A 107      -6.378 -43.781 -19.117  1.00  0.73           H  
ATOM   1681 1HH1 ARG A 107      -3.859 -44.586 -16.794  1.00  0.73           H  
ATOM   1682 2HH1 ARG A 107      -3.099 -45.765 -17.839  1.00  0.73           H  
ATOM   1683 1HH2 ARG A 107      -5.374 -45.318 -20.464  1.00  0.73           H  
ATOM   1684 2HH2 ARG A 107      -3.953 -46.181 -19.910  1.00  0.73           H  
ATOM   1685  N   VAL A 108     -10.058 -40.646 -17.808  1.00  0.74           N  
ATOM   1686  CA  VAL A 108     -10.361 -39.697 -18.862  1.00  0.74           C  
ATOM   1687  C   VAL A 108      -9.204 -38.716 -19.016  1.00  0.74           C  
ATOM   1688  O   VAL A 108      -8.756 -38.117 -18.040  1.00  0.74           O  
ATOM   1689  CB  VAL A 108     -11.670 -38.931 -18.540  1.00  0.74           C  
ATOM   1690  CG1 VAL A 108     -11.958 -37.900 -19.639  1.00  0.74           C  
ATOM   1691  CG2 VAL A 108     -12.855 -39.921 -18.392  1.00  0.74           C  
ATOM   1692  H   VAL A 108      -9.884 -40.303 -16.862  1.00  0.74           H  
ATOM   1693  HA  VAL A 108     -10.491 -40.235 -19.801  1.00  0.74           H  
ATOM   1694  HB  VAL A 108     -11.541 -38.388 -17.601  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 108     -12.862 -37.353 -19.403  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 108     -11.123 -37.200 -19.707  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 108     -12.080 -38.392 -20.590  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 108     -13.760 -39.367 -18.156  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 108     -12.993 -40.454 -19.319  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 108     -12.650 -40.632 -17.590  1.00  0.74           H  
ATOM   1701  N   LEU A 109      -8.690 -38.599 -20.232  1.00  0.75           N  
ATOM   1702  CA  LEU A 109      -7.603 -37.686 -20.565  1.00  0.75           C  
ATOM   1703  C   LEU A 109      -8.180 -36.515 -21.334  1.00  0.75           C  
ATOM   1704  O   LEU A 109      -8.765 -36.720 -22.412  1.00  0.75           O  
ATOM   1705  CB  LEU A 109      -6.551 -38.422 -21.400  1.00  0.75           C  
ATOM   1706  CG  LEU A 109      -5.364 -37.620 -21.875  1.00  0.75           C  
ATOM   1707  CD1 LEU A 109      -4.566 -37.186 -20.675  1.00  0.75           C  
ATOM   1708  CD2 LEU A 109      -4.543 -38.463 -22.834  1.00  0.75           C  
ATOM   1709  H   LEU A 109      -9.085 -39.169 -20.973  1.00  0.75           H  
ATOM   1710  HA  LEU A 109      -7.154 -37.302 -19.658  1.00  0.75           H  
ATOM   1711 1HB  LEU A 109      -6.166 -39.247 -20.804  1.00  0.75           H  
ATOM   1712 2HB  LEU A 109      -7.041 -38.841 -22.276  1.00  0.75           H  
ATOM   1713  HG  LEU A 109      -5.709 -36.726 -22.387  1.00  0.75           H  
ATOM   1714 1HD1 LEU A 109      -3.708 -36.593 -20.979  1.00  0.75           H  
ATOM   1715 2HD1 LEU A 109      -5.209 -36.599 -20.061  1.00  0.75           H  
ATOM   1716 3HD1 LEU A 109      -4.221 -38.057 -20.125  1.00  0.75           H  
ATOM   1717 1HD2 LEU A 109      -3.686 -37.884 -23.183  1.00  0.75           H  
ATOM   1718 2HD2 LEU A 109      -4.194 -39.359 -22.323  1.00  0.75           H  
ATOM   1719 3HD2 LEU A 109      -5.159 -38.750 -23.687  1.00  0.75           H  
ATOM   1720  N   SER A 110      -8.025 -35.299 -20.798  1.00  0.77           N  
ATOM   1721  CA  SER A 110      -8.656 -34.147 -21.441  1.00  0.77           C  
ATOM   1722  C   SER A 110      -7.963 -32.807 -21.227  1.00  0.77           C  
ATOM   1723  O   SER A 110      -7.095 -32.657 -20.365  1.00  0.77           O  
ATOM   1724  CB  SER A 110     -10.067 -34.002 -20.902  1.00  0.77           C  
ATOM   1725  OG  SER A 110     -10.057 -33.600 -19.561  1.00  0.77           O  
ATOM   1726  H   SER A 110      -7.522 -35.195 -19.914  1.00  0.77           H  
ATOM   1727  HA  SER A 110      -8.688 -34.334 -22.516  1.00  0.77           H  
ATOM   1728 1HB  SER A 110     -10.611 -33.286 -21.502  1.00  0.77           H  
ATOM   1729 2HB  SER A 110     -10.567 -34.951 -20.982  1.00  0.77           H  
ATOM   1730  HG  SER A 110      -9.566 -32.771 -19.544  1.00  0.77           H  
ATOM   1731  N   ARG A 111      -8.377 -31.823 -22.028  1.00  0.79           N  
ATOM   1732  CA  ARG A 111      -7.906 -30.446 -21.890  1.00  0.79           C  
ATOM   1733  C   ARG A 111      -9.016 -29.494 -22.321  1.00  0.79           C  
ATOM   1734  O   ARG A 111      -9.813 -29.848 -23.184  1.00  0.79           O  
ATOM   1735  CB  ARG A 111      -6.694 -30.198 -22.776  1.00  0.79           C  
ATOM   1736  CG  ARG A 111      -6.962 -30.264 -24.265  1.00  0.79           C  
ATOM   1737  CD  ARG A 111      -5.695 -30.178 -25.039  1.00  0.79           C  
ATOM   1738  NE  ARG A 111      -5.918 -30.059 -26.481  1.00  0.79           N  
ATOM   1739  CZ  ARG A 111      -6.090 -31.096 -27.331  1.00  0.79           C  
ATOM   1740  NH1 ARG A 111      -6.077 -32.335 -26.890  1.00  0.79           N  
ATOM   1741  NH2 ARG A 111      -6.278 -30.864 -28.621  1.00  0.79           N  
ATOM   1742  H   ARG A 111      -9.060 -32.058 -22.753  1.00  0.79           H  
ATOM   1743  HA  ARG A 111      -7.638 -30.284 -20.848  1.00  0.79           H  
ATOM   1744 1HB  ARG A 111      -6.266 -29.221 -22.578  1.00  0.79           H  
ATOM   1745 2HB  ARG A 111      -5.936 -30.914 -22.565  1.00  0.79           H  
ATOM   1746 1HG  ARG A 111      -7.449 -31.213 -24.506  1.00  0.79           H  
ATOM   1747 2HG  ARG A 111      -7.607 -29.431 -24.551  1.00  0.79           H  
ATOM   1748 1HD  ARG A 111      -5.137 -29.304 -24.708  1.00  0.79           H  
ATOM   1749 2HD  ARG A 111      -5.102 -31.077 -24.856  1.00  0.79           H  
ATOM   1750  HE  ARG A 111      -5.939 -29.127 -26.868  1.00  0.79           H  
ATOM   1751 1HH1 ARG A 111      -5.944 -32.581 -25.906  1.00  0.79           H  
ATOM   1752 2HH1 ARG A 111      -6.227 -33.143 -27.503  1.00  0.79           H  
ATOM   1753 1HH2 ARG A 111      -6.291 -29.917 -28.970  1.00  0.79           H  
ATOM   1754 2HH2 ARG A 111      -6.408 -31.643 -29.252  1.00  0.79           H  
ATOM   1755  N   PRO A 112      -9.107 -28.287 -21.769  1.00  0.82           N  
ATOM   1756  CA  PRO A 112     -10.061 -27.275 -22.162  1.00  0.82           C  
ATOM   1757  C   PRO A 112      -9.690 -26.721 -23.517  1.00  0.82           C  
ATOM   1758  O   PRO A 112      -8.505 -26.666 -23.853  1.00  0.82           O  
ATOM   1759  CB  PRO A 112      -9.890 -26.221 -21.060  1.00  0.82           C  
ATOM   1760  CG  PRO A 112      -8.475 -26.386 -20.586  1.00  0.82           C  
ATOM   1761  CD  PRO A 112      -8.218 -27.881 -20.661  1.00  0.82           C  
ATOM   1762  HA  PRO A 112     -11.080 -27.692 -22.173  1.00  0.82           H  
ATOM   1763 1HB  PRO A 112     -10.113 -25.231 -21.477  1.00  0.82           H  
ATOM   1764 2HB  PRO A 112     -10.587 -26.398 -20.242  1.00  0.82           H  
ATOM   1765 1HG  PRO A 112      -7.802 -25.815 -21.233  1.00  0.82           H  
ATOM   1766 2HG  PRO A 112      -8.351 -25.982 -19.569  1.00  0.82           H  
ATOM   1767 1HD  PRO A 112      -7.168 -28.045 -20.885  1.00  0.82           H  
ATOM   1768 2HD  PRO A 112      -8.518 -28.368 -19.717  1.00  0.82           H  
ATOM   1769  N   ASN A 113     -10.657 -26.225 -24.270  1.00  0.85           N  
ATOM   1770  CA  ASN A 113     -10.291 -25.524 -25.491  1.00  0.85           C  
ATOM   1771  C   ASN A 113      -9.874 -24.115 -25.103  1.00  0.85           C  
ATOM   1772  O   ASN A 113     -10.689 -23.316 -24.648  1.00  0.85           O  
ATOM   1773  CB  ASN A 113     -11.399 -25.515 -26.514  1.00  0.85           C  
ATOM   1774  CG  ASN A 113     -10.961 -24.882 -27.851  1.00  0.85           C  
ATOM   1775  OD1 ASN A 113     -10.122 -23.949 -27.954  1.00  0.85           O  
ATOM   1776  ND2 ASN A 113     -11.540 -25.404 -28.907  1.00  0.85           N  
ATOM   1777  H   ASN A 113     -11.640 -26.335 -24.009  1.00  0.85           H  
ATOM   1778  HA  ASN A 113      -9.423 -26.012 -25.935  1.00  0.85           H  
ATOM   1779 1HB  ASN A 113     -11.741 -26.535 -26.692  1.00  0.85           H  
ATOM   1780 2HB  ASN A 113     -12.252 -24.954 -26.121  1.00  0.85           H  
ATOM   1781 1HD2 ASN A 113     -11.322 -25.059 -29.821  1.00  0.85           H  
ATOM   1782 2HD2 ASN A 113     -12.206 -26.144 -28.796  1.00  0.85           H  
ATOM   1783  N   ALA A 114      -8.600 -23.791 -25.287  1.00  0.87           N  
ATOM   1784  CA  ALA A 114      -8.075 -22.508 -24.824  1.00  0.87           C  
ATOM   1785  C   ALA A 114      -8.852 -21.303 -25.372  1.00  0.87           C  
ATOM   1786  O   ALA A 114      -9.026 -20.298 -24.681  1.00  0.87           O  
ATOM   1787  CB  ALA A 114      -6.619 -22.357 -25.215  1.00  0.87           C  
ATOM   1788  H   ALA A 114      -7.977 -24.473 -25.698  1.00  0.87           H  
ATOM   1789  HA  ALA A 114      -8.125 -22.507 -23.749  1.00  0.87           H  
ATOM   1790 1HB  ALA A 114      -6.238 -21.415 -24.823  1.00  0.87           H  
ATOM   1791 2HB  ALA A 114      -6.043 -23.185 -24.801  1.00  0.87           H  
ATOM   1792 3HB  ALA A 114      -6.533 -22.359 -26.301  1.00  0.87           H  
ATOM   1793  N   GLN A 115      -9.360 -21.401 -26.598  1.00  0.88           N  
ATOM   1794  CA  GLN A 115     -10.028 -20.256 -27.220  1.00  0.88           C  
ATOM   1795  C   GLN A 115     -11.371 -19.927 -26.577  1.00  0.88           C  
ATOM   1796  O   GLN A 115     -11.889 -18.812 -26.721  1.00  0.88           O  
ATOM   1797  CB  GLN A 115     -10.243 -20.506 -28.712  1.00  0.88           C  
ATOM   1798  CG  GLN A 115      -8.960 -20.558 -29.521  1.00  0.88           C  
ATOM   1799  CD  GLN A 115      -9.204 -20.806 -31.004  1.00  0.88           C  
ATOM   1800  OE1 GLN A 115     -10.209 -21.404 -31.403  1.00  0.88           O  
ATOM   1801  NE2 GLN A 115      -8.277 -20.341 -31.835  1.00  0.88           N  
ATOM   1802  H   GLN A 115      -9.305 -22.287 -27.103  1.00  0.88           H  
ATOM   1803  HA  GLN A 115      -9.382 -19.386 -27.104  1.00  0.88           H  
ATOM   1804 1HB  GLN A 115     -10.768 -21.452 -28.845  1.00  0.88           H  
ATOM   1805 2HB  GLN A 115     -10.876 -19.721 -29.124  1.00  0.88           H  
ATOM   1806 1HG  GLN A 115      -8.437 -19.609 -29.412  1.00  0.88           H  
ATOM   1807 2HG  GLN A 115      -8.345 -21.372 -29.137  1.00  0.88           H  
ATOM   1808 1HE2 GLN A 115      -8.378 -20.471 -32.822  1.00  0.88           H  
ATOM   1809 2HE2 GLN A 115      -7.477 -19.861 -31.474  1.00  0.88           H  
ATOM   1810  N   GLU A 116     -11.958 -20.911 -25.908  1.00  0.88           N  
ATOM   1811  CA  GLU A 116     -13.263 -20.740 -25.315  1.00  0.88           C  
ATOM   1812  C   GLU A 116     -13.173 -20.613 -23.803  1.00  0.88           C  
ATOM   1813  O   GLU A 116     -14.200 -20.564 -23.117  1.00  0.88           O  
ATOM   1814  CB  GLU A 116     -14.187 -21.883 -25.745  1.00  0.88           C  
ATOM   1815  CG  GLU A 116     -14.436 -21.917 -27.280  1.00  0.88           C  
ATOM   1816  CD  GLU A 116     -15.426 -22.978 -27.750  1.00  0.88           C  
ATOM   1817  OE1 GLU A 116     -15.332 -24.102 -27.319  1.00  0.88           O  
ATOM   1818  OE2 GLU A 116     -16.274 -22.650 -28.544  1.00  0.88           O  
ATOM   1819  H   GLU A 116     -11.472 -21.795 -25.763  1.00  0.88           H  
ATOM   1820  HA  GLU A 116     -13.693 -19.815 -25.695  1.00  0.88           H  
ATOM   1821 1HB  GLU A 116     -13.740 -22.834 -25.451  1.00  0.88           H  
ATOM   1822 2HB  GLU A 116     -15.148 -21.795 -25.234  1.00  0.88           H  
ATOM   1823 1HG  GLU A 116     -14.798 -20.938 -27.593  1.00  0.88           H  
ATOM   1824 2HG  GLU A 116     -13.477 -22.088 -27.775  1.00  0.88           H  
ATOM   1825  N   LEU A 117     -11.955 -20.481 -23.268  1.00  0.87           N  
ATOM   1826  CA  LEU A 117     -11.824 -20.386 -21.826  1.00  0.87           C  
ATOM   1827  C   LEU A 117     -12.649 -19.282 -21.163  1.00  0.87           C  
ATOM   1828  O   LEU A 117     -13.234 -19.543 -20.111  1.00  0.87           O  
ATOM   1829  CB  LEU A 117     -10.350 -20.260 -21.420  1.00  0.87           C  
ATOM   1830  CG  LEU A 117      -9.551 -21.490 -21.468  1.00  0.87           C  
ATOM   1831  CD1 LEU A 117      -8.062 -21.129 -21.237  1.00  0.87           C  
ATOM   1832  CD2 LEU A 117     -10.046 -22.422 -20.403  1.00  0.87           C  
ATOM   1833  H   LEU A 117     -11.113 -20.480 -23.852  1.00  0.87           H  
ATOM   1834  HA  LEU A 117     -12.169 -21.332 -21.416  1.00  0.87           H  
ATOM   1835 1HB  LEU A 117      -9.853 -19.574 -22.087  1.00  0.87           H  
ATOM   1836 2HB  LEU A 117     -10.280 -19.883 -20.437  1.00  0.87           H  
ATOM   1837  HG  LEU A 117      -9.675 -21.962 -22.420  1.00  0.87           H  
ATOM   1838 1HD1 LEU A 117      -7.458 -22.036 -21.265  1.00  0.87           H  
ATOM   1839 2HD1 LEU A 117      -7.734 -20.447 -22.028  1.00  0.87           H  
ATOM   1840 3HD1 LEU A 117      -7.946 -20.643 -20.265  1.00  0.87           H  
ATOM   1841 1HD2 LEU A 117      -9.459 -23.329 -20.416  1.00  0.87           H  
ATOM   1842 2HD2 LEU A 117      -9.947 -21.941 -19.449  1.00  0.87           H  
ATOM   1843 3HD2 LEU A 117     -11.091 -22.657 -20.576  1.00  0.87           H  
ATOM   1844  N   PRO A 118     -12.744 -18.043 -21.689  1.00  0.87           N  
ATOM   1845  CA  PRO A 118     -13.552 -16.999 -21.099  1.00  0.87           C  
ATOM   1846  C   PRO A 118     -15.030 -17.380 -21.004  1.00  0.87           C  
ATOM   1847  O   PRO A 118     -15.740 -16.878 -20.134  1.00  0.87           O  
ATOM   1848  CB  PRO A 118     -13.343 -15.836 -22.066  1.00  0.87           C  
ATOM   1849  CG  PRO A 118     -12.038 -16.130 -22.746  1.00  0.87           C  
ATOM   1850  CD  PRO A 118     -12.042 -17.621 -22.912  1.00  0.87           C  
ATOM   1851  HA  PRO A 118     -13.162 -16.753 -20.108  1.00  0.87           H  
ATOM   1852 1HB  PRO A 118     -14.187 -15.777 -22.764  1.00  0.87           H  
ATOM   1853 2HB  PRO A 118     -13.315 -14.888 -21.519  1.00  0.87           H  
ATOM   1854 1HG  PRO A 118     -11.966 -15.614 -23.708  1.00  0.87           H  
ATOM   1855 2HG  PRO A 118     -11.222 -15.746 -22.137  1.00  0.87           H  
ATOM   1856 1HD  PRO A 118     -12.645 -17.852 -23.803  1.00  0.87           H  
ATOM   1857 2HD  PRO A 118     -11.049 -17.997 -22.998  1.00  0.87           H  
ATOM   1858  N   SER A 119     -15.506 -18.292 -21.865  1.00  0.87           N  
ATOM   1859  CA  SER A 119     -16.912 -18.669 -21.833  1.00  0.87           C  
ATOM   1860  C   SER A 119     -17.102 -19.804 -20.848  1.00  0.87           C  
ATOM   1861  O   SER A 119     -18.105 -19.873 -20.132  1.00  0.87           O  
ATOM   1862  CB  SER A 119     -17.390 -19.077 -23.216  1.00  0.87           C  
ATOM   1863  OG  SER A 119     -17.343 -17.998 -24.121  1.00  0.87           O  
ATOM   1864  H   SER A 119     -14.906 -18.756 -22.543  1.00  0.87           H  
ATOM   1865  HA  SER A 119     -17.498 -17.813 -21.501  1.00  0.87           H  
ATOM   1866 1HB  SER A 119     -16.765 -19.893 -23.586  1.00  0.87           H  
ATOM   1867 2HB  SER A 119     -18.409 -19.453 -23.147  1.00  0.87           H  
ATOM   1868  HG  SER A 119     -16.414 -17.754 -24.209  1.00  0.87           H  
ATOM   1869  N   MET A 120     -16.101 -20.686 -20.782  1.00  0.88           N  
ATOM   1870  CA  MET A 120     -16.154 -21.812 -19.865  1.00  0.88           C  
ATOM   1871  C   MET A 120     -16.187 -21.232 -18.463  1.00  0.88           C  
ATOM   1872  O   MET A 120     -16.996 -21.625 -17.617  1.00  0.88           O  
ATOM   1873  CB  MET A 120     -14.917 -22.686 -20.064  1.00  0.88           C  
ATOM   1874  CG  MET A 120     -14.909 -23.391 -21.390  1.00  0.88           C  
ATOM   1875  SD  MET A 120     -13.353 -24.252 -21.796  1.00  0.88           S  
ATOM   1876  CE  MET A 120     -13.473 -25.637 -20.713  1.00  0.88           C  
ATOM   1877  H   MET A 120     -15.307 -20.580 -21.411  1.00  0.88           H  
ATOM   1878  HA  MET A 120     -17.060 -22.389 -20.036  1.00  0.88           H  
ATOM   1879 1HB  MET A 120     -14.022 -22.077 -19.992  1.00  0.88           H  
ATOM   1880 2HB  MET A 120     -14.870 -23.441 -19.278  1.00  0.88           H  
ATOM   1881 1HG  MET A 120     -15.706 -24.133 -21.359  1.00  0.88           H  
ATOM   1882 2HG  MET A 120     -15.133 -22.689 -22.188  1.00  0.88           H  
ATOM   1883 1HE  MET A 120     -12.653 -26.288 -20.858  1.00  0.88           H  
ATOM   1884 2HE  MET A 120     -13.502 -25.292 -19.682  1.00  0.88           H  
ATOM   1885 3HE  MET A 120     -14.368 -26.179 -20.942  1.00  0.88           H  
ATOM   1886  N   TYR A 121     -15.351 -20.234 -18.234  1.00  0.90           N  
ATOM   1887  CA  TYR A 121     -15.339 -19.593 -16.944  1.00  0.90           C  
ATOM   1888  C   TYR A 121     -16.690 -18.937 -16.635  1.00  0.90           C  
ATOM   1889  O   TYR A 121     -17.290 -19.237 -15.605  1.00  0.90           O  
ATOM   1890  CB  TYR A 121     -14.160 -18.637 -16.828  1.00  0.90           C  
ATOM   1891  CG  TYR A 121     -14.156 -17.878 -15.554  1.00  0.90           C  
ATOM   1892  CD1 TYR A 121     -13.877 -18.519 -14.367  1.00  0.90           C  
ATOM   1893  CD2 TYR A 121     -14.405 -16.540 -15.567  1.00  0.90           C  
ATOM   1894  CE1 TYR A 121     -13.892 -17.806 -13.194  1.00  0.90           C  
ATOM   1895  CE2 TYR A 121     -14.407 -15.820 -14.387  1.00  0.90           C  
ATOM   1896  CZ  TYR A 121     -14.158 -16.454 -13.206  1.00  0.90           C  
ATOM   1897  OH  TYR A 121     -14.170 -15.745 -12.024  1.00  0.90           O  
ATOM   1898  H   TYR A 121     -14.696 -19.934 -18.957  1.00  0.90           H  
ATOM   1899  HA  TYR A 121     -15.182 -20.367 -16.191  1.00  0.90           H  
ATOM   1900 1HB  TYR A 121     -13.240 -19.210 -16.887  1.00  0.90           H  
ATOM   1901 2HB  TYR A 121     -14.175 -17.929 -17.660  1.00  0.90           H  
ATOM   1902  HD1 TYR A 121     -13.665 -19.591 -14.357  1.00  0.90           H  
ATOM   1903  HD2 TYR A 121     -14.603 -16.060 -16.512  1.00  0.90           H  
ATOM   1904  HE1 TYR A 121     -13.697 -18.294 -12.269  1.00  0.90           H  
ATOM   1905  HE2 TYR A 121     -14.608 -14.755 -14.384  1.00  0.90           H  
ATOM   1906  HH  TYR A 121     -14.340 -14.816 -12.209  1.00  0.90           H  
ATOM   1907  N   GLN A 122     -17.237 -18.131 -17.553  1.00  0.93           N  
ATOM   1908  CA  GLN A 122     -18.527 -17.479 -17.298  1.00  0.93           C  
ATOM   1909  C   GLN A 122     -19.692 -18.448 -17.041  1.00  0.93           C  
ATOM   1910  O   GLN A 122     -20.570 -18.157 -16.227  1.00  0.93           O  
ATOM   1911  CB  GLN A 122     -18.918 -16.614 -18.494  1.00  0.93           C  
ATOM   1912  CG  GLN A 122     -18.098 -15.390 -18.670  1.00  0.93           C  
ATOM   1913  CD  GLN A 122     -18.402 -14.681 -19.972  1.00  0.93           C  
ATOM   1914  OE1 GLN A 122     -19.529 -14.229 -20.212  1.00  0.93           O  
ATOM   1915  NE2 GLN A 122     -17.399 -14.605 -20.836  1.00  0.93           N  
ATOM   1916  H   GLN A 122     -16.738 -17.907 -18.419  1.00  0.93           H  
ATOM   1917  HA  GLN A 122     -18.413 -16.845 -16.419  1.00  0.93           H  
ATOM   1918 1HB  GLN A 122     -18.822 -17.208 -19.403  1.00  0.93           H  
ATOM   1919 2HB  GLN A 122     -19.961 -16.320 -18.404  1.00  0.93           H  
ATOM   1920 1HG  GLN A 122     -18.335 -14.704 -17.858  1.00  0.93           H  
ATOM   1921 2HG  GLN A 122     -17.058 -15.648 -18.632  1.00  0.93           H  
ATOM   1922 1HE2 GLN A 122     -17.526 -14.166 -21.724  1.00  0.93           H  
ATOM   1923 2HE2 GLN A 122     -16.505 -15.019 -20.593  1.00  0.93           H  
ATOM   1924  N   ARG A 123     -19.715 -19.582 -17.746  1.00  0.97           N  
ATOM   1925  CA  ARG A 123     -20.798 -20.557 -17.605  1.00  0.97           C  
ATOM   1926  C   ARG A 123     -20.623 -21.592 -16.488  1.00  0.97           C  
ATOM   1927  O   ARG A 123     -21.587 -21.945 -15.804  1.00  0.97           O  
ATOM   1928  CB  ARG A 123     -20.968 -21.357 -18.893  1.00  0.97           C  
ATOM   1929  CG  ARG A 123     -22.095 -22.416 -18.823  1.00  0.97           C  
ATOM   1930  CD  ARG A 123     -22.227 -23.256 -20.070  1.00  0.97           C  
ATOM   1931  NE  ARG A 123     -23.226 -24.333 -19.883  1.00  0.97           N  
ATOM   1932  CZ  ARG A 123     -23.510 -25.323 -20.780  1.00  0.97           C  
ATOM   1933  NH1 ARG A 123     -22.912 -25.419 -21.921  1.00  0.97           N  
ATOM   1934  NH2 ARG A 123     -24.417 -26.238 -20.532  1.00  0.97           N  
ATOM   1935  H   ARG A 123     -18.976 -19.762 -18.424  1.00  0.97           H  
ATOM   1936  HA  ARG A 123     -21.716 -20.004 -17.415  1.00  0.97           H  
ATOM   1937 1HB  ARG A 123     -21.204 -20.675 -19.706  1.00  0.97           H  
ATOM   1938 2HB  ARG A 123     -20.029 -21.841 -19.151  1.00  0.97           H  
ATOM   1939 1HG  ARG A 123     -21.923 -23.068 -17.982  1.00  0.97           H  
ATOM   1940 2HG  ARG A 123     -23.044 -21.900 -18.674  1.00  0.97           H  
ATOM   1941 1HD  ARG A 123     -22.544 -22.634 -20.906  1.00  0.97           H  
ATOM   1942 2HD  ARG A 123     -21.265 -23.718 -20.301  1.00  0.97           H  
ATOM   1943  HE  ARG A 123     -23.746 -24.333 -19.015  1.00  0.97           H  
ATOM   1944 1HH1 ARG A 123     -22.197 -24.772 -22.206  1.00  0.97           H  
ATOM   1945 2HH1 ARG A 123     -23.213 -26.198 -22.543  1.00  0.97           H  
ATOM   1946 1HH2 ARG A 123     -24.935 -26.241 -19.668  1.00  0.97           H  
ATOM   1947 2HH2 ARG A 123     -24.571 -26.955 -21.271  1.00  0.97           H  
ATOM   1948  N   LEU A 124     -19.418 -22.140 -16.368  1.00  1.00           N  
ATOM   1949  CA  LEU A 124     -19.134 -23.261 -15.481  1.00  1.00           C  
ATOM   1950  C   LEU A 124     -18.366 -22.856 -14.215  1.00  1.00           C  
ATOM   1951  O   LEU A 124     -18.509 -23.497 -13.168  1.00  1.00           O  
ATOM   1952  CB  LEU A 124     -18.381 -24.269 -16.338  1.00  1.00           C  
ATOM   1953  CG  LEU A 124     -19.238 -24.655 -17.586  1.00  1.00           C  
ATOM   1954  CD1 LEU A 124     -18.491 -25.474 -18.508  1.00  1.00           C  
ATOM   1955  CD2 LEU A 124     -20.493 -25.386 -17.131  1.00  1.00           C  
ATOM   1956  H   LEU A 124     -18.652 -21.794 -16.933  1.00  1.00           H  
ATOM   1957  HA  LEU A 124     -20.080 -23.700 -15.176  1.00  1.00           H  
ATOM   1958 1HB  LEU A 124     -17.439 -23.845 -16.665  1.00  1.00           H  
ATOM   1959 2HB  LEU A 124     -18.186 -25.152 -15.748  1.00  1.00           H  
ATOM   1960  HG  LEU A 124     -19.499 -23.763 -18.103  1.00  1.00           H  
ATOM   1961 1HD1 LEU A 124     -19.094 -25.692 -19.380  1.00  1.00           H  
ATOM   1962 2HD1 LEU A 124     -17.611 -24.909 -18.817  1.00  1.00           H  
ATOM   1963 3HD1 LEU A 124     -18.209 -26.390 -18.023  1.00  1.00           H  
ATOM   1964 1HD2 LEU A 124     -21.107 -25.632 -17.994  1.00  1.00           H  
ATOM   1965 2HD2 LEU A 124     -20.216 -26.299 -16.617  1.00  1.00           H  
ATOM   1966 3HD2 LEU A 124     -21.063 -24.750 -16.454  1.00  1.00           H  
ATOM   1967  N   GLY A 125     -17.561 -21.791 -14.305  1.00  1.04           N  
ATOM   1968  CA  GLY A 125     -16.768 -21.300 -13.179  1.00  1.04           C  
ATOM   1969  C   GLY A 125     -15.404 -21.963 -12.996  1.00  1.04           C  
ATOM   1970  O   GLY A 125     -14.899 -22.672 -13.868  1.00  1.04           O  
ATOM   1971  H   GLY A 125     -17.480 -21.287 -15.191  1.00  1.04           H  
ATOM   1972 1HA  GLY A 125     -16.618 -20.226 -13.311  1.00  1.04           H  
ATOM   1973 2HA  GLY A 125     -17.347 -21.415 -12.265  1.00  1.04           H  
ATOM   1974  N   LEU A 126     -14.789 -21.686 -11.844  1.00  1.07           N  
ATOM   1975  CA  LEU A 126     -13.430 -22.132 -11.536  1.00  1.07           C  
ATOM   1976  C   LEU A 126     -13.273 -23.648 -11.417  1.00  1.07           C  
ATOM   1977  O   LEU A 126     -12.311 -24.235 -11.912  1.00  1.07           O  
ATOM   1978  CB  LEU A 126     -13.014 -21.544 -10.185  1.00  1.07           C  
ATOM   1979  CG  LEU A 126     -12.850 -20.047 -10.122  1.00  1.07           C  
ATOM   1980  CD1 LEU A 126     -12.604 -19.621  -8.693  1.00  1.07           C  
ATOM   1981  CD2 LEU A 126     -11.721 -19.649 -10.999  1.00  1.07           C  
ATOM   1982  H   LEU A 126     -15.276 -21.116 -11.165  1.00  1.07           H  
ATOM   1983  HA  LEU A 126     -12.767 -21.772 -12.325  1.00  1.07           H  
ATOM   1984 1HB  LEU A 126     -13.759 -21.829  -9.440  1.00  1.07           H  
ATOM   1985 2HB  LEU A 126     -12.065 -21.994  -9.893  1.00  1.07           H  
ATOM   1986  HG  LEU A 126     -13.766 -19.570 -10.455  1.00  1.07           H  
ATOM   1987 1HD1 LEU A 126     -12.497 -18.537  -8.650  1.00  1.07           H  
ATOM   1988 2HD1 LEU A 126     -13.447 -19.929  -8.074  1.00  1.07           H  
ATOM   1989 3HD1 LEU A 126     -11.693 -20.092  -8.326  1.00  1.07           H  
ATOM   1990 1HD2 LEU A 126     -11.599 -18.563 -10.967  1.00  1.07           H  
ATOM   1991 2HD2 LEU A 126     -10.806 -20.128 -10.655  1.00  1.07           H  
ATOM   1992 3HD2 LEU A 126     -11.937 -19.966 -12.016  1.00  1.07           H  
ATOM   1993  N   ASP A 127     -14.254 -24.304 -10.805  1.00  1.09           N  
ATOM   1994  CA  ASP A 127     -14.170 -25.737 -10.512  1.00  1.09           C  
ATOM   1995  C   ASP A 127     -14.586 -26.605 -11.697  1.00  1.09           C  
ATOM   1996  O   ASP A 127     -15.433 -27.493 -11.570  1.00  1.09           O  
ATOM   1997  CB  ASP A 127     -15.104 -26.049  -9.351  1.00  1.09           C  
ATOM   1998  CG  ASP A 127     -14.742 -25.390  -8.039  1.00  1.09           C  
ATOM   1999  OD1 ASP A 127     -13.630 -24.950  -7.872  1.00  1.09           O  
ATOM   2000  OD2 ASP A 127     -15.617 -25.339  -7.195  1.00  1.09           O  
ATOM   2001  H   ASP A 127     -15.057 -23.783 -10.490  1.00  1.09           H  
ATOM   2002  HA  ASP A 127     -13.142 -25.979 -10.242  1.00  1.09           H  
ATOM   2003 1HB  ASP A 127     -16.102 -25.730  -9.624  1.00  1.09           H  
ATOM   2004 2HB  ASP A 127     -15.132 -27.117  -9.198  1.00  1.09           H  
ATOM   2005  N   TYR A 128     -13.975 -26.367 -12.842  1.00  1.09           N  
ATOM   2006  CA  TYR A 128     -14.388 -27.059 -14.049  1.00  1.09           C  
ATOM   2007  C   TYR A 128     -14.178 -28.572 -13.958  1.00  1.09           C  
ATOM   2008  O   TYR A 128     -15.116 -29.368 -14.079  1.00  1.09           O  
ATOM   2009  CB  TYR A 128     -13.606 -26.541 -15.250  1.00  1.09           C  
ATOM   2010  CG  TYR A 128     -14.098 -27.137 -16.509  1.00  1.09           C  
ATOM   2011  CD1 TYR A 128     -15.001 -26.436 -17.261  1.00  1.09           C  
ATOM   2012  CD2 TYR A 128     -13.726 -28.412 -16.895  1.00  1.09           C  
ATOM   2013  CE1 TYR A 128     -15.495 -26.996 -18.389  1.00  1.09           C  
ATOM   2014  CE2 TYR A 128     -14.262 -28.951 -18.016  1.00  1.09           C  
ATOM   2015  CZ  TYR A 128     -15.145 -28.224 -18.755  1.00  1.09           C  
ATOM   2016  OH  TYR A 128     -15.700 -28.723 -19.861  1.00  1.09           O  
ATOM   2017  H   TYR A 128     -13.245 -25.654 -12.847  1.00  1.09           H  
ATOM   2018  HA  TYR A 128     -15.449 -26.870 -14.205  1.00  1.09           H  
ATOM   2019 1HB  TYR A 128     -13.707 -25.454 -15.314  1.00  1.09           H  
ATOM   2020 2HB  TYR A 128     -12.548 -26.774 -15.143  1.00  1.09           H  
ATOM   2021  HD1 TYR A 128     -15.308 -25.432 -16.963  1.00  1.09           H  
ATOM   2022  HD2 TYR A 128     -13.023 -28.991 -16.306  1.00  1.09           H  
ATOM   2023  HE1 TYR A 128     -16.175 -26.471 -19.011  1.00  1.09           H  
ATOM   2024  HE2 TYR A 128     -13.985 -29.949 -18.313  1.00  1.09           H  
ATOM   2025  HH  TYR A 128     -16.031 -27.988 -20.433  1.00  1.09           H  
ATOM   2026  N   GLU A 129     -12.947 -28.978 -13.671  1.00  1.08           N  
ATOM   2027  CA  GLU A 129     -12.634 -30.397 -13.608  1.00  1.08           C  
ATOM   2028  C   GLU A 129     -13.351 -31.110 -12.480  1.00  1.08           C  
ATOM   2029  O   GLU A 129     -13.699 -32.276 -12.610  1.00  1.08           O  
ATOM   2030  CB  GLU A 129     -11.131 -30.615 -13.494  1.00  1.08           C  
ATOM   2031  CG  GLU A 129     -10.364 -30.248 -14.754  1.00  1.08           C  
ATOM   2032  CD  GLU A 129      -8.866 -30.450 -14.645  1.00  1.08           C  
ATOM   2033  OE1 GLU A 129      -8.379 -30.753 -13.570  1.00  1.08           O  
ATOM   2034  OE2 GLU A 129      -8.208 -30.301 -15.645  1.00  1.08           O  
ATOM   2035  H   GLU A 129     -12.216 -28.295 -13.535  1.00  1.08           H  
ATOM   2036  HA  GLU A 129     -12.963 -30.854 -14.543  1.00  1.08           H  
ATOM   2037 1HB  GLU A 129     -10.739 -30.021 -12.666  1.00  1.08           H  
ATOM   2038 2HB  GLU A 129     -10.932 -31.662 -13.268  1.00  1.08           H  
ATOM   2039 1HG  GLU A 129     -10.740 -30.850 -15.580  1.00  1.08           H  
ATOM   2040 2HG  GLU A 129     -10.567 -29.201 -14.988  1.00  1.08           H  
ATOM   2041  N   GLU A 130     -13.548 -30.417 -11.365  1.00  1.06           N  
ATOM   2042  CA  GLU A 130     -14.148 -31.031 -10.190  1.00  1.06           C  
ATOM   2043  C   GLU A 130     -15.669 -31.174 -10.281  1.00  1.06           C  
ATOM   2044  O   GLU A 130     -16.237 -32.088  -9.680  1.00  1.06           O  
ATOM   2045  CB  GLU A 130     -13.796 -30.231  -8.941  1.00  1.06           C  
ATOM   2046  CG  GLU A 130     -12.302 -30.189  -8.588  1.00  1.06           C  
ATOM   2047  CD  GLU A 130     -11.695 -31.541  -8.280  1.00  1.06           C  
ATOM   2048  OE1 GLU A 130     -12.356 -32.370  -7.702  1.00  1.06           O  
ATOM   2049  OE2 GLU A 130     -10.570 -31.762  -8.666  1.00  1.06           O  
ATOM   2050  H   GLU A 130     -13.263 -29.450 -11.335  1.00  1.06           H  
ATOM   2051  HA  GLU A 130     -13.730 -32.029 -10.086  1.00  1.06           H  
ATOM   2052 1HB  GLU A 130     -14.128 -29.206  -9.077  1.00  1.06           H  
ATOM   2053 2HB  GLU A 130     -14.336 -30.636  -8.087  1.00  1.06           H  
ATOM   2054 1HG  GLU A 130     -11.765 -29.749  -9.430  1.00  1.06           H  
ATOM   2055 2HG  GLU A 130     -12.168 -29.532  -7.730  1.00  1.06           H  
ATOM   2056  N   ARG A 131     -16.341 -30.271 -10.997  1.00  1.03           N  
ATOM   2057  CA  ARG A 131     -17.794 -30.335 -11.054  1.00  1.03           C  
ATOM   2058  C   ARG A 131     -18.339 -30.705 -12.429  1.00  1.03           C  
ATOM   2059  O   ARG A 131     -19.361 -31.385 -12.531  1.00  1.03           O  
ATOM   2060  CB  ARG A 131     -18.376 -28.991 -10.659  1.00  1.03           C  
ATOM   2061  CG  ARG A 131     -18.087 -28.585  -9.208  1.00  1.03           C  
ATOM   2062  CD  ARG A 131     -18.657 -27.248  -8.859  1.00  1.03           C  
ATOM   2063  NE  ARG A 131     -18.231 -26.808  -7.523  1.00  1.03           N  
ATOM   2064  CZ  ARG A 131     -18.846 -27.104  -6.365  1.00  1.03           C  
ATOM   2065  NH1 ARG A 131     -19.944 -27.839  -6.350  1.00  1.03           N  
ATOM   2066  NH2 ARG A 131     -18.334 -26.647  -5.238  1.00  1.03           N  
ATOM   2067  H   ARG A 131     -15.855 -29.503 -11.456  1.00  1.03           H  
ATOM   2068  HA  ARG A 131     -18.134 -31.084 -10.341  1.00  1.03           H  
ATOM   2069 1HB  ARG A 131     -17.967 -28.214 -11.308  1.00  1.03           H  
ATOM   2070 2HB  ARG A 131     -19.455 -29.003 -10.800  1.00  1.03           H  
ATOM   2071 1HG  ARG A 131     -18.512 -29.326  -8.535  1.00  1.03           H  
ATOM   2072 2HG  ARG A 131     -17.010 -28.543  -9.059  1.00  1.03           H  
ATOM   2073 1HD  ARG A 131     -18.329 -26.507  -9.585  1.00  1.03           H  
ATOM   2074 2HD  ARG A 131     -19.742 -27.304  -8.868  1.00  1.03           H  
ATOM   2075  HE  ARG A 131     -17.365 -26.236  -7.460  1.00  1.03           H  
ATOM   2076 1HH1 ARG A 131     -20.332 -28.185  -7.216  1.00  1.03           H  
ATOM   2077 2HH1 ARG A 131     -20.396 -28.053  -5.473  1.00  1.03           H  
ATOM   2078 1HH2 ARG A 131     -17.484 -26.081  -5.265  1.00  1.03           H  
ATOM   2079 2HH2 ARG A 131     -18.776 -26.856  -4.359  1.00  1.03           H  
ATOM   2080  N   VAL A 132     -17.672 -30.293 -13.505  1.00  0.99           N  
ATOM   2081  CA  VAL A 132     -18.249 -30.539 -14.812  1.00  0.99           C  
ATOM   2082  C   VAL A 132     -17.881 -31.917 -15.305  1.00  0.99           C  
ATOM   2083  O   VAL A 132     -18.760 -32.737 -15.582  1.00  0.99           O  
ATOM   2084  CB  VAL A 132     -17.746 -29.494 -15.826  1.00  0.99           C  
ATOM   2085  CG1 VAL A 132     -18.284 -29.782 -17.208  1.00  0.99           C  
ATOM   2086  CG2 VAL A 132     -18.129 -28.127 -15.356  1.00  0.99           C  
ATOM   2087  H   VAL A 132     -16.794 -29.784 -13.445  1.00  0.99           H  
ATOM   2088  HA  VAL A 132     -19.334 -30.466 -14.738  1.00  0.99           H  
ATOM   2089  HB  VAL A 132     -16.671 -29.554 -15.895  1.00  0.99           H  
ATOM   2090 1HG1 VAL A 132     -17.901 -29.044 -17.901  1.00  0.99           H  
ATOM   2091 2HG1 VAL A 132     -17.963 -30.769 -17.519  1.00  0.99           H  
ATOM   2092 3HG1 VAL A 132     -19.369 -29.741 -17.194  1.00  0.99           H  
ATOM   2093 1HG2 VAL A 132     -17.744 -27.407 -16.054  1.00  0.99           H  
ATOM   2094 2HG2 VAL A 132     -19.210 -28.049 -15.293  1.00  0.99           H  
ATOM   2095 3HG2 VAL A 132     -17.691 -27.949 -14.372  1.00  0.99           H  
ATOM   2096  N   LEU A 133     -16.587 -32.204 -15.388  1.00  0.96           N  
ATOM   2097  CA  LEU A 133     -16.235 -33.498 -15.956  1.00  0.96           C  
ATOM   2098  C   LEU A 133     -16.850 -34.713 -15.227  1.00  0.96           C  
ATOM   2099  O   LEU A 133     -17.480 -35.525 -15.898  1.00  0.96           O  
ATOM   2100  CB  LEU A 133     -14.725 -33.661 -16.141  1.00  0.96           C  
ATOM   2101  CG  LEU A 133     -14.325 -35.065 -16.685  1.00  0.96           C  
ATOM   2102  CD1 LEU A 133     -15.000 -35.301 -18.053  1.00  0.96           C  
ATOM   2103  CD2 LEU A 133     -12.813 -35.147 -16.847  1.00  0.96           C  
ATOM   2104  H   LEU A 133     -15.898 -31.509 -15.091  1.00  0.96           H  
ATOM   2105  HA  LEU A 133     -16.637 -33.515 -16.963  1.00  0.96           H  
ATOM   2106 1HB  LEU A 133     -14.385 -32.915 -16.862  1.00  0.96           H  
ATOM   2107 2HB  LEU A 133     -14.208 -33.482 -15.200  1.00  0.96           H  
ATOM   2108  HG  LEU A 133     -14.669 -35.827 -15.991  1.00  0.96           H  
ATOM   2109 1HD1 LEU A 133     -14.734 -36.286 -18.428  1.00  0.96           H  
ATOM   2110 2HD1 LEU A 133     -16.081 -35.239 -17.938  1.00  0.96           H  
ATOM   2111 3HD1 LEU A 133     -14.670 -34.548 -18.754  1.00  0.96           H  
ATOM   2112 1HD2 LEU A 133     -12.540 -36.130 -17.220  1.00  0.96           H  
ATOM   2113 2HD2 LEU A 133     -12.479 -34.386 -17.557  1.00  0.96           H  
ATOM   2114 3HD2 LEU A 133     -12.333 -34.979 -15.898  1.00  0.96           H  
ATOM   2115  N   PRO A 134     -16.747 -34.902 -13.888  1.00  0.93           N  
ATOM   2116  CA  PRO A 134     -17.345 -36.030 -13.200  1.00  0.93           C  
ATOM   2117  C   PRO A 134     -18.862 -36.053 -13.299  1.00  0.93           C  
ATOM   2118  O   PRO A 134     -19.468 -37.114 -13.184  1.00  0.93           O  
ATOM   2119  CB  PRO A 134     -16.852 -35.864 -11.759  1.00  0.93           C  
ATOM   2120  CG  PRO A 134     -16.485 -34.428 -11.648  1.00  0.93           C  
ATOM   2121  CD  PRO A 134     -15.966 -34.042 -13.010  1.00  0.93           C  
ATOM   2122  HA  PRO A 134     -16.927 -36.950 -13.620  1.00  0.93           H  
ATOM   2123 1HB  PRO A 134     -17.654 -36.146 -11.058  1.00  0.93           H  
ATOM   2124 2HB  PRO A 134     -16.007 -36.538 -11.572  1.00  0.93           H  
ATOM   2125 1HG  PRO A 134     -17.360 -33.829 -11.346  1.00  0.93           H  
ATOM   2126 2HG  PRO A 134     -15.722 -34.288 -10.867  1.00  0.93           H  
ATOM   2127 1HD  PRO A 134     -16.152 -32.992 -13.112  1.00  0.93           H  
ATOM   2128 2HD  PRO A 134     -14.906 -34.297 -13.092  1.00  0.93           H  
ATOM   2129  N   SER A 135     -19.505 -34.907 -13.538  1.00  0.90           N  
ATOM   2130  CA  SER A 135     -20.952 -34.950 -13.679  1.00  0.90           C  
ATOM   2131  C   SER A 135     -21.279 -35.554 -15.038  1.00  0.90           C  
ATOM   2132  O   SER A 135     -22.170 -36.402 -15.161  1.00  0.90           O  
ATOM   2133  CB  SER A 135     -21.574 -33.578 -13.538  1.00  0.90           C  
ATOM   2134  OG  SER A 135     -21.409 -33.073 -12.237  1.00  0.90           O  
ATOM   2135  H   SER A 135     -19.020 -34.021 -13.630  1.00  0.90           H  
ATOM   2136  HA  SER A 135     -21.362 -35.597 -12.904  1.00  0.90           H  
ATOM   2137 1HB  SER A 135     -21.122 -32.891 -14.258  1.00  0.90           H  
ATOM   2138 2HB  SER A 135     -22.633 -33.646 -13.770  1.00  0.90           H  
ATOM   2139  HG  SER A 135     -20.572 -32.559 -12.255  1.00  0.90           H  
ATOM   2140  N   ILE A 136     -20.492 -35.165 -16.055  1.00  0.89           N  
ATOM   2141  CA  ILE A 136     -20.695 -35.673 -17.408  1.00  0.89           C  
ATOM   2142  C   ILE A 136     -20.443 -37.171 -17.380  1.00  0.89           C  
ATOM   2143  O   ILE A 136     -21.232 -37.964 -17.908  1.00  0.89           O  
ATOM   2144  CB  ILE A 136     -19.686 -35.064 -18.416  1.00  0.89           C  
ATOM   2145  CG1 ILE A 136     -19.904 -33.576 -18.639  1.00  0.89           C  
ATOM   2146  CG2 ILE A 136     -19.815 -35.795 -19.757  1.00  0.89           C  
ATOM   2147  CD1 ILE A 136     -18.741 -32.950 -19.393  1.00  0.89           C  
ATOM   2148  H   ILE A 136     -19.766 -34.466 -15.882  1.00  0.89           H  
ATOM   2149  HA  ILE A 136     -21.714 -35.482 -17.725  1.00  0.89           H  
ATOM   2150  HB  ILE A 136     -18.679 -35.194 -18.042  1.00  0.89           H  
ATOM   2151 1HG1 ILE A 136     -20.819 -33.417 -19.202  1.00  0.89           H  
ATOM   2152 2HG1 ILE A 136     -19.999 -33.082 -17.678  1.00  0.89           H  
ATOM   2153 1HG2 ILE A 136     -19.092 -35.399 -20.474  1.00  0.89           H  
ATOM   2154 2HG2 ILE A 136     -19.629 -36.840 -19.598  1.00  0.89           H  
ATOM   2155 3HG2 ILE A 136     -20.818 -35.662 -20.144  1.00  0.89           H  
ATOM   2156 1HD1 ILE A 136     -18.910 -31.900 -19.519  1.00  0.89           H  
ATOM   2157 2HD1 ILE A 136     -17.829 -33.091 -18.836  1.00  0.89           H  
ATOM   2158 3HD1 ILE A 136     -18.647 -33.425 -20.364  1.00  0.89           H  
ATOM   2159  N   VAL A 137     -19.354 -37.553 -16.725  1.00  0.87           N  
ATOM   2160  CA  VAL A 137     -18.968 -38.939 -16.630  1.00  0.87           C  
ATOM   2161  C   VAL A 137     -19.953 -39.800 -15.880  1.00  0.87           C  
ATOM   2162  O   VAL A 137     -20.258 -40.906 -16.323  1.00  0.87           O  
ATOM   2163  CB  VAL A 137     -17.573 -39.062 -16.031  1.00  0.87           C  
ATOM   2164  CG1 VAL A 137     -17.270 -40.482 -15.761  1.00  0.87           C  
ATOM   2165  CG2 VAL A 137     -16.563 -38.499 -17.026  1.00  0.87           C  
ATOM   2166  H   VAL A 137     -18.757 -36.840 -16.303  1.00  0.87           H  
ATOM   2167  HA  VAL A 137     -18.924 -39.326 -17.622  1.00  0.87           H  
ATOM   2168  HB  VAL A 137     -17.533 -38.518 -15.102  1.00  0.87           H  
ATOM   2169 1HG1 VAL A 137     -16.270 -40.569 -15.345  1.00  0.87           H  
ATOM   2170 2HG1 VAL A 137     -17.996 -40.890 -15.056  1.00  0.87           H  
ATOM   2171 3HG1 VAL A 137     -17.331 -41.015 -16.702  1.00  0.87           H  
ATOM   2172 1HG2 VAL A 137     -15.577 -38.565 -16.635  1.00  0.87           H  
ATOM   2173 2HG2 VAL A 137     -16.614 -39.064 -17.937  1.00  0.87           H  
ATOM   2174 3HG2 VAL A 137     -16.802 -37.466 -17.227  1.00  0.87           H  
ATOM   2175  N   ASN A 138     -20.470 -39.336 -14.752  1.00  0.85           N  
ATOM   2176  CA  ASN A 138     -21.427 -40.156 -14.037  1.00  0.85           C  
ATOM   2177  C   ASN A 138     -22.680 -40.405 -14.881  1.00  0.85           C  
ATOM   2178  O   ASN A 138     -23.207 -41.522 -14.911  1.00  0.85           O  
ATOM   2179  CB  ASN A 138     -21.793 -39.487 -12.736  1.00  0.85           C  
ATOM   2180  CG  ASN A 138     -20.671 -39.538 -11.731  1.00  0.85           C  
ATOM   2181  OD1 ASN A 138     -19.755 -40.364 -11.826  1.00  0.85           O  
ATOM   2182  ND2 ASN A 138     -20.721 -38.656 -10.763  1.00  0.85           N  
ATOM   2183  H   ASN A 138     -20.196 -38.431 -14.373  1.00  0.85           H  
ATOM   2184  HA  ASN A 138     -20.970 -41.124 -13.829  1.00  0.85           H  
ATOM   2185 1HB  ASN A 138     -22.043 -38.440 -12.932  1.00  0.85           H  
ATOM   2186 2HB  ASN A 138     -22.675 -39.966 -12.314  1.00  0.85           H  
ATOM   2187 1HD2 ASN A 138     -20.003 -38.637 -10.069  1.00  0.85           H  
ATOM   2188 2HD2 ASN A 138     -21.471 -37.997 -10.726  1.00  0.85           H  
ATOM   2189  N   GLU A 139     -23.150 -39.379 -15.609  1.00  0.83           N  
ATOM   2190  CA  GLU A 139     -24.337 -39.568 -16.439  1.00  0.83           C  
ATOM   2191  C   GLU A 139     -24.078 -40.591 -17.542  1.00  0.83           C  
ATOM   2192  O   GLU A 139     -24.905 -41.486 -17.785  1.00  0.83           O  
ATOM   2193  CB  GLU A 139     -24.812 -38.239 -17.055  1.00  0.83           C  
ATOM   2194  CG  GLU A 139     -26.106 -38.380 -17.907  1.00  0.83           C  
ATOM   2195  CD  GLU A 139     -26.668 -37.071 -18.463  1.00  0.83           C  
ATOM   2196  OE1 GLU A 139     -26.100 -36.033 -18.232  1.00  0.83           O  
ATOM   2197  OE2 GLU A 139     -27.672 -37.131 -19.143  1.00  0.83           O  
ATOM   2198  H   GLU A 139     -22.700 -38.461 -15.566  1.00  0.83           H  
ATOM   2199  HA  GLU A 139     -25.136 -39.953 -15.807  1.00  0.83           H  
ATOM   2200 1HB  GLU A 139     -24.996 -37.514 -16.263  1.00  0.83           H  
ATOM   2201 2HB  GLU A 139     -24.023 -37.833 -17.694  1.00  0.83           H  
ATOM   2202 1HG  GLU A 139     -25.885 -39.043 -18.748  1.00  0.83           H  
ATOM   2203 2HG  GLU A 139     -26.869 -38.863 -17.299  1.00  0.83           H  
ATOM   2204  N   VAL A 140     -22.932 -40.463 -18.214  1.00  0.82           N  
ATOM   2205  CA  VAL A 140     -22.610 -41.352 -19.317  1.00  0.82           C  
ATOM   2206  C   VAL A 140     -22.299 -42.763 -18.888  1.00  0.82           C  
ATOM   2207  O   VAL A 140     -22.763 -43.716 -19.511  1.00  0.82           O  
ATOM   2208  CB  VAL A 140     -21.460 -40.824 -20.133  1.00  0.82           C  
ATOM   2209  CG1 VAL A 140     -21.062 -41.866 -21.159  1.00  0.82           C  
ATOM   2210  CG2 VAL A 140     -21.912 -39.594 -20.794  1.00  0.82           C  
ATOM   2211  H   VAL A 140     -22.286 -39.707 -17.971  1.00  0.82           H  
ATOM   2212  HA  VAL A 140     -23.478 -41.382 -19.977  1.00  0.82           H  
ATOM   2213  HB  VAL A 140     -20.606 -40.626 -19.496  1.00  0.82           H  
ATOM   2214 1HG1 VAL A 140     -20.246 -41.494 -21.769  1.00  0.82           H  
ATOM   2215 2HG1 VAL A 140     -20.754 -42.775 -20.654  1.00  0.82           H  
ATOM   2216 3HG1 VAL A 140     -21.919 -42.081 -21.794  1.00  0.82           H  
ATOM   2217 1HG2 VAL A 140     -21.137 -39.192 -21.421  1.00  0.82           H  
ATOM   2218 2HG2 VAL A 140     -22.772 -39.835 -21.396  1.00  0.82           H  
ATOM   2219 3HG2 VAL A 140     -22.196 -38.865 -20.038  1.00  0.82           H  
ATOM   2220  N   LEU A 141     -21.514 -42.919 -17.833  1.00  0.80           N  
ATOM   2221  CA  LEU A 141     -21.204 -44.250 -17.367  1.00  0.80           C  
ATOM   2222  C   LEU A 141     -22.504 -44.975 -17.100  1.00  0.80           C  
ATOM   2223  O   LEU A 141     -22.722 -46.088 -17.576  1.00  0.80           O  
ATOM   2224  CB  LEU A 141     -20.412 -44.205 -16.066  1.00  0.80           C  
ATOM   2225  CG  LEU A 141     -20.091 -45.561 -15.470  1.00  0.80           C  
ATOM   2226  CD1 LEU A 141     -19.168 -46.296 -16.398  1.00  0.80           C  
ATOM   2227  CD2 LEU A 141     -19.506 -45.385 -14.105  1.00  0.80           C  
ATOM   2228  H   LEU A 141     -21.137 -42.114 -17.341  1.00  0.80           H  
ATOM   2229  HA  LEU A 141     -20.642 -44.780 -18.135  1.00  0.80           H  
ATOM   2230 1HB  LEU A 141     -19.473 -43.682 -16.248  1.00  0.80           H  
ATOM   2231 2HB  LEU A 141     -20.982 -43.633 -15.328  1.00  0.80           H  
ATOM   2232  HG  LEU A 141     -21.013 -46.139 -15.388  1.00  0.80           H  
ATOM   2233 1HD1 LEU A 141     -18.954 -47.259 -15.996  1.00  0.80           H  
ATOM   2234 2HD1 LEU A 141     -19.642 -46.401 -17.364  1.00  0.80           H  
ATOM   2235 3HD1 LEU A 141     -18.251 -45.749 -16.501  1.00  0.80           H  
ATOM   2236 1HD2 LEU A 141     -19.303 -46.346 -13.661  1.00  0.80           H  
ATOM   2237 2HD2 LEU A 141     -18.581 -44.806 -14.170  1.00  0.80           H  
ATOM   2238 3HD2 LEU A 141     -20.232 -44.856 -13.486  1.00  0.80           H  
ATOM   2239  N   LYS A 142     -23.410 -44.334 -16.359  1.00  0.79           N  
ATOM   2240  CA  LYS A 142     -24.662 -44.989 -16.043  1.00  0.79           C  
ATOM   2241  C   LYS A 142     -25.499 -45.281 -17.281  1.00  0.79           C  
ATOM   2242  O   LYS A 142     -26.049 -46.378 -17.417  1.00  0.79           O  
ATOM   2243  CB  LYS A 142     -25.455 -44.114 -15.071  1.00  0.79           C  
ATOM   2244  CG  LYS A 142     -24.848 -44.053 -13.666  1.00  0.79           C  
ATOM   2245  CD  LYS A 142     -25.639 -43.143 -12.744  1.00  0.79           C  
ATOM   2246  CE  LYS A 142     -25.004 -43.084 -11.358  1.00  0.79           C  
ATOM   2247  NZ  LYS A 142     -25.769 -42.195 -10.431  1.00  0.79           N  
ATOM   2248  H   LYS A 142     -23.231 -43.399 -15.984  1.00  0.79           H  
ATOM   2249  HA  LYS A 142     -24.438 -45.937 -15.572  1.00  0.79           H  
ATOM   2250 1HB  LYS A 142     -25.495 -43.093 -15.461  1.00  0.79           H  
ATOM   2251 2HB  LYS A 142     -26.476 -44.481 -14.994  1.00  0.79           H  
ATOM   2252 1HG  LYS A 142     -24.827 -45.052 -13.237  1.00  0.79           H  
ATOM   2253 2HG  LYS A 142     -23.820 -43.692 -13.733  1.00  0.79           H  
ATOM   2254 1HD  LYS A 142     -25.655 -42.137 -13.170  1.00  0.79           H  
ATOM   2255 2HD  LYS A 142     -26.661 -43.504 -12.658  1.00  0.79           H  
ATOM   2256 1HE  LYS A 142     -24.965 -44.090 -10.938  1.00  0.79           H  
ATOM   2257 2HE  LYS A 142     -23.983 -42.703 -11.451  1.00  0.79           H  
ATOM   2258 1HZ  LYS A 142     -25.312 -42.184  -9.530  1.00  0.79           H  
ATOM   2259 2HZ  LYS A 142     -25.795 -41.258 -10.809  1.00  0.79           H  
ATOM   2260 3HZ  LYS A 142     -26.712 -42.543 -10.328  1.00  0.79           H  
ATOM   2261  N   SER A 143     -25.547 -44.340 -18.222  1.00  0.77           N  
ATOM   2262  CA  SER A 143     -26.348 -44.528 -19.417  1.00  0.77           C  
ATOM   2263  C   SER A 143     -25.848 -45.688 -20.273  1.00  0.77           C  
ATOM   2264  O   SER A 143     -26.642 -46.461 -20.805  1.00  0.77           O  
ATOM   2265  CB  SER A 143     -26.344 -43.255 -20.226  1.00  0.77           C  
ATOM   2266  OG  SER A 143     -26.969 -42.215 -19.511  1.00  0.77           O  
ATOM   2267  H   SER A 143     -25.073 -43.446 -18.086  1.00  0.77           H  
ATOM   2268  HA  SER A 143     -27.370 -44.747 -19.109  1.00  0.77           H  
ATOM   2269 1HB  SER A 143     -25.317 -42.974 -20.464  1.00  0.77           H  
ATOM   2270 2HB  SER A 143     -26.863 -43.420 -21.167  1.00  0.77           H  
ATOM   2271  HG  SER A 143     -26.342 -41.981 -18.782  1.00  0.77           H  
ATOM   2272  N   VAL A 144     -24.529 -45.824 -20.402  1.00  0.76           N  
ATOM   2273  CA  VAL A 144     -23.964 -46.886 -21.223  1.00  0.76           C  
ATOM   2274  C   VAL A 144     -23.969 -48.234 -20.527  1.00  0.76           C  
ATOM   2275  O   VAL A 144     -24.385 -49.236 -21.099  1.00  0.76           O  
ATOM   2276  CB  VAL A 144     -22.514 -46.570 -21.619  1.00  0.76           C  
ATOM   2277  CG1 VAL A 144     -21.908 -47.787 -22.364  1.00  0.76           C  
ATOM   2278  CG2 VAL A 144     -22.469 -45.335 -22.517  1.00  0.76           C  
ATOM   2279  H   VAL A 144     -23.910 -45.153 -19.947  1.00  0.76           H  
ATOM   2280  HA  VAL A 144     -24.560 -46.963 -22.130  1.00  0.76           H  
ATOM   2281  HB  VAL A 144     -21.924 -46.391 -20.715  1.00  0.76           H  
ATOM   2282 1HG1 VAL A 144     -20.881 -47.587 -22.644  1.00  0.76           H  
ATOM   2283 2HG1 VAL A 144     -21.939 -48.658 -21.713  1.00  0.76           H  
ATOM   2284 3HG1 VAL A 144     -22.489 -47.981 -23.263  1.00  0.76           H  
ATOM   2285 1HG2 VAL A 144     -21.445 -45.125 -22.789  1.00  0.76           H  
ATOM   2286 2HG2 VAL A 144     -23.049 -45.515 -23.420  1.00  0.76           H  
ATOM   2287 3HG2 VAL A 144     -22.886 -44.477 -21.986  1.00  0.76           H  
ATOM   2288  N   VAL A 145     -23.533 -48.271 -19.279  1.00  0.75           N  
ATOM   2289  CA  VAL A 145     -23.435 -49.516 -18.539  1.00  0.75           C  
ATOM   2290  C   VAL A 145     -24.792 -50.173 -18.367  1.00  0.75           C  
ATOM   2291  O   VAL A 145     -24.928 -51.387 -18.504  1.00  0.75           O  
ATOM   2292  CB  VAL A 145     -22.740 -49.265 -17.207  1.00  0.75           C  
ATOM   2293  CG1 VAL A 145     -22.796 -50.476 -16.340  1.00  0.75           C  
ATOM   2294  CG2 VAL A 145     -21.308 -48.907 -17.520  1.00  0.75           C  
ATOM   2295  H   VAL A 145     -23.240 -47.412 -18.814  1.00  0.75           H  
ATOM   2296  HA  VAL A 145     -22.801 -50.191 -19.111  1.00  0.75           H  
ATOM   2297  HB  VAL A 145     -23.233 -48.441 -16.682  1.00  0.75           H  
ATOM   2298 1HG1 VAL A 145     -22.284 -50.304 -15.428  1.00  0.75           H  
ATOM   2299 2HG1 VAL A 145     -23.834 -50.736 -16.133  1.00  0.75           H  
ATOM   2300 3HG1 VAL A 145     -22.320 -51.264 -16.854  1.00  0.75           H  
ATOM   2301 1HG2 VAL A 145     -20.800 -48.705 -16.610  1.00  0.75           H  
ATOM   2302 2HG2 VAL A 145     -20.827 -49.735 -18.039  1.00  0.75           H  
ATOM   2303 3HG2 VAL A 145     -21.286 -48.022 -18.153  1.00  0.75           H  
ATOM   2304  N   ALA A 146     -25.822 -49.369 -18.122  1.00  0.74           N  
ATOM   2305  CA  ALA A 146     -27.187 -49.853 -17.957  1.00  0.74           C  
ATOM   2306  C   ALA A 146     -27.720 -50.583 -19.204  1.00  0.74           C  
ATOM   2307  O   ALA A 146     -28.763 -51.230 -19.140  1.00  0.74           O  
ATOM   2308  CB  ALA A 146     -28.101 -48.696 -17.617  1.00  0.74           C  
ATOM   2309  H   ALA A 146     -25.674 -48.364 -18.008  1.00  0.74           H  
ATOM   2310  HA  ALA A 146     -27.191 -50.559 -17.127  1.00  0.74           H  
ATOM   2311 1HB  ALA A 146     -29.111 -49.064 -17.456  1.00  0.74           H  
ATOM   2312 2HB  ALA A 146     -27.739 -48.210 -16.709  1.00  0.74           H  
ATOM   2313 3HB  ALA A 146     -28.095 -47.981 -18.442  1.00  0.74           H  
ATOM   2314  N   LYS A 147     -27.063 -50.438 -20.364  1.00  0.74           N  
ATOM   2315  CA  LYS A 147     -27.501 -51.109 -21.583  1.00  0.74           C  
ATOM   2316  C   LYS A 147     -26.965 -52.548 -21.690  1.00  0.74           C  
ATOM   2317  O   LYS A 147     -27.371 -53.296 -22.585  1.00  0.74           O  
ATOM   2318  CB  LYS A 147     -27.042 -50.309 -22.803  1.00  0.74           C  
ATOM   2319  CG  LYS A 147     -27.680 -48.945 -22.907  1.00  0.74           C  
ATOM   2320  CD  LYS A 147     -27.142 -48.150 -24.091  1.00  0.74           C  
ATOM   2321  CE  LYS A 147     -27.798 -46.768 -24.164  1.00  0.74           C  
ATOM   2322  NZ  LYS A 147     -27.272 -45.954 -25.294  1.00  0.74           N  
ATOM   2323  H   LYS A 147     -26.204 -49.890 -20.413  1.00  0.74           H  
ATOM   2324  HA  LYS A 147     -28.589 -51.153 -21.578  1.00  0.74           H  
ATOM   2325 1HB  LYS A 147     -25.962 -50.179 -22.768  1.00  0.74           H  
ATOM   2326 2HB  LYS A 147     -27.272 -50.863 -23.709  1.00  0.74           H  
ATOM   2327 1HG  LYS A 147     -28.758 -49.053 -23.008  1.00  0.74           H  
ATOM   2328 2HG  LYS A 147     -27.477 -48.404 -21.992  1.00  0.74           H  
ATOM   2329 1HD  LYS A 147     -26.063 -48.026 -23.971  1.00  0.74           H  
ATOM   2330 2HD  LYS A 147     -27.332 -48.690 -25.014  1.00  0.74           H  
ATOM   2331 1HE  LYS A 147     -28.872 -46.891 -24.286  1.00  0.74           H  
ATOM   2332 2HE  LYS A 147     -27.608 -46.237 -23.231  1.00  0.74           H  
ATOM   2333 1HZ  LYS A 147     -27.729 -45.053 -25.299  1.00  0.74           H  
ATOM   2334 2HZ  LYS A 147     -26.276 -45.822 -25.180  1.00  0.74           H  
ATOM   2335 3HZ  LYS A 147     -27.452 -46.428 -26.167  1.00  0.74           H  
ATOM   2336  N   PHE A 148     -26.059 -52.933 -20.785  1.00  0.74           N  
ATOM   2337  CA  PHE A 148     -25.415 -54.250 -20.819  1.00  0.74           C  
ATOM   2338  C   PHE A 148     -25.656 -55.097 -19.558  1.00  0.74           C  
ATOM   2339  O   PHE A 148     -25.811 -54.570 -18.454  1.00  0.74           O  
ATOM   2340  CB  PHE A 148     -23.909 -54.073 -20.940  1.00  0.74           C  
ATOM   2341  CG  PHE A 148     -23.380 -53.438 -22.179  1.00  0.74           C  
ATOM   2342  CD1 PHE A 148     -23.261 -52.065 -22.270  1.00  0.74           C  
ATOM   2343  CD2 PHE A 148     -22.972 -54.210 -23.246  1.00  0.74           C  
ATOM   2344  CE1 PHE A 148     -22.749 -51.477 -23.405  1.00  0.74           C  
ATOM   2345  CE2 PHE A 148     -22.455 -53.640 -24.381  1.00  0.74           C  
ATOM   2346  CZ  PHE A 148     -22.342 -52.272 -24.466  1.00  0.74           C  
ATOM   2347  H   PHE A 148     -25.776 -52.283 -20.051  1.00  0.74           H  
ATOM   2348  HA  PHE A 148     -25.792 -54.803 -21.680  1.00  0.74           H  
ATOM   2349 1HB  PHE A 148     -23.614 -53.456 -20.120  1.00  0.74           H  
ATOM   2350 2HB  PHE A 148     -23.418 -55.033 -20.808  1.00  0.74           H  
ATOM   2351  HD1 PHE A 148     -23.574 -51.455 -21.426  1.00  0.74           H  
ATOM   2352  HD2 PHE A 148     -23.065 -55.278 -23.183  1.00  0.74           H  
ATOM   2353  HE1 PHE A 148     -22.661 -50.396 -23.465  1.00  0.74           H  
ATOM   2354  HE2 PHE A 148     -22.135 -54.272 -25.212  1.00  0.74           H  
ATOM   2355  HZ  PHE A 148     -21.932 -51.826 -25.364  1.00  0.74           H  
ATOM   2356  N   ASN A 149     -25.640 -56.425 -19.710  1.00  0.75           N  
ATOM   2357  CA  ASN A 149     -25.741 -57.336 -18.558  1.00  0.75           C  
ATOM   2358  C   ASN A 149     -24.339 -57.494 -17.964  1.00  0.75           C  
ATOM   2359  O   ASN A 149     -23.362 -57.161 -18.642  1.00  0.75           O  
ATOM   2360  CB  ASN A 149     -26.308 -58.687 -18.974  1.00  0.75           C  
ATOM   2361  CG  ASN A 149     -27.768 -58.638 -19.425  1.00  0.75           C  
ATOM   2362  OD1 ASN A 149     -28.621 -58.010 -18.797  1.00  0.75           O  
ATOM   2363  ND2 ASN A 149     -28.065 -59.318 -20.502  1.00  0.75           N  
ATOM   2364  H   ASN A 149     -25.547 -56.817 -20.649  1.00  0.75           H  
ATOM   2365  HA  ASN A 149     -26.382 -56.895 -17.792  1.00  0.75           H  
ATOM   2366 1HB  ASN A 149     -25.705 -59.093 -19.788  1.00  0.75           H  
ATOM   2367 2HB  ASN A 149     -26.228 -59.378 -18.132  1.00  0.75           H  
ATOM   2368 1HD2 ASN A 149     -29.005 -59.332 -20.838  1.00  0.75           H  
ATOM   2369 2HD2 ASN A 149     -27.361 -59.841 -20.980  1.00  0.75           H  
ATOM   2370  N   ALA A 150     -24.205 -57.999 -16.730  1.00  0.76           N  
ATOM   2371  CA  ALA A 150     -22.858 -58.121 -16.152  1.00  0.76           C  
ATOM   2372  C   ALA A 150     -21.923 -58.994 -16.993  1.00  0.76           C  
ATOM   2373  O   ALA A 150     -20.743 -58.676 -17.169  1.00  0.76           O  
ATOM   2374  CB  ALA A 150     -22.951 -58.687 -14.751  1.00  0.76           C  
ATOM   2375  H   ALA A 150     -25.027 -58.280 -16.170  1.00  0.76           H  
ATOM   2376  HA  ALA A 150     -22.428 -57.129 -16.101  1.00  0.76           H  
ATOM   2377 1HB  ALA A 150     -21.964 -58.749 -14.306  1.00  0.76           H  
ATOM   2378 2HB  ALA A 150     -23.587 -58.037 -14.141  1.00  0.76           H  
ATOM   2379 3HB  ALA A 150     -23.388 -59.681 -14.786  1.00  0.76           H  
ATOM   2380  N   SER A 151     -22.439 -60.073 -17.576  1.00  0.78           N  
ATOM   2381  CA  SER A 151     -21.578 -60.943 -18.372  1.00  0.78           C  
ATOM   2382  C   SER A 151     -20.996 -60.170 -19.554  1.00  0.78           C  
ATOM   2383  O   SER A 151     -19.834 -60.361 -19.943  1.00  0.78           O  
ATOM   2384  CB  SER A 151     -22.363 -62.146 -18.863  1.00  0.78           C  
ATOM   2385  OG  SER A 151     -22.756 -62.965 -17.794  1.00  0.78           O  
ATOM   2386  H   SER A 151     -23.413 -60.300 -17.437  1.00  0.78           H  
ATOM   2387  HA  SER A 151     -20.753 -61.286 -17.747  1.00  0.78           H  
ATOM   2388 1HB  SER A 151     -23.243 -61.807 -19.409  1.00  0.78           H  
ATOM   2389 2HB  SER A 151     -21.749 -62.718 -19.558  1.00  0.78           H  
ATOM   2390  HG  SER A 151     -23.201 -63.721 -18.190  1.00  0.78           H  
ATOM   2391  N   GLN A 152     -21.838 -59.324 -20.148  1.00  0.80           N  
ATOM   2392  CA  GLN A 152     -21.474 -58.510 -21.295  1.00  0.80           C  
ATOM   2393  C   GLN A 152     -20.502 -57.406 -20.907  1.00  0.80           C  
ATOM   2394  O   GLN A 152     -19.555 -57.118 -21.628  1.00  0.80           O  
ATOM   2395  CB  GLN A 152     -22.705 -57.900 -21.930  1.00  0.80           C  
ATOM   2396  CG  GLN A 152     -23.624 -58.854 -22.606  1.00  0.80           C  
ATOM   2397  CD  GLN A 152     -24.873 -58.161 -23.112  1.00  0.80           C  
ATOM   2398  OE1 GLN A 152     -25.573 -57.440 -22.372  1.00  0.80           O  
ATOM   2399  NE2 GLN A 152     -25.159 -58.353 -24.395  1.00  0.80           N  
ATOM   2400  H   GLN A 152     -22.762 -59.220 -19.755  1.00  0.80           H  
ATOM   2401  HA  GLN A 152     -20.989 -59.146 -22.032  1.00  0.80           H  
ATOM   2402 1HB  GLN A 152     -23.262 -57.344 -21.190  1.00  0.80           H  
ATOM   2403 2HB  GLN A 152     -22.371 -57.210 -22.683  1.00  0.80           H  
ATOM   2404 1HG  GLN A 152     -23.104 -59.294 -23.458  1.00  0.80           H  
ATOM   2405 2HG  GLN A 152     -23.915 -59.626 -21.897  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 152     -25.963 -57.920 -24.802  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 152     -24.559 -58.927 -24.961  1.00  0.80           H  
ATOM   2408  N   LEU A 153     -20.689 -56.805 -19.734  1.00  0.82           N  
ATOM   2409  CA  LEU A 153     -19.779 -55.739 -19.319  1.00  0.82           C  
ATOM   2410  C   LEU A 153     -18.365 -56.268 -19.187  1.00  0.82           C  
ATOM   2411  O   LEU A 153     -17.399 -55.587 -19.534  1.00  0.82           O  
ATOM   2412  CB  LEU A 153     -20.228 -55.151 -17.989  1.00  0.82           C  
ATOM   2413  CG  LEU A 153     -21.488 -54.316 -18.037  1.00  0.82           C  
ATOM   2414  CD1 LEU A 153     -21.924 -54.001 -16.652  1.00  0.82           C  
ATOM   2415  CD2 LEU A 153     -21.205 -53.038 -18.811  1.00  0.82           C  
ATOM   2416  H   LEU A 153     -21.492 -57.058 -19.157  1.00  0.82           H  
ATOM   2417  HA  LEU A 153     -19.793 -54.961 -20.075  1.00  0.82           H  
ATOM   2418 1HB  LEU A 153     -20.433 -55.980 -17.327  1.00  0.82           H  
ATOM   2419 2HB  LEU A 153     -19.423 -54.550 -17.569  1.00  0.82           H  
ATOM   2420  HG  LEU A 153     -22.283 -54.878 -18.517  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 153     -22.844 -53.422 -16.691  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 153     -22.118 -54.911 -16.131  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 153     -21.150 -53.440 -16.134  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 153     -22.101 -52.434 -18.845  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 153     -20.410 -52.476 -18.321  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 153     -20.906 -53.291 -19.818  1.00  0.82           H  
ATOM   2427  N   ILE A 154     -18.244 -57.498 -18.713  1.00  0.85           N  
ATOM   2428  CA  ILE A 154     -16.955 -58.145 -18.568  1.00  0.85           C  
ATOM   2429  C   ILE A 154     -16.364 -58.532 -19.931  1.00  0.85           C  
ATOM   2430  O   ILE A 154     -15.205 -58.222 -20.237  1.00  0.85           O  
ATOM   2431  CB  ILE A 154     -17.132 -59.406 -17.709  1.00  0.85           C  
ATOM   2432  CG1 ILE A 154     -17.548 -58.999 -16.316  1.00  0.85           C  
ATOM   2433  CG2 ILE A 154     -15.865 -60.222 -17.670  1.00  0.85           C  
ATOM   2434  CD1 ILE A 154     -18.055 -60.138 -15.471  1.00  0.85           C  
ATOM   2435  H   ILE A 154     -19.089 -57.994 -18.414  1.00  0.85           H  
ATOM   2436  HA  ILE A 154     -16.271 -57.459 -18.077  1.00  0.85           H  
ATOM   2437  HB  ILE A 154     -17.938 -60.010 -18.127  1.00  0.85           H  
ATOM   2438 1HG1 ILE A 154     -16.694 -58.548 -15.818  1.00  0.85           H  
ATOM   2439 2HG1 ILE A 154     -18.337 -58.256 -16.398  1.00  0.85           H  
ATOM   2440 1HG2 ILE A 154     -16.028 -61.111 -17.064  1.00  0.85           H  
ATOM   2441 2HG2 ILE A 154     -15.591 -60.521 -18.682  1.00  0.85           H  
ATOM   2442 3HG2 ILE A 154     -15.074 -59.635 -17.237  1.00  0.85           H  
ATOM   2443 1HD1 ILE A 154     -18.341 -59.772 -14.489  1.00  0.85           H  
ATOM   2444 2HD1 ILE A 154     -18.927 -60.580 -15.958  1.00  0.85           H  
ATOM   2445 3HD1 ILE A 154     -17.278 -60.890 -15.363  1.00  0.85           H  
ATOM   2446  N   THR A 155     -17.184 -59.204 -20.751  1.00  0.87           N  
ATOM   2447  CA  THR A 155     -16.792 -59.727 -22.059  1.00  0.87           C  
ATOM   2448  C   THR A 155     -16.488 -58.665 -23.120  1.00  0.87           C  
ATOM   2449  O   THR A 155     -15.510 -58.774 -23.863  1.00  0.87           O  
ATOM   2450  CB  THR A 155     -17.929 -60.611 -22.610  1.00  0.87           C  
ATOM   2451  OG1 THR A 155     -18.174 -61.697 -21.703  1.00  0.87           O  
ATOM   2452  CG2 THR A 155     -17.563 -61.158 -23.979  1.00  0.87           C  
ATOM   2453  H   THR A 155     -18.132 -59.411 -20.436  1.00  0.87           H  
ATOM   2454  HA  THR A 155     -15.902 -60.335 -21.925  1.00  0.87           H  
ATOM   2455  HB  THR A 155     -18.835 -60.016 -22.696  1.00  0.87           H  
ATOM   2456  HG1 THR A 155     -18.653 -61.340 -20.914  1.00  0.87           H  
ATOM   2457 1HG2 THR A 155     -18.380 -61.774 -24.351  1.00  0.87           H  
ATOM   2458 2HG2 THR A 155     -17.391 -60.328 -24.666  1.00  0.87           H  
ATOM   2459 3HG2 THR A 155     -16.660 -61.759 -23.902  1.00  0.87           H  
ATOM   2460  N   GLN A 156     -17.345 -57.657 -23.200  1.00  0.89           N  
ATOM   2461  CA  GLN A 156     -17.310 -56.600 -24.201  1.00  0.89           C  
ATOM   2462  C   GLN A 156     -16.725 -55.291 -23.685  1.00  0.89           C  
ATOM   2463  O   GLN A 156     -16.874 -54.255 -24.335  1.00  0.89           O  
ATOM   2464  CB  GLN A 156     -18.732 -56.345 -24.727  1.00  0.89           C  
ATOM   2465  CG  GLN A 156     -19.358 -57.519 -25.475  1.00  0.89           C  
ATOM   2466  CD  GLN A 156     -20.816 -57.258 -25.919  1.00  0.89           C  
ATOM   2467  OE1 GLN A 156     -21.772 -57.652 -25.244  1.00  0.89           O  
ATOM   2468  NE2 GLN A 156     -20.988 -56.583 -27.050  1.00  0.89           N  
ATOM   2469  H   GLN A 156     -18.111 -57.622 -22.537  1.00  0.89           H  
ATOM   2470  HA  GLN A 156     -16.689 -56.940 -25.029  1.00  0.89           H  
ATOM   2471 1HB  GLN A 156     -19.386 -56.073 -23.901  1.00  0.89           H  
ATOM   2472 2HB  GLN A 156     -18.714 -55.502 -25.412  1.00  0.89           H  
ATOM   2473 1HG  GLN A 156     -18.761 -57.716 -26.367  1.00  0.89           H  
ATOM   2474 2HG  GLN A 156     -19.353 -58.389 -24.820  1.00  0.89           H  
ATOM   2475 1HE2 GLN A 156     -21.909 -56.383 -27.381  1.00  0.89           H  
ATOM   2476 2HE2 GLN A 156     -20.181 -56.239 -27.572  1.00  0.89           H  
ATOM   2477  N   ARG A 157     -16.045 -55.322 -22.538  1.00  0.90           N  
ATOM   2478  CA  ARG A 157     -15.499 -54.114 -21.900  1.00  0.90           C  
ATOM   2479  C   ARG A 157     -14.844 -53.105 -22.861  1.00  0.90           C  
ATOM   2480  O   ARG A 157     -14.952 -51.891 -22.662  1.00  0.90           O  
ATOM   2481  CB  ARG A 157     -14.495 -54.505 -20.816  1.00  0.90           C  
ATOM   2482  CG  ARG A 157     -13.210 -55.165 -21.288  1.00  0.90           C  
ATOM   2483  CD  ARG A 157     -12.330 -55.523 -20.141  1.00  0.90           C  
ATOM   2484  NE  ARG A 157     -12.868 -56.604 -19.318  1.00  0.90           N  
ATOM   2485  CZ  ARG A 157     -12.339 -56.979 -18.137  1.00  0.90           C  
ATOM   2486  NH1 ARG A 157     -11.278 -56.361 -17.655  1.00  0.90           N  
ATOM   2487  NH2 ARG A 157     -12.881 -57.965 -17.469  1.00  0.90           N  
ATOM   2488  H   ARG A 157     -15.935 -56.212 -22.063  1.00  0.90           H  
ATOM   2489  HA  ARG A 157     -16.327 -53.620 -21.395  1.00  0.90           H  
ATOM   2490 1HB  ARG A 157     -14.225 -53.622 -20.239  1.00  0.90           H  
ATOM   2491 2HB  ARG A 157     -14.971 -55.207 -20.130  1.00  0.90           H  
ATOM   2492 1HG  ARG A 157     -13.452 -56.076 -21.839  1.00  0.90           H  
ATOM   2493 2HG  ARG A 157     -12.644 -54.488 -21.917  1.00  0.90           H  
ATOM   2494 1HD  ARG A 157     -11.360 -55.839 -20.520  1.00  0.90           H  
ATOM   2495 2HD  ARG A 157     -12.203 -54.648 -19.506  1.00  0.90           H  
ATOM   2496  HE  ARG A 157     -13.703 -57.121 -19.657  1.00  0.90           H  
ATOM   2497 1HH1 ARG A 157     -10.858 -55.602 -18.172  1.00  0.90           H  
ATOM   2498 2HH1 ARG A 157     -10.883 -56.650 -16.773  1.00  0.90           H  
ATOM   2499 1HH2 ARG A 157     -13.690 -58.436 -17.859  1.00  0.90           H  
ATOM   2500 2HH2 ARG A 157     -12.493 -58.256 -16.585  1.00  0.90           H  
ATOM   2501  N   ALA A 158     -14.156 -53.579 -23.905  1.00  0.89           N  
ATOM   2502  CA  ALA A 158     -13.504 -52.680 -24.860  1.00  0.89           C  
ATOM   2503  C   ALA A 158     -14.523 -51.792 -25.583  1.00  0.89           C  
ATOM   2504  O   ALA A 158     -14.248 -50.632 -25.909  1.00  0.89           O  
ATOM   2505  CB  ALA A 158     -12.720 -53.483 -25.878  1.00  0.89           C  
ATOM   2506  H   ALA A 158     -14.097 -54.578 -24.041  1.00  0.89           H  
ATOM   2507  HA  ALA A 158     -12.822 -52.033 -24.306  1.00  0.89           H  
ATOM   2508 1HB  ALA A 158     -12.220 -52.804 -26.567  1.00  0.89           H  
ATOM   2509 2HB  ALA A 158     -11.979 -54.095 -25.366  1.00  0.89           H  
ATOM   2510 3HB  ALA A 158     -13.403 -54.125 -26.432  1.00  0.89           H  
ATOM   2511  N   GLN A 159     -15.694 -52.365 -25.860  1.00  0.88           N  
ATOM   2512  CA  GLN A 159     -16.756 -51.701 -26.598  1.00  0.88           C  
ATOM   2513  C   GLN A 159     -17.526 -50.830 -25.632  1.00  0.88           C  
ATOM   2514  O   GLN A 159     -18.020 -49.761 -25.984  1.00  0.88           O  
ATOM   2515  CB  GLN A 159     -17.675 -52.739 -27.242  1.00  0.88           C  
ATOM   2516  CG  GLN A 159     -16.992 -53.595 -28.295  1.00  0.88           C  
ATOM   2517  CD  GLN A 159     -17.909 -54.673 -28.842  1.00  0.88           C  
ATOM   2518  OE1 GLN A 159     -18.828 -55.116 -28.139  1.00  0.88           O  
ATOM   2519  NE2 GLN A 159     -17.669 -55.098 -30.080  1.00  0.88           N  
ATOM   2520  H   GLN A 159     -15.875 -53.298 -25.513  1.00  0.88           H  
ATOM   2521  HA  GLN A 159     -16.319 -51.074 -27.371  1.00  0.88           H  
ATOM   2522 1HB  GLN A 159     -18.066 -53.398 -26.470  1.00  0.88           H  
ATOM   2523 2HB  GLN A 159     -18.524 -52.240 -27.703  1.00  0.88           H  
ATOM   2524 1HG  GLN A 159     -16.673 -52.957 -29.118  1.00  0.88           H  
ATOM   2525 2HG  GLN A 159     -16.128 -54.079 -27.839  1.00  0.88           H  
ATOM   2526 1HE2 GLN A 159     -18.243 -55.808 -30.490  1.00  0.88           H  
ATOM   2527 2HE2 GLN A 159     -16.912 -54.706 -30.606  1.00  0.88           H  
ATOM   2528  N   VAL A 160     -17.580 -51.264 -24.379  1.00  0.85           N  
ATOM   2529  CA  VAL A 160     -18.277 -50.480 -23.374  1.00  0.85           C  
ATOM   2530  C   VAL A 160     -17.471 -49.191 -23.210  1.00  0.85           C  
ATOM   2531  O   VAL A 160     -18.028 -48.093 -23.233  1.00  0.85           O  
ATOM   2532  CB  VAL A 160     -18.364 -51.229 -22.037  1.00  0.85           C  
ATOM   2533  CG1 VAL A 160     -18.985 -50.336 -20.974  1.00  0.85           C  
ATOM   2534  CG2 VAL A 160     -19.140 -52.514 -22.212  1.00  0.85           C  
ATOM   2535  H   VAL A 160     -17.163 -52.167 -24.152  1.00  0.85           H  
ATOM   2536  HA  VAL A 160     -19.283 -50.242 -23.726  1.00  0.85           H  
ATOM   2537  HB  VAL A 160     -17.357 -51.461 -21.708  1.00  0.85           H  
ATOM   2538 1HG1 VAL A 160     -19.010 -50.866 -20.022  1.00  0.85           H  
ATOM   2539 2HG1 VAL A 160     -18.389 -49.437 -20.876  1.00  0.85           H  
ATOM   2540 3HG1 VAL A 160     -19.997 -50.072 -21.269  1.00  0.85           H  
ATOM   2541 1HG2 VAL A 160     -19.161 -53.043 -21.273  1.00  0.85           H  
ATOM   2542 2HG2 VAL A 160     -20.144 -52.293 -22.526  1.00  0.85           H  
ATOM   2543 3HG2 VAL A 160     -18.660 -53.133 -22.959  1.00  0.85           H  
ATOM   2544  N   SER A 161     -16.134 -49.330 -23.120  1.00  0.82           N  
ATOM   2545  CA  SER A 161     -15.245 -48.177 -23.004  1.00  0.82           C  
ATOM   2546  C   SER A 161     -15.382 -47.262 -24.215  1.00  0.82           C  
ATOM   2547  O   SER A 161     -15.467 -46.044 -24.056  1.00  0.82           O  
ATOM   2548  CB  SER A 161     -13.791 -48.615 -22.907  1.00  0.82           C  
ATOM   2549  OG  SER A 161     -13.518 -49.305 -21.711  1.00  0.82           O  
ATOM   2550  H   SER A 161     -15.731 -50.265 -23.104  1.00  0.82           H  
ATOM   2551  HA  SER A 161     -15.514 -47.618 -22.109  1.00  0.82           H  
ATOM   2552 1HB  SER A 161     -13.555 -49.257 -23.753  1.00  0.82           H  
ATOM   2553 2HB  SER A 161     -13.154 -47.740 -22.981  1.00  0.82           H  
ATOM   2554  HG  SER A 161     -14.000 -50.157 -21.791  1.00  0.82           H  
ATOM   2555  N   LEU A 162     -15.462 -47.843 -25.421  1.00  0.79           N  
ATOM   2556  CA  LEU A 162     -15.637 -47.046 -26.631  1.00  0.79           C  
ATOM   2557  C   LEU A 162     -16.938 -46.256 -26.598  1.00  0.79           C  
ATOM   2558  O   LEU A 162     -16.957 -45.066 -26.913  1.00  0.79           O  
ATOM   2559  CB  LEU A 162     -15.627 -47.919 -27.882  1.00  0.79           C  
ATOM   2560  CG  LEU A 162     -15.866 -47.160 -29.176  1.00  0.79           C  
ATOM   2561  CD1 LEU A 162     -14.761 -46.124 -29.363  1.00  0.79           C  
ATOM   2562  CD2 LEU A 162     -15.907 -48.147 -30.330  1.00  0.79           C  
ATOM   2563  H   LEU A 162     -15.350 -48.854 -25.508  1.00  0.79           H  
ATOM   2564  HA  LEU A 162     -14.808 -46.343 -26.696  1.00  0.79           H  
ATOM   2565 1HB  LEU A 162     -14.671 -48.436 -27.945  1.00  0.79           H  
ATOM   2566 2HB  LEU A 162     -16.415 -48.661 -27.786  1.00  0.79           H  
ATOM   2567  HG  LEU A 162     -16.818 -46.635 -29.114  1.00  0.79           H  
ATOM   2568 1HD1 LEU A 162     -14.928 -45.567 -30.281  1.00  0.79           H  
ATOM   2569 2HD1 LEU A 162     -14.765 -45.436 -28.517  1.00  0.79           H  
ATOM   2570 3HD1 LEU A 162     -13.801 -46.631 -29.416  1.00  0.79           H  
ATOM   2571 1HD2 LEU A 162     -16.083 -47.620 -31.262  1.00  0.79           H  
ATOM   2572 2HD2 LEU A 162     -14.955 -48.675 -30.388  1.00  0.79           H  
ATOM   2573 3HD2 LEU A 162     -16.711 -48.865 -30.161  1.00  0.79           H  
ATOM   2574  N   LEU A 163     -18.039 -46.905 -26.241  1.00  0.77           N  
ATOM   2575  CA  LEU A 163     -19.308 -46.199 -26.203  1.00  0.77           C  
ATOM   2576  C   LEU A 163     -19.274 -45.076 -25.179  1.00  0.77           C  
ATOM   2577  O   LEU A 163     -19.769 -43.977 -25.443  1.00  0.77           O  
ATOM   2578  CB  LEU A 163     -20.433 -47.161 -25.874  1.00  0.77           C  
ATOM   2579  CG  LEU A 163     -20.765 -48.166 -26.943  1.00  0.77           C  
ATOM   2580  CD1 LEU A 163     -21.760 -49.142 -26.374  1.00  0.77           C  
ATOM   2581  CD2 LEU A 163     -21.301 -47.446 -28.166  1.00  0.77           C  
ATOM   2582  H   LEU A 163     -17.997 -47.897 -26.002  1.00  0.77           H  
ATOM   2583  HA  LEU A 163     -19.490 -45.768 -27.186  1.00  0.77           H  
ATOM   2584 1HB  LEU A 163     -20.139 -47.725 -24.988  1.00  0.77           H  
ATOM   2585 2HB  LEU A 163     -21.330 -46.593 -25.639  1.00  0.77           H  
ATOM   2586  HG  LEU A 163     -19.872 -48.717 -27.222  1.00  0.77           H  
ATOM   2587 1HD1 LEU A 163     -22.007 -49.895 -27.121  1.00  0.77           H  
ATOM   2588 2HD1 LEU A 163     -21.305 -49.616 -25.507  1.00  0.77           H  
ATOM   2589 3HD1 LEU A 163     -22.663 -48.617 -26.072  1.00  0.77           H  
ATOM   2590 1HD2 LEU A 163     -21.540 -48.177 -28.938  1.00  0.77           H  
ATOM   2591 2HD2 LEU A 163     -22.200 -46.892 -27.899  1.00  0.77           H  
ATOM   2592 3HD2 LEU A 163     -20.544 -46.757 -28.539  1.00  0.77           H  
ATOM   2593  N   ILE A 164     -18.623 -45.318 -24.037  1.00  0.75           N  
ATOM   2594  CA  ILE A 164     -18.506 -44.275 -23.034  1.00  0.75           C  
ATOM   2595  C   ILE A 164     -17.685 -43.132 -23.624  1.00  0.75           C  
ATOM   2596  O   ILE A 164     -18.096 -41.979 -23.554  1.00  0.75           O  
ATOM   2597  CB  ILE A 164     -17.847 -44.812 -21.739  1.00  0.75           C  
ATOM   2598  CG1 ILE A 164     -18.779 -45.802 -21.042  1.00  0.75           C  
ATOM   2599  CG2 ILE A 164     -17.530 -43.681 -20.813  1.00  0.75           C  
ATOM   2600  CD1 ILE A 164     -18.121 -46.591 -19.938  1.00  0.75           C  
ATOM   2601  H   ILE A 164     -18.239 -46.245 -23.853  1.00  0.75           H  
ATOM   2602  HA  ILE A 164     -19.491 -43.899 -22.791  1.00  0.75           H  
ATOM   2603  HB  ILE A 164     -16.931 -45.339 -21.994  1.00  0.75           H  
ATOM   2604 1HG1 ILE A 164     -19.625 -45.257 -20.623  1.00  0.75           H  
ATOM   2605 2HG1 ILE A 164     -19.146 -46.490 -21.773  1.00  0.75           H  
ATOM   2606 1HG2 ILE A 164     -17.057 -44.073 -19.924  1.00  0.75           H  
ATOM   2607 2HG2 ILE A 164     -16.862 -43.014 -21.319  1.00  0.75           H  
ATOM   2608 3HG2 ILE A 164     -18.434 -43.152 -20.539  1.00  0.75           H  
ATOM   2609 1HD1 ILE A 164     -18.847 -47.275 -19.502  1.00  0.75           H  
ATOM   2610 2HD1 ILE A 164     -17.286 -47.161 -20.347  1.00  0.75           H  
ATOM   2611 3HD1 ILE A 164     -17.757 -45.909 -19.176  1.00  0.75           H  
ATOM   2612  N   ARG A 165     -16.567 -43.447 -24.272  1.00  0.75           N  
ATOM   2613  CA  ARG A 165     -15.711 -42.445 -24.898  1.00  0.75           C  
ATOM   2614  C   ARG A 165     -16.481 -41.575 -25.885  1.00  0.75           C  
ATOM   2615  O   ARG A 165     -16.377 -40.339 -25.871  1.00  0.75           O  
ATOM   2616  CB  ARG A 165     -14.587 -43.148 -25.654  1.00  0.75           C  
ATOM   2617  CG  ARG A 165     -13.487 -42.292 -26.230  1.00  0.75           C  
ATOM   2618  CD  ARG A 165     -12.529 -43.146 -26.985  1.00  0.75           C  
ATOM   2619  NE  ARG A 165     -11.956 -44.223 -26.155  1.00  0.75           N  
ATOM   2620  CZ  ARG A 165     -11.434 -45.361 -26.642  1.00  0.75           C  
ATOM   2621  NH1 ARG A 165     -11.388 -45.584 -27.940  1.00  0.75           N  
ATOM   2622  NH2 ARG A 165     -10.969 -46.245 -25.790  1.00  0.75           N  
ATOM   2623  H   ARG A 165     -16.275 -44.422 -24.310  1.00  0.75           H  
ATOM   2624  HA  ARG A 165     -15.298 -41.811 -24.120  1.00  0.75           H  
ATOM   2625 1HB  ARG A 165     -14.134 -43.907 -25.017  1.00  0.75           H  
ATOM   2626 2HB  ARG A 165     -15.009 -43.671 -26.497  1.00  0.75           H  
ATOM   2627 1HG  ARG A 165     -13.924 -41.571 -26.921  1.00  0.75           H  
ATOM   2628 2HG  ARG A 165     -12.946 -41.766 -25.454  1.00  0.75           H  
ATOM   2629 1HD  ARG A 165     -13.042 -43.604 -27.828  1.00  0.75           H  
ATOM   2630 2HD  ARG A 165     -11.706 -42.529 -27.350  1.00  0.75           H  
ATOM   2631  HE  ARG A 165     -11.945 -44.134 -25.126  1.00  0.75           H  
ATOM   2632 1HH1 ARG A 165     -11.742 -44.891 -28.583  1.00  0.75           H  
ATOM   2633 2HH1 ARG A 165     -10.988 -46.440 -28.288  1.00  0.75           H  
ATOM   2634 1HH2 ARG A 165     -11.022 -46.010 -24.784  1.00  0.75           H  
ATOM   2635 2HH2 ARG A 165     -10.565 -47.110 -26.109  1.00  0.75           H  
ATOM   2636  N   ARG A 166     -17.266 -42.217 -26.756  1.00  0.75           N  
ATOM   2637  CA  ARG A 166     -18.015 -41.494 -27.773  1.00  0.75           C  
ATOM   2638  C   ARG A 166     -19.069 -40.574 -27.170  1.00  0.75           C  
ATOM   2639  O   ARG A 166     -19.216 -39.422 -27.595  1.00  0.75           O  
ATOM   2640  CB  ARG A 166     -18.693 -42.479 -28.715  1.00  0.75           C  
ATOM   2641  CG  ARG A 166     -17.748 -43.230 -29.661  1.00  0.75           C  
ATOM   2642  CD  ARG A 166     -18.488 -44.188 -30.525  1.00  0.75           C  
ATOM   2643  NE  ARG A 166     -17.600 -44.951 -31.389  1.00  0.75           N  
ATOM   2644  CZ  ARG A 166     -17.127 -44.524 -32.576  1.00  0.75           C  
ATOM   2645  NH1 ARG A 166     -17.467 -43.339 -33.030  1.00  0.75           N  
ATOM   2646  NH2 ARG A 166     -16.321 -45.292 -33.290  1.00  0.75           N  
ATOM   2647  H   ARG A 166     -17.319 -43.237 -26.721  1.00  0.75           H  
ATOM   2648  HA  ARG A 166     -17.314 -40.888 -28.345  1.00  0.75           H  
ATOM   2649 1HB  ARG A 166     -19.221 -43.229 -28.121  1.00  0.75           H  
ATOM   2650 2HB  ARG A 166     -19.432 -41.957 -29.318  1.00  0.75           H  
ATOM   2651 1HG  ARG A 166     -17.233 -42.516 -30.301  1.00  0.75           H  
ATOM   2652 2HG  ARG A 166     -17.016 -43.785 -29.078  1.00  0.75           H  
ATOM   2653 1HD  ARG A 166     -19.027 -44.892 -29.889  1.00  0.75           H  
ATOM   2654 2HD  ARG A 166     -19.196 -43.648 -31.151  1.00  0.75           H  
ATOM   2655  HE  ARG A 166     -17.314 -45.868 -31.072  1.00  0.75           H  
ATOM   2656 1HH1 ARG A 166     -18.083 -42.748 -32.490  1.00  0.75           H  
ATOM   2657 2HH1 ARG A 166     -17.113 -43.019 -33.920  1.00  0.75           H  
ATOM   2658 1HH2 ARG A 166     -16.056 -46.206 -32.953  1.00  0.75           H  
ATOM   2659 2HH2 ARG A 166     -15.971 -44.965 -34.177  1.00  0.75           H  
ATOM   2660  N   GLU A 167     -19.772 -41.046 -26.144  1.00  0.76           N  
ATOM   2661  CA  GLU A 167     -20.813 -40.223 -25.556  1.00  0.76           C  
ATOM   2662  C   GLU A 167     -20.204 -39.120 -24.693  1.00  0.76           C  
ATOM   2663  O   GLU A 167     -20.676 -37.977 -24.715  1.00  0.76           O  
ATOM   2664  CB  GLU A 167     -21.826 -41.061 -24.789  1.00  0.76           C  
ATOM   2665  CG  GLU A 167     -23.009 -40.225 -24.307  1.00  0.76           C  
ATOM   2666  CD  GLU A 167     -24.144 -41.012 -23.688  1.00  0.76           C  
ATOM   2667  OE1 GLU A 167     -24.207 -42.206 -23.863  1.00  0.76           O  
ATOM   2668  OE2 GLU A 167     -24.949 -40.393 -23.020  1.00  0.76           O  
ATOM   2669  H   GLU A 167     -19.621 -41.999 -25.802  1.00  0.76           H  
ATOM   2670  HA  GLU A 167     -21.357 -39.739 -26.367  1.00  0.76           H  
ATOM   2671 1HB  GLU A 167     -22.203 -41.857 -25.430  1.00  0.76           H  
ATOM   2672 2HB  GLU A 167     -21.338 -41.526 -23.952  1.00  0.76           H  
ATOM   2673 1HG  GLU A 167     -22.645 -39.486 -23.611  1.00  0.76           H  
ATOM   2674 2HG  GLU A 167     -23.400 -39.684 -25.167  1.00  0.76           H  
ATOM   2675  N   LEU A 168     -19.128 -39.429 -23.959  1.00  0.78           N  
ATOM   2676  CA  LEU A 168     -18.495 -38.401 -23.154  1.00  0.78           C  
ATOM   2677  C   LEU A 168     -17.997 -37.301 -24.051  1.00  0.78           C  
ATOM   2678  O   LEU A 168     -18.122 -36.134 -23.702  1.00  0.78           O  
ATOM   2679  CB  LEU A 168     -17.276 -38.915 -22.377  1.00  0.78           C  
ATOM   2680  CG  LEU A 168     -17.523 -39.839 -21.263  1.00  0.78           C  
ATOM   2681  CD1 LEU A 168     -16.240 -40.324 -20.739  1.00  0.78           C  
ATOM   2682  CD2 LEU A 168     -18.223 -39.181 -20.257  1.00  0.78           C  
ATOM   2683  H   LEU A 168     -18.761 -40.374 -23.953  1.00  0.78           H  
ATOM   2684  HA  LEU A 168     -19.225 -37.990 -22.460  1.00  0.78           H  
ATOM   2685 1HB  LEU A 168     -16.607 -39.419 -23.080  1.00  0.78           H  
ATOM   2686 2HB  LEU A 168     -16.760 -38.064 -21.961  1.00  0.78           H  
ATOM   2687  HG  LEU A 168     -18.097 -40.669 -21.603  1.00  0.78           H  
ATOM   2688 1HD1 LEU A 168     -16.411 -41.017 -19.914  1.00  0.78           H  
ATOM   2689 2HD1 LEU A 168     -15.754 -40.816 -21.536  1.00  0.78           H  
ATOM   2690 3HD1 LEU A 168     -15.636 -39.486 -20.392  1.00  0.78           H  
ATOM   2691 1HD2 LEU A 168     -18.375 -39.911 -19.499  1.00  0.78           H  
ATOM   2692 2HD2 LEU A 168     -17.646 -38.339 -19.886  1.00  0.78           H  
ATOM   2693 3HD2 LEU A 168     -19.150 -38.833 -20.636  1.00  0.78           H  
ATOM   2694  N   THR A 169     -17.460 -37.660 -25.222  1.00  0.81           N  
ATOM   2695  CA  THR A 169     -16.944 -36.665 -26.140  1.00  0.81           C  
ATOM   2696  C   THR A 169     -18.051 -35.760 -26.637  1.00  0.81           C  
ATOM   2697  O   THR A 169     -17.918 -34.535 -26.609  1.00  0.81           O  
ATOM   2698  CB  THR A 169     -16.261 -37.325 -27.343  1.00  0.81           C  
ATOM   2699  OG1 THR A 169     -15.160 -38.130 -26.892  1.00  0.81           O  
ATOM   2700  CG2 THR A 169     -15.754 -36.254 -28.267  1.00  0.81           C  
ATOM   2701  H   THR A 169     -17.365 -38.647 -25.465  1.00  0.81           H  
ATOM   2702  HA  THR A 169     -16.218 -36.046 -25.621  1.00  0.81           H  
ATOM   2703  HB  THR A 169     -16.976 -37.960 -27.870  1.00  0.81           H  
ATOM   2704  HG1 THR A 169     -15.518 -38.901 -26.392  1.00  0.81           H  
ATOM   2705 1HG2 THR A 169     -15.268 -36.716 -29.125  1.00  0.81           H  
ATOM   2706 2HG2 THR A 169     -16.597 -35.655 -28.601  1.00  0.81           H  
ATOM   2707 3HG2 THR A 169     -15.039 -35.624 -27.736  1.00  0.81           H  
ATOM   2708  N   GLU A 170     -19.172 -36.337 -27.054  1.00  0.85           N  
ATOM   2709  CA  GLU A 170     -20.229 -35.487 -27.567  1.00  0.85           C  
ATOM   2710  C   GLU A 170     -20.788 -34.565 -26.486  1.00  0.85           C  
ATOM   2711  O   GLU A 170     -21.141 -33.416 -26.763  1.00  0.85           O  
ATOM   2712  CB  GLU A 170     -21.318 -36.333 -28.222  1.00  0.85           C  
ATOM   2713  CG  GLU A 170     -20.864 -36.961 -29.554  1.00  0.85           C  
ATOM   2714  CD  GLU A 170     -20.510 -35.903 -30.601  1.00  0.85           C  
ATOM   2715  OE1 GLU A 170     -21.319 -35.045 -30.848  1.00  0.85           O  
ATOM   2716  OE2 GLU A 170     -19.420 -35.950 -31.143  1.00  0.85           O  
ATOM   2717  H   GLU A 170     -19.266 -37.356 -27.061  1.00  0.85           H  
ATOM   2718  HA  GLU A 170     -19.802 -34.856 -28.342  1.00  0.85           H  
ATOM   2719 1HB  GLU A 170     -21.603 -37.142 -27.544  1.00  0.85           H  
ATOM   2720 2HB  GLU A 170     -22.200 -35.723 -28.407  1.00  0.85           H  
ATOM   2721 1HG  GLU A 170     -19.985 -37.581 -29.367  1.00  0.85           H  
ATOM   2722 2HG  GLU A 170     -21.656 -37.603 -29.934  1.00  0.85           H  
ATOM   2723  N   ARG A 171     -20.863 -35.045 -25.248  1.00  0.89           N  
ATOM   2724  CA  ARG A 171     -21.340 -34.193 -24.172  1.00  0.89           C  
ATOM   2725  C   ARG A 171     -20.296 -33.150 -23.771  1.00  0.89           C  
ATOM   2726  O   ARG A 171     -20.628 -31.987 -23.556  1.00  0.89           O  
ATOM   2727  CB  ARG A 171     -21.732 -35.028 -22.977  1.00  0.89           C  
ATOM   2728  CG  ARG A 171     -22.995 -35.837 -23.177  1.00  0.89           C  
ATOM   2729  CD  ARG A 171     -23.303 -36.606 -21.991  1.00  0.89           C  
ATOM   2730  NE  ARG A 171     -24.466 -37.475 -22.160  1.00  0.89           N  
ATOM   2731  CZ  ARG A 171     -25.730 -37.118 -21.940  1.00  0.89           C  
ATOM   2732  NH1 ARG A 171     -26.037 -35.905 -21.535  1.00  0.89           N  
ATOM   2733  NH2 ARG A 171     -26.658 -38.022 -22.128  1.00  0.89           N  
ATOM   2734  H   ARG A 171     -20.599 -36.014 -25.056  1.00  0.89           H  
ATOM   2735  HA  ARG A 171     -22.228 -33.669 -24.522  1.00  0.89           H  
ATOM   2736 1HB  ARG A 171     -20.923 -35.731 -22.754  1.00  0.89           H  
ATOM   2737 2HB  ARG A 171     -21.866 -34.389 -22.106  1.00  0.89           H  
ATOM   2738 1HG  ARG A 171     -23.832 -35.177 -23.400  1.00  0.89           H  
ATOM   2739 2HG  ARG A 171     -22.846 -36.537 -24.005  1.00  0.89           H  
ATOM   2740 1HD  ARG A 171     -22.450 -37.204 -21.775  1.00  0.89           H  
ATOM   2741 2HD  ARG A 171     -23.497 -35.938 -21.154  1.00  0.89           H  
ATOM   2742  HE  ARG A 171     -24.331 -38.447 -22.472  1.00  0.89           H  
ATOM   2743 1HH1 ARG A 171     -25.314 -35.225 -21.377  1.00  0.89           H  
ATOM   2744 2HH1 ARG A 171     -27.004 -35.664 -21.355  1.00  0.89           H  
ATOM   2745 1HH2 ARG A 171     -26.363 -38.959 -22.434  1.00  0.89           H  
ATOM   2746 2HH2 ARG A 171     -27.626 -37.805 -21.950  1.00  0.89           H  
ATOM   2747  N   ALA A 172     -19.016 -33.546 -23.757  1.00  0.93           N  
ATOM   2748  CA  ALA A 172     -17.890 -32.685 -23.389  1.00  0.93           C  
ATOM   2749  C   ALA A 172     -17.814 -31.481 -24.308  1.00  0.93           C  
ATOM   2750  O   ALA A 172     -17.507 -30.368 -23.867  1.00  0.93           O  
ATOM   2751  CB  ALA A 172     -16.594 -33.473 -23.457  1.00  0.93           C  
ATOM   2752  H   ALA A 172     -18.802 -34.512 -23.965  1.00  0.93           H  
ATOM   2753  HA  ALA A 172     -18.040 -32.329 -22.376  1.00  0.93           H  
ATOM   2754 1HB  ALA A 172     -15.762 -32.848 -23.180  1.00  0.93           H  
ATOM   2755 2HB  ALA A 172     -16.649 -34.319 -22.779  1.00  0.93           H  
ATOM   2756 3HB  ALA A 172     -16.443 -33.829 -24.472  1.00  0.93           H  
ATOM   2757  N   LYS A 173     -18.177 -31.665 -25.573  1.00  0.97           N  
ATOM   2758  CA  LYS A 173     -18.169 -30.559 -26.517  1.00  0.97           C  
ATOM   2759  C   LYS A 173     -19.068 -29.407 -26.049  1.00  0.97           C  
ATOM   2760  O   LYS A 173     -18.747 -28.241 -26.282  1.00  0.97           O  
ATOM   2761  CB  LYS A 173     -18.609 -31.035 -27.907  1.00  0.97           C  
ATOM   2762  CG  LYS A 173     -17.583 -31.887 -28.666  1.00  0.97           C  
ATOM   2763  CD  LYS A 173     -18.161 -32.403 -29.993  1.00  0.97           C  
ATOM   2764  CE  LYS A 173     -17.130 -33.186 -30.799  1.00  0.97           C  
ATOM   2765  NZ  LYS A 173     -17.730 -33.814 -32.022  1.00  0.97           N  
ATOM   2766  H   LYS A 173     -18.399 -32.610 -25.899  1.00  0.97           H  
ATOM   2767  HA  LYS A 173     -17.148 -30.182 -26.588  1.00  0.97           H  
ATOM   2768 1HB  LYS A 173     -19.519 -31.632 -27.808  1.00  0.97           H  
ATOM   2769 2HB  LYS A 173     -18.852 -30.172 -28.525  1.00  0.97           H  
ATOM   2770 1HG  LYS A 173     -16.700 -31.284 -28.874  1.00  0.97           H  
ATOM   2771 2HG  LYS A 173     -17.280 -32.724 -28.056  1.00  0.97           H  
ATOM   2772 1HD  LYS A 173     -19.008 -33.063 -29.783  1.00  0.97           H  
ATOM   2773 2HD  LYS A 173     -18.519 -31.566 -30.587  1.00  0.97           H  
ATOM   2774 1HE  LYS A 173     -16.343 -32.503 -31.107  1.00  0.97           H  
ATOM   2775 2HE  LYS A 173     -16.700 -33.963 -30.182  1.00  0.97           H  
ATOM   2776 1HZ  LYS A 173     -17.021 -34.313 -32.528  1.00  0.97           H  
ATOM   2777 2HZ  LYS A 173     -18.466 -34.489 -31.731  1.00  0.97           H  
ATOM   2778 3HZ  LYS A 173     -18.135 -33.110 -32.614  1.00  0.97           H  
ATOM   2779  N   ASP A 174     -20.176 -29.701 -25.348  1.00  0.99           N  
ATOM   2780  CA  ASP A 174     -21.093 -28.643 -24.904  1.00  0.99           C  
ATOM   2781  C   ASP A 174     -20.475 -27.777 -23.810  1.00  0.99           C  
ATOM   2782  O   ASP A 174     -20.963 -26.679 -23.524  1.00  0.99           O  
ATOM   2783  CB  ASP A 174     -22.413 -29.219 -24.366  1.00  0.99           C  
ATOM   2784  CG  ASP A 174     -23.563 -28.160 -24.313  1.00  0.99           C  
ATOM   2785  OD1 ASP A 174     -23.902 -27.646 -25.353  1.00  0.99           O  
ATOM   2786  OD2 ASP A 174     -24.058 -27.850 -23.229  1.00  0.99           O  
ATOM   2787  H   ASP A 174     -20.384 -30.666 -25.093  1.00  0.99           H  
ATOM   2788  HA  ASP A 174     -21.315 -28.005 -25.758  1.00  0.99           H  
ATOM   2789 1HB  ASP A 174     -22.722 -30.058 -24.990  1.00  0.99           H  
ATOM   2790 2HB  ASP A 174     -22.246 -29.612 -23.361  1.00  0.99           H  
ATOM   2791  N   PHE A 175     -19.414 -28.281 -23.186  1.00  0.99           N  
ATOM   2792  CA  PHE A 175     -18.736 -27.608 -22.103  1.00  0.99           C  
ATOM   2793  C   PHE A 175     -17.358 -27.168 -22.567  1.00  0.99           C  
ATOM   2794  O   PHE A 175     -16.483 -26.900 -21.743  1.00  0.99           O  
ATOM   2795  CB  PHE A 175     -18.612 -28.570 -20.936  1.00  0.99           C  
ATOM   2796  CG  PHE A 175     -19.931 -29.061 -20.458  1.00  0.99           C  
ATOM   2797  CD1 PHE A 175     -20.424 -30.228 -20.959  1.00  0.99           C  
ATOM   2798  CD2 PHE A 175     -20.662 -28.392 -19.510  1.00  0.99           C  
ATOM   2799  CE1 PHE A 175     -21.629 -30.730 -20.544  1.00  0.99           C  
ATOM   2800  CE2 PHE A 175     -21.866 -28.874 -19.076  1.00  0.99           C  
ATOM   2801  CZ  PHE A 175     -22.357 -30.052 -19.597  1.00  0.99           C  
ATOM   2802  H   PHE A 175     -19.027 -29.172 -23.485  1.00  0.99           H  
ATOM   2803  HA  PHE A 175     -19.312 -26.732 -21.806  1.00  0.99           H  
ATOM   2804 1HB  PHE A 175     -18.004 -29.433 -21.228  1.00  0.99           H  
ATOM   2805 2HB  PHE A 175     -18.125 -28.075 -20.111  1.00  0.99           H  
ATOM   2806  HD1 PHE A 175     -19.839 -30.755 -21.703  1.00  0.99           H  
ATOM   2807  HD2 PHE A 175     -20.284 -27.487 -19.103  1.00  0.99           H  
ATOM   2808  HE1 PHE A 175     -22.002 -31.663 -20.965  1.00  0.99           H  
ATOM   2809  HE2 PHE A 175     -22.433 -28.328 -18.324  1.00  0.99           H  
ATOM   2810  HZ  PHE A 175     -23.315 -30.444 -19.262  1.00  0.99           H  
ATOM   2811  N   SER A 176     -17.156 -27.169 -23.895  1.00  0.98           N  
ATOM   2812  CA  SER A 176     -15.902 -26.796 -24.545  1.00  0.98           C  
ATOM   2813  C   SER A 176     -14.667 -27.541 -24.028  1.00  0.98           C  
ATOM   2814  O   SER A 176     -13.583 -26.953 -23.891  1.00  0.98           O  
ATOM   2815  CB  SER A 176     -15.700 -25.318 -24.408  1.00  0.98           C  
ATOM   2816  OG  SER A 176     -16.710 -24.603 -25.048  1.00  0.98           O  
ATOM   2817  H   SER A 176     -17.919 -27.432 -24.520  1.00  0.98           H  
ATOM   2818  HA  SER A 176     -16.007 -27.024 -25.608  1.00  0.98           H  
ATOM   2819 1HB  SER A 176     -15.706 -25.080 -23.383  1.00  0.98           H  
ATOM   2820 2HB  SER A 176     -14.730 -25.030 -24.811  1.00  0.98           H  
ATOM   2821  HG  SER A 176     -16.396 -24.492 -25.969  1.00  0.98           H  
ATOM   2822  N   LEU A 177     -14.838 -28.840 -23.771  1.00  0.95           N  
ATOM   2823  CA  LEU A 177     -13.764 -29.707 -23.302  1.00  0.95           C  
ATOM   2824  C   LEU A 177     -13.362 -30.683 -24.382  1.00  0.95           C  
ATOM   2825  O   LEU A 177     -14.207 -31.312 -25.021  1.00  0.95           O  
ATOM   2826  CB  LEU A 177     -14.192 -30.457 -22.050  1.00  0.95           C  
ATOM   2827  CG  LEU A 177     -13.220 -31.442 -21.453  1.00  0.95           C  
ATOM   2828  CD1 LEU A 177     -12.065 -30.652 -20.883  1.00  0.95           C  
ATOM   2829  CD2 LEU A 177     -13.925 -32.292 -20.394  1.00  0.95           C  
ATOM   2830  H   LEU A 177     -15.765 -29.248 -23.895  1.00  0.95           H  
ATOM   2831  HA  LEU A 177     -12.898 -29.096 -23.058  1.00  0.95           H  
ATOM   2832 1HB  LEU A 177     -14.285 -29.721 -21.317  1.00  0.95           H  
ATOM   2833 2HB  LEU A 177     -15.161 -30.916 -22.199  1.00  0.95           H  
ATOM   2834  HG  LEU A 177     -12.831 -32.091 -22.233  1.00  0.95           H  
ATOM   2835 1HD1 LEU A 177     -11.324 -31.313 -20.459  1.00  0.95           H  
ATOM   2836 2HD1 LEU A 177     -11.637 -30.083 -21.670  1.00  0.95           H  
ATOM   2837 3HD1 LEU A 177     -12.427 -29.980 -20.116  1.00  0.95           H  
ATOM   2838 1HD2 LEU A 177     -13.207 -32.997 -19.968  1.00  0.95           H  
ATOM   2839 2HD2 LEU A 177     -14.320 -31.665 -19.613  1.00  0.95           H  
ATOM   2840 3HD2 LEU A 177     -14.744 -32.839 -20.852  1.00  0.95           H  
ATOM   2841  N   ILE A 178     -12.068 -30.792 -24.605  1.00  0.92           N  
ATOM   2842  CA  ILE A 178     -11.550 -31.680 -25.612  1.00  0.92           C  
ATOM   2843  C   ILE A 178     -11.096 -32.975 -24.961  1.00  0.92           C  
ATOM   2844  O   ILE A 178     -10.250 -32.957 -24.062  1.00  0.92           O  
ATOM   2845  CB  ILE A 178     -10.343 -31.020 -26.290  1.00  0.92           C  
ATOM   2846  CG1 ILE A 178     -10.757 -29.693 -26.920  1.00  0.92           C  
ATOM   2847  CG2 ILE A 178      -9.770 -31.965 -27.330  1.00  0.92           C  
ATOM   2848  CD1 ILE A 178      -9.581 -28.845 -27.344  1.00  0.92           C  
ATOM   2849  H   ILE A 178     -11.401 -30.255 -24.053  1.00  0.92           H  
ATOM   2850  HA  ILE A 178     -12.323 -31.896 -26.345  1.00  0.92           H  
ATOM   2851  HB  ILE A 178      -9.587 -30.800 -25.550  1.00  0.92           H  
ATOM   2852 1HG1 ILE A 178     -11.376 -29.895 -27.790  1.00  0.92           H  
ATOM   2853 2HG1 ILE A 178     -11.343 -29.123 -26.197  1.00  0.92           H  
ATOM   2854 1HG2 ILE A 178      -8.922 -31.503 -27.804  1.00  0.92           H  
ATOM   2855 2HG2 ILE A 178      -9.455 -32.896 -26.848  1.00  0.92           H  
ATOM   2856 3HG2 ILE A 178     -10.529 -32.184 -28.079  1.00  0.92           H  
ATOM   2857 1HD1 ILE A 178      -9.938 -27.921 -27.782  1.00  0.92           H  
ATOM   2858 2HD1 ILE A 178      -8.965 -28.618 -26.470  1.00  0.92           H  
ATOM   2859 3HD1 ILE A 178      -8.988 -29.385 -28.074  1.00  0.92           H  
ATOM   2860  N   LEU A 179     -11.657 -34.108 -25.378  1.00  0.89           N  
ATOM   2861  CA  LEU A 179     -11.197 -35.348 -24.771  1.00  0.89           C  
ATOM   2862  C   LEU A 179     -10.217 -35.997 -25.732  1.00  0.89           C  
ATOM   2863  O   LEU A 179     -10.457 -36.020 -26.940  1.00  0.89           O  
ATOM   2864  CB  LEU A 179     -12.349 -36.328 -24.476  1.00  0.89           C  
ATOM   2865  CG  LEU A 179     -13.509 -35.802 -23.610  1.00  0.89           C  
ATOM   2866  CD1 LEU A 179     -14.481 -36.911 -23.363  1.00  0.89           C  
ATOM   2867  CD2 LEU A 179     -13.008 -35.256 -22.337  1.00  0.89           C  
ATOM   2868  H   LEU A 179     -12.366 -34.108 -26.098  1.00  0.89           H  
ATOM   2869  HA  LEU A 179     -10.675 -35.134 -23.839  1.00  0.89           H  
ATOM   2870 1HB  LEU A 179     -12.772 -36.661 -25.427  1.00  0.89           H  
ATOM   2871 2HB  LEU A 179     -11.929 -37.202 -23.969  1.00  0.89           H  
ATOM   2872  HG  LEU A 179     -14.031 -35.016 -24.159  1.00  0.89           H  
ATOM   2873 1HD1 LEU A 179     -15.311 -36.522 -22.782  1.00  0.89           H  
ATOM   2874 2HD1 LEU A 179     -14.838 -37.298 -24.299  1.00  0.89           H  
ATOM   2875 3HD1 LEU A 179     -13.992 -37.714 -22.813  1.00  0.89           H  
ATOM   2876 1HD2 LEU A 179     -13.841 -34.888 -21.749  1.00  0.89           H  
ATOM   2877 2HD2 LEU A 179     -12.491 -36.034 -21.790  1.00  0.89           H  
ATOM   2878 3HD2 LEU A 179     -12.331 -34.447 -22.559  1.00  0.89           H  
ATOM   2879  N   ASP A 180      -9.124 -36.521 -25.193  1.00  0.87           N  
ATOM   2880  CA  ASP A 180      -8.134 -37.240 -25.985  1.00  0.87           C  
ATOM   2881  C   ASP A 180      -8.292 -38.751 -25.855  1.00  0.87           C  
ATOM   2882  O   ASP A 180      -8.063 -39.484 -26.817  1.00  0.87           O  
ATOM   2883  CB  ASP A 180      -6.721 -36.799 -25.614  1.00  0.87           C  
ATOM   2884  CG  ASP A 180      -6.431 -35.336 -25.990  1.00  0.87           C  
ATOM   2885  OD1 ASP A 180      -6.585 -34.999 -27.147  1.00  0.87           O  
ATOM   2886  OD2 ASP A 180      -6.055 -34.553 -25.142  1.00  0.87           O  
ATOM   2887  H   ASP A 180      -8.990 -36.448 -24.191  1.00  0.87           H  
ATOM   2888  HA  ASP A 180      -8.289 -36.984 -27.033  1.00  0.87           H  
ATOM   2889 1HB  ASP A 180      -6.597 -36.907 -24.546  1.00  0.87           H  
ATOM   2890 2HB  ASP A 180      -5.995 -37.448 -26.099  1.00  0.87           H  
ATOM   2891  N   ASP A 181      -8.688 -39.219 -24.665  1.00  0.85           N  
ATOM   2892  CA  ASP A 181      -8.855 -40.665 -24.458  1.00  0.85           C  
ATOM   2893  C   ASP A 181      -9.658 -41.041 -23.218  1.00  0.85           C  
ATOM   2894  O   ASP A 181      -9.608 -40.373 -22.185  1.00  0.85           O  
ATOM   2895  CB  ASP A 181      -7.527 -41.425 -24.435  1.00  0.85           C  
ATOM   2896  CG  ASP A 181      -7.776 -42.940 -24.565  1.00  0.85           C  
ATOM   2897  OD1 ASP A 181      -8.811 -43.297 -25.127  1.00  0.85           O  
ATOM   2898  OD2 ASP A 181      -6.954 -43.713 -24.116  1.00  0.85           O  
ATOM   2899  H   ASP A 181      -8.851 -38.557 -23.909  1.00  0.85           H  
ATOM   2900  HA  ASP A 181      -9.409 -41.049 -25.315  1.00  0.85           H  
ATOM   2901 1HB  ASP A 181      -6.886 -41.103 -25.255  1.00  0.85           H  
ATOM   2902 2HB  ASP A 181      -7.002 -41.227 -23.501  1.00  0.85           H  
ATOM   2903  N   VAL A 182     -10.467 -42.082 -23.376  1.00  0.83           N  
ATOM   2904  CA  VAL A 182     -11.304 -42.625 -22.303  1.00  0.83           C  
ATOM   2905  C   VAL A 182     -11.234 -44.145 -22.221  1.00  0.83           C  
ATOM   2906  O   VAL A 182     -11.462 -44.833 -23.231  1.00  0.83           O  
ATOM   2907  CB  VAL A 182     -12.772 -42.246 -22.475  1.00  0.83           C  
ATOM   2908  CG1 VAL A 182     -13.595 -42.860 -21.325  1.00  0.83           C  
ATOM   2909  CG2 VAL A 182     -12.918 -40.713 -22.561  1.00  0.83           C  
ATOM   2910  H   VAL A 182     -10.364 -42.576 -24.265  1.00  0.83           H  
ATOM   2911  HA  VAL A 182     -10.954 -42.212 -21.365  1.00  0.83           H  
ATOM   2912  HB  VAL A 182     -13.128 -42.685 -23.358  1.00  0.83           H  
ATOM   2913 1HG1 VAL A 182     -14.620 -42.638 -21.463  1.00  0.83           H  
ATOM   2914 2HG1 VAL A 182     -13.486 -43.936 -21.322  1.00  0.83           H  
ATOM   2915 3HG1 VAL A 182     -13.257 -42.463 -20.372  1.00  0.83           H  
ATOM   2916 1HG2 VAL A 182     -13.946 -40.437 -22.703  1.00  0.83           H  
ATOM   2917 2HG2 VAL A 182     -12.552 -40.283 -21.648  1.00  0.83           H  
ATOM   2918 3HG2 VAL A 182     -12.344 -40.328 -23.395  1.00  0.83           H  
ATOM   2919  N   ALA A 183     -11.015 -44.674 -21.010  1.00  0.82           N  
ATOM   2920  CA  ALA A 183     -10.973 -46.125 -20.847  1.00  0.82           C  
ATOM   2921  C   ALA A 183     -11.436 -46.633 -19.487  1.00  0.82           C  
ATOM   2922  O   ALA A 183     -11.207 -45.995 -18.457  1.00  0.82           O  
ATOM   2923  CB  ALA A 183      -9.536 -46.588 -21.038  1.00  0.82           C  
ATOM   2924  H   ALA A 183     -10.830 -44.041 -20.230  1.00  0.82           H  
ATOM   2925  HA  ALA A 183     -11.616 -46.567 -21.605  1.00  0.82           H  
ATOM   2926 1HB  ALA A 183      -9.497 -47.678 -20.954  1.00  0.82           H  
ATOM   2927 2HB  ALA A 183      -9.179 -46.282 -22.023  1.00  0.82           H  
ATOM   2928 3HB  ALA A 183      -8.908 -46.142 -20.267  1.00  0.82           H  
ATOM   2929  N   ILE A 184     -12.002 -47.849 -19.459  1.00  0.81           N  
ATOM   2930  CA  ILE A 184     -12.240 -48.494 -18.172  1.00  0.81           C  
ATOM   2931  C   ILE A 184     -10.931 -49.069 -17.672  1.00  0.81           C  
ATOM   2932  O   ILE A 184     -10.245 -49.788 -18.402  1.00  0.81           O  
ATOM   2933  CB  ILE A 184     -13.300 -49.622 -18.249  1.00  0.81           C  
ATOM   2934  CG1 ILE A 184     -14.695 -49.063 -18.626  1.00  0.81           C  
ATOM   2935  CG2 ILE A 184     -13.365 -50.365 -16.905  1.00  0.81           C  
ATOM   2936  CD1 ILE A 184     -15.725 -50.122 -18.991  1.00  0.81           C  
ATOM   2937  H   ILE A 184     -12.277 -48.340 -20.315  1.00  0.81           H  
ATOM   2938  HA  ILE A 184     -12.568 -47.757 -17.451  1.00  0.81           H  
ATOM   2939  HB  ILE A 184     -13.020 -50.326 -19.031  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 184     -15.086 -48.542 -17.777  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 184     -14.593 -48.368 -19.460  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 184     -14.102 -51.162 -16.963  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 184     -12.394 -50.793 -16.673  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 184     -13.637 -49.673 -16.125  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 184     -16.667 -49.634 -19.216  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 184     -15.384 -50.681 -19.868  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 184     -15.861 -50.806 -18.152  1.00  0.81           H  
ATOM   2948  N   THR A 185     -10.576 -48.741 -16.435  1.00  0.82           N  
ATOM   2949  CA  THR A 185      -9.341 -49.232 -15.849  1.00  0.82           C  
ATOM   2950  C   THR A 185      -9.623 -50.324 -14.824  1.00  0.82           C  
ATOM   2951  O   THR A 185      -8.787 -51.200 -14.591  1.00  0.82           O  
ATOM   2952  CB  THR A 185      -8.583 -48.078 -15.191  1.00  0.82           C  
ATOM   2953  OG1 THR A 185      -9.387 -47.509 -14.147  1.00  0.82           O  
ATOM   2954  CG2 THR A 185      -8.289 -47.001 -16.230  1.00  0.82           C  
ATOM   2955  H   THR A 185     -11.177 -48.130 -15.892  1.00  0.82           H  
ATOM   2956  HA  THR A 185      -8.721 -49.657 -16.638  1.00  0.82           H  
ATOM   2957  HB  THR A 185      -7.649 -48.445 -14.771  1.00  0.82           H  
ATOM   2958  HG1 THR A 185     -10.324 -47.474 -14.446  1.00  0.82           H  
ATOM   2959 1HG2 THR A 185      -7.750 -46.198 -15.748  1.00  0.82           H  
ATOM   2960 2HG2 THR A 185      -7.682 -47.418 -17.031  1.00  0.82           H  
ATOM   2961 3HG2 THR A 185      -9.227 -46.623 -16.644  1.00  0.82           H  
ATOM   2962  N   GLU A 186     -10.828 -50.301 -14.260  1.00  0.85           N  
ATOM   2963  CA  GLU A 186     -11.235 -51.320 -13.298  1.00  0.85           C  
ATOM   2964  C   GLU A 186     -12.736 -51.561 -13.373  1.00  0.85           C  
ATOM   2965  O   GLU A 186     -13.537 -50.630 -13.492  1.00  0.85           O  
ATOM   2966  CB  GLU A 186     -10.808 -50.977 -11.863  1.00  0.85           C  
ATOM   2967  CG  GLU A 186     -11.111 -52.078 -10.831  1.00  0.85           C  
ATOM   2968  CD  GLU A 186     -10.560 -51.790  -9.449  1.00  0.85           C  
ATOM   2969  OE1 GLU A 186      -9.898 -50.796  -9.280  1.00  0.85           O  
ATOM   2970  OE2 GLU A 186     -10.801 -52.580  -8.565  1.00  0.85           O  
ATOM   2971  H   GLU A 186     -11.443 -49.522 -14.475  1.00  0.85           H  
ATOM   2972  HA  GLU A 186     -10.743 -52.256 -13.565  1.00  0.85           H  
ATOM   2973 1HB  GLU A 186      -9.742 -50.753 -11.836  1.00  0.85           H  
ATOM   2974 2HB  GLU A 186     -11.338 -50.099 -11.533  1.00  0.85           H  
ATOM   2975 1HG  GLU A 186     -12.193 -52.189 -10.746  1.00  0.85           H  
ATOM   2976 2HG  GLU A 186     -10.705 -53.021 -11.193  1.00  0.85           H  
ATOM   2977  N   LEU A 187     -13.097 -52.834 -13.311  1.00  0.93           N  
ATOM   2978  CA  LEU A 187     -14.478 -53.290 -13.329  1.00  0.93           C  
ATOM   2979  C   LEU A 187     -14.688 -54.383 -12.283  1.00  0.93           C  
ATOM   2980  O   LEU A 187     -14.027 -55.424 -12.331  1.00  0.93           O  
ATOM   2981  CB  LEU A 187     -14.792 -53.841 -14.728  1.00  0.93           C  
ATOM   2982  CG  LEU A 187     -16.162 -54.474 -14.958  1.00  0.93           C  
ATOM   2983  CD1 LEU A 187     -17.214 -53.452 -14.819  1.00  0.93           C  
ATOM   2984  CD2 LEU A 187     -16.210 -55.123 -16.350  1.00  0.93           C  
ATOM   2985  H   LEU A 187     -12.369 -53.527 -13.220  1.00  0.93           H  
ATOM   2986  HA  LEU A 187     -15.136 -52.450 -13.099  1.00  0.93           H  
ATOM   2987 1HB  LEU A 187     -14.697 -53.024 -15.438  1.00  0.93           H  
ATOM   2988 2HB  LEU A 187     -14.043 -54.593 -14.975  1.00  0.93           H  
ATOM   2989  HG  LEU A 187     -16.329 -55.224 -14.199  1.00  0.93           H  
ATOM   2990 1HD1 LEU A 187     -18.181 -53.913 -14.968  1.00  0.93           H  
ATOM   2991 2HD1 LEU A 187     -17.153 -53.025 -13.819  1.00  0.93           H  
ATOM   2992 3HD1 LEU A 187     -17.064 -52.677 -15.567  1.00  0.93           H  
ATOM   2993 1HD2 LEU A 187     -17.185 -55.584 -16.502  1.00  0.93           H  
ATOM   2994 2HD2 LEU A 187     -16.045 -54.368 -17.121  1.00  0.93           H  
ATOM   2995 3HD2 LEU A 187     -15.435 -55.884 -16.419  1.00  0.93           H  
ATOM   2996  N   SER A 188     -15.641 -54.171 -11.378  1.00  1.04           N  
ATOM   2997  CA  SER A 188     -15.939 -55.148 -10.333  1.00  1.04           C  
ATOM   2998  C   SER A 188     -17.427 -55.191 -10.023  1.00  1.04           C  
ATOM   2999  O   SER A 188     -18.123 -54.184 -10.090  1.00  1.04           O  
ATOM   3000  CB  SER A 188     -15.167 -54.828  -9.069  1.00  1.04           C  
ATOM   3001  OG  SER A 188     -15.465 -55.750  -8.052  1.00  1.04           O  
ATOM   3002  H   SER A 188     -16.114 -53.268 -11.374  1.00  1.04           H  
ATOM   3003  HA  SER A 188     -15.640 -56.136 -10.687  1.00  1.04           H  
ATOM   3004 1HB  SER A 188     -14.096 -54.846  -9.281  1.00  1.04           H  
ATOM   3005 2HB  SER A 188     -15.416 -53.821  -8.739  1.00  1.04           H  
ATOM   3006  HG  SER A 188     -16.426 -55.723  -7.939  1.00  1.04           H  
ATOM   3007  N   PHE A 189     -17.924 -56.369  -9.678  1.00  1.19           N  
ATOM   3008  CA  PHE A 189     -19.351 -56.525  -9.393  1.00  1.19           C  
ATOM   3009  C   PHE A 189     -19.626 -56.916  -7.950  1.00  1.19           C  
ATOM   3010  O   PHE A 189     -18.837 -57.661  -7.361  1.00  1.19           O  
ATOM   3011  CB  PHE A 189     -19.899 -57.587 -10.330  1.00  1.19           C  
ATOM   3012  CG  PHE A 189     -19.797 -57.178 -11.741  1.00  1.19           C  
ATOM   3013  CD1 PHE A 189     -18.620 -57.358 -12.427  1.00  1.19           C  
ATOM   3014  CD2 PHE A 189     -20.853 -56.634 -12.392  1.00  1.19           C  
ATOM   3015  CE1 PHE A 189     -18.513 -56.976 -13.721  1.00  1.19           C  
ATOM   3016  CE2 PHE A 189     -20.741 -56.258 -13.701  1.00  1.19           C  
ATOM   3017  CZ  PHE A 189     -19.569 -56.426 -14.363  1.00  1.19           C  
ATOM   3018  H   PHE A 189     -17.311 -57.174  -9.626  1.00  1.19           H  
ATOM   3019  HA  PHE A 189     -19.860 -55.581  -9.588  1.00  1.19           H  
ATOM   3020 1HB  PHE A 189     -19.363 -58.523 -10.195  1.00  1.19           H  
ATOM   3021 2HB  PHE A 189     -20.936 -57.762 -10.099  1.00  1.19           H  
ATOM   3022  HD1 PHE A 189     -17.764 -57.802 -11.919  1.00  1.19           H  
ATOM   3023  HD2 PHE A 189     -21.795 -56.496 -11.858  1.00  1.19           H  
ATOM   3024  HE1 PHE A 189     -17.578 -57.116 -14.241  1.00  1.19           H  
ATOM   3025  HE2 PHE A 189     -21.595 -55.823 -14.201  1.00  1.19           H  
ATOM   3026  HZ  PHE A 189     -19.473 -56.129 -15.391  1.00  1.19           H  
ATOM   3027  N   SER A 190     -20.769 -56.430  -7.440  1.00  1.36           N  
ATOM   3028  CA  SER A 190     -21.360 -56.669  -6.109  1.00  1.36           C  
ATOM   3029  C   SER A 190     -21.176 -55.445  -5.220  1.00  1.36           C  
ATOM   3030  O   SER A 190     -20.068 -54.925  -5.081  1.00  1.36           O  
ATOM   3031  OXT SER A 190     -22.172 -54.891  -4.759  1.00  1.36           O  
ATOM   3032  CB  SER A 190     -20.802 -57.890  -5.373  1.00  1.36           C  
ATOM   3033  OG  SER A 190     -19.484 -57.699  -4.941  1.00  1.36           O  
ATOM   3034  H   SER A 190     -21.303 -55.807  -8.054  1.00  1.36           H  
ATOM   3035  HA  SER A 190     -22.432 -56.826  -6.237  1.00  1.36           H  
ATOM   3036 1HB  SER A 190     -21.434 -58.096  -4.511  1.00  1.36           H  
ATOM   3037 2HB  SER A 190     -20.851 -58.764  -6.021  1.00  1.36           H  
ATOM   3038  HG  SER A 190     -18.942 -57.798  -5.724  1.00  1.36           H  
TER    3039
ENDMDL

