REMARK ID 693735 DOMAINID 684710 MODEL 1 4qt4-19sol-1
MODEL     1
ATOM      1  N   LYS A   1       0.992  -1.462   1.138  1.00  1.24           N  
ATOM      2  CA  LYS A   1       1.521  -0.999  -0.153  1.00  1.24           C  
ATOM      3  C   LYS A   1       2.413   0.247  -0.057  1.00  1.24           C  
ATOM      4  O   LYS A   1       2.777   0.680   1.042  1.00  1.24           O  
ATOM      5  CB  LYS A   1       0.360  -0.773  -1.138  1.00  1.24           C  
ATOM      6  CG  LYS A   1      -0.608   0.320  -0.738  1.00  1.24           C  
ATOM      7  CD  LYS A   1      -1.792   0.451  -1.720  1.00  1.24           C  
ATOM      8  CE  LYS A   1      -2.733   1.564  -1.277  1.00  1.24           C  
ATOM      9  NZ  LYS A   1      -3.590   1.174  -0.145  1.00  1.24           N  
ATOM     10 1H   LYS A   1       0.058  -1.818   0.992  1.00  1.24           H  
ATOM     11 2H   LYS A   1       1.576  -2.213   1.475  1.00  1.24           H  
ATOM     12 3H   LYS A   1       0.944  -0.743   1.859  1.00  1.24           H  
ATOM     13  HA  LYS A   1       2.139  -1.799  -0.561  1.00  1.24           H  
ATOM     14 1HB  LYS A   1       0.745  -0.536  -2.125  1.00  1.24           H  
ATOM     15 2HB  LYS A   1      -0.217  -1.694  -1.228  1.00  1.24           H  
ATOM     16 1HG  LYS A   1      -0.998   0.115   0.261  1.00  1.24           H  
ATOM     17 2HG  LYS A   1      -0.070   1.263  -0.715  1.00  1.24           H  
ATOM     18 1HD  LYS A   1      -1.425   0.680  -2.716  1.00  1.24           H  
ATOM     19 2HD  LYS A   1      -2.358  -0.484  -1.754  1.00  1.24           H  
ATOM     20 1HE  LYS A   1      -2.137   2.396  -0.960  1.00  1.24           H  
ATOM     21 2HE  LYS A   1      -3.365   1.885  -2.106  1.00  1.24           H  
ATOM     22 1HZ  LYS A   1      -4.122   2.040   0.084  1.00  1.24           H  
ATOM     23 2HZ  LYS A   1      -4.206   0.389  -0.417  1.00  1.24           H  
ATOM     24 3HZ  LYS A   1      -3.073   0.869   0.659  1.00  1.24           H  
ATOM     25  N   LEU A   2       2.810   0.774  -1.222  1.00  1.07           N  
ATOM     26  CA  LEU A   2       3.731   1.911  -1.333  1.00  1.07           C  
ATOM     27  C   LEU A   2       3.463   2.836  -2.525  1.00  1.07           C  
ATOM     28  O   LEU A   2       3.415   2.372  -3.665  1.00  1.07           O  
ATOM     29  CB  LEU A   2       5.156   1.364  -1.433  1.00  1.07           C  
ATOM     30  CG  LEU A   2       6.258   2.344  -1.674  1.00  1.07           C  
ATOM     31  CD1 LEU A   2       6.406   3.302  -0.574  1.00  1.07           C  
ATOM     32  CD2 LEU A   2       7.556   1.564  -1.827  1.00  1.07           C  
ATOM     33  H   LEU A   2       2.473   0.372  -2.083  1.00  1.07           H  
ATOM     34  HA  LEU A   2       3.647   2.488  -0.425  1.00  1.07           H  
ATOM     35 1HB  LEU A   2       5.385   0.846  -0.504  1.00  1.07           H  
ATOM     36 2HB  LEU A   2       5.189   0.640  -2.246  1.00  1.07           H  
ATOM     37  HG  LEU A   2       6.027   2.911  -2.559  1.00  1.07           H  
ATOM     38 1HD1 LEU A   2       7.212   3.966  -0.837  1.00  1.07           H  
ATOM     39 2HD1 LEU A   2       5.503   3.864  -0.457  1.00  1.07           H  
ATOM     40 3HD1 LEU A   2       6.640   2.780   0.343  1.00  1.07           H  
ATOM     41 1HD2 LEU A   2       8.369   2.252  -2.005  1.00  1.07           H  
ATOM     42 2HD2 LEU A   2       7.758   1.008  -0.914  1.00  1.07           H  
ATOM     43 3HD2 LEU A   2       7.480   0.867  -2.665  1.00  1.07           H  
ATOM     44  N   LEU A   3       3.302   4.140  -2.254  1.00  0.92           N  
ATOM     45  CA  LEU A   3       3.043   5.133  -3.309  1.00  0.92           C  
ATOM     46  C   LEU A   3       3.943   6.360  -3.277  1.00  0.92           C  
ATOM     47  O   LEU A   3       4.452   6.746  -2.220  1.00  0.92           O  
ATOM     48  CB  LEU A   3       1.585   5.619  -3.263  1.00  0.92           C  
ATOM     49  CG  LEU A   3       0.572   4.538  -3.488  1.00  0.92           C  
ATOM     50  CD1 LEU A   3       0.088   4.048  -2.151  1.00  0.92           C  
ATOM     51  CD2 LEU A   3      -0.559   5.046  -4.379  1.00  0.92           C  
ATOM     52  H   LEU A   3       3.358   4.433  -1.278  1.00  0.92           H  
ATOM     53  HA  LEU A   3       3.209   4.653  -4.268  1.00  0.92           H  
ATOM     54 1HB  LEU A   3       1.393   6.071  -2.294  1.00  0.92           H  
ATOM     55 2HB  LEU A   3       1.446   6.378  -4.038  1.00  0.92           H  
ATOM     56  HG  LEU A   3       1.051   3.711  -3.981  1.00  0.92           H  
ATOM     57 1HD1 LEU A   3      -0.608   3.255  -2.329  1.00  0.92           H  
ATOM     58 2HD1 LEU A   3       0.921   3.680  -1.562  1.00  0.92           H  
ATOM     59 3HD1 LEU A   3      -0.402   4.854  -1.616  1.00  0.92           H  
ATOM     60 1HD2 LEU A   3      -1.281   4.245  -4.546  1.00  0.92           H  
ATOM     61 2HD2 LEU A   3      -1.055   5.879  -3.913  1.00  0.92           H  
ATOM     62 3HD2 LEU A   3      -0.139   5.367  -5.338  1.00  0.92           H  
ATOM     63  N   LEU A   4       4.099   6.982  -4.448  1.00  0.80           N  
ATOM     64  CA  LEU A   4       4.797   8.265  -4.567  1.00  0.80           C  
ATOM     65  C   LEU A   4       3.879   9.269  -5.242  1.00  0.80           C  
ATOM     66  O   LEU A   4       3.391   9.006  -6.342  1.00  0.80           O  
ATOM     67  CB  LEU A   4       6.103   8.161  -5.392  1.00  0.80           C  
ATOM     68  CG  LEU A   4       6.861   9.507  -5.603  1.00  0.80           C  
ATOM     69  CD1 LEU A   4       7.312  10.020  -4.311  1.00  0.80           C  
ATOM     70  CD2 LEU A   4       8.094   9.348  -6.516  1.00  0.80           C  
ATOM     71  H   LEU A   4       3.661   6.565  -5.274  1.00  0.80           H  
ATOM     72  HA  LEU A   4       5.036   8.636  -3.571  1.00  0.80           H  
ATOM     73 1HB  LEU A   4       6.776   7.525  -4.884  1.00  0.80           H  
ATOM     74 2HB  LEU A   4       5.877   7.732  -6.368  1.00  0.80           H  
ATOM     75  HG  LEU A   4       6.183  10.214  -6.017  1.00  0.80           H  
ATOM     76 1HD1 LEU A   4       7.795  10.950  -4.494  1.00  0.80           H  
ATOM     77 2HD1 LEU A   4       6.459  10.170  -3.664  1.00  0.80           H  
ATOM     78 3HD1 LEU A   4       8.008   9.322  -3.853  1.00  0.80           H  
ATOM     79 1HD2 LEU A   4       8.592  10.314  -6.626  1.00  0.80           H  
ATOM     80 2HD2 LEU A   4       8.790   8.630  -6.078  1.00  0.80           H  
ATOM     81 3HD2 LEU A   4       7.791   9.011  -7.472  1.00  0.80           H  
ATOM     82  N   VAL A   5       3.632  10.391  -4.577  1.00  0.72           N  
ATOM     83  CA  VAL A   5       2.791  11.442  -5.128  1.00  0.72           C  
ATOM     84  C   VAL A   5       3.685  12.652  -5.366  1.00  0.72           C  
ATOM     85  O   VAL A   5       4.298  13.162  -4.420  1.00  0.72           O  
ATOM     86  CB  VAL A   5       1.649  11.808  -4.164  1.00  0.72           C  
ATOM     87  CG1 VAL A   5       0.782  12.905  -4.777  1.00  0.72           C  
ATOM     88  CG2 VAL A   5       0.826  10.539  -3.825  1.00  0.72           C  
ATOM     89  H   VAL A   5       4.050  10.518  -3.657  1.00  0.72           H  
ATOM     90  HA  VAL A   5       2.370  11.110  -6.070  1.00  0.72           H  
ATOM     91  HB  VAL A   5       2.063  12.209  -3.289  1.00  0.72           H  
ATOM     92 1HG1 VAL A   5      -0.010  13.179  -4.081  1.00  0.72           H  
ATOM     93 2HG1 VAL A   5       1.394  13.781  -4.990  1.00  0.72           H  
ATOM     94 3HG1 VAL A   5       0.339  12.540  -5.708  1.00  0.72           H  
ATOM     95 1HG2 VAL A   5       0.034  10.795  -3.135  1.00  0.72           H  
ATOM     96 2HG2 VAL A   5       0.393  10.127  -4.729  1.00  0.72           H  
ATOM     97 3HG2 VAL A   5       1.477   9.795  -3.364  1.00  0.72           H  
ATOM     98  N   VAL A   6       3.764  13.092  -6.616  1.00  0.68           N  
ATOM     99  CA  VAL A   6       4.671  14.165  -6.993  1.00  0.68           C  
ATOM    100  C   VAL A   6       3.975  15.412  -7.506  1.00  0.68           C  
ATOM    101  O   VAL A   6       3.159  15.336  -8.427  1.00  0.68           O  
ATOM    102  CB  VAL A   6       5.589  13.677  -8.123  1.00  0.68           C  
ATOM    103  CG1 VAL A   6       6.542  14.796  -8.541  1.00  0.68           C  
ATOM    104  CG2 VAL A   6       6.279  12.428  -7.690  1.00  0.68           C  
ATOM    105  H   VAL A   6       3.213  12.621  -7.329  1.00  0.68           H  
ATOM    106  HA  VAL A   6       5.270  14.422  -6.126  1.00  0.68           H  
ATOM    107  HB  VAL A   6       4.980  13.451  -8.990  1.00  0.68           H  
ATOM    108 1HG1 VAL A   6       7.156  14.474  -9.352  1.00  0.68           H  
ATOM    109 2HG1 VAL A   6       5.972  15.658  -8.864  1.00  0.68           H  
ATOM    110 3HG1 VAL A   6       7.170  15.074  -7.693  1.00  0.68           H  
ATOM    111 1HG2 VAL A   6       6.886  12.046  -8.485  1.00  0.68           H  
ATOM    112 2HG2 VAL A   6       6.893  12.621  -6.817  1.00  0.68           H  
ATOM    113 3HG2 VAL A   6       5.512  11.701  -7.455  1.00  0.68           H  
ATOM    114  N   GLY A   7       4.300  16.556  -6.927  1.00  0.68           N  
ATOM    115  CA  GLY A   7       3.740  17.791  -7.440  1.00  0.68           C  
ATOM    116  C   GLY A   7       4.693  18.288  -8.516  1.00  0.68           C  
ATOM    117  O   GLY A   7       5.910  18.262  -8.322  1.00  0.68           O  
ATOM    118  H   GLY A   7       4.974  16.564  -6.159  1.00  0.68           H  
ATOM    119 1HA  GLY A   7       2.746  17.632  -7.851  1.00  0.68           H  
ATOM    120 2HA  GLY A   7       3.664  18.525  -6.636  1.00  0.68           H  
ATOM    121  N   THR A   8       4.163  18.772  -9.629  1.00  0.71           N  
ATOM    122  CA  THR A   8       5.016  19.327 -10.668  1.00  0.71           C  
ATOM    123  C   THR A   8       4.957  20.846 -10.665  1.00  0.71           C  
ATOM    124  O   THR A   8       4.065  21.435 -10.050  1.00  0.71           O  
ATOM    125  CB  THR A   8       4.625  18.773 -12.044  1.00  0.71           C  
ATOM    126  OG1 THR A   8       3.287  19.171 -12.363  1.00  0.71           O  
ATOM    127  CG2 THR A   8       4.696  17.281 -12.028  1.00  0.71           C  
ATOM    128  H   THR A   8       3.157  18.705  -9.785  1.00  0.71           H  
ATOM    129  HA  THR A   8       6.047  19.035 -10.469  1.00  0.71           H  
ATOM    130  HB  THR A   8       5.301  19.160 -12.794  1.00  0.71           H  
ATOM    131  HG1 THR A   8       2.673  18.767 -11.711  1.00  0.71           H  
ATOM    132 1HG2 THR A   8       4.417  16.894 -13.009  1.00  0.71           H  
ATOM    133 2HG2 THR A   8       5.707  16.974 -11.785  1.00  0.71           H  
ATOM    134 3HG2 THR A   8       4.006  16.904 -11.272  1.00  0.71           H  
ATOM    135  N   GLY A   9       5.895  21.469 -11.370  1.00  0.75           N  
ATOM    136  CA  GLY A   9       5.957  22.919 -11.445  1.00  0.75           C  
ATOM    137  C   GLY A   9       7.373  23.397 -11.197  1.00  0.75           C  
ATOM    138  O   GLY A   9       8.265  22.593 -10.922  1.00  0.75           O  
ATOM    139  H   GLY A   9       6.590  20.925 -11.853  1.00  0.75           H  
ATOM    140 1HA  GLY A   9       5.611  23.262 -12.421  1.00  0.75           H  
ATOM    141 2HA  GLY A   9       5.297  23.349 -10.692  1.00  0.75           H  
ATOM    142  N   ASP A  10       7.583  24.698 -11.321  1.00  0.81           N  
ATOM    143  CA  ASP A  10       8.897  25.293 -11.123  1.00  0.81           C  
ATOM    144  C   ASP A  10       9.079  25.617  -9.640  1.00  0.81           C  
ATOM    145  O   ASP A  10       8.317  26.397  -9.077  1.00  0.81           O  
ATOM    146  CB  ASP A  10       9.044  26.556 -11.963  1.00  0.81           C  
ATOM    147  CG  ASP A  10       9.040  26.291 -13.494  1.00  0.81           C  
ATOM    148  OD1 ASP A  10       9.788  25.453 -13.964  1.00  0.81           O  
ATOM    149  OD2 ASP A  10       8.282  26.923 -14.170  1.00  0.81           O  
ATOM    150  H   ASP A  10       6.799  25.297 -11.547  1.00  0.81           H  
ATOM    151  HA  ASP A  10       9.663  24.573 -11.412  1.00  0.81           H  
ATOM    152 1HB  ASP A  10       8.225  27.240 -11.730  1.00  0.81           H  
ATOM    153 2HB  ASP A  10       9.973  27.060 -11.699  1.00  0.81           H  
ATOM    154  N   ALA A  11      10.071  24.999  -9.005  1.00  0.88           N  
ATOM    155  CA  ALA A  11      10.310  25.141  -7.563  1.00  0.88           C  
ATOM    156  C   ALA A  11      10.629  26.556  -7.050  1.00  0.88           C  
ATOM    157  O   ALA A  11      10.459  26.826  -5.862  1.00  0.88           O  
ATOM    158  CB  ALA A  11      11.453  24.251  -7.161  1.00  0.88           C  
ATOM    159  H   ALA A  11      10.681  24.351  -9.515  1.00  0.88           H  
ATOM    160  HA  ALA A  11       9.405  24.804  -7.057  1.00  0.88           H  
ATOM    161 1HB  ALA A  11      11.594  24.297  -6.085  1.00  0.88           H  
ATOM    162 2HB  ALA A  11      11.227  23.230  -7.459  1.00  0.88           H  
ATOM    163 3HB  ALA A  11      12.364  24.578  -7.662  1.00  0.88           H  
ATOM    164  N   GLY A  12      11.157  27.434  -7.898  1.00  0.93           N  
ATOM    165  CA  GLY A  12      11.575  28.759  -7.432  1.00  0.93           C  
ATOM    166  C   GLY A  12      10.434  29.599  -6.852  1.00  0.93           C  
ATOM    167  O   GLY A  12       9.305  29.574  -7.338  1.00  0.93           O  
ATOM    168  H   GLY A  12      11.265  27.175  -8.866  1.00  0.93           H  
ATOM    169 1HA  GLY A  12      12.352  28.639  -6.677  1.00  0.93           H  
ATOM    170 2HA  GLY A  12      12.029  29.298  -8.263  1.00  0.93           H  
ATOM    171  N   GLU A  13      10.768  30.437  -5.863  1.00  0.95           N  
ATOM    172  CA  GLU A  13       9.796  31.311  -5.187  1.00  0.95           C  
ATOM    173  C   GLU A  13       9.136  32.298  -6.143  1.00  0.95           C  
ATOM    174  O   GLU A  13       7.977  32.678  -5.968  1.00  0.95           O  
ATOM    175  CB  GLU A  13      10.471  32.075  -4.045  1.00  0.95           C  
ATOM    176  CG  GLU A  13      10.889  31.200  -2.863  1.00  0.95           C  
ATOM    177  CD  GLU A  13      11.585  31.969  -1.758  1.00  0.95           C  
ATOM    178  OE1 GLU A  13      11.868  33.128  -1.947  1.00  0.95           O  
ATOM    179  OE2 GLU A  13      11.829  31.389  -0.724  1.00  0.95           O  
ATOM    180  H   GLU A  13      11.720  30.429  -5.529  1.00  0.95           H  
ATOM    181  HA  GLU A  13       9.014  30.680  -4.761  1.00  0.95           H  
ATOM    182 1HB  GLU A  13      11.361  32.580  -4.423  1.00  0.95           H  
ATOM    183 2HB  GLU A  13       9.793  32.843  -3.673  1.00  0.95           H  
ATOM    184 1HG  GLU A  13      10.000  30.722  -2.452  1.00  0.95           H  
ATOM    185 2HG  GLU A  13      11.551  30.415  -3.227  1.00  0.95           H  
ATOM    186  N   ASP A  14       9.865  32.671  -7.188  1.00  0.94           N  
ATOM    187  CA  ASP A  14       9.403  33.609  -8.205  1.00  0.94           C  
ATOM    188  C   ASP A  14       8.143  33.112  -8.917  1.00  0.94           C  
ATOM    189  O   ASP A  14       7.409  33.897  -9.520  1.00  0.94           O  
ATOM    190  CB  ASP A  14      10.498  33.835  -9.253  1.00  0.94           C  
ATOM    191  CG  ASP A  14      11.688  34.658  -8.744  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      11.590  35.248  -7.692  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      12.688  34.682  -9.421  1.00  0.94           O  
ATOM    194  H   ASP A  14      10.796  32.294  -7.267  1.00  0.94           H  
ATOM    195  HA  ASP A  14       9.172  34.557  -7.720  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      10.865  32.867  -9.602  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      10.067  34.342 -10.117  1.00  0.94           H  
ATOM    198  N   TYR A  15       7.910  31.802  -8.877  1.00  0.89           N  
ATOM    199  CA  TYR A  15       6.788  31.190  -9.550  1.00  0.89           C  
ATOM    200  C   TYR A  15       5.691  30.777  -8.573  1.00  0.89           C  
ATOM    201  O   TYR A  15       4.705  30.158  -8.976  1.00  0.89           O  
ATOM    202  CB  TYR A  15       7.303  29.953 -10.266  1.00  0.89           C  
ATOM    203  CG  TYR A  15       8.383  30.264 -11.242  1.00  0.89           C  
ATOM    204  CD1 TYR A  15       9.695  30.022 -10.876  1.00  0.89           C  
ATOM    205  CD2 TYR A  15       8.087  30.785 -12.488  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      10.719  30.300 -11.748  1.00  0.89           C  
ATOM    207  CE2 TYR A  15       9.112  31.065 -13.371  1.00  0.89           C  
ATOM    208  CZ  TYR A  15      10.426  30.825 -13.003  1.00  0.89           C  
ATOM    209  OH  TYR A  15      11.451  31.104 -13.879  1.00  0.89           O  
ATOM    210  H   TYR A  15       8.523  31.184  -8.343  1.00  0.89           H  
ATOM    211  HA  TYR A  15       6.369  31.899 -10.264  1.00  0.89           H  
ATOM    212 1HB  TYR A  15       7.697  29.239  -9.531  1.00  0.89           H  
ATOM    213 2HB  TYR A  15       6.487  29.463 -10.797  1.00  0.89           H  
ATOM    214  HD1 TYR A  15       9.910  29.610  -9.891  1.00  0.89           H  
ATOM    215  HD2 TYR A  15       7.049  30.973 -12.774  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      11.751  30.111 -11.457  1.00  0.89           H  
ATOM    217  HE2 TYR A  15       8.885  31.476 -14.356  1.00  0.89           H  
ATOM    218  HH  TYR A  15      11.084  31.429 -14.705  1.00  0.89           H  
ATOM    219  N   ALA A  16       5.813  31.157  -7.300  1.00  0.83           N  
ATOM    220  CA  ALA A  16       4.911  30.648  -6.266  1.00  0.83           C  
ATOM    221  C   ALA A  16       3.411  30.846  -6.526  1.00  0.83           C  
ATOM    222  O   ALA A  16       2.612  29.952  -6.227  1.00  0.83           O  
ATOM    223  CB  ALA A  16       5.251  31.311  -4.944  1.00  0.83           C  
ATOM    224  H   ALA A  16       6.599  31.740  -7.009  1.00  0.83           H  
ATOM    225  HA  ALA A  16       5.101  29.585  -6.179  1.00  0.83           H  
ATOM    226 1HB  ALA A  16       4.623  30.895  -4.158  1.00  0.83           H  
ATOM    227 2HB  ALA A  16       6.300  31.135  -4.707  1.00  0.83           H  
ATOM    228 3HB  ALA A  16       5.071  32.385  -5.021  1.00  0.83           H  
ATOM    229  N   ASP A  17       3.023  31.978  -7.108  1.00  0.77           N  
ATOM    230  CA  ASP A  17       1.606  32.245  -7.347  1.00  0.77           C  
ATOM    231  C   ASP A  17       1.176  31.984  -8.794  1.00  0.77           C  
ATOM    232  O   ASP A  17       0.074  32.384  -9.191  1.00  0.77           O  
ATOM    233  CB  ASP A  17       1.278  33.694  -6.984  1.00  0.77           C  
ATOM    234  CG  ASP A  17       1.450  33.999  -5.495  1.00  0.77           C  
ATOM    235  OD1 ASP A  17       1.041  33.203  -4.686  1.00  0.77           O  
ATOM    236  OD2 ASP A  17       2.002  35.028  -5.188  1.00  0.77           O  
ATOM    237  H   ASP A  17       3.716  32.667  -7.363  1.00  0.77           H  
ATOM    238  HA  ASP A  17       1.022  31.588  -6.701  1.00  0.77           H  
ATOM    239 1HB  ASP A  17       1.921  34.363  -7.556  1.00  0.77           H  
ATOM    240 2HB  ASP A  17       0.247  33.913  -7.266  1.00  0.77           H  
ATOM    241  N   SER A  18       2.054  31.368  -9.593  1.00  0.72           N  
ATOM    242  CA  SER A  18       1.745  31.108 -10.997  1.00  0.72           C  
ATOM    243  C   SER A  18       0.928  29.857 -11.233  1.00  0.72           C  
ATOM    244  O   SER A  18       0.888  28.941 -10.407  1.00  0.72           O  
ATOM    245  CB  SER A  18       3.016  30.999 -11.816  1.00  0.72           C  
ATOM    246  OG  SER A  18       3.738  29.856 -11.448  1.00  0.72           O  
ATOM    247  H   SER A  18       2.949  31.039  -9.225  1.00  0.72           H  
ATOM    248  HA  SER A  18       1.166  31.933 -11.369  1.00  0.72           H  
ATOM    249 1HB  SER A  18       2.760  30.942 -12.872  1.00  0.72           H  
ATOM    250 2HB  SER A  18       3.630  31.888 -11.674  1.00  0.72           H  
ATOM    251  HG  SER A  18       4.027  30.015 -10.525  1.00  0.72           H  
ATOM    252  N   ARG A  19       0.384  29.759 -12.442  1.00  0.68           N  
ATOM    253  CA  ARG A  19      -0.351  28.563 -12.863  1.00  0.68           C  
ATOM    254  C   ARG A  19       0.546  27.319 -12.834  1.00  0.68           C  
ATOM    255  O   ARG A  19       0.125  26.232 -12.422  1.00  0.68           O  
ATOM    256  CB  ARG A  19      -0.914  28.782 -14.263  1.00  0.68           C  
ATOM    257  CG  ARG A  19      -2.067  29.767 -14.319  1.00  0.68           C  
ATOM    258  CD  ARG A  19      -2.562  30.110 -15.690  1.00  0.68           C  
ATOM    259  NE  ARG A  19      -3.739  30.969 -15.599  1.00  0.68           N  
ATOM    260  CZ  ARG A  19      -3.690  32.312 -15.600  1.00  0.68           C  
ATOM    261  NH1 ARG A  19      -2.534  32.911 -15.712  1.00  0.68           N  
ATOM    262  NH2 ARG A  19      -4.796  33.027 -15.476  1.00  0.68           N  
ATOM    263  H   ARG A  19       0.467  30.573 -13.061  1.00  0.68           H  
ATOM    264  HA  ARG A  19      -1.180  28.411 -12.173  1.00  0.68           H  
ATOM    265 1HB  ARG A  19      -0.140  29.170 -14.908  1.00  0.68           H  
ATOM    266 2HB  ARG A  19      -1.245  27.835 -14.675  1.00  0.68           H  
ATOM    267 1HG  ARG A  19      -2.904  29.325 -13.804  1.00  0.68           H  
ATOM    268 2HG  ARG A  19      -1.763  30.696 -13.826  1.00  0.68           H  
ATOM    269 1HD  ARG A  19      -1.784  30.661 -16.220  1.00  0.68           H  
ATOM    270 2HD  ARG A  19      -2.821  29.239 -16.258  1.00  0.68           H  
ATOM    271  HE  ARG A  19      -4.658  30.519 -15.527  1.00  0.68           H  
ATOM    272 1HH1 ARG A  19      -1.688  32.350 -15.801  1.00  0.68           H  
ATOM    273 2HH1 ARG A  19      -2.474  33.922 -15.700  1.00  0.68           H  
ATOM    274 1HH2 ARG A  19      -5.713  32.559 -15.352  1.00  0.68           H  
ATOM    275 2HH2 ARG A  19      -4.749  34.035 -15.479  1.00  0.68           H  
ATOM    276  N   SER A  20       1.822  27.510 -13.162  1.00  0.66           N  
ATOM    277  CA  SER A  20       2.801  26.434 -13.165  1.00  0.66           C  
ATOM    278  C   SER A  20       3.040  25.827 -11.785  1.00  0.66           C  
ATOM    279  O   SER A  20       3.579  24.730 -11.698  1.00  0.66           O  
ATOM    280  CB  SER A  20       4.160  26.915 -13.668  1.00  0.66           C  
ATOM    281  OG  SER A  20       4.821  27.742 -12.739  1.00  0.66           O  
ATOM    282  H   SER A  20       2.098  28.422 -13.520  1.00  0.66           H  
ATOM    283  HA  SER A  20       2.436  25.649 -13.828  1.00  0.66           H  
ATOM    284 1HB  SER A  20       4.789  26.058 -13.905  1.00  0.66           H  
ATOM    285 2HB  SER A  20       4.034  27.475 -14.573  1.00  0.66           H  
ATOM    286  HG  SER A  20       4.205  28.440 -12.462  1.00  0.66           H  
ATOM    287  N   ASN A  21       2.673  26.520 -10.696  1.00  0.65           N  
ATOM    288  CA  ASN A  21       2.956  25.991  -9.367  1.00  0.65           C  
ATOM    289  C   ASN A  21       1.756  25.276  -8.763  1.00  0.65           C  
ATOM    290  O   ASN A  21       1.808  24.845  -7.611  1.00  0.65           O  
ATOM    291  CB  ASN A  21       3.416  27.124  -8.456  1.00  0.65           C  
ATOM    292  CG  ASN A  21       4.199  26.689  -7.225  1.00  0.65           C  
ATOM    293  OD1 ASN A  21       5.087  25.847  -7.315  1.00  0.65           O  
ATOM    294  ND2 ASN A  21       3.892  27.265  -6.088  1.00  0.65           N  
ATOM    295  H   ASN A  21       2.186  27.413 -10.774  1.00  0.65           H  
ATOM    296  HA  ASN A  21       3.763  25.263  -9.447  1.00  0.65           H  
ATOM    297 1HB  ASN A  21       4.048  27.786  -9.039  1.00  0.65           H  
ATOM    298 2HB  ASN A  21       2.550  27.712  -8.139  1.00  0.65           H  
ATOM    299 1HD2 ASN A  21       4.383  27.020  -5.251  1.00  0.65           H  
ATOM    300 2HD2 ASN A  21       3.187  27.999  -6.066  1.00  0.65           H  
ATOM    301  N   ILE A  22       0.702  25.054  -9.547  1.00  0.65           N  
ATOM    302  CA  ILE A  22      -0.463  24.365  -9.006  1.00  0.65           C  
ATOM    303  C   ILE A  22      -0.138  22.942  -8.551  1.00  0.65           C  
ATOM    304  O   ILE A  22      -0.603  22.510  -7.499  1.00  0.65           O  
ATOM    305  CB  ILE A  22      -1.630  24.386  -9.993  1.00  0.65           C  
ATOM    306  CG1 ILE A  22      -2.169  25.835 -10.113  1.00  0.65           C  
ATOM    307  CG2 ILE A  22      -2.721  23.421  -9.557  1.00  0.65           C  
ATOM    308  CD1 ILE A  22      -3.154  26.062 -11.255  1.00  0.65           C  
ATOM    309  H   ILE A  22       0.679  25.407 -10.508  1.00  0.65           H  
ATOM    310  HA  ILE A  22      -0.798  24.918  -8.134  1.00  0.65           H  
ATOM    311  HB  ILE A  22      -1.263  24.108 -10.956  1.00  0.65           H  
ATOM    312 1HG1 ILE A  22      -2.650  26.090  -9.182  1.00  0.65           H  
ATOM    313 2HG1 ILE A  22      -1.322  26.510 -10.256  1.00  0.65           H  
ATOM    314 1HG2 ILE A  22      -3.513  23.457 -10.284  1.00  0.65           H  
ATOM    315 2HG2 ILE A  22      -2.318  22.409  -9.506  1.00  0.65           H  
ATOM    316 3HG2 ILE A  22      -3.103  23.709  -8.580  1.00  0.65           H  
ATOM    317 1HD1 ILE A  22      -3.472  27.098 -11.254  1.00  0.65           H  
ATOM    318 2HD1 ILE A  22      -2.673  25.840 -12.199  1.00  0.65           H  
ATOM    319 3HD1 ILE A  22      -4.023  25.415 -11.127  1.00  0.65           H  
ATOM    320  N   GLY A  23       0.653  22.201  -9.324  1.00  0.65           N  
ATOM    321  CA  GLY A  23       1.009  20.831  -8.942  1.00  0.65           C  
ATOM    322  C   GLY A  23       1.600  20.800  -7.530  1.00  0.65           C  
ATOM    323  O   GLY A  23       1.160  20.028  -6.666  1.00  0.65           O  
ATOM    324  H   GLY A  23       1.030  22.593 -10.176  1.00  0.65           H  
ATOM    325 1HA  GLY A  23       0.128  20.201  -8.990  1.00  0.65           H  
ATOM    326 2HA  GLY A  23       1.733  20.436  -9.653  1.00  0.65           H  
ATOM    327  N   ILE A  24       2.601  21.649  -7.316  1.00  0.66           N  
ATOM    328  CA  ILE A  24       3.276  21.789  -6.035  1.00  0.66           C  
ATOM    329  C   ILE A  24       2.321  22.262  -4.946  1.00  0.66           C  
ATOM    330  O   ILE A  24       2.306  21.704  -3.853  1.00  0.66           O  
ATOM    331  CB  ILE A  24       4.479  22.732  -6.155  1.00  0.66           C  
ATOM    332  CG1 ILE A  24       5.582  22.053  -7.029  1.00  0.66           C  
ATOM    333  CG2 ILE A  24       4.994  23.102  -4.776  1.00  0.66           C  
ATOM    334  CD1 ILE A  24       6.715  22.975  -7.501  1.00  0.66           C  
ATOM    335  H   ILE A  24       2.908  22.223  -8.096  1.00  0.66           H  
ATOM    336  HA  ILE A  24       3.657  20.809  -5.741  1.00  0.66           H  
ATOM    337  HB  ILE A  24       4.162  23.626  -6.676  1.00  0.66           H  
ATOM    338 1HG1 ILE A  24       6.024  21.240  -6.442  1.00  0.66           H  
ATOM    339 2HG1 ILE A  24       5.113  21.622  -7.888  1.00  0.66           H  
ATOM    340 1HG2 ILE A  24       5.835  23.782  -4.871  1.00  0.66           H  
ATOM    341 2HG2 ILE A  24       4.202  23.587  -4.206  1.00  0.66           H  
ATOM    342 3HG2 ILE A  24       5.311  22.202  -4.252  1.00  0.66           H  
ATOM    343 1HD1 ILE A  24       7.430  22.399  -8.096  1.00  0.66           H  
ATOM    344 2HD1 ILE A  24       6.304  23.775  -8.116  1.00  0.66           H  
ATOM    345 3HD1 ILE A  24       7.223  23.403  -6.643  1.00  0.66           H  
ATOM    346  N   ARG A  25       1.479  23.258  -5.242  1.00  0.68           N  
ATOM    347  CA  ARG A  25       0.551  23.740  -4.223  1.00  0.68           C  
ATOM    348  C   ARG A  25      -0.365  22.625  -3.741  1.00  0.68           C  
ATOM    349  O   ARG A  25      -0.672  22.543  -2.549  1.00  0.68           O  
ATOM    350  CB  ARG A  25      -0.299  24.887  -4.746  1.00  0.68           C  
ATOM    351  CG  ARG A  25       0.439  26.199  -4.935  1.00  0.68           C  
ATOM    352  CD  ARG A  25      -0.429  27.231  -5.543  1.00  0.68           C  
ATOM    353  NE  ARG A  25      -1.500  27.646  -4.641  1.00  0.68           N  
ATOM    354  CZ  ARG A  25      -2.588  28.329  -5.022  1.00  0.68           C  
ATOM    355  NH1 ARG A  25      -2.735  28.653  -6.275  1.00  0.68           N  
ATOM    356  NH2 ARG A  25      -3.502  28.674  -4.132  1.00  0.68           N  
ATOM    357  H   ARG A  25       1.505  23.701  -6.160  1.00  0.68           H  
ATOM    358  HA  ARG A  25       1.135  24.105  -3.376  1.00  0.68           H  
ATOM    359 1HB  ARG A  25      -0.719  24.603  -5.709  1.00  0.68           H  
ATOM    360 2HB  ARG A  25      -1.133  25.061  -4.067  1.00  0.68           H  
ATOM    361 1HG  ARG A  25       0.774  26.565  -3.964  1.00  0.68           H  
ATOM    362 2HG  ARG A  25       1.300  26.049  -5.569  1.00  0.68           H  
ATOM    363 1HD  ARG A  25       0.174  28.110  -5.793  1.00  0.68           H  
ATOM    364 2HD  ARG A  25      -0.880  26.833  -6.452  1.00  0.68           H  
ATOM    365  HE  ARG A  25      -1.411  27.409  -3.662  1.00  0.68           H  
ATOM    366 1HH1 ARG A  25      -2.020  28.399  -6.947  1.00  0.68           H  
ATOM    367 2HH1 ARG A  25      -3.551  29.168  -6.573  1.00  0.68           H  
ATOM    368 1HH2 ARG A  25      -3.380  28.423  -3.159  1.00  0.68           H  
ATOM    369 2HH2 ARG A  25      -4.320  29.193  -4.420  1.00  0.68           H  
ATOM    370  N   ILE A  26      -0.781  21.740  -4.642  1.00  0.70           N  
ATOM    371  CA  ILE A  26      -1.620  20.637  -4.223  1.00  0.70           C  
ATOM    372  C   ILE A  26      -0.851  19.715  -3.307  1.00  0.70           C  
ATOM    373  O   ILE A  26      -1.351  19.337  -2.249  1.00  0.70           O  
ATOM    374  CB  ILE A  26      -2.127  19.834  -5.399  1.00  0.70           C  
ATOM    375  CG1 ILE A  26      -3.043  20.690  -6.177  1.00  0.70           C  
ATOM    376  CG2 ILE A  26      -2.859  18.612  -4.849  1.00  0.70           C  
ATOM    377  CD1 ILE A  26      -3.418  20.230  -7.516  1.00  0.70           C  
ATOM    378  H   ILE A  26      -0.529  21.853  -5.628  1.00  0.70           H  
ATOM    379  HA  ILE A  26      -2.475  21.036  -3.680  1.00  0.70           H  
ATOM    380  HB  ILE A  26      -1.300  19.541  -6.043  1.00  0.70           H  
ATOM    381 1HG1 ILE A  26      -3.937  20.803  -5.590  1.00  0.70           H  
ATOM    382 2HG1 ILE A  26      -2.569  21.643  -6.295  1.00  0.70           H  
ATOM    383 1HG2 ILE A  26      -3.242  18.033  -5.665  1.00  0.70           H  
ATOM    384 2HG2 ILE A  26      -2.167  18.006  -4.268  1.00  0.70           H  
ATOM    385 3HG2 ILE A  26      -3.685  18.933  -4.209  1.00  0.70           H  
ATOM    386 1HD1 ILE A  26      -4.087  20.961  -7.958  1.00  0.70           H  
ATOM    387 2HD1 ILE A  26      -2.522  20.156  -8.117  1.00  0.70           H  
ATOM    388 3HD1 ILE A  26      -3.904  19.277  -7.463  1.00  0.70           H  
ATOM    389  N   ALA A  27       0.376  19.353  -3.690  1.00  0.71           N  
ATOM    390  CA  ALA A  27       1.151  18.464  -2.836  1.00  0.71           C  
ATOM    391  C   ALA A  27       1.336  19.090  -1.454  1.00  0.71           C  
ATOM    392  O   ALA A  27       1.224  18.396  -0.433  1.00  0.71           O  
ATOM    393  CB  ALA A  27       2.500  18.168  -3.469  1.00  0.71           C  
ATOM    394  H   ALA A  27       0.760  19.687  -4.579  1.00  0.71           H  
ATOM    395  HA  ALA A  27       0.601  17.535  -2.718  1.00  0.71           H  
ATOM    396 1HB  ALA A  27       3.077  17.494  -2.837  1.00  0.71           H  
ATOM    397 2HB  ALA A  27       2.355  17.711  -4.448  1.00  0.71           H  
ATOM    398 3HB  ALA A  27       3.050  19.104  -3.587  1.00  0.71           H  
ATOM    399  N   GLU A  28       1.573  20.410  -1.408  1.00  0.73           N  
ATOM    400  CA  GLU A  28       1.735  21.094  -0.134  1.00  0.73           C  
ATOM    401  C   GLU A  28       0.446  21.035   0.667  1.00  0.73           C  
ATOM    402  O   GLU A  28       0.471  20.775   1.868  1.00  0.73           O  
ATOM    403  CB  GLU A  28       2.157  22.558  -0.340  1.00  0.73           C  
ATOM    404  CG  GLU A  28       3.593  22.758  -0.856  1.00  0.73           C  
ATOM    405  CD  GLU A  28       3.921  24.210  -1.179  1.00  0.73           C  
ATOM    406  OE1 GLU A  28       3.031  25.029  -1.153  1.00  0.73           O  
ATOM    407  OE2 GLU A  28       5.067  24.493  -1.446  1.00  0.73           O  
ATOM    408  H   GLU A  28       1.670  20.931  -2.281  1.00  0.73           H  
ATOM    409  HA  GLU A  28       2.507  20.587   0.435  1.00  0.73           H  
ATOM    410 1HB  GLU A  28       1.483  23.026  -1.055  1.00  0.73           H  
ATOM    411 2HB  GLU A  28       2.059  23.098   0.602  1.00  0.73           H  
ATOM    412 1HG  GLU A  28       4.288  22.402  -0.099  1.00  0.73           H  
ATOM    413 2HG  GLU A  28       3.734  22.148  -1.749  1.00  0.73           H  
ATOM    414  N   ALA A  29      -0.692  21.215  -0.001  1.00  0.75           N  
ATOM    415  CA  ALA A  29      -1.970  21.164   0.684  1.00  0.75           C  
ATOM    416  C   ALA A  29      -2.203  19.804   1.311  1.00  0.75           C  
ATOM    417  O   ALA A  29      -2.698  19.710   2.436  1.00  0.75           O  
ATOM    418  CB  ALA A  29      -3.100  21.473  -0.278  1.00  0.75           C  
ATOM    419  H   ALA A  29      -0.666  21.437  -0.997  1.00  0.75           H  
ATOM    420  HA  ALA A  29      -1.955  21.911   1.478  1.00  0.75           H  
ATOM    421 1HB  ALA A  29      -4.048  21.455   0.253  1.00  0.75           H  
ATOM    422 2HB  ALA A  29      -2.943  22.459  -0.717  1.00  0.75           H  
ATOM    423 3HB  ALA A  29      -3.116  20.728  -1.069  1.00  0.75           H  
ATOM    424  N   ILE A  30      -1.789  18.743   0.621  1.00  0.77           N  
ATOM    425  CA  ILE A  30      -2.056  17.416   1.142  1.00  0.77           C  
ATOM    426  C   ILE A  30      -1.162  17.234   2.365  1.00  0.77           C  
ATOM    427  O   ILE A  30      -1.603  16.741   3.410  1.00  0.77           O  
ATOM    428  CB  ILE A  30      -1.711  16.310   0.149  1.00  0.77           C  
ATOM    429  CG1 ILE A  30      -2.510  16.417  -1.085  1.00  0.77           C  
ATOM    430  CG2 ILE A  30      -2.257  15.048   0.793  1.00  0.77           C  
ATOM    431  CD1 ILE A  30      -2.019  15.579  -2.186  1.00  0.77           C  
ATOM    432  H   ILE A  30      -1.368  18.874  -0.302  1.00  0.77           H  
ATOM    433  HA  ILE A  30      -3.099  17.341   1.438  1.00  0.77           H  
ATOM    434  HB  ILE A  30      -0.642  16.258  -0.072  1.00  0.77           H  
ATOM    435 1HG1 ILE A  30      -3.514  16.122  -0.872  1.00  0.77           H  
ATOM    436 2HG1 ILE A  30      -2.501  17.434  -1.414  1.00  0.77           H  
ATOM    437 1HG2 ILE A  30      -2.111  14.218   0.123  1.00  0.77           H  
ATOM    438 2HG2 ILE A  30      -1.772  14.870   1.737  1.00  0.77           H  
ATOM    439 3HG2 ILE A  30      -3.324  15.169   0.968  1.00  0.77           H  
ATOM    440 1HD1 ILE A  30      -2.667  15.733  -3.043  1.00  0.77           H  
ATOM    441 2HD1 ILE A  30      -1.004  15.863  -2.439  1.00  0.77           H  
ATOM    442 3HD1 ILE A  30      -2.038  14.550  -1.878  1.00  0.77           H  
ATOM    443  N   ARG A  31       0.106  17.637   2.217  1.00  0.79           N  
ATOM    444  CA  ARG A  31       1.094  17.544   3.279  1.00  0.79           C  
ATOM    445  C   ARG A  31       0.584  18.272   4.528  1.00  0.79           C  
ATOM    446  O   ARG A  31       0.675  17.742   5.643  1.00  0.79           O  
ATOM    447  CB  ARG A  31       2.428  18.144   2.805  1.00  0.79           C  
ATOM    448  CG  ARG A  31       3.593  17.980   3.738  1.00  0.79           C  
ATOM    449  CD  ARG A  31       4.866  18.562   3.245  1.00  0.79           C  
ATOM    450  NE  ARG A  31       5.440  17.833   2.104  1.00  0.79           N  
ATOM    451  CZ  ARG A  31       5.493  18.281   0.832  1.00  0.79           C  
ATOM    452  NH1 ARG A  31       5.008  19.431   0.499  1.00  0.79           N  
ATOM    453  NH2 ARG A  31       6.058  17.593  -0.127  1.00  0.79           N  
ATOM    454  H   ARG A  31       0.399  18.028   1.319  1.00  0.79           H  
ATOM    455  HA  ARG A  31       1.244  16.497   3.521  1.00  0.79           H  
ATOM    456 1HB  ARG A  31       2.699  17.713   1.841  1.00  0.79           H  
ATOM    457 2HB  ARG A  31       2.302  19.211   2.653  1.00  0.79           H  
ATOM    458 1HG  ARG A  31       3.355  18.406   4.715  1.00  0.79           H  
ATOM    459 2HG  ARG A  31       3.793  16.924   3.821  1.00  0.79           H  
ATOM    460 1HD  ARG A  31       4.686  19.592   2.935  1.00  0.79           H  
ATOM    461 2HD  ARG A  31       5.593  18.549   4.057  1.00  0.79           H  
ATOM    462  HE  ARG A  31       5.850  16.932   2.293  1.00  0.79           H  
ATOM    463 1HH1 ARG A  31       4.583  20.027   1.191  1.00  0.79           H  
ATOM    464 2HH1 ARG A  31       5.095  19.698  -0.501  1.00  0.79           H  
ATOM    465 1HH2 ARG A  31       6.508  16.697   0.035  1.00  0.79           H  
ATOM    466 2HH2 ARG A  31       6.053  18.032  -1.065  1.00  0.79           H  
ATOM    467  N   ASP A  32       0.008  19.476   4.348  1.00  0.81           N  
ATOM    468  CA  ASP A  32      -0.538  20.220   5.482  1.00  0.81           C  
ATOM    469  C   ASP A  32      -1.726  19.500   6.124  1.00  0.81           C  
ATOM    470  O   ASP A  32      -1.805  19.402   7.349  1.00  0.81           O  
ATOM    471  CB  ASP A  32      -0.996  21.631   5.071  1.00  0.81           C  
ATOM    472  CG  ASP A  32       0.144  22.640   4.780  1.00  0.81           C  
ATOM    473  OD1 ASP A  32       1.277  22.366   5.106  1.00  0.81           O  
ATOM    474  OD2 ASP A  32      -0.155  23.699   4.267  1.00  0.81           O  
ATOM    475  H   ASP A  32      -0.032  19.881   3.413  1.00  0.81           H  
ATOM    476  HA  ASP A  32       0.247  20.317   6.232  1.00  0.81           H  
ATOM    477 1HB  ASP A  32      -1.607  21.545   4.169  1.00  0.81           H  
ATOM    478 2HB  ASP A  32      -1.633  22.042   5.851  1.00  0.81           H  
ATOM    479  N   LYS A  33      -2.606  18.907   5.309  1.00  0.83           N  
ATOM    480  CA  LYS A  33      -3.793  18.224   5.834  1.00  0.83           C  
ATOM    481  C   LYS A  33      -3.433  16.997   6.653  1.00  0.83           C  
ATOM    482  O   LYS A  33      -4.144  16.631   7.592  1.00  0.83           O  
ATOM    483  CB  LYS A  33      -4.739  17.823   4.698  1.00  0.83           C  
ATOM    484  CG  LYS A  33      -5.450  18.997   4.013  1.00  0.83           C  
ATOM    485  CD  LYS A  33      -6.448  19.666   4.938  1.00  0.83           C  
ATOM    486  CE  LYS A  33      -7.198  20.780   4.222  1.00  0.83           C  
ATOM    487  NZ  LYS A  33      -8.171  21.466   5.123  1.00  0.83           N  
ATOM    488  H   LYS A  33      -2.490  18.991   4.297  1.00  0.83           H  
ATOM    489  HA  LYS A  33      -4.319  18.917   6.490  1.00  0.83           H  
ATOM    490 1HB  LYS A  33      -4.169  17.291   3.931  1.00  0.83           H  
ATOM    491 2HB  LYS A  33      -5.494  17.138   5.077  1.00  0.83           H  
ATOM    492 1HG  LYS A  33      -4.719  19.741   3.730  1.00  0.83           H  
ATOM    493 2HG  LYS A  33      -5.955  18.657   3.122  1.00  0.83           H  
ATOM    494 1HD  LYS A  33      -7.163  18.927   5.298  1.00  0.83           H  
ATOM    495 2HD  LYS A  33      -5.920  20.085   5.795  1.00  0.83           H  
ATOM    496 1HE  LYS A  33      -6.480  21.512   3.854  1.00  0.83           H  
ATOM    497 2HE  LYS A  33      -7.738  20.358   3.374  1.00  0.83           H  
ATOM    498 1HZ  LYS A  33      -8.646  22.196   4.614  1.00  0.83           H  
ATOM    499 2HZ  LYS A  33      -8.848  20.795   5.460  1.00  0.83           H  
ATOM    500 3HZ  LYS A  33      -7.677  21.869   5.907  1.00  0.83           H  
ATOM    501  N   LEU A  34      -2.311  16.382   6.320  1.00  0.84           N  
ATOM    502  CA  LEU A  34      -1.848  15.209   7.031  1.00  0.84           C  
ATOM    503  C   LEU A  34      -0.834  15.551   8.136  1.00  0.84           C  
ATOM    504  O   LEU A  34      -0.257  14.647   8.742  1.00  0.84           O  
ATOM    505  CB  LEU A  34      -1.258  14.220   6.031  1.00  0.84           C  
ATOM    506  CG  LEU A  34      -2.229  13.704   4.981  1.00  0.84           C  
ATOM    507  CD1 LEU A  34      -1.494  12.818   4.078  1.00  0.84           C  
ATOM    508  CD2 LEU A  34      -3.377  12.978   5.641  1.00  0.84           C  
ATOM    509  H   LEU A  34      -1.790  16.715   5.506  1.00  0.84           H  
ATOM    510  HA  LEU A  34      -2.709  14.738   7.502  1.00  0.84           H  
ATOM    511 1HB  LEU A  34      -0.477  14.739   5.481  1.00  0.84           H  
ATOM    512 2HB  LEU A  34      -0.821  13.375   6.561  1.00  0.84           H  
ATOM    513  HG  LEU A  34      -2.615  14.543   4.397  1.00  0.84           H  
ATOM    514 1HD1 LEU A  34      -2.151  12.437   3.299  1.00  0.84           H  
ATOM    515 2HD1 LEU A  34      -0.682  13.360   3.636  1.00  0.84           H  
ATOM    516 3HD1 LEU A  34      -1.110  12.009   4.667  1.00  0.84           H  
ATOM    517 1HD2 LEU A  34      -4.063  12.611   4.877  1.00  0.84           H  
ATOM    518 2HD2 LEU A  34      -2.992  12.136   6.219  1.00  0.84           H  
ATOM    519 3HD2 LEU A  34      -3.907  13.665   6.306  1.00  0.84           H  
ATOM    520  N   ASN A  35      -0.615  16.854   8.398  1.00  0.84           N  
ATOM    521  CA  ASN A  35       0.335  17.332   9.411  1.00  0.84           C  
ATOM    522  C   ASN A  35       1.756  16.793   9.230  1.00  0.84           C  
ATOM    523  O   ASN A  35       2.407  16.396  10.202  1.00  0.84           O  
ATOM    524  CB  ASN A  35      -0.168  16.999  10.802  1.00  0.84           C  
ATOM    525  CG  ASN A  35      -1.458  17.707  11.140  1.00  0.84           C  
ATOM    526  OD1 ASN A  35      -1.596  18.919  10.932  1.00  0.84           O  
ATOM    527  ND2 ASN A  35      -2.409  16.967  11.659  1.00  0.84           N  
ATOM    528  H   ASN A  35      -1.131  17.566   7.884  1.00  0.84           H  
ATOM    529  HA  ASN A  35       0.395  18.418   9.316  1.00  0.84           H  
ATOM    530 1HB  ASN A  35      -0.318  15.927  10.902  1.00  0.84           H  
ATOM    531 2HB  ASN A  35       0.588  17.287  11.532  1.00  0.84           H  
ATOM    532 1HD2 ASN A  35      -3.287  17.380  11.900  1.00  0.84           H  
ATOM    533 2HD2 ASN A  35      -2.257  15.990  11.809  1.00  0.84           H  
ATOM    534  N   LEU A  36       2.237  16.786   7.995  1.00  0.83           N  
ATOM    535  CA  LEU A  36       3.557  16.264   7.669  1.00  0.83           C  
ATOM    536  C   LEU A  36       4.619  17.349   7.477  1.00  0.83           C  
ATOM    537  O   LEU A  36       4.298  18.506   7.204  1.00  0.83           O  
ATOM    538  CB  LEU A  36       3.414  15.462   6.406  1.00  0.83           C  
ATOM    539  CG  LEU A  36       2.410  14.436   6.471  1.00  0.83           C  
ATOM    540  CD1 LEU A  36       2.305  13.816   5.149  1.00  0.83           C  
ATOM    541  CD2 LEU A  36       2.748  13.456   7.552  1.00  0.83           C  
ATOM    542  H   LEU A  36       1.648  17.134   7.235  1.00  0.83           H  
ATOM    543  HA  LEU A  36       3.875  15.610   8.479  1.00  0.83           H  
ATOM    544 1HB  LEU A  36       3.081  16.118   5.659  1.00  0.83           H  
ATOM    545 2HB  LEU A  36       4.370  15.029   6.123  1.00  0.83           H  
ATOM    546  HG  LEU A  36       1.468  14.887   6.697  1.00  0.83           H  
ATOM    547 1HD1 LEU A  36       1.526  13.069   5.185  1.00  0.83           H  
ATOM    548 2HD1 LEU A  36       2.050  14.560   4.412  1.00  0.83           H  
ATOM    549 3HD1 LEU A  36       3.257  13.367   4.895  1.00  0.83           H  
ATOM    550 1HD2 LEU A  36       1.969  12.697   7.601  1.00  0.83           H  
ATOM    551 2HD2 LEU A  36       3.713  12.991   7.339  1.00  0.83           H  
ATOM    552 3HD2 LEU A  36       2.799  13.976   8.508  1.00  0.83           H  
ATOM    553  N   GLU A  37       5.890  16.963   7.595  1.00  0.81           N  
ATOM    554  CA  GLU A  37       7.012  17.880   7.387  1.00  0.81           C  
ATOM    555  C   GLU A  37       7.976  17.358   6.320  1.00  0.81           C  
ATOM    556  O   GLU A  37       8.370  16.192   6.347  1.00  0.81           O  
ATOM    557  CB  GLU A  37       7.758  18.094   8.713  1.00  0.81           C  
ATOM    558  CG  GLU A  37       8.941  19.063   8.649  1.00  0.81           C  
ATOM    559  CD  GLU A  37       9.595  19.285  10.002  1.00  0.81           C  
ATOM    560  OE1 GLU A  37       9.111  18.743  10.969  1.00  0.81           O  
ATOM    561  OE2 GLU A  37      10.570  19.999  10.067  1.00  0.81           O  
ATOM    562  H   GLU A  37       6.085  16.002   7.837  1.00  0.81           H  
ATOM    563  HA  GLU A  37       6.621  18.839   7.046  1.00  0.81           H  
ATOM    564 1HB  GLU A  37       7.060  18.470   9.461  1.00  0.81           H  
ATOM    565 2HB  GLU A  37       8.136  17.137   9.071  1.00  0.81           H  
ATOM    566 1HG  GLU A  37       9.689  18.666   7.958  1.00  0.81           H  
ATOM    567 2HG  GLU A  37       8.596  20.017   8.253  1.00  0.81           H  
ATOM    568  N   ALA A  38       8.319  18.218   5.361  1.00  0.79           N  
ATOM    569  CA  ALA A  38       9.233  17.838   4.284  1.00  0.79           C  
ATOM    570  C   ALA A  38      10.667  18.154   4.613  1.00  0.79           C  
ATOM    571  O   ALA A  38      10.969  19.191   5.205  1.00  0.79           O  
ATOM    572  CB  ALA A  38       8.869  18.537   3.001  1.00  0.79           C  
ATOM    573  H   ALA A  38       7.954  19.159   5.393  1.00  0.79           H  
ATOM    574  HA  ALA A  38       9.165  16.763   4.147  1.00  0.79           H  
ATOM    575 1HB  ALA A  38       9.551  18.204   2.223  1.00  0.79           H  
ATOM    576 2HB  ALA A  38       7.881  18.288   2.731  1.00  0.79           H  
ATOM    577 3HB  ALA A  38       8.954  19.614   3.129  1.00  0.79           H  
ATOM    578  N   VAL A  39      11.555  17.297   4.146  1.00  0.77           N  
ATOM    579  CA  VAL A  39      12.979  17.483   4.322  1.00  0.77           C  
ATOM    580  C   VAL A  39      13.687  17.577   2.978  1.00  0.77           C  
ATOM    581  O   VAL A  39      13.401  16.811   2.056  1.00  0.77           O  
ATOM    582  CB  VAL A  39      13.539  16.317   5.156  1.00  0.77           C  
ATOM    583  CG1 VAL A  39      15.045  16.451   5.318  1.00  0.77           C  
ATOM    584  CG2 VAL A  39      12.839  16.303   6.521  1.00  0.77           C  
ATOM    585  H   VAL A  39      11.221  16.454   3.680  1.00  0.77           H  
ATOM    586  HA  VAL A  39      13.145  18.412   4.867  1.00  0.77           H  
ATOM    587  HB  VAL A  39      13.344  15.377   4.636  1.00  0.77           H  
ATOM    588 1HG1 VAL A  39      15.422  15.614   5.904  1.00  0.77           H  
ATOM    589 2HG1 VAL A  39      15.526  16.446   4.340  1.00  0.77           H  
ATOM    590 3HG1 VAL A  39      15.276  17.384   5.829  1.00  0.77           H  
ATOM    591 1HG2 VAL A  39      13.219  15.475   7.114  1.00  0.77           H  
ATOM    592 2HG2 VAL A  39      13.033  17.244   7.040  1.00  0.77           H  
ATOM    593 3HG2 VAL A  39      11.763  16.182   6.386  1.00  0.77           H  
ATOM    594  N   GLU A  40      14.562  18.565   2.829  1.00  0.77           N  
ATOM    595  CA  GLU A  40      15.286  18.692   1.570  1.00  0.77           C  
ATOM    596  C   GLU A  40      16.308  17.576   1.459  1.00  0.77           C  
ATOM    597  O   GLU A  40      17.118  17.387   2.371  1.00  0.77           O  
ATOM    598  CB  GLU A  40      15.986  20.050   1.474  1.00  0.77           C  
ATOM    599  CG  GLU A  40      16.653  20.321   0.126  1.00  0.77           C  
ATOM    600  CD  GLU A  40      17.260  21.704   0.030  1.00  0.77           C  
ATOM    601  OE1 GLU A  40      17.096  22.473   0.947  1.00  0.77           O  
ATOM    602  OE2 GLU A  40      17.889  21.986  -0.963  1.00  0.77           O  
ATOM    603  H   GLU A  40      14.749  19.197   3.594  1.00  0.77           H  
ATOM    604  HA  GLU A  40      14.590  18.588   0.741  1.00  0.77           H  
ATOM    605 1HB  GLU A  40      15.285  20.849   1.682  1.00  0.77           H  
ATOM    606 2HB  GLU A  40      16.763  20.101   2.234  1.00  0.77           H  
ATOM    607 1HG  GLU A  40      17.438  19.582  -0.033  1.00  0.77           H  
ATOM    608 2HG  GLU A  40      15.911  20.192  -0.662  1.00  0.77           H  
ATOM    609  N   SER A  41      16.322  16.885   0.323  1.00  0.77           N  
ATOM    610  CA  SER A  41      17.275  15.809   0.131  1.00  0.77           C  
ATOM    611  C   SER A  41      18.099  15.967  -1.143  1.00  0.77           C  
ATOM    612  O   SER A  41      17.603  15.812  -2.270  1.00  0.77           O  
ATOM    613  CB  SER A  41      16.539  14.491   0.107  1.00  0.77           C  
ATOM    614  OG  SER A  41      17.426  13.428  -0.134  1.00  0.77           O  
ATOM    615  H   SER A  41      15.612  17.068  -0.386  1.00  0.77           H  
ATOM    616  HA  SER A  41      17.962  15.806   0.977  1.00  0.77           H  
ATOM    617 1HB  SER A  41      16.026  14.339   1.058  1.00  0.77           H  
ATOM    618 2HB  SER A  41      15.775  14.523  -0.671  1.00  0.77           H  
ATOM    619  HG  SER A  41      17.949  13.333   0.671  1.00  0.77           H  
ATOM    620  N   SER A  42      19.398  16.213  -0.944  1.00  0.76           N  
ATOM    621  CA  SER A  42      20.374  16.436  -2.015  1.00  0.76           C  
ATOM    622  C   SER A  42      20.614  15.188  -2.867  1.00  0.76           C  
ATOM    623  O   SER A  42      21.147  15.266  -3.969  1.00  0.76           O  
ATOM    624  CB  SER A  42      21.678  16.919  -1.413  1.00  0.76           C  
ATOM    625  OG  SER A  42      22.276  15.917  -0.637  1.00  0.76           O  
ATOM    626  H   SER A  42      19.716  16.297   0.013  1.00  0.76           H  
ATOM    627  HA  SER A  42      19.987  17.220  -2.669  1.00  0.76           H  
ATOM    628 1HB  SER A  42      22.359  17.226  -2.206  1.00  0.76           H  
ATOM    629 2HB  SER A  42      21.483  17.793  -0.793  1.00  0.76           H  
ATOM    630  HG  SER A  42      22.607  15.261  -1.259  1.00  0.76           H  
ATOM    631  N   GLU A  43      20.205  14.038  -2.346  1.00  0.76           N  
ATOM    632  CA  GLU A  43      20.320  12.765  -3.042  1.00  0.76           C  
ATOM    633  C   GLU A  43      19.207  12.609  -4.077  1.00  0.76           C  
ATOM    634  O   GLU A  43      19.312  11.801  -4.998  1.00  0.76           O  
ATOM    635  CB  GLU A  43      20.185  11.601  -2.056  1.00  0.76           C  
ATOM    636  CG  GLU A  43      21.275  11.443  -1.019  1.00  0.76           C  
ATOM    637  CD  GLU A  43      20.953  10.287  -0.083  1.00  0.76           C  
ATOM    638  OE1 GLU A  43      19.905   9.684  -0.271  1.00  0.76           O  
ATOM    639  OE2 GLU A  43      21.720  10.015   0.807  1.00  0.76           O  
ATOM    640  H   GLU A  43      19.787  14.055  -1.428  1.00  0.76           H  
ATOM    641  HA  GLU A  43      21.284  12.721  -3.549  1.00  0.76           H  
ATOM    642 1HB  GLU A  43      19.251  11.717  -1.508  1.00  0.76           H  
ATOM    643 2HB  GLU A  43      20.114  10.667  -2.612  1.00  0.76           H  
ATOM    644 1HG  GLU A  43      22.225  11.254  -1.517  1.00  0.76           H  
ATOM    645 2HG  GLU A  43      21.364  12.368  -0.448  1.00  0.76           H  
ATOM    646  N   LEU A  44      18.106  13.332  -3.856  1.00  0.74           N  
ATOM    647  CA  LEU A  44      16.890  13.222  -4.641  1.00  0.74           C  
ATOM    648  C   LEU A  44      16.552  14.521  -5.387  1.00  0.74           C  
ATOM    649  O   LEU A  44      15.653  14.550  -6.225  1.00  0.74           O  
ATOM    650  CB  LEU A  44      15.793  12.832  -3.654  1.00  0.74           C  
ATOM    651  CG  LEU A  44      16.106  11.490  -2.891  1.00  0.74           C  
ATOM    652  CD1 LEU A  44      15.117  11.248  -1.771  1.00  0.74           C  
ATOM    653  CD2 LEU A  44      16.082  10.343  -3.897  1.00  0.74           C  
ATOM    654  H   LEU A  44      18.098  14.011  -3.101  1.00  0.74           H  
ATOM    655  HA  LEU A  44      17.019  12.426  -5.372  1.00  0.74           H  
ATOM    656 1HB  LEU A  44      15.685  13.629  -2.919  1.00  0.74           H  
ATOM    657 2HB  LEU A  44      14.853  12.719  -4.188  1.00  0.74           H  
ATOM    658  HG  LEU A  44      17.085  11.553  -2.438  1.00  0.74           H  
ATOM    659 1HD1 LEU A  44      15.368  10.328  -1.260  1.00  0.74           H  
ATOM    660 2HD1 LEU A  44      15.167  12.070  -1.064  1.00  0.74           H  
ATOM    661 3HD1 LEU A  44      14.155  11.177  -2.130  1.00  0.74           H  
ATOM    662 1HD2 LEU A  44      16.312   9.411  -3.398  1.00  0.74           H  
ATOM    663 2HD2 LEU A  44      15.110  10.274  -4.350  1.00  0.74           H  
ATOM    664 3HD2 LEU A  44      16.822  10.530  -4.667  1.00  0.74           H  
ATOM    665  N   ASP A  45      17.267  15.607  -5.061  1.00  0.72           N  
ATOM    666  CA  ASP A  45      17.022  16.947  -5.621  1.00  0.72           C  
ATOM    667  C   ASP A  45      15.567  17.325  -5.388  1.00  0.72           C  
ATOM    668  O   ASP A  45      14.924  17.951  -6.246  1.00  0.72           O  
ATOM    669  CB  ASP A  45      17.277  16.988  -7.146  1.00  0.72           C  
ATOM    670  CG  ASP A  45      18.715  16.640  -7.570  1.00  0.72           C  
ATOM    671  OD1 ASP A  45      19.639  17.120  -6.967  1.00  0.72           O  
ATOM    672  OD2 ASP A  45      18.864  15.851  -8.502  1.00  0.72           O  
ATOM    673  H   ASP A  45      17.966  15.520  -4.331  1.00  0.72           H  
ATOM    674  HA  ASP A  45      17.663  17.669  -5.113  1.00  0.72           H  
ATOM    675 1HB  ASP A  45      16.591  16.318  -7.661  1.00  0.72           H  
ATOM    676 2HB  ASP A  45      17.062  17.993  -7.503  1.00  0.72           H  
ATOM    677  N   ALA A  46      15.058  16.987  -4.207  1.00  0.71           N  
ATOM    678  CA  ALA A  46      13.649  17.217  -3.937  1.00  0.71           C  
ATOM    679  C   ALA A  46      13.318  17.389  -2.470  1.00  0.71           C  
ATOM    680  O   ALA A  46      14.065  16.945  -1.596  1.00  0.71           O  
ATOM    681  CB  ALA A  46      12.850  16.047  -4.480  1.00  0.71           C  
ATOM    682  H   ALA A  46      15.666  16.525  -3.528  1.00  0.71           H  
ATOM    683  HA  ALA A  46      13.347  18.111  -4.458  1.00  0.71           H  
ATOM    684 1HB  ALA A  46      11.815  16.261  -4.314  1.00  0.71           H  
ATOM    685 2HB  ALA A  46      13.038  15.922  -5.547  1.00  0.71           H  
ATOM    686 3HB  ALA A  46      13.132  15.132  -3.957  1.00  0.71           H  
ATOM    687  N   MET A  47      12.175  18.028  -2.205  1.00  0.71           N  
ATOM    688  CA  MET A  47      11.640  18.082  -0.853  1.00  0.71           C  
ATOM    689  C   MET A  47      10.826  16.813  -0.669  1.00  0.71           C  
ATOM    690  O   MET A  47       9.931  16.536  -1.476  1.00  0.71           O  
ATOM    691  CB  MET A  47      10.747  19.297  -0.659  1.00  0.71           C  
ATOM    692  CG  MET A  47      11.379  20.617  -0.895  1.00  0.71           C  
ATOM    693  SD  MET A  47      12.768  20.872   0.163  1.00  0.71           S  
ATOM    694  CE  MET A  47      12.001  20.796   1.786  1.00  0.71           C  
ATOM    695  H   MET A  47      11.623  18.436  -2.962  1.00  0.71           H  
ATOM    696  HA  MET A  47      12.450  18.082  -0.127  1.00  0.71           H  
ATOM    697 1HB  MET A  47       9.896  19.221  -1.330  1.00  0.71           H  
ATOM    698 2HB  MET A  47      10.364  19.301   0.351  1.00  0.71           H  
ATOM    699 1HG  MET A  47      11.705  20.677  -1.931  1.00  0.71           H  
ATOM    700 2HG  MET A  47      10.653  21.411  -0.717  1.00  0.71           H  
ATOM    701 1HE  MET A  47      12.757  20.945   2.555  1.00  0.71           H  
ATOM    702 2HE  MET A  47      11.240  21.571   1.871  1.00  0.71           H  
ATOM    703 3HE  MET A  47      11.538  19.817   1.923  1.00  0.71           H  
ATOM    704  N   VAL A  48      11.121  16.041   0.374  1.00  0.72           N  
ATOM    705  CA  VAL A  48      10.428  14.771   0.541  1.00  0.72           C  
ATOM    706  C   VAL A  48       9.829  14.606   1.943  1.00  0.72           C  
ATOM    707  O   VAL A  48      10.479  14.898   2.952  1.00  0.72           O  
ATOM    708  CB  VAL A  48      11.415  13.602   0.258  1.00  0.72           C  
ATOM    709  CG1 VAL A  48      10.685  12.235   0.367  1.00  0.72           C  
ATOM    710  CG2 VAL A  48      12.122  13.804  -1.121  1.00  0.72           C  
ATOM    711  H   VAL A  48      11.867  16.311   1.016  1.00  0.72           H  
ATOM    712  HA  VAL A  48       9.614  14.720  -0.180  1.00  0.72           H  
ATOM    713  HB  VAL A  48      12.182  13.602   1.034  1.00  0.72           H  
ATOM    714 1HG1 VAL A  48      11.399  11.427   0.200  1.00  0.72           H  
ATOM    715 2HG1 VAL A  48      10.248  12.123   1.356  1.00  0.72           H  
ATOM    716 3HG1 VAL A  48       9.898  12.177  -0.377  1.00  0.72           H  
ATOM    717 1HG2 VAL A  48      12.821  13.000  -1.273  1.00  0.72           H  
ATOM    718 2HG2 VAL A  48      11.418  13.812  -1.925  1.00  0.72           H  
ATOM    719 3HG2 VAL A  48      12.666  14.743  -1.122  1.00  0.72           H  
ATOM    720  N   ALA A  49       8.583  14.139   2.001  1.00  0.76           N  
ATOM    721  CA  ALA A  49       7.907  13.847   3.271  1.00  0.76           C  
ATOM    722  C   ALA A  49       7.300  12.458   3.191  1.00  0.76           C  
ATOM    723  O   ALA A  49       6.979  11.989   2.099  1.00  0.76           O  
ATOM    724  CB  ALA A  49       6.806  14.857   3.574  1.00  0.76           C  
ATOM    725  H   ALA A  49       8.084  13.995   1.122  1.00  0.76           H  
ATOM    726  HA  ALA A  49       8.647  13.863   4.073  1.00  0.76           H  
ATOM    727 1HB  ALA A  49       6.335  14.602   4.523  1.00  0.76           H  
ATOM    728 2HB  ALA A  49       7.214  15.845   3.638  1.00  0.76           H  
ATOM    729 3HB  ALA A  49       6.065  14.827   2.783  1.00  0.76           H  
ATOM    730  N   SER A  50       7.105  11.790   4.326  1.00  0.83           N  
ATOM    731  CA  SER A  50       6.456  10.484   4.245  1.00  0.83           C  
ATOM    732  C   SER A  50       5.526  10.212   5.409  1.00  0.83           C  
ATOM    733  O   SER A  50       5.676  10.770   6.499  1.00  0.83           O  
ATOM    734  CB  SER A  50       7.498   9.389   4.165  1.00  0.83           C  
ATOM    735  OG  SER A  50       8.249   9.323   5.345  1.00  0.83           O  
ATOM    736  H   SER A  50       7.388  12.174   5.217  1.00  0.83           H  
ATOM    737  HA  SER A  50       5.861  10.464   3.339  1.00  0.83           H  
ATOM    738 1HB  SER A  50       7.014   8.428   3.968  1.00  0.83           H  
ATOM    739 2HB  SER A  50       8.150   9.601   3.341  1.00  0.83           H  
ATOM    740  HG  SER A  50       7.621   9.108   6.042  1.00  0.83           H  
ATOM    741  N   PHE A  51       4.556   9.339   5.150  1.00  0.94           N  
ATOM    742  CA  PHE A  51       3.544   8.987   6.137  1.00  0.94           C  
ATOM    743  C   PHE A  51       2.872   7.640   5.854  1.00  0.94           C  
ATOM    744  O   PHE A  51       3.114   7.025   4.813  1.00  0.94           O  
ATOM    745  CB  PHE A  51       2.542  10.106   6.158  1.00  0.94           C  
ATOM    746  CG  PHE A  51       1.860  10.240   4.906  1.00  0.94           C  
ATOM    747  CD1 PHE A  51       0.660   9.694   4.756  1.00  0.94           C  
ATOM    748  CD2 PHE A  51       2.440  10.878   3.853  1.00  0.94           C  
ATOM    749  CE1 PHE A  51      -0.010   9.800   3.582  1.00  0.94           C  
ATOM    750  CE2 PHE A  51       1.805  10.989   2.713  1.00  0.94           C  
ATOM    751  CZ  PHE A  51       0.555  10.459   2.574  1.00  0.94           C  
ATOM    752  H   PHE A  51       4.509   8.954   4.205  1.00  0.94           H  
ATOM    753  HA  PHE A  51       4.026   8.929   7.114  1.00  0.94           H  
ATOM    754 1HB  PHE A  51       1.808   9.950   6.946  1.00  0.94           H  
ATOM    755 2HB  PHE A  51       3.054  11.017   6.353  1.00  0.94           H  
ATOM    756  HD1 PHE A  51       0.246   9.181   5.605  1.00  0.94           H  
ATOM    757  HD2 PHE A  51       3.427  11.304   3.948  1.00  0.94           H  
ATOM    758  HE1 PHE A  51      -0.988   9.369   3.452  1.00  0.94           H  
ATOM    759  HE2 PHE A  51       2.287  11.496   1.899  1.00  0.94           H  
ATOM    760  HZ  PHE A  51       0.034  10.547   1.647  1.00  0.94           H  
ATOM    761  N   LYS A  52       2.034   7.166   6.787  1.00  1.07           N  
ATOM    762  CA  LYS A  52       1.321   5.902   6.568  1.00  1.07           C  
ATOM    763  C   LYS A  52      -0.219   6.000   6.685  1.00  1.07           C  
ATOM    764  O   LYS A  52      -0.748   6.373   7.736  1.00  1.07           O  
ATOM    765  CB  LYS A  52       1.856   4.862   7.558  1.00  1.07           C  
ATOM    766  CG  LYS A  52       1.240   3.463   7.455  1.00  1.07           C  
ATOM    767  CD  LYS A  52       1.856   2.517   8.519  1.00  1.07           C  
ATOM    768  CE  LYS A  52       1.223   1.125   8.487  1.00  1.07           C  
ATOM    769  NZ  LYS A  52       1.772   0.226   9.535  1.00  1.07           N  
ATOM    770  H   LYS A  52       1.876   7.687   7.636  1.00  1.07           H  
ATOM    771  HA  LYS A  52       1.551   5.568   5.568  1.00  1.07           H  
ATOM    772 1HB  LYS A  52       2.931   4.751   7.412  1.00  1.07           H  
ATOM    773 2HB  LYS A  52       1.698   5.216   8.574  1.00  1.07           H  
ATOM    774 1HG  LYS A  52       0.162   3.526   7.608  1.00  1.07           H  
ATOM    775 2HG  LYS A  52       1.421   3.057   6.455  1.00  1.07           H  
ATOM    776 1HD  LYS A  52       2.927   2.421   8.338  1.00  1.07           H  
ATOM    777 2HD  LYS A  52       1.710   2.944   9.510  1.00  1.07           H  
ATOM    778 1HE  LYS A  52       0.148   1.220   8.637  1.00  1.07           H  
ATOM    779 2HE  LYS A  52       1.409   0.673   7.514  1.00  1.07           H  
ATOM    780 1HZ  LYS A  52       1.319  -0.684   9.470  1.00  1.07           H  
ATOM    781 2HZ  LYS A  52       2.763   0.117   9.401  1.00  1.07           H  
ATOM    782 3HZ  LYS A  52       1.594   0.623  10.444  1.00  1.07           H  
ATOM    783  N   VAL A  53      -0.915   5.682   5.578  1.00  1.19           N  
ATOM    784  CA  VAL A  53      -2.395   5.704   5.467  1.00  1.19           C  
ATOM    785  C   VAL A  53      -2.971   4.435   4.870  1.00  1.19           C  
ATOM    786  O   VAL A  53      -2.586   4.047   3.781  1.00  1.19           O  
ATOM    787  CB  VAL A  53      -2.879   6.889   4.595  1.00  1.19           C  
ATOM    788  CG1 VAL A  53      -4.393   6.830   4.384  1.00  1.19           C  
ATOM    789  CG2 VAL A  53      -2.592   8.165   5.305  1.00  1.19           C  
ATOM    790  H   VAL A  53      -0.363   5.367   4.776  1.00  1.19           H  
ATOM    791  HA  VAL A  53      -2.804   5.828   6.469  1.00  1.19           H  
ATOM    792  HB  VAL A  53      -2.377   6.857   3.625  1.00  1.19           H  
ATOM    793 1HG1 VAL A  53      -4.709   7.680   3.778  1.00  1.19           H  
ATOM    794 2HG1 VAL A  53      -4.656   5.907   3.866  1.00  1.19           H  
ATOM    795 3HG1 VAL A  53      -4.899   6.863   5.348  1.00  1.19           H  
ATOM    796 1HG2 VAL A  53      -2.927   9.013   4.707  1.00  1.19           H  
ATOM    797 2HG2 VAL A  53      -3.113   8.170   6.264  1.00  1.19           H  
ATOM    798 3HG2 VAL A  53      -1.566   8.222   5.475  1.00  1.19           H  
ATOM    799  N   GLY A  54      -3.881   3.756   5.570  1.00  1.27           N  
ATOM    800  CA  GLY A  54      -4.484   2.555   4.975  1.00  1.27           C  
ATOM    801  C   GLY A  54      -3.439   1.460   4.784  1.00  1.27           C  
ATOM    802  O   GLY A  54      -3.534   0.645   3.867  1.00  1.27           O  
ATOM    803  H   GLY A  54      -4.175   4.085   6.479  1.00  1.27           H  
ATOM    804 1HA  GLY A  54      -5.285   2.190   5.620  1.00  1.27           H  
ATOM    805 2HA  GLY A  54      -4.934   2.809   4.015  1.00  1.27           H  
ATOM    806  N   ASP A  55      -2.418   1.485   5.633  1.00  1.26           N  
ATOM    807  CA  ASP A  55      -1.260   0.600   5.561  1.00  1.26           C  
ATOM    808  C   ASP A  55      -0.450   0.793   4.268  1.00  1.26           C  
ATOM    809  O   ASP A  55       0.308  -0.097   3.847  1.00  1.26           O  
ATOM    810  CB  ASP A  55      -1.657  -0.872   5.763  1.00  1.26           C  
ATOM    811  CG  ASP A  55      -2.119  -1.149   7.199  1.00  1.26           C  
ATOM    812  OD1 ASP A  55      -1.391  -0.798   8.113  1.00  1.26           O  
ATOM    813  OD2 ASP A  55      -3.183  -1.687   7.374  1.00  1.26           O  
ATOM    814  H   ASP A  55      -2.442   2.180   6.361  1.00  1.26           H  
ATOM    815  HA  ASP A  55      -0.609   0.861   6.381  1.00  1.26           H  
ATOM    816 1HB  ASP A  55      -2.447  -1.160   5.076  1.00  1.26           H  
ATOM    817 2HB  ASP A  55      -0.799  -1.507   5.549  1.00  1.26           H  
ATOM    818  N   ALA A  56      -0.552   1.989   3.685  1.00  1.18           N  
ATOM    819  CA  ALA A  56       0.269   2.376   2.562  1.00  1.18           C  
ATOM    820  C   ALA A  56       1.352   3.310   3.028  1.00  1.18           C  
ATOM    821  O   ALA A  56       1.060   4.299   3.704  1.00  1.18           O  
ATOM    822  CB  ALA A  56      -0.555   3.099   1.512  1.00  1.18           C  
ATOM    823  H   ALA A  56      -1.243   2.661   4.003  1.00  1.18           H  
ATOM    824  HA  ALA A  56       0.719   1.487   2.141  1.00  1.18           H  
ATOM    825 1HB  ALA A  56       0.089   3.372   0.685  1.00  1.18           H  
ATOM    826 2HB  ALA A  56      -1.337   2.455   1.180  1.00  1.18           H  
ATOM    827 3HB  ALA A  56      -0.989   3.996   1.935  1.00  1.18           H  
ATOM    828  N   THR A  57       2.589   3.055   2.641  1.00  1.05           N  
ATOM    829  CA  THR A  57       3.621   4.028   2.947  1.00  1.05           C  
ATOM    830  C   THR A  57       3.575   4.975   1.790  1.00  1.05           C  
ATOM    831  O   THR A  57       3.511   4.535   0.642  1.00  1.05           O  
ATOM    832  CB  THR A  57       5.020   3.436   3.108  1.00  1.05           C  
ATOM    833  OG1 THR A  57       5.041   2.519   4.216  1.00  1.05           O  
ATOM    834  CG2 THR A  57       6.043   4.562   3.330  1.00  1.05           C  
ATOM    835  H   THR A  57       2.798   2.212   2.107  1.00  1.05           H  
ATOM    836  HA  THR A  57       3.366   4.575   3.855  1.00  1.05           H  
ATOM    837  HB  THR A  57       5.273   2.889   2.209  1.00  1.05           H  
ATOM    838  HG1 THR A  57       4.374   1.840   4.084  1.00  1.05           H  
ATOM    839 1HG2 THR A  57       7.040   4.137   3.434  1.00  1.05           H  
ATOM    840 2HG2 THR A  57       6.032   5.242   2.480  1.00  1.05           H  
ATOM    841 3HG2 THR A  57       5.786   5.114   4.236  1.00  1.05           H  
ATOM    842  N   VAL A  58       3.492   6.249   2.077  1.00  0.92           N  
ATOM    843  CA  VAL A  58       3.356   7.191   1.004  1.00  0.92           C  
ATOM    844  C   VAL A  58       4.386   8.283   1.076  1.00  0.92           C  
ATOM    845  O   VAL A  58       4.633   8.852   2.144  1.00  0.92           O  
ATOM    846  CB  VAL A  58       1.973   7.808   1.068  1.00  0.92           C  
ATOM    847  CG1 VAL A  58       1.784   8.791  -0.112  1.00  0.92           C  
ATOM    848  CG2 VAL A  58       0.938   6.706   1.120  1.00  0.92           C  
ATOM    849  H   VAL A  58       3.502   6.557   3.049  1.00  0.92           H  
ATOM    850  HA  VAL A  58       3.470   6.670   0.057  1.00  0.92           H  
ATOM    851  HB  VAL A  58       1.904   8.344   1.966  1.00  0.92           H  
ATOM    852 1HG1 VAL A  58       0.810   9.244  -0.060  1.00  0.92           H  
ATOM    853 2HG1 VAL A  58       2.536   9.571  -0.079  1.00  0.92           H  
ATOM    854 3HG1 VAL A  58       1.874   8.247  -1.051  1.00  0.92           H  
ATOM    855 1HG2 VAL A  58      -0.038   7.129   1.218  1.00  0.92           H  
ATOM    856 2HG2 VAL A  58       0.998   6.104   0.217  1.00  0.92           H  
ATOM    857 3HG2 VAL A  58       1.113   6.087   1.977  1.00  0.92           H  
ATOM    858  N   TYR A  59       5.008   8.557  -0.057  1.00  0.82           N  
ATOM    859  CA  TYR A  59       5.952   9.647  -0.139  1.00  0.82           C  
ATOM    860  C   TYR A  59       5.333  10.823  -0.891  1.00  0.82           C  
ATOM    861  O   TYR A  59       4.706  10.636  -1.937  1.00  0.82           O  
ATOM    862  CB  TYR A  59       7.237   9.157  -0.822  1.00  0.82           C  
ATOM    863  CG  TYR A  59       8.023   8.192   0.026  1.00  0.82           C  
ATOM    864  CD1 TYR A  59       7.767   6.830  -0.021  1.00  0.82           C  
ATOM    865  CD2 TYR A  59       8.992   8.679   0.868  1.00  0.82           C  
ATOM    866  CE1 TYR A  59       8.494   5.973   0.796  1.00  0.82           C  
ATOM    867  CE2 TYR A  59       9.706   7.824   1.676  1.00  0.82           C  
ATOM    868  CZ  TYR A  59       9.455   6.476   1.643  1.00  0.82           C  
ATOM    869  OH  TYR A  59      10.159   5.618   2.461  1.00  0.82           O  
ATOM    870  H   TYR A  59       4.797   7.998  -0.885  1.00  0.82           H  
ATOM    871  HA  TYR A  59       6.195   9.984   0.866  1.00  0.82           H  
ATOM    872 1HB  TYR A  59       6.977   8.649  -1.746  1.00  0.82           H  
ATOM    873 2HB  TYR A  59       7.874  10.009  -1.068  1.00  0.82           H  
ATOM    874  HD1 TYR A  59       6.994   6.439  -0.690  1.00  0.82           H  
ATOM    875  HD2 TYR A  59       9.186   9.748   0.904  1.00  0.82           H  
ATOM    876  HE1 TYR A  59       8.311   4.909   0.786  1.00  0.82           H  
ATOM    877  HE2 TYR A  59      10.466   8.221   2.348  1.00  0.82           H  
ATOM    878  HH  TYR A  59      10.828   6.114   2.940  1.00  0.82           H  
ATOM    879  N   PHE A  60       5.499  12.028  -0.348  1.00  0.75           N  
ATOM    880  CA  PHE A  60       5.064  13.261  -1.007  1.00  0.75           C  
ATOM    881  C   PHE A  60       6.252  14.051  -1.441  1.00  0.75           C  
ATOM    882  O   PHE A  60       7.112  14.395  -0.616  1.00  0.75           O  
ATOM    883  CB  PHE A  60       4.223  14.178  -0.140  1.00  0.75           C  
ATOM    884  CG  PHE A  60       2.879  13.755   0.130  1.00  0.75           C  
ATOM    885  CD1 PHE A  60       2.296  12.772  -0.610  1.00  0.75           C  
ATOM    886  CD2 PHE A  60       2.168  14.374   1.106  1.00  0.75           C  
ATOM    887  CE1 PHE A  60       1.009  12.399  -0.395  1.00  0.75           C  
ATOM    888  CE2 PHE A  60       0.903  14.016   1.340  1.00  0.75           C  
ATOM    889  CZ  PHE A  60       0.310  13.016   0.579  1.00  0.75           C  
ATOM    890  H   PHE A  60       5.998  12.083   0.537  1.00  0.75           H  
ATOM    891  HA  PHE A  60       4.488  13.003  -1.896  1.00  0.75           H  
ATOM    892 1HB  PHE A  60       4.724  14.314   0.815  1.00  0.75           H  
ATOM    893 2HB  PHE A  60       4.174  15.158  -0.616  1.00  0.75           H  
ATOM    894  HD1 PHE A  60       2.884  12.296  -1.375  1.00  0.75           H  
ATOM    895  HD2 PHE A  60       2.634  15.164   1.692  1.00  0.75           H  
ATOM    896  HE1 PHE A  60       0.555  11.613  -0.988  1.00  0.75           H  
ATOM    897  HE2 PHE A  60       0.358  14.519   2.123  1.00  0.75           H  
ATOM    898  HZ  PHE A  60      -0.709  12.714   0.772  1.00  0.75           H  
ATOM    899  N   VAL A  61       6.310  14.323  -2.731  1.00  0.73           N  
ATOM    900  CA  VAL A  61       7.454  15.006  -3.271  1.00  0.73           C  
ATOM    901  C   VAL A  61       7.234  16.223  -4.138  1.00  0.73           C  
ATOM    902  O   VAL A  61       6.427  16.218  -5.068  1.00  0.73           O  
ATOM    903  CB  VAL A  61       8.297  14.011  -4.040  1.00  0.73           C  
ATOM    904  CG1 VAL A  61       9.408  14.750  -4.664  1.00  0.73           C  
ATOM    905  CG2 VAL A  61       8.793  12.968  -3.039  1.00  0.73           C  
ATOM    906  H   VAL A  61       5.562  14.008  -3.350  1.00  0.73           H  
ATOM    907  HA  VAL A  61       8.051  15.333  -2.424  1.00  0.73           H  
ATOM    908  HB  VAL A  61       7.719  13.542  -4.828  1.00  0.73           H  
ATOM    909 1HG1 VAL A  61      10.004  14.124  -5.201  1.00  0.73           H  
ATOM    910 2HG1 VAL A  61       9.025  15.485  -5.345  1.00  0.73           H  
ATOM    911 3HG1 VAL A  61       9.973  15.223  -3.872  1.00  0.73           H  
ATOM    912 1HG2 VAL A  61       9.420  12.264  -3.486  1.00  0.73           H  
ATOM    913 2HG2 VAL A  61       9.331  13.485  -2.276  1.00  0.73           H  
ATOM    914 3HG2 VAL A  61       7.970  12.438  -2.592  1.00  0.73           H  
ATOM    915  N   ASP A  62       8.001  17.258  -3.811  1.00  0.72           N  
ATOM    916  CA  ASP A  62       8.056  18.481  -4.583  1.00  0.72           C  
ATOM    917  C   ASP A  62       9.512  18.710  -5.002  1.00  0.72           C  
ATOM    918  O   ASP A  62      10.329  19.096  -4.161  1.00  0.72           O  
ATOM    919  CB  ASP A  62       7.510  19.642  -3.786  1.00  0.72           C  
ATOM    920  CG  ASP A  62       6.049  19.446  -3.554  1.00  0.72           C  
ATOM    921  OD1 ASP A  62       5.324  19.476  -4.510  1.00  0.72           O  
ATOM    922  OD2 ASP A  62       5.646  19.228  -2.428  1.00  0.72           O  
ATOM    923  H   ASP A  62       8.623  17.146  -3.004  1.00  0.72           H  
ATOM    924  HA  ASP A  62       7.410  18.386  -5.450  1.00  0.72           H  
ATOM    925 1HB  ASP A  62       8.026  19.723  -2.832  1.00  0.72           H  
ATOM    926 2HB  ASP A  62       7.666  20.574  -4.337  1.00  0.72           H  
ATOM    927  N   PRO A  63       9.890  18.458  -6.262  1.00  0.74           N  
ATOM    928  CA  PRO A  63      11.242  18.595  -6.759  1.00  0.74           C  
ATOM    929  C   PRO A  63      11.705  20.017  -6.511  1.00  0.74           C  
ATOM    930  O   PRO A  63      10.902  20.945  -6.549  1.00  0.74           O  
ATOM    931  CB  PRO A  63      11.091  18.276  -8.256  1.00  0.74           C  
ATOM    932  CG  PRO A  63       9.858  17.395  -8.333  1.00  0.74           C  
ATOM    933  CD  PRO A  63       8.931  17.944  -7.270  1.00  0.74           C  
ATOM    934  HA  PRO A  63      11.900  17.875  -6.277  1.00  0.74           H  
ATOM    935 1HB  PRO A  63      10.990  19.211  -8.835  1.00  0.74           H  
ATOM    936 2HB  PRO A  63      12.000  17.772  -8.629  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       9.417  17.443  -9.336  1.00  0.74           H  
ATOM    938 2HG  PRO A  63      10.125  16.343  -8.157  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       8.310  18.762  -7.669  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       8.329  17.112  -6.893  1.00  0.74           H  
ATOM    941  N   THR A  64      13.002  20.184  -6.265  1.00  0.75           N  
ATOM    942  CA  THR A  64      13.607  21.500  -6.022  1.00  0.75           C  
ATOM    943  C   THR A  64      14.136  22.109  -7.315  1.00  0.75           C  
ATOM    944  O   THR A  64      14.747  23.180  -7.327  1.00  0.75           O  
ATOM    945  CB  THR A  64      14.746  21.391  -5.004  1.00  0.75           C  
ATOM    946  OG1 THR A  64      15.704  20.443  -5.490  1.00  0.75           O  
ATOM    947  CG2 THR A  64      14.227  20.989  -3.623  1.00  0.75           C  
ATOM    948  H   THR A  64      13.613  19.363  -6.244  1.00  0.75           H  
ATOM    949  HA  THR A  64      12.844  22.161  -5.615  1.00  0.75           H  
ATOM    950  HB  THR A  64      15.238  22.358  -4.915  1.00  0.75           H  
ATOM    951  HG1 THR A  64      15.229  19.697  -5.919  1.00  0.75           H  
ATOM    952 1HG2 THR A  64      15.060  20.925  -2.920  1.00  0.75           H  
ATOM    953 2HG2 THR A  64      13.519  21.737  -3.274  1.00  0.75           H  
ATOM    954 3HG2 THR A  64      13.742  20.058  -3.673  1.00  0.75           H  
ATOM    955  N   THR A  65      13.909  21.376  -8.382  1.00  0.77           N  
ATOM    956  CA  THR A  65      14.332  21.671  -9.730  1.00  0.77           C  
ATOM    957  C   THR A  65      13.297  22.519 -10.479  1.00  0.77           C  
ATOM    958  O   THR A  65      12.207  22.807  -9.964  1.00  0.77           O  
ATOM    959  CB  THR A  65      14.552  20.351 -10.484  1.00  0.77           C  
ATOM    960  OG1 THR A  65      13.297  19.700 -10.664  1.00  0.77           O  
ATOM    961  CG2 THR A  65      15.451  19.426  -9.669  1.00  0.77           C  
ATOM    962  H   THR A  65      13.387  20.527  -8.238  1.00  0.77           H  
ATOM    963  HA  THR A  65      15.269  22.227  -9.690  1.00  0.77           H  
ATOM    964  HB  THR A  65      15.003  20.545 -11.451  1.00  0.77           H  
ATOM    965  HG1 THR A  65      12.816  20.146 -11.392  1.00  0.77           H  
ATOM    966 1HG2 THR A  65      15.588  18.487 -10.209  1.00  0.77           H  
ATOM    967 2HG2 THR A  65      16.419  19.900  -9.512  1.00  0.77           H  
ATOM    968 3HG2 THR A  65      14.987  19.223  -8.703  1.00  0.77           H  
ATOM    969  N   LYS A  66      13.659  22.923 -11.693  1.00  0.78           N  
ATOM    970  CA  LYS A  66      12.735  23.611 -12.587  1.00  0.78           C  
ATOM    971  C   LYS A  66      11.861  22.516 -13.194  1.00  0.78           C  
ATOM    972  O   LYS A  66      12.289  21.356 -13.239  1.00  0.78           O  
ATOM    973  CB  LYS A  66      13.479  24.393 -13.665  1.00  0.78           C  
ATOM    974  CG  LYS A  66      14.329  25.548 -13.145  1.00  0.78           C  
ATOM    975  CD  LYS A  66      15.013  26.286 -14.293  1.00  0.78           C  
ATOM    976  CE  LYS A  66      15.858  27.449 -13.789  1.00  0.78           C  
ATOM    977  NZ  LYS A  66      16.542  28.163 -14.903  1.00  0.78           N  
ATOM    978  H   LYS A  66      14.589  22.704 -12.023  1.00  0.78           H  
ATOM    979  HA  LYS A  66      12.097  24.289 -12.019  1.00  0.78           H  
ATOM    980 1HB  LYS A  66      14.121  23.721 -14.234  1.00  0.78           H  
ATOM    981 2HB  LYS A  66      12.749  24.822 -14.355  1.00  0.78           H  
ATOM    982 1HG  LYS A  66      13.691  26.248 -12.602  1.00  0.78           H  
ATOM    983 2HG  LYS A  66      15.088  25.169 -12.463  1.00  0.78           H  
ATOM    984 1HD  LYS A  66      15.654  25.593 -14.839  1.00  0.78           H  
ATOM    985 2HD  LYS A  66      14.255  26.669 -14.978  1.00  0.78           H  
ATOM    986 1HE  LYS A  66      15.216  28.154 -13.260  1.00  0.78           H  
ATOM    987 2HE  LYS A  66      16.611  27.071 -13.098  1.00  0.78           H  
ATOM    988 1HZ  LYS A  66      17.090  28.925 -14.530  1.00  0.78           H  
ATOM    989 2HZ  LYS A  66      17.149  27.520 -15.394  1.00  0.78           H  
ATOM    990 3HZ  LYS A  66      15.851  28.528 -15.544  1.00  0.78           H  
ATOM    991  N   ALA A  67      10.667  22.854 -13.683  1.00  0.78           N  
ATOM    992  CA  ALA A  67       9.761  21.825 -14.204  1.00  0.78           C  
ATOM    993  C   ALA A  67      10.379  20.871 -15.253  1.00  0.78           C  
ATOM    994  O   ALA A  67      10.205  19.664 -15.097  1.00  0.78           O  
ATOM    995  CB  ALA A  67       8.494  22.462 -14.772  1.00  0.78           C  
ATOM    996  H   ALA A  67      10.364  23.833 -13.667  1.00  0.78           H  
ATOM    997  HA  ALA A  67       9.461  21.214 -13.351  1.00  0.78           H  
ATOM    998 1HB  ALA A  67       7.805  21.685 -15.077  1.00  0.78           H  
ATOM    999 2HB  ALA A  67       8.033  23.072 -14.004  1.00  0.78           H  
ATOM   1000 3HB  ALA A  67       8.699  23.087 -15.618  1.00  0.78           H  
ATOM   1001  N   PRO A  68      11.179  21.311 -16.261  1.00  0.76           N  
ATOM   1002  CA  PRO A  68      11.783  20.463 -17.286  1.00  0.76           C  
ATOM   1003  C   PRO A  68      12.693  19.361 -16.735  1.00  0.76           C  
ATOM   1004  O   PRO A  68      13.082  18.455 -17.476  1.00  0.76           O  
ATOM   1005  CB  PRO A  68      12.583  21.452 -18.133  1.00  0.76           C  
ATOM   1006  CG  PRO A  68      11.909  22.779 -17.909  1.00  0.76           C  
ATOM   1007  CD  PRO A  68      11.504  22.750 -16.465  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      10.972  20.017 -17.882  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68      13.635  21.448 -17.814  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      12.564  21.138 -19.185  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68      12.601  23.603 -18.138  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68      11.050  22.886 -18.585  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68      12.374  23.019 -15.884  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68      10.677  23.425 -16.312  1.00  0.76           H  
ATOM   1015  N   ARG A  69      13.132  19.478 -15.481  1.00  0.74           N  
ATOM   1016  CA  ARG A  69      13.997  18.471 -14.893  1.00  0.74           C  
ATOM   1017  C   ARG A  69      13.328  17.784 -13.690  1.00  0.74           C  
ATOM   1018  O   ARG A  69      13.977  17.050 -12.940  1.00  0.74           O  
ATOM   1019  CB  ARG A  69      15.329  19.098 -14.509  1.00  0.74           C  
ATOM   1020  CG  ARG A  69      16.090  19.735 -15.687  1.00  0.74           C  
ATOM   1021  CD  ARG A  69      16.640  18.710 -16.652  1.00  0.74           C  
ATOM   1022  NE  ARG A  69      17.768  17.949 -16.097  1.00  0.74           N  
ATOM   1023  CZ  ARG A  69      18.247  16.786 -16.607  1.00  0.74           C  
ATOM   1024  NH1 ARG A  69      17.679  16.237 -17.660  1.00  0.74           N  
ATOM   1025  NH2 ARG A  69      19.288  16.194 -16.042  1.00  0.74           N  
ATOM   1026  H   ARG A  69      12.820  20.237 -14.878  1.00  0.74           H  
ATOM   1027  HA  ARG A  69      14.199  17.707 -15.642  1.00  0.74           H  
ATOM   1028 1HB  ARG A  69      15.152  19.880 -13.774  1.00  0.74           H  
ATOM   1029 2HB  ARG A  69      15.970  18.347 -14.049  1.00  0.74           H  
ATOM   1030 1HG  ARG A  69      15.425  20.397 -16.236  1.00  0.74           H  
ATOM   1031 2HG  ARG A  69      16.928  20.314 -15.299  1.00  0.74           H  
ATOM   1032 1HD  ARG A  69      15.849  18.003 -16.913  1.00  0.74           H  
ATOM   1033 2HD  ARG A  69      16.982  19.214 -17.555  1.00  0.74           H  
ATOM   1034  HE  ARG A  69      18.236  18.332 -15.286  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  69      16.879  16.676 -18.093  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  69      18.033  15.362 -18.030  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  69      19.728  16.608 -15.232  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  69      19.638  15.325 -16.420  1.00  0.74           H  
ATOM   1039  N   ALA A  70      12.001  17.950 -13.547  1.00  0.72           N  
ATOM   1040  CA  ALA A  70      11.248  17.347 -12.434  1.00  0.72           C  
ATOM   1041  C   ALA A  70      11.410  15.835 -12.418  1.00  0.72           C  
ATOM   1042  O   ALA A  70      11.480  15.205 -11.354  1.00  0.72           O  
ATOM   1043  CB  ALA A  70       9.764  17.694 -12.548  1.00  0.72           C  
ATOM   1044  H   ALA A  70      11.491  18.547 -14.201  1.00  0.72           H  
ATOM   1045  HA  ALA A  70      11.644  17.744 -11.499  1.00  0.72           H  
ATOM   1046 1HB  ALA A  70       9.220  17.258 -11.716  1.00  0.72           H  
ATOM   1047 2HB  ALA A  70       9.648  18.777 -12.536  1.00  0.72           H  
ATOM   1048 3HB  ALA A  70       9.366  17.298 -13.488  1.00  0.72           H  
ATOM   1049  N   GLY A  71      11.511  15.259 -13.607  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      11.666  13.833 -13.789  1.00  0.69           C  
ATOM   1051  C   GLY A  71      12.946  13.278 -13.205  1.00  0.69           C  
ATOM   1052  O   GLY A  71      13.037  12.080 -12.937  1.00  0.69           O  
ATOM   1053  H   GLY A  71      11.462  15.847 -14.427  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      10.822  13.321 -13.344  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      11.651  13.623 -14.853  1.00  0.69           H  
ATOM   1056  N   VAL A  72      13.956  14.122 -13.013  1.00  0.67           N  
ATOM   1057  CA  VAL A  72      15.198  13.623 -12.473  1.00  0.67           C  
ATOM   1058  C   VAL A  72      14.962  13.250 -11.034  1.00  0.67           C  
ATOM   1059  O   VAL A  72      15.352  12.172 -10.580  1.00  0.67           O  
ATOM   1060  CB  VAL A  72      16.291  14.680 -12.563  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72      17.538  14.193 -11.855  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72      16.554  14.997 -14.015  1.00  0.67           C  
ATOM   1063  H   VAL A  72      13.858  15.117 -13.206  1.00  0.67           H  
ATOM   1064  HA  VAL A  72      15.503  12.738 -13.036  1.00  0.67           H  
ATOM   1065  HB  VAL A  72      15.959  15.586 -12.053  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72      18.309  14.960 -11.908  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72      17.298  13.991 -10.809  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      17.894  13.283 -12.335  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72      17.315  15.757 -14.066  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      16.890  14.096 -14.538  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72      15.636  15.363 -14.481  1.00  0.67           H  
ATOM   1072  N   GLY A  73      14.286  14.147 -10.319  1.00  0.66           N  
ATOM   1073  CA  GLY A  73      13.970  13.912  -8.927  1.00  0.66           C  
ATOM   1074  C   GLY A  73      13.104  12.674  -8.825  1.00  0.66           C  
ATOM   1075  O   GLY A  73      13.399  11.756  -8.056  1.00  0.66           O  
ATOM   1076  H   GLY A  73      13.980  15.006 -10.761  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73      14.890  13.768  -8.367  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73      13.454  14.777  -8.508  1.00  0.66           H  
ATOM   1079  N   VAL A  74      12.058  12.619  -9.652  1.00  0.66           N  
ATOM   1080  CA  VAL A  74      11.130  11.504  -9.587  1.00  0.66           C  
ATOM   1081  C   VAL A  74      11.814  10.186  -9.873  1.00  0.66           C  
ATOM   1082  O   VAL A  74      11.599   9.218  -9.151  1.00  0.66           O  
ATOM   1083  CB  VAL A  74       9.974  11.701 -10.553  1.00  0.66           C  
ATOM   1084  CG1 VAL A  74       9.095  10.446 -10.604  1.00  0.66           C  
ATOM   1085  CG2 VAL A  74       9.212  12.882 -10.121  1.00  0.66           C  
ATOM   1086  H   VAL A  74      11.888  13.396 -10.297  1.00  0.66           H  
ATOM   1087  HA  VAL A  74      10.706  11.459  -8.592  1.00  0.66           H  
ATOM   1088  HB  VAL A  74      10.361  11.859 -11.556  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  74       8.278  10.605 -11.305  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  74       9.693   9.595 -10.932  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  74       8.687  10.242  -9.614  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  74       8.382  13.045 -10.796  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  74       8.854  12.715  -9.124  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  74       9.860  13.755 -10.122  1.00  0.66           H  
ATOM   1095  N   LYS A  75      12.662  10.115 -10.891  1.00  0.67           N  
ATOM   1096  CA  LYS A  75      13.311   8.845 -11.143  1.00  0.67           C  
ATOM   1097  C   LYS A  75      14.199   8.448  -9.966  1.00  0.67           C  
ATOM   1098  O   LYS A  75      14.172   7.297  -9.531  1.00  0.67           O  
ATOM   1099  CB  LYS A  75      14.133   8.893 -12.420  1.00  0.67           C  
ATOM   1100  CG  LYS A  75      14.805   7.556 -12.786  1.00  0.67           C  
ATOM   1101  CD  LYS A  75      13.745   6.502 -13.094  1.00  0.67           C  
ATOM   1102  CE  LYS A  75      14.314   5.289 -13.869  1.00  0.67           C  
ATOM   1103  NZ  LYS A  75      15.138   4.356 -13.005  1.00  0.67           N  
ATOM   1104  H   LYS A  75      12.844  10.915 -11.496  1.00  0.67           H  
ATOM   1105  HA  LYS A  75      12.543   8.082 -11.258  1.00  0.67           H  
ATOM   1106 1HB  LYS A  75      13.494   9.193 -13.255  1.00  0.67           H  
ATOM   1107 2HB  LYS A  75      14.910   9.659 -12.319  1.00  0.67           H  
ATOM   1108 1HG  LYS A  75      15.432   7.696 -13.668  1.00  0.67           H  
ATOM   1109 2HG  LYS A  75      15.428   7.207 -11.958  1.00  0.67           H  
ATOM   1110 1HD  LYS A  75      13.335   6.135 -12.149  1.00  0.67           H  
ATOM   1111 2HD  LYS A  75      12.955   6.958 -13.651  1.00  0.67           H  
ATOM   1112 1HE  LYS A  75      13.489   4.730 -14.306  1.00  0.67           H  
ATOM   1113 2HE  LYS A  75      14.945   5.668 -14.673  1.00  0.67           H  
ATOM   1114 1HZ  LYS A  75      15.486   3.596 -13.548  1.00  0.67           H  
ATOM   1115 2HZ  LYS A  75      15.930   4.813 -12.545  1.00  0.67           H  
ATOM   1116 3HZ  LYS A  75      14.582   3.973 -12.233  1.00  0.67           H  
ATOM   1117  N   LYS A  76      14.950   9.400  -9.395  1.00  0.68           N  
ATOM   1118  CA  LYS A  76      15.821   9.046  -8.280  1.00  0.68           C  
ATOM   1119  C   LYS A  76      15.005   8.506  -7.099  1.00  0.68           C  
ATOM   1120  O   LYS A  76      15.426   7.553  -6.438  1.00  0.68           O  
ATOM   1121  CB  LYS A  76      16.666  10.254  -7.857  1.00  0.68           C  
ATOM   1122  CG  LYS A  76      17.777  10.659  -8.851  1.00  0.68           C  
ATOM   1123  CD  LYS A  76      18.535  11.903  -8.362  1.00  0.68           C  
ATOM   1124  CE  LYS A  76      19.668  12.294  -9.307  1.00  0.68           C  
ATOM   1125  NZ  LYS A  76      20.406  13.530  -8.841  1.00  0.68           N  
ATOM   1126  H   LYS A  76      14.946  10.359  -9.753  1.00  0.68           H  
ATOM   1127  HA  LYS A  76      16.494   8.255  -8.609  1.00  0.68           H  
ATOM   1128 1HB  LYS A  76      16.011  11.121  -7.712  1.00  0.68           H  
ATOM   1129 2HB  LYS A  76      17.143  10.044  -6.908  1.00  0.68           H  
ATOM   1130 1HG  LYS A  76      18.481   9.836  -8.960  1.00  0.68           H  
ATOM   1131 2HG  LYS A  76      17.338  10.868  -9.823  1.00  0.68           H  
ATOM   1132 1HD  LYS A  76      17.841  12.748  -8.271  1.00  0.68           H  
ATOM   1133 2HD  LYS A  76      18.954  11.702  -7.391  1.00  0.68           H  
ATOM   1134 1HE  LYS A  76      20.373  11.469  -9.370  1.00  0.68           H  
ATOM   1135 2HE  LYS A  76      19.259  12.478 -10.291  1.00  0.68           H  
ATOM   1136 1HZ  LYS A  76      21.139  13.753  -9.486  1.00  0.68           H  
ATOM   1137 2HZ  LYS A  76      19.770  14.344  -8.777  1.00  0.68           H  
ATOM   1138 3HZ  LYS A  76      20.804  13.371  -7.929  1.00  0.68           H  
ATOM   1139  N   LEU A  77      13.831   9.091  -6.863  1.00  0.70           N  
ATOM   1140  CA  LEU A  77      12.909   8.677  -5.807  1.00  0.70           C  
ATOM   1141  C   LEU A  77      12.283   7.321  -6.051  1.00  0.70           C  
ATOM   1142  O   LEU A  77      12.225   6.482  -5.149  1.00  0.70           O  
ATOM   1143  CB  LEU A  77      11.816   9.712  -5.758  1.00  0.70           C  
ATOM   1144  CG  LEU A  77      12.227  10.975  -5.227  1.00  0.70           C  
ATOM   1145  CD1 LEU A  77      11.334  11.973  -5.592  1.00  0.70           C  
ATOM   1146  CD2 LEU A  77      12.171  10.862  -3.806  1.00  0.70           C  
ATOM   1147  H   LEU A  77      13.569   9.891  -7.444  1.00  0.70           H  
ATOM   1148  HA  LEU A  77      13.449   8.650  -4.864  1.00  0.70           H  
ATOM   1149 1HB  LEU A  77      11.441   9.877  -6.758  1.00  0.70           H  
ATOM   1150 2HB  LEU A  77      11.003   9.333  -5.142  1.00  0.70           H  
ATOM   1151  HG  LEU A  77      13.228  11.235  -5.563  1.00  0.70           H  
ATOM   1152 1HD1 LEU A  77      11.690  12.878  -5.119  1.00  0.70           H  
ATOM   1153 2HD1 LEU A  77      11.330  12.095  -6.640  1.00  0.70           H  
ATOM   1154 3HD1 LEU A  77      10.354  11.713  -5.272  1.00  0.70           H  
ATOM   1155 1HD2 LEU A  77      12.455  11.811  -3.374  1.00  0.70           H  
ATOM   1156 2HD2 LEU A  77      11.160  10.608  -3.499  1.00  0.70           H  
ATOM   1157 3HD2 LEU A  77      12.851  10.077  -3.502  1.00  0.70           H  
ATOM   1158  N   MET A  78      11.850   7.083  -7.288  1.00  0.72           N  
ATOM   1159  CA  MET A  78      11.227   5.820  -7.643  1.00  0.72           C  
ATOM   1160  C   MET A  78      12.244   4.700  -7.482  1.00  0.72           C  
ATOM   1161  O   MET A  78      11.937   3.614  -6.976  1.00  0.72           O  
ATOM   1162  CB  MET A  78      10.700   5.907  -9.077  1.00  0.72           C  
ATOM   1163  CG  MET A  78       9.487   6.864  -9.238  1.00  0.72           C  
ATOM   1164  SD  MET A  78       8.047   6.346  -8.354  1.00  0.72           S  
ATOM   1165  CE  MET A  78       7.578   5.118  -9.443  1.00  0.72           C  
ATOM   1166  H   MET A  78      11.928   7.813  -7.995  1.00  0.72           H  
ATOM   1167  HA  MET A  78      10.399   5.633  -6.963  1.00  0.72           H  
ATOM   1168 1HB  MET A  78      11.500   6.258  -9.732  1.00  0.72           H  
ATOM   1169 2HB  MET A  78      10.404   4.911  -9.416  1.00  0.72           H  
ATOM   1170 1HG  MET A  78       9.745   7.834  -8.865  1.00  0.72           H  
ATOM   1171 2HG  MET A  78       9.232   6.962 -10.293  1.00  0.72           H  
ATOM   1172 1HE  MET A  78       6.677   4.636  -9.098  1.00  0.72           H  
ATOM   1173 2HE  MET A  78       7.410   5.571 -10.391  1.00  0.72           H  
ATOM   1174 3HE  MET A  78       8.370   4.407  -9.540  1.00  0.72           H  
ATOM   1175  N   ASP A  79      13.504   4.982  -7.824  1.00  0.75           N  
ATOM   1176  CA  ASP A  79      14.520   3.965  -7.652  1.00  0.75           C  
ATOM   1177  C   ASP A  79      14.899   3.805  -6.175  1.00  0.75           C  
ATOM   1178  O   ASP A  79      14.922   2.684  -5.667  1.00  0.75           O  
ATOM   1179  CB  ASP A  79      15.777   4.305  -8.468  1.00  0.75           C  
ATOM   1180  CG  ASP A  79      15.590   4.195 -10.000  1.00  0.75           C  
ATOM   1181  OD1 ASP A  79      14.601   3.652 -10.457  1.00  0.75           O  
ATOM   1182  OD2 ASP A  79      16.446   4.657 -10.747  1.00  0.75           O  
ATOM   1183  H   ASP A  79      13.741   5.883  -8.242  1.00  0.75           H  
ATOM   1184  HA  ASP A  79      14.122   3.015  -8.007  1.00  0.75           H  
ATOM   1185 1HB  ASP A  79      16.076   5.333  -8.235  1.00  0.75           H  
ATOM   1186 2HB  ASP A  79      16.594   3.653  -8.164  1.00  0.75           H  
ATOM   1187  N   LYS A  80      15.097   4.918  -5.448  1.00  0.78           N  
ATOM   1188  CA  LYS A  80      15.508   4.834  -4.045  1.00  0.78           C  
ATOM   1189  C   LYS A  80      14.528   4.071  -3.178  1.00  0.78           C  
ATOM   1190  O   LYS A  80      14.931   3.330  -2.280  1.00  0.78           O  
ATOM   1191  CB  LYS A  80      15.734   6.208  -3.399  1.00  0.78           C  
ATOM   1192  CG  LYS A  80      16.263   6.058  -1.949  1.00  0.78           C  
ATOM   1193  CD  LYS A  80      16.665   7.366  -1.258  1.00  0.78           C  
ATOM   1194  CE  LYS A  80      17.208   7.050   0.152  1.00  0.78           C  
ATOM   1195  NZ  LYS A  80      17.723   8.253   0.893  1.00  0.78           N  
ATOM   1196  H   LYS A  80      15.031   5.836  -5.881  1.00  0.78           H  
ATOM   1197  HA  LYS A  80      16.454   4.297  -4.009  1.00  0.78           H  
ATOM   1198 1HB  LYS A  80      16.449   6.784  -3.987  1.00  0.78           H  
ATOM   1199 2HB  LYS A  80      14.792   6.767  -3.376  1.00  0.78           H  
ATOM   1200 1HG  LYS A  80      15.482   5.585  -1.351  1.00  0.78           H  
ATOM   1201 2HG  LYS A  80      17.127   5.396  -1.959  1.00  0.78           H  
ATOM   1202 1HD  LYS A  80      17.435   7.885  -1.835  1.00  0.78           H  
ATOM   1203 2HD  LYS A  80      15.793   8.009  -1.171  1.00  0.78           H  
ATOM   1204 1HE  LYS A  80      16.407   6.597   0.735  1.00  0.78           H  
ATOM   1205 2HE  LYS A  80      18.021   6.332   0.053  1.00  0.78           H  
ATOM   1206 1HZ  LYS A  80      18.063   7.966   1.795  1.00  0.78           H  
ATOM   1207 2HZ  LYS A  80      18.504   8.700   0.380  1.00  0.78           H  
ATOM   1208 3HZ  LYS A  80      16.994   8.930   1.020  1.00  0.78           H  
ATOM   1209  N   TYR A  81      13.239   4.245  -3.437  1.00  0.82           N  
ATOM   1210  CA  TYR A  81      12.246   3.607  -2.604  1.00  0.82           C  
ATOM   1211  C   TYR A  81      11.632   2.361  -3.240  1.00  0.82           C  
ATOM   1212  O   TYR A  81      10.651   1.838  -2.719  1.00  0.82           O  
ATOM   1213  CB  TYR A  81      11.152   4.619  -2.262  1.00  0.82           C  
ATOM   1214  CG  TYR A  81      11.669   5.831  -1.495  1.00  0.82           C  
ATOM   1215  CD1 TYR A  81      11.474   7.118  -1.998  1.00  0.82           C  
ATOM   1216  CD2 TYR A  81      12.369   5.656  -0.316  1.00  0.82           C  
ATOM   1217  CE1 TYR A  81      11.963   8.209  -1.302  1.00  0.82           C  
ATOM   1218  CE2 TYR A  81      12.860   6.751   0.367  1.00  0.82           C  
ATOM   1219  CZ  TYR A  81      12.656   8.022  -0.123  1.00  0.82           C  
ATOM   1220  OH  TYR A  81      13.137   9.111   0.570  1.00  0.82           O  
ATOM   1221  H   TYR A  81      12.944   4.874  -4.186  1.00  0.82           H  
ATOM   1222  HA  TYR A  81      12.725   3.296  -1.677  1.00  0.82           H  
ATOM   1223 1HB  TYR A  81      10.726   4.984  -3.187  1.00  0.82           H  
ATOM   1224 2HB  TYR A  81      10.360   4.145  -1.683  1.00  0.82           H  
ATOM   1225  HD1 TYR A  81      10.928   7.263  -2.932  1.00  0.82           H  
ATOM   1226  HD2 TYR A  81      12.533   4.651   0.074  1.00  0.82           H  
ATOM   1227  HE1 TYR A  81      11.803   9.206  -1.671  1.00  0.82           H  
ATOM   1228  HE2 TYR A  81      13.408   6.608   1.296  1.00  0.82           H  
ATOM   1229  HH  TYR A  81      13.479   8.822   1.419  1.00  0.82           H  
ATOM   1230  N   ASN A  82      12.200   1.870  -4.350  1.00  0.86           N  
ATOM   1231  CA  ASN A  82      11.664   0.686  -5.032  1.00  0.86           C  
ATOM   1232  C   ASN A  82      10.167   0.796  -5.355  1.00  0.86           C  
ATOM   1233  O   ASN A  82       9.397  -0.128  -5.075  1.00  0.86           O  
ATOM   1234  CB  ASN A  82      11.926  -0.564  -4.211  1.00  0.86           C  
ATOM   1235  CG  ASN A  82      13.396  -0.867  -4.053  1.00  0.86           C  
ATOM   1236  OD1 ASN A  82      14.159  -0.875  -5.026  1.00  0.86           O  
ATOM   1237  ND2 ASN A  82      13.808  -1.114  -2.833  1.00  0.86           N  
ATOM   1238  H   ASN A  82      13.039   2.309  -4.736  1.00  0.86           H  
ATOM   1239  HA  ASN A  82      12.186   0.590  -5.986  1.00  0.86           H  
ATOM   1240 1HB  ASN A  82      11.480  -0.468  -3.223  1.00  0.86           H  
ATOM   1241 2HB  ASN A  82      11.447  -1.414  -4.696  1.00  0.86           H  
ATOM   1242 1HD2 ASN A  82      14.773  -1.315  -2.664  1.00  0.86           H  
ATOM   1243 2HD2 ASN A  82      13.160  -1.094  -2.072  1.00  0.86           H  
ATOM   1244  N   ILE A  83       9.747   1.924  -5.921  1.00  0.89           N  
ATOM   1245  CA  ILE A  83       8.335   2.128  -6.203  1.00  0.89           C  
ATOM   1246  C   ILE A  83       8.047   1.847  -7.681  1.00  0.89           C  
ATOM   1247  O   ILE A  83       8.761   2.361  -8.536  1.00  0.89           O  
ATOM   1248  CB  ILE A  83       7.916   3.567  -5.866  1.00  0.89           C  
ATOM   1249  CG1 ILE A  83       8.212   3.817  -4.471  1.00  0.89           C  
ATOM   1250  CG2 ILE A  83       6.412   3.783  -6.095  1.00  0.89           C  
ATOM   1251  CD1 ILE A  83       8.018   5.219  -4.011  1.00  0.89           C  
ATOM   1252  H   ILE A  83      10.434   2.640  -6.168  1.00  0.89           H  
ATOM   1253  HA  ILE A  83       7.777   1.464  -5.556  1.00  0.89           H  
ATOM   1254  HB  ILE A  83       8.495   4.246  -6.460  1.00  0.89           H  
ATOM   1255 1HG1 ILE A  83       7.611   3.194  -3.930  1.00  0.89           H  
ATOM   1256 2HG1 ILE A  83       9.235   3.538  -4.295  1.00  0.89           H  
ATOM   1257 1HG2 ILE A  83       6.145   4.808  -5.840  1.00  0.89           H  
ATOM   1258 2HG2 ILE A  83       6.168   3.598  -7.128  1.00  0.89           H  
ATOM   1259 3HG2 ILE A  83       5.843   3.098  -5.464  1.00  0.89           H  
ATOM   1260 1HD1 ILE A  83       8.257   5.298  -2.950  1.00  0.89           H  
ATOM   1261 2HD1 ILE A  83       8.665   5.889  -4.583  1.00  0.89           H  
ATOM   1262 3HD1 ILE A  83       6.980   5.477  -4.162  1.00  0.89           H  
ATOM   1263  N   PRO A  84       7.112   0.951  -8.031  1.00  0.91           N  
ATOM   1264  CA  PRO A  84       6.744   0.651  -9.400  1.00  0.91           C  
ATOM   1265  C   PRO A  84       5.982   1.831  -9.977  1.00  0.91           C  
ATOM   1266  O   PRO A  84       5.284   2.537  -9.249  1.00  0.91           O  
ATOM   1267  CB  PRO A  84       5.902  -0.612  -9.255  1.00  0.91           C  
ATOM   1268  CG  PRO A  84       5.317  -0.527  -7.866  1.00  0.91           C  
ATOM   1269  CD  PRO A  84       6.372   0.174  -7.020  1.00  0.91           C  
ATOM   1270  HA  PRO A  84       7.656   0.457  -9.986  1.00  0.91           H  
ATOM   1271 1HB  PRO A  84       5.135  -0.645 -10.040  1.00  0.91           H  
ATOM   1272 2HB  PRO A  84       6.536  -1.500  -9.393  1.00  0.91           H  
ATOM   1273 1HG  PRO A  84       4.387   0.025  -7.910  1.00  0.91           H  
ATOM   1274 2HG  PRO A  84       5.068  -1.534  -7.495  1.00  0.91           H  
ATOM   1275 1HD  PRO A  84       5.846   0.826  -6.310  1.00  0.91           H  
ATOM   1276 2HD  PRO A  84       7.036  -0.554  -6.521  1.00  0.91           H  
ATOM   1277  N   LEU A  85       6.019   2.003 -11.289  1.00  0.91           N  
ATOM   1278  CA  LEU A  85       5.314   3.129 -11.901  1.00  0.91           C  
ATOM   1279  C   LEU A  85       3.799   3.129 -11.722  1.00  0.91           C  
ATOM   1280  O   LEU A  85       3.180   4.190 -11.647  1.00  0.91           O  
ATOM   1281  CB  LEU A  85       5.687   3.218 -13.378  1.00  0.91           C  
ATOM   1282  CG  LEU A  85       6.855   4.125 -13.617  1.00  0.91           C  
ATOM   1283  CD1 LEU A  85       6.435   5.487 -13.162  1.00  0.91           C  
ATOM   1284  CD2 LEU A  85       8.055   3.632 -12.847  1.00  0.91           C  
ATOM   1285  H   LEU A  85       6.578   1.389 -11.866  1.00  0.91           H  
ATOM   1286  HA  LEU A  85       5.684   4.034 -11.428  1.00  0.91           H  
ATOM   1287 1HB  LEU A  85       5.932   2.226 -13.752  1.00  0.91           H  
ATOM   1288 2HB  LEU A  85       4.841   3.604 -13.936  1.00  0.91           H  
ATOM   1289  HG  LEU A  85       7.109   4.170 -14.671  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  85       7.251   6.186 -13.278  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  85       5.582   5.809 -13.752  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  85       6.152   5.448 -12.134  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  85       8.894   4.315 -13.005  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  85       7.822   3.586 -11.794  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  85       8.327   2.636 -13.196  1.00  0.91           H  
ATOM   1296  N   GLU A  86       3.201   1.958 -11.557  1.00  0.87           N  
ATOM   1297  CA  GLU A  86       1.757   1.871 -11.353  1.00  0.87           C  
ATOM   1298  C   GLU A  86       1.318   2.595 -10.060  1.00  0.87           C  
ATOM   1299  O   GLU A  86       0.140   2.913  -9.890  1.00  0.87           O  
ATOM   1300  CB  GLU A  86       1.307   0.406 -11.297  1.00  0.87           C  
ATOM   1301  CG  GLU A  86       1.741  -0.311 -10.046  1.00  0.87           C  
ATOM   1302  CD  GLU A  86       1.408  -1.772  -9.991  1.00  0.87           C  
ATOM   1303  OE1 GLU A  86       1.367  -2.407 -11.013  1.00  0.87           O  
ATOM   1304  OE2 GLU A  86       1.163  -2.252  -8.892  1.00  0.87           O  
ATOM   1305  H   GLU A  86       3.754   1.118 -11.601  1.00  0.87           H  
ATOM   1306  HA  GLU A  86       1.265   2.356 -12.198  1.00  0.87           H  
ATOM   1307 1HB  GLU A  86       0.220   0.356 -11.356  1.00  0.87           H  
ATOM   1308 2HB  GLU A  86       1.711  -0.132 -12.154  1.00  0.87           H  
ATOM   1309 1HG  GLU A  86       2.805  -0.167  -9.894  1.00  0.87           H  
ATOM   1310 2HG  GLU A  86       1.215   0.169  -9.240  1.00  0.87           H  
ATOM   1311  N   LYS A  87       2.266   2.805  -9.128  1.00  0.82           N  
ATOM   1312  CA  LYS A  87       2.012   3.440  -7.843  1.00  0.82           C  
ATOM   1313  C   LYS A  87       2.460   4.911  -7.816  1.00  0.82           C  
ATOM   1314  O   LYS A  87       2.468   5.553  -6.756  1.00  0.82           O  
ATOM   1315  CB  LYS A  87       2.696   2.653  -6.728  1.00  0.82           C  
ATOM   1316  CG  LYS A  87       2.189   1.201  -6.493  1.00  0.82           C  
ATOM   1317  CD  LYS A  87       0.744   1.162  -5.982  1.00  0.82           C  
ATOM   1318  CE  LYS A  87       0.309  -0.258  -5.529  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87      -0.062  -1.191  -6.671  1.00  0.82           N  
ATOM   1320  H   LYS A  87       3.230   2.542  -9.325  1.00  0.82           H  
ATOM   1321  HA  LYS A  87       0.938   3.422  -7.659  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87       3.763   2.598  -6.934  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       2.570   3.184  -5.815  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87       2.260   0.638  -7.390  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87       2.832   0.731  -5.747  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       0.650   1.826  -5.134  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87       0.073   1.508  -6.770  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87       1.128  -0.703  -4.967  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87      -0.552  -0.157  -4.872  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87      -0.339  -2.083  -6.296  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87      -0.833  -0.803  -7.187  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87       0.702  -1.359  -7.337  1.00  0.82           H  
ATOM   1333  N   LEU A  88       2.830   5.442  -8.983  1.00  0.76           N  
ATOM   1334  CA  LEU A  88       3.234   6.838  -9.105  1.00  0.76           C  
ATOM   1335  C   LEU A  88       2.070   7.716  -9.527  1.00  0.76           C  
ATOM   1336  O   LEU A  88       1.387   7.440 -10.526  1.00  0.76           O  
ATOM   1337  CB  LEU A  88       4.366   7.006 -10.125  1.00  0.76           C  
ATOM   1338  CG  LEU A  88       4.784   8.474 -10.472  1.00  0.76           C  
ATOM   1339  CD1 LEU A  88       5.390   9.142  -9.284  1.00  0.76           C  
ATOM   1340  CD2 LEU A  88       5.775   8.491 -11.646  1.00  0.76           C  
ATOM   1341  H   LEU A  88       2.825   4.872  -9.830  1.00  0.76           H  
ATOM   1342  HA  LEU A  88       3.590   7.182  -8.136  1.00  0.76           H  
ATOM   1343 1HB  LEU A  88       5.225   6.506  -9.742  1.00  0.76           H  
ATOM   1344 2HB  LEU A  88       4.073   6.516 -11.052  1.00  0.76           H  
ATOM   1345  HG  LEU A  88       3.897   9.018 -10.746  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  88       5.649  10.164  -9.543  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  88       4.688   9.147  -8.462  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  88       6.269   8.606  -9.004  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  88       6.034   9.522 -11.885  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  88       6.677   7.944 -11.372  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  88       5.315   8.030 -12.513  1.00  0.76           H  
ATOM   1352  N   VAL A  89       1.846   8.764  -8.745  1.00  0.71           N  
ATOM   1353  CA  VAL A  89       0.817   9.729  -9.050  1.00  0.71           C  
ATOM   1354  C   VAL A  89       1.503  11.080  -9.245  1.00  0.71           C  
ATOM   1355  O   VAL A  89       2.327  11.486  -8.428  1.00  0.71           O  
ATOM   1356  CB  VAL A  89      -0.227   9.835  -7.922  1.00  0.71           C  
ATOM   1357  CG1 VAL A  89      -1.268  10.833  -8.313  1.00  0.71           C  
ATOM   1358  CG2 VAL A  89      -0.825   8.467  -7.608  1.00  0.71           C  
ATOM   1359  H   VAL A  89       2.426   8.896  -7.917  1.00  0.71           H  
ATOM   1360  HA  VAL A  89       0.320   9.437  -9.965  1.00  0.71           H  
ATOM   1361  HB  VAL A  89       0.256  10.209  -7.034  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  89      -1.980  10.912  -7.530  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  89      -0.809  11.804  -8.493  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  89      -1.768  10.493  -9.224  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  89      -1.540   8.564  -6.795  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  89      -1.322   8.071  -8.478  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  89      -0.026   7.783  -7.304  1.00  0.71           H  
ATOM   1368  N   VAL A  90       1.206  11.739 -10.346  1.00  0.68           N  
ATOM   1369  CA  VAL A  90       1.806  13.027 -10.666  1.00  0.68           C  
ATOM   1370  C   VAL A  90       0.720  14.083 -10.766  1.00  0.68           C  
ATOM   1371  O   VAL A  90      -0.317  13.839 -11.376  1.00  0.68           O  
ATOM   1372  CB  VAL A  90       2.610  12.922 -11.970  1.00  0.68           C  
ATOM   1373  CG1 VAL A  90       3.171  14.240 -12.344  1.00  0.68           C  
ATOM   1374  CG2 VAL A  90       3.747  11.940 -11.776  1.00  0.68           C  
ATOM   1375  H   VAL A  90       0.525  11.325 -10.978  1.00  0.68           H  
ATOM   1376  HA  VAL A  90       2.490  13.311  -9.866  1.00  0.68           H  
ATOM   1377  HB  VAL A  90       1.963  12.579 -12.754  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  90       3.729  14.145 -13.269  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  90       2.383  14.959 -12.476  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  90       3.830  14.567 -11.542  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  90       4.315  11.855 -12.685  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  90       4.399  12.282 -10.977  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  90       3.335  10.984 -11.521  1.00  0.68           H  
ATOM   1384  N   ILE A  91       0.940  15.228 -10.140  1.00  0.66           N  
ATOM   1385  CA  ILE A  91      -0.063  16.276 -10.141  1.00  0.66           C  
ATOM   1386  C   ILE A  91       0.424  17.517 -10.897  1.00  0.66           C  
ATOM   1387  O   ILE A  91       1.504  18.060 -10.627  1.00  0.66           O  
ATOM   1388  CB  ILE A  91      -0.396  16.665  -8.699  1.00  0.66           C  
ATOM   1389  CG1 ILE A  91      -0.845  15.434  -7.905  1.00  0.66           C  
ATOM   1390  CG2 ILE A  91      -1.531  17.617  -8.706  1.00  0.66           C  
ATOM   1391  CD1 ILE A  91      -0.955  15.699  -6.435  1.00  0.66           C  
ATOM   1392  H   ILE A  91       1.812  15.355  -9.630  1.00  0.66           H  
ATOM   1393  HA  ILE A  91      -0.961  15.912 -10.636  1.00  0.66           H  
ATOM   1394  HB  ILE A  91       0.468  17.111  -8.213  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  91      -1.800  15.099  -8.276  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  91      -0.118  14.636  -8.044  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  91      -1.768  17.873  -7.689  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  91      -1.268  18.501  -9.255  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  91      -2.392  17.152  -9.174  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  91      -1.258  14.803  -5.930  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  91       0.015  16.021  -6.047  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  91      -1.681  16.469  -6.269  1.00  0.66           H  
ATOM   1403  N   GLY A  92      -0.376  18.003 -11.831  1.00  0.66           N  
ATOM   1404  CA  GLY A  92       0.034  19.180 -12.589  1.00  0.66           C  
ATOM   1405  C   GLY A  92      -1.138  19.803 -13.315  1.00  0.66           C  
ATOM   1406  O   GLY A  92      -2.284  19.602 -12.919  1.00  0.66           O  
ATOM   1407  H   GLY A  92      -1.257  17.532 -12.057  1.00  0.66           H  
ATOM   1408 1HA  GLY A  92       0.475  19.913 -11.915  1.00  0.66           H  
ATOM   1409 2HA  GLY A  92       0.805  18.902 -13.305  1.00  0.66           H  
ATOM   1410  N   THR A  93      -0.850  20.611 -14.331  1.00  0.68           N  
ATOM   1411  CA  THR A  93      -1.912  21.327 -15.010  1.00  0.68           C  
ATOM   1412  C   THR A  93      -2.111  20.965 -16.476  1.00  0.68           C  
ATOM   1413  O   THR A  93      -1.221  20.410 -17.134  1.00  0.68           O  
ATOM   1414  CB  THR A  93      -1.680  22.847 -14.912  1.00  0.68           C  
ATOM   1415  OG1 THR A  93      -0.464  23.200 -15.570  1.00  0.68           O  
ATOM   1416  CG2 THR A  93      -1.625  23.282 -13.495  1.00  0.68           C  
ATOM   1417  H   THR A  93       0.108  20.738 -14.618  1.00  0.68           H  
ATOM   1418  HA  THR A  93      -2.829  21.092 -14.493  1.00  0.68           H  
ATOM   1419  HB  THR A  93      -2.506  23.358 -15.402  1.00  0.68           H  
ATOM   1420  HG1 THR A  93       0.280  22.849 -15.073  1.00  0.68           H  
ATOM   1421 1HG2 THR A  93      -1.472  24.355 -13.466  1.00  0.68           H  
ATOM   1422 2HG2 THR A  93      -2.568  23.028 -13.002  1.00  0.68           H  
ATOM   1423 3HG2 THR A  93      -0.802  22.786 -12.987  1.00  0.68           H  
ATOM   1424  N   ASP A  94      -3.277  21.379 -16.984  1.00  0.70           N  
ATOM   1425  CA  ASP A  94      -3.705  21.181 -18.370  1.00  0.70           C  
ATOM   1426  C   ASP A  94      -4.346  22.436 -18.986  1.00  0.70           C  
ATOM   1427  O   ASP A  94      -5.392  22.928 -18.547  1.00  0.70           O  
ATOM   1428  CB  ASP A  94      -4.656  19.997 -18.495  1.00  0.70           C  
ATOM   1429  CG  ASP A  94      -5.058  19.709 -19.961  1.00  0.70           C  
ATOM   1430  OD1 ASP A  94      -4.745  20.527 -20.793  1.00  0.70           O  
ATOM   1431  OD2 ASP A  94      -5.674  18.709 -20.234  1.00  0.70           O  
ATOM   1432  H   ASP A  94      -3.917  21.815 -16.318  1.00  0.70           H  
ATOM   1433  HA  ASP A  94      -2.817  20.944 -18.959  1.00  0.70           H  
ATOM   1434 1HB  ASP A  94      -4.185  19.096 -18.077  1.00  0.70           H  
ATOM   1435 2HB  ASP A  94      -5.555  20.195 -17.917  1.00  0.70           H  
ATOM   1436  N   LEU A  95      -3.683  22.961 -20.008  1.00  0.73           N  
ATOM   1437  CA  LEU A  95      -4.060  24.187 -20.713  1.00  0.73           C  
ATOM   1438  C   LEU A  95      -5.466  24.132 -21.319  1.00  0.73           C  
ATOM   1439  O   LEU A  95      -6.112  25.162 -21.493  1.00  0.73           O  
ATOM   1440  CB  LEU A  95      -3.105  24.406 -21.878  1.00  0.73           C  
ATOM   1441  CG  LEU A  95      -3.083  25.782 -22.471  1.00  0.73           C  
ATOM   1442  CD1 LEU A  95      -2.561  26.740 -21.422  1.00  0.73           C  
ATOM   1443  CD2 LEU A  95      -2.232  25.778 -23.693  1.00  0.73           C  
ATOM   1444  H   LEU A  95      -2.865  22.459 -20.328  1.00  0.73           H  
ATOM   1445  HA  LEU A  95      -4.019  25.023 -20.022  1.00  0.73           H  
ATOM   1446 1HB  LEU A  95      -2.117  24.145 -21.577  1.00  0.73           H  
ATOM   1447 2HB  LEU A  95      -3.401  23.721 -22.681  1.00  0.73           H  
ATOM   1448  HG  LEU A  95      -4.097  26.084 -22.740  1.00  0.73           H  
ATOM   1449 1HD1 LEU A  95      -2.506  27.724 -21.786  1.00  0.73           H  
ATOM   1450 2HD1 LEU A  95      -3.212  26.713 -20.552  1.00  0.73           H  
ATOM   1451 3HD1 LEU A  95      -1.580  26.442 -21.157  1.00  0.73           H  
ATOM   1452 1HD2 LEU A  95      -2.229  26.770 -24.118  1.00  0.73           H  
ATOM   1453 2HD2 LEU A  95      -1.220  25.481 -23.431  1.00  0.73           H  
ATOM   1454 3HD2 LEU A  95      -2.642  25.075 -24.418  1.00  0.73           H  
ATOM   1455  N   ASP A  96      -5.913  22.931 -21.702  1.00  0.75           N  
ATOM   1456  CA  ASP A  96      -7.203  22.770 -22.360  1.00  0.75           C  
ATOM   1457  C   ASP A  96      -8.383  22.662 -21.399  1.00  0.75           C  
ATOM   1458  O   ASP A  96      -9.537  22.641 -21.837  1.00  0.75           O  
ATOM   1459  CB  ASP A  96      -7.176  21.561 -23.294  1.00  0.75           C  
ATOM   1460  CG  ASP A  96      -6.300  21.780 -24.558  1.00  0.75           C  
ATOM   1461  OD1 ASP A  96      -6.110  22.913 -24.950  1.00  0.75           O  
ATOM   1462  OD2 ASP A  96      -5.853  20.812 -25.122  1.00  0.75           O  
ATOM   1463  H   ASP A  96      -5.357  22.094 -21.495  1.00  0.75           H  
ATOM   1464  HA  ASP A  96      -7.367  23.652 -22.977  1.00  0.75           H  
ATOM   1465 1HB  ASP A  96      -6.779  20.699 -22.739  1.00  0.75           H  
ATOM   1466 2HB  ASP A  96      -8.190  21.315 -23.600  1.00  0.75           H  
ATOM   1467  N   LEU A  97      -8.119  22.574 -20.100  1.00  0.77           N  
ATOM   1468  CA  LEU A  97      -9.220  22.501 -19.156  1.00  0.77           C  
ATOM   1469  C   LEU A  97      -9.426  23.882 -18.504  1.00  0.77           C  
ATOM   1470  O   LEU A  97      -8.441  24.591 -18.268  1.00  0.77           O  
ATOM   1471  CB  LEU A  97      -8.965  21.455 -18.068  1.00  0.77           C  
ATOM   1472  CG  LEU A  97      -8.847  20.013 -18.456  1.00  0.77           C  
ATOM   1473  CD1 LEU A  97      -8.505  19.204 -17.179  1.00  0.77           C  
ATOM   1474  CD2 LEU A  97     -10.153  19.553 -19.069  1.00  0.77           C  
ATOM   1475  H   LEU A  97      -7.157  22.599 -19.756  1.00  0.77           H  
ATOM   1476  HA  LEU A  97     -10.090  22.177 -19.702  1.00  0.77           H  
ATOM   1477 1HB  LEU A  97      -8.023  21.669 -17.660  1.00  0.77           H  
ATOM   1478 2HB  LEU A  97      -9.716  21.549 -17.286  1.00  0.77           H  
ATOM   1479  HG  LEU A  97      -8.034  19.883 -19.177  1.00  0.77           H  
ATOM   1480 1HD1 LEU A  97      -8.400  18.150 -17.430  1.00  0.77           H  
ATOM   1481 2HD1 LEU A  97      -7.568  19.566 -16.759  1.00  0.77           H  
ATOM   1482 3HD1 LEU A  97      -9.296  19.327 -16.438  1.00  0.77           H  
ATOM   1483 1HD2 LEU A  97     -10.076  18.501 -19.344  1.00  0.77           H  
ATOM   1484 2HD2 LEU A  97     -10.961  19.683 -18.343  1.00  0.77           H  
ATOM   1485 3HD2 LEU A  97     -10.365  20.149 -19.961  1.00  0.77           H  
ATOM   1486  N   PRO A  98     -10.679  24.282 -18.207  1.00  0.78           N  
ATOM   1487  CA  PRO A  98     -11.053  25.466 -17.450  1.00  0.78           C  
ATOM   1488  C   PRO A  98     -10.425  25.395 -16.074  1.00  0.78           C  
ATOM   1489  O   PRO A  98     -10.255  24.308 -15.523  1.00  0.78           O  
ATOM   1490  CB  PRO A  98     -12.582  25.374 -17.379  1.00  0.78           C  
ATOM   1491  CG  PRO A  98     -12.973  24.549 -18.576  1.00  0.78           C  
ATOM   1492  CD  PRO A  98     -11.840  23.556 -18.771  1.00  0.78           C  
ATOM   1493  HA  PRO A  98     -10.727  26.368 -17.987  1.00  0.78           H  
ATOM   1494 1HB  PRO A  98     -12.885  24.915 -16.430  1.00  0.78           H  
ATOM   1495 2HB  PRO A  98     -13.018  26.382 -17.399  1.00  0.78           H  
ATOM   1496 1HG  PRO A  98     -13.939  24.051 -18.387  1.00  0.78           H  
ATOM   1497 2HG  PRO A  98     -13.118  25.196 -19.453  1.00  0.78           H  
ATOM   1498 1HD  PRO A  98     -12.012  22.612 -18.245  1.00  0.78           H  
ATOM   1499 2HD  PRO A  98     -11.746  23.429 -19.861  1.00  0.78           H  
ATOM   1500  N   SER A  99     -10.132  26.549 -15.492  1.00  0.78           N  
ATOM   1501  CA  SER A  99      -9.471  26.623 -14.190  1.00  0.78           C  
ATOM   1502  C   SER A  99     -10.229  25.958 -13.025  1.00  0.78           C  
ATOM   1503  O   SER A  99      -9.644  25.662 -11.989  1.00  0.78           O  
ATOM   1504  CB  SER A  99      -9.164  28.080 -13.900  1.00  0.78           C  
ATOM   1505  OG  SER A  99     -10.337  28.842 -13.771  1.00  0.78           O  
ATOM   1506  H   SER A  99     -10.324  27.414 -15.980  1.00  0.78           H  
ATOM   1507  HA  SER A  99      -8.521  26.115 -14.284  1.00  0.78           H  
ATOM   1508 1HB  SER A  99      -8.579  28.156 -12.983  1.00  0.78           H  
ATOM   1509 2HB  SER A  99      -8.553  28.489 -14.706  1.00  0.78           H  
ATOM   1510  HG  SER A  99     -10.041  29.794 -13.781  1.00  0.78           H  
ATOM   1511  N   ALA A 100     -11.539  25.756 -13.176  1.00  0.76           N  
ATOM   1512  CA  ALA A 100     -12.323  25.090 -12.137  1.00  0.76           C  
ATOM   1513  C   ALA A 100     -12.433  23.573 -12.338  1.00  0.76           C  
ATOM   1514  O   ALA A 100     -13.040  22.887 -11.513  1.00  0.76           O  
ATOM   1515  CB  ALA A 100     -13.713  25.665 -12.083  1.00  0.76           C  
ATOM   1516  H   ALA A 100     -11.980  26.042 -14.036  1.00  0.76           H  
ATOM   1517  HA  ALA A 100     -11.829  25.267 -11.181  1.00  0.76           H  
ATOM   1518 1HB  ALA A 100     -14.271  25.182 -11.279  1.00  0.76           H  
ATOM   1519 2HB  ALA A 100     -13.664  26.736 -11.897  1.00  0.76           H  
ATOM   1520 3HB  ALA A 100     -14.212  25.483 -13.034  1.00  0.76           H  
ATOM   1521  N   GLU A 101     -11.904  23.044 -13.440  1.00  0.75           N  
ATOM   1522  CA  GLU A 101     -12.033  21.615 -13.722  1.00  0.75           C  
ATOM   1523  C   GLU A 101     -10.820  20.795 -13.316  1.00  0.75           C  
ATOM   1524  O   GLU A 101      -9.680  21.272 -13.328  1.00  0.75           O  
ATOM   1525  CB  GLU A 101     -12.322  21.376 -15.208  1.00  0.75           C  
ATOM   1526  CG  GLU A 101     -13.655  21.931 -15.719  1.00  0.75           C  
ATOM   1527  CD  GLU A 101     -14.852  21.146 -15.248  1.00  0.75           C  
ATOM   1528  OE1 GLU A 101     -14.863  19.948 -15.451  1.00  0.75           O  
ATOM   1529  OE2 GLU A 101     -15.759  21.737 -14.714  1.00  0.75           O  
ATOM   1530  H   GLU A 101     -11.380  23.625 -14.094  1.00  0.75           H  
ATOM   1531  HA  GLU A 101     -12.884  21.237 -13.156  1.00  0.75           H  
ATOM   1532 1HB  GLU A 101     -11.536  21.846 -15.795  1.00  0.75           H  
ATOM   1533 2HB  GLU A 101     -12.292  20.306 -15.422  1.00  0.75           H  
ATOM   1534 1HG  GLU A 101     -13.757  22.958 -15.377  1.00  0.75           H  
ATOM   1535 2HG  GLU A 101     -13.649  21.935 -16.799  1.00  0.75           H  
ATOM   1536  N   LEU A 102     -11.078  19.530 -13.001  1.00  0.74           N  
ATOM   1537  CA  LEU A 102     -10.020  18.579 -12.700  1.00  0.74           C  
ATOM   1538  C   LEU A 102     -10.373  17.218 -13.277  1.00  0.74           C  
ATOM   1539  O   LEU A 102     -11.463  16.700 -13.021  1.00  0.74           O  
ATOM   1540  CB  LEU A 102      -9.837  18.434 -11.183  1.00  0.74           C  
ATOM   1541  CG  LEU A 102      -8.623  17.606 -10.703  1.00  0.74           C  
ATOM   1542  CD1 LEU A 102      -8.242  18.065  -9.316  1.00  0.74           C  
ATOM   1543  CD2 LEU A 102      -8.947  16.151 -10.664  1.00  0.74           C  
ATOM   1544  H   LEU A 102     -12.040  19.220 -12.992  1.00  0.74           H  
ATOM   1545  HA  LEU A 102      -9.095  18.924 -13.151  1.00  0.74           H  
ATOM   1546 1HB  LEU A 102      -9.734  19.433 -10.758  1.00  0.74           H  
ATOM   1547 2HB  LEU A 102     -10.732  17.975 -10.767  1.00  0.74           H  
ATOM   1548  HG  LEU A 102      -7.780  17.771 -11.378  1.00  0.74           H  
ATOM   1549 1HD1 LEU A 102      -7.388  17.482  -9.004  1.00  0.74           H  
ATOM   1550 2HD1 LEU A 102      -7.991  19.123  -9.317  1.00  0.74           H  
ATOM   1551 3HD1 LEU A 102      -9.072  17.898  -8.631  1.00  0.74           H  
ATOM   1552 1HD2 LEU A 102      -8.079  15.595 -10.311  1.00  0.74           H  
ATOM   1553 2HD2 LEU A 102      -9.779  16.010 -10.000  1.00  0.74           H  
ATOM   1554 3HD2 LEU A 102      -9.216  15.794 -11.631  1.00  0.74           H  
ATOM   1555  N   LYS A 103      -9.457  16.638 -14.040  1.00  0.74           N  
ATOM   1556  CA  LYS A 103      -9.665  15.295 -14.582  1.00  0.74           C  
ATOM   1557  C   LYS A 103      -8.566  14.372 -14.064  1.00  0.74           C  
ATOM   1558  O   LYS A 103      -7.469  14.838 -13.746  1.00  0.74           O  
ATOM   1559  CB  LYS A 103      -9.668  15.320 -16.114  1.00  0.74           C  
ATOM   1560  CG  LYS A 103     -10.734  16.235 -16.750  1.00  0.74           C  
ATOM   1561  CD  LYS A 103     -12.152  15.735 -16.499  1.00  0.74           C  
ATOM   1562  CE  LYS A 103     -13.181  16.620 -17.215  1.00  0.74           C  
ATOM   1563  NZ  LYS A 103     -14.590  16.197 -16.929  1.00  0.74           N  
ATOM   1564  H   LYS A 103      -8.589  17.145 -14.225  1.00  0.74           H  
ATOM   1565  HA  LYS A 103     -10.622  14.907 -14.231  1.00  0.74           H  
ATOM   1566 1HB  LYS A 103      -8.692  15.638 -16.477  1.00  0.74           H  
ATOM   1567 2HB  LYS A 103      -9.833  14.306 -16.485  1.00  0.74           H  
ATOM   1568 1HG  LYS A 103     -10.647  17.238 -16.336  1.00  0.74           H  
ATOM   1569 2HG  LYS A 103     -10.565  16.294 -17.824  1.00  0.74           H  
ATOM   1570 1HD  LYS A 103     -12.245  14.707 -16.855  1.00  0.74           H  
ATOM   1571 2HD  LYS A 103     -12.358  15.749 -15.426  1.00  0.74           H  
ATOM   1572 1HE  LYS A 103     -13.049  17.655 -16.885  1.00  0.74           H  
ATOM   1573 2HE  LYS A 103     -13.008  16.568 -18.289  1.00  0.74           H  
ATOM   1574 1HZ  LYS A 103     -15.229  16.810 -17.416  1.00  0.74           H  
ATOM   1575 2HZ  LYS A 103     -14.731  15.246 -17.236  1.00  0.74           H  
ATOM   1576 3HZ  LYS A 103     -14.761  16.259 -15.934  1.00  0.74           H  
ATOM   1577  N   VAL A 104      -8.830  13.072 -13.962  1.00  0.74           N  
ATOM   1578  CA  VAL A 104      -7.730  12.186 -13.572  1.00  0.74           C  
ATOM   1579  C   VAL A 104      -7.472  11.233 -14.739  1.00  0.74           C  
ATOM   1580  O   VAL A 104      -8.380  10.536 -15.192  1.00  0.74           O  
ATOM   1581  CB  VAL A 104      -8.071  11.398 -12.297  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104      -6.892  10.538 -11.909  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104      -8.471  12.344 -11.188  1.00  0.74           C  
ATOM   1584  H   VAL A 104      -9.759  12.701 -14.172  1.00  0.74           H  
ATOM   1585  HA  VAL A 104      -6.825  12.766 -13.396  1.00  0.74           H  
ATOM   1586  HB  VAL A 104      -8.906  10.730 -12.505  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104      -7.137   9.968 -11.018  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104      -6.640   9.862 -12.725  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104      -6.034  11.181 -11.702  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104      -8.723  11.767 -10.299  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104      -7.655  13.014 -10.971  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104      -9.341  12.924 -11.497  1.00  0.74           H  
ATOM   1593  N   THR A 105      -6.255  11.209 -15.254  1.00  0.76           N  
ATOM   1594  CA  THR A 105      -6.007  10.387 -16.422  1.00  0.76           C  
ATOM   1595  C   THR A 105      -5.032   9.257 -16.142  1.00  0.76           C  
ATOM   1596  O   THR A 105      -3.968   9.454 -15.548  1.00  0.76           O  
ATOM   1597  CB  THR A 105      -5.455  11.246 -17.587  1.00  0.76           C  
ATOM   1598  OG1 THR A 105      -6.395  12.287 -17.922  1.00  0.76           O  
ATOM   1599  CG2 THR A 105      -5.239  10.381 -18.823  1.00  0.76           C  
ATOM   1600  H   THR A 105      -5.507  11.767 -14.845  1.00  0.76           H  
ATOM   1601  HA  THR A 105      -6.945   9.940 -16.747  1.00  0.76           H  
ATOM   1602  HB  THR A 105      -4.505  11.700 -17.295  1.00  0.76           H  
ATOM   1603  HG1 THR A 105      -6.090  13.147 -17.507  1.00  0.76           H  
ATOM   1604 1HG2 THR A 105      -4.852  10.996 -19.631  1.00  0.76           H  
ATOM   1605 2HG2 THR A 105      -4.532   9.607 -18.606  1.00  0.76           H  
ATOM   1606 3HG2 THR A 105      -6.181   9.932 -19.126  1.00  0.76           H  
ATOM   1607  N   GLU A 106      -5.382   8.055 -16.580  1.00  0.78           N  
ATOM   1608  CA  GLU A 106      -4.423   6.982 -16.452  1.00  0.78           C  
ATOM   1609  C   GLU A 106      -3.548   7.088 -17.683  1.00  0.78           C  
ATOM   1610  O   GLU A 106      -4.047   7.031 -18.809  1.00  0.78           O  
ATOM   1611  CB  GLU A 106      -5.081   5.610 -16.374  1.00  0.78           C  
ATOM   1612  CG  GLU A 106      -4.113   4.469 -16.140  1.00  0.78           C  
ATOM   1613  CD  GLU A 106      -4.801   3.146 -16.023  1.00  0.78           C  
ATOM   1614  OE1 GLU A 106      -6.007   3.129 -16.026  1.00  0.78           O  
ATOM   1615  OE2 GLU A 106      -4.124   2.150 -15.927  1.00  0.78           O  
ATOM   1616  H   GLU A 106      -6.273   7.912 -17.033  1.00  0.78           H  
ATOM   1617  HA  GLU A 106      -3.805   7.135 -15.566  1.00  0.78           H  
ATOM   1618 1HB  GLU A 106      -5.824   5.593 -15.594  1.00  0.78           H  
ATOM   1619 2HB  GLU A 106      -5.597   5.411 -17.313  1.00  0.78           H  
ATOM   1620 1HG  GLU A 106      -3.405   4.429 -16.970  1.00  0.78           H  
ATOM   1621 2HG  GLU A 106      -3.549   4.669 -15.228  1.00  0.78           H  
ATOM   1622  N   SER A 107      -2.262   7.249 -17.464  1.00  0.79           N  
ATOM   1623  CA  SER A 107      -1.279   7.432 -18.506  1.00  0.79           C  
ATOM   1624  C   SER A 107      -1.580   8.607 -19.457  1.00  0.79           C  
ATOM   1625  O   SER A 107      -2.104   9.638 -19.032  1.00  0.79           O  
ATOM   1626  CB  SER A 107      -1.136   6.108 -19.258  1.00  0.79           C  
ATOM   1627  OG  SER A 107      -0.101   6.181 -20.158  1.00  0.79           O  
ATOM   1628  H   SER A 107      -1.912   7.290 -16.512  1.00  0.79           H  
ATOM   1629  HA  SER A 107      -0.351   7.667 -18.006  1.00  0.79           H  
ATOM   1630 1HB  SER A 107      -0.940   5.311 -18.542  1.00  0.79           H  
ATOM   1631 2HB  SER A 107      -2.057   5.863 -19.780  1.00  0.79           H  
ATOM   1632  HG  SER A 107       0.632   6.583 -19.647  1.00  0.79           H  
ATOM   1633  N   GLY A 108      -1.216   8.459 -20.732  1.00  0.80           N  
ATOM   1634  CA  GLY A 108      -1.376   9.506 -21.726  1.00  0.80           C  
ATOM   1635  C   GLY A 108      -0.121  10.391 -21.810  1.00  0.80           C  
ATOM   1636  O   GLY A 108       0.784  10.265 -20.986  1.00  0.80           O  
ATOM   1637  H   GLY A 108      -0.781   7.590 -20.995  1.00  0.80           H  
ATOM   1638 1HA  GLY A 108      -1.577   9.037 -22.688  1.00  0.80           H  
ATOM   1639 2HA  GLY A 108      -2.245  10.108 -21.463  1.00  0.80           H  
ATOM   1640  N   PRO A 109      -0.075  11.302 -22.795  1.00  0.80           N  
ATOM   1641  CA  PRO A 109       1.005  12.219 -23.127  1.00  0.80           C  
ATOM   1642  C   PRO A 109       1.132  13.397 -22.172  1.00  0.80           C  
ATOM   1643  O   PRO A 109       0.252  13.662 -21.357  1.00  0.80           O  
ATOM   1644  CB  PRO A 109       0.616  12.687 -24.527  1.00  0.80           C  
ATOM   1645  CG  PRO A 109      -0.887  12.638 -24.537  1.00  0.80           C  
ATOM   1646  CD  PRO A 109      -1.247  11.432 -23.696  1.00  0.80           C  
ATOM   1647  HA  PRO A 109       1.950  11.655 -23.156  1.00  0.80           H  
ATOM   1648 1HB  PRO A 109       1.005  13.697 -24.708  1.00  0.80           H  
ATOM   1649 2HB  PRO A 109       1.070  12.030 -25.283  1.00  0.80           H  
ATOM   1650 1HG  PRO A 109      -1.294  13.572 -24.126  1.00  0.80           H  
ATOM   1651 2HG  PRO A 109      -1.257  12.562 -25.571  1.00  0.80           H  
ATOM   1652 1HD  PRO A 109      -2.164  11.651 -23.132  1.00  0.80           H  
ATOM   1653 2HD  PRO A 109      -1.349  10.553 -24.349  1.00  0.80           H  
ATOM   1654  N   ALA A 110       2.231  14.132 -22.326  1.00  0.79           N  
ATOM   1655  CA  ALA A 110       2.533  15.330 -21.543  1.00  0.79           C  
ATOM   1656  C   ALA A 110       1.491  16.453 -21.645  1.00  0.79           C  
ATOM   1657  O   ALA A 110       1.418  17.310 -20.767  1.00  0.79           O  
ATOM   1658  CB  ALA A 110       3.857  15.893 -21.964  1.00  0.79           C  
ATOM   1659  H   ALA A 110       2.908  13.837 -23.015  1.00  0.79           H  
ATOM   1660  HA  ALA A 110       2.616  15.023 -20.516  1.00  0.79           H  
ATOM   1661 1HB  ALA A 110       4.092  16.750 -21.328  1.00  0.79           H  
ATOM   1662 2HB  ALA A 110       4.621  15.136 -21.854  1.00  0.79           H  
ATOM   1663 3HB  ALA A 110       3.811  16.210 -23.001  1.00  0.79           H  
ATOM   1664  N   ASN A 111       0.777  16.530 -22.765  1.00  0.78           N  
ATOM   1665  CA  ASN A 111      -0.214  17.587 -23.016  1.00  0.78           C  
ATOM   1666  C   ASN A 111       0.393  18.992 -22.944  1.00  0.78           C  
ATOM   1667  O   ASN A 111      -0.268  19.946 -22.539  1.00  0.78           O  
ATOM   1668  CB  ASN A 111      -1.386  17.499 -22.034  1.00  0.78           C  
ATOM   1669  CG  ASN A 111      -2.205  16.235 -22.160  1.00  0.78           C  
ATOM   1670  OD1 ASN A 111      -2.464  15.742 -23.267  1.00  0.78           O  
ATOM   1671  ND2 ASN A 111      -2.624  15.709 -21.038  1.00  0.78           N  
ATOM   1672  H   ASN A 111       0.891  15.799 -23.450  1.00  0.78           H  
ATOM   1673  HA  ASN A 111      -0.602  17.456 -24.028  1.00  0.78           H  
ATOM   1674 1HB  ASN A 111      -1.031  17.578 -21.007  1.00  0.78           H  
ATOM   1675 2HB  ASN A 111      -2.050  18.350 -22.200  1.00  0.78           H  
ATOM   1676 1HD2 ASN A 111      -3.177  14.875 -21.046  1.00  0.78           H  
ATOM   1677 2HD2 ASN A 111      -2.400  16.148 -20.162  1.00  0.78           H  
ATOM   1678  N   GLY A 112       1.652  19.124 -23.347  1.00  0.75           N  
ATOM   1679  CA  GLY A 112       2.334  20.413 -23.357  1.00  0.75           C  
ATOM   1680  C   GLY A 112       2.910  20.824 -21.995  1.00  0.75           C  
ATOM   1681  O   GLY A 112       3.504  21.896 -21.876  1.00  0.75           O  
ATOM   1682  H   GLY A 112       2.147  18.305 -23.661  1.00  0.75           H  
ATOM   1683 1HA  GLY A 112       3.140  20.379 -24.090  1.00  0.75           H  
ATOM   1684 2HA  GLY A 112       1.638  21.179 -23.698  1.00  0.75           H  
ATOM   1685  N   ASN A 113       2.732  19.993 -20.969  1.00  0.73           N  
ATOM   1686  CA  ASN A 113       3.220  20.296 -19.629  1.00  0.73           C  
ATOM   1687  C   ASN A 113       4.667  19.819 -19.455  1.00  0.73           C  
ATOM   1688  O   ASN A 113       4.883  18.609 -19.405  1.00  0.73           O  
ATOM   1689  CB  ASN A 113       2.300  19.658 -18.607  1.00  0.73           C  
ATOM   1690  CG  ASN A 113       2.688  19.881 -17.159  1.00  0.73           C  
ATOM   1691  OD1 ASN A 113       3.877  19.894 -16.777  1.00  0.73           O  
ATOM   1692  ND2 ASN A 113       1.697  20.049 -16.328  1.00  0.73           N  
ATOM   1693  H   ASN A 113       2.224  19.117 -21.102  1.00  0.73           H  
ATOM   1694  HA  ASN A 113       3.154  21.368 -19.501  1.00  0.73           H  
ATOM   1695 1HB  ASN A 113       1.284  20.036 -18.755  1.00  0.73           H  
ATOM   1696 2HB  ASN A 113       2.263  18.589 -18.784  1.00  0.73           H  
ATOM   1697 1HD2 ASN A 113       1.896  20.187 -15.359  1.00  0.73           H  
ATOM   1698 2HD2 ASN A 113       0.732  20.040 -16.677  1.00  0.73           H  
ATOM   1699  N   PRO A 114       5.680  20.714 -19.347  1.00  0.70           N  
ATOM   1700  CA  PRO A 114       7.092  20.365 -19.284  1.00  0.70           C  
ATOM   1701  C   PRO A 114       7.447  19.572 -18.027  1.00  0.70           C  
ATOM   1702  O   PRO A 114       8.449  18.858 -18.001  1.00  0.70           O  
ATOM   1703  CB  PRO A 114       7.781  21.738 -19.288  1.00  0.70           C  
ATOM   1704  CG  PRO A 114       6.750  22.697 -18.727  1.00  0.70           C  
ATOM   1705  CD  PRO A 114       5.410  22.164 -19.190  1.00  0.70           C  
ATOM   1706  HA  PRO A 114       7.359  19.805 -20.189  1.00  0.70           H  
ATOM   1707 1HB  PRO A 114       8.692  21.696 -18.670  1.00  0.70           H  
ATOM   1708 2HB  PRO A 114       8.096  21.997 -20.308  1.00  0.70           H  
ATOM   1709 1HG  PRO A 114       6.835  22.737 -17.630  1.00  0.70           H  
ATOM   1710 2HG  PRO A 114       6.944  23.716 -19.095  1.00  0.70           H  
ATOM   1711 1HD  PRO A 114       4.685  22.355 -18.386  1.00  0.70           H  
ATOM   1712 2HD  PRO A 114       5.121  22.620 -20.146  1.00  0.70           H  
ATOM   1713  N   GLY A 115       6.621  19.692 -16.981  1.00  0.67           N  
ATOM   1714  CA  GLY A 115       6.848  18.973 -15.736  1.00  0.67           C  
ATOM   1715  C   GLY A 115       6.598  17.517 -16.012  1.00  0.67           C  
ATOM   1716  O   GLY A 115       7.432  16.642 -15.764  1.00  0.67           O  
ATOM   1717  H   GLY A 115       5.770  20.237 -17.052  1.00  0.67           H  
ATOM   1718 1HA  GLY A 115       7.863  19.124 -15.387  1.00  0.67           H  
ATOM   1719 2HA  GLY A 115       6.164  19.337 -14.973  1.00  0.67           H  
ATOM   1720  N   LEU A 116       5.420  17.278 -16.566  1.00  0.65           N  
ATOM   1721  CA  LEU A 116       4.988  15.938 -16.896  1.00  0.65           C  
ATOM   1722  C   LEU A 116       5.881  15.353 -17.976  1.00  0.65           C  
ATOM   1723  O   LEU A 116       6.270  14.189 -17.894  1.00  0.65           O  
ATOM   1724  CB  LEU A 116       3.529  15.947 -17.321  1.00  0.65           C  
ATOM   1725  CG  LEU A 116       2.947  14.614 -17.652  1.00  0.65           C  
ATOM   1726  CD1 LEU A 116       3.081  13.730 -16.480  1.00  0.65           C  
ATOM   1727  CD2 LEU A 116       1.473  14.764 -18.001  1.00  0.65           C  
ATOM   1728  H   LEU A 116       4.814  18.081 -16.751  1.00  0.65           H  
ATOM   1729  HA  LEU A 116       5.077  15.319 -16.005  1.00  0.65           H  
ATOM   1730 1HB  LEU A 116       2.932  16.394 -16.526  1.00  0.65           H  
ATOM   1731 2HB  LEU A 116       3.437  16.569 -18.214  1.00  0.65           H  
ATOM   1732  HG  LEU A 116       3.480  14.185 -18.481  1.00  0.65           H  
ATOM   1733 1HD1 LEU A 116       2.642  12.777 -16.738  1.00  0.65           H  
ATOM   1734 2HD1 LEU A 116       4.134  13.611 -16.225  1.00  0.65           H  
ATOM   1735 3HD1 LEU A 116       2.559  14.155 -15.641  1.00  0.65           H  
ATOM   1736 1HD2 LEU A 116       1.046  13.786 -18.239  1.00  0.65           H  
ATOM   1737 2HD2 LEU A 116       0.965  15.176 -17.169  1.00  0.65           H  
ATOM   1738 3HD2 LEU A 116       1.335  15.424 -18.838  1.00  0.65           H  
ATOM   1739  N   LYS A 117       6.214  16.154 -18.993  1.00  0.63           N  
ATOM   1740  CA  LYS A 117       7.065  15.688 -20.080  1.00  0.63           C  
ATOM   1741  C   LYS A 117       8.374  15.179 -19.518  1.00  0.63           C  
ATOM   1742  O   LYS A 117       8.817  14.084 -19.863  1.00  0.63           O  
ATOM   1743  CB  LYS A 117       7.339  16.818 -21.072  1.00  0.63           C  
ATOM   1744  CG  LYS A 117       8.147  16.452 -22.308  1.00  0.63           C  
ATOM   1745  CD  LYS A 117       8.241  17.665 -23.244  1.00  0.63           C  
ATOM   1746  CE  LYS A 117       8.915  17.329 -24.579  1.00  0.63           C  
ATOM   1747  NZ  LYS A 117      10.365  17.060 -24.430  1.00  0.63           N  
ATOM   1748  H   LYS A 117       5.856  17.106 -19.020  1.00  0.63           H  
ATOM   1749  HA  LYS A 117       6.574  14.862 -20.589  1.00  0.63           H  
ATOM   1750 1HB  LYS A 117       6.408  17.274 -21.383  1.00  0.63           H  
ATOM   1751 2HB  LYS A 117       7.908  17.583 -20.558  1.00  0.63           H  
ATOM   1752 1HG  LYS A 117       9.156  16.143 -22.013  1.00  0.63           H  
ATOM   1753 2HG  LYS A 117       7.671  15.626 -22.832  1.00  0.63           H  
ATOM   1754 1HD  LYS A 117       7.238  18.044 -23.441  1.00  0.63           H  
ATOM   1755 2HD  LYS A 117       8.813  18.450 -22.749  1.00  0.63           H  
ATOM   1756 1HE  LYS A 117       8.439  16.446 -25.003  1.00  0.63           H  
ATOM   1757 2HE  LYS A 117       8.782  18.166 -25.262  1.00  0.63           H  
ATOM   1758 1HZ  LYS A 117      10.769  16.834 -25.321  1.00  0.63           H  
ATOM   1759 2HZ  LYS A 117      10.832  17.860 -24.047  1.00  0.63           H  
ATOM   1760 3HZ  LYS A 117      10.512  16.257 -23.803  1.00  0.63           H  
ATOM   1761  N   ALA A 118       8.992  15.968 -18.630  1.00  0.62           N  
ATOM   1762  CA  ALA A 118      10.247  15.572 -18.022  1.00  0.62           C  
ATOM   1763  C   ALA A 118      10.101  14.284 -17.249  1.00  0.62           C  
ATOM   1764  O   ALA A 118      10.965  13.412 -17.311  1.00  0.62           O  
ATOM   1765  CB  ALA A 118      10.723  16.653 -17.096  1.00  0.62           C  
ATOM   1766  H   ALA A 118       8.602  16.878 -18.378  1.00  0.62           H  
ATOM   1767  HA  ALA A 118      10.976  15.420 -18.818  1.00  0.62           H  
ATOM   1768 1HB  ALA A 118      11.680  16.379 -16.661  1.00  0.62           H  
ATOM   1769 2HB  ALA A 118      10.816  17.554 -17.674  1.00  0.62           H  
ATOM   1770 3HB  ALA A 118       9.991  16.811 -16.303  1.00  0.62           H  
ATOM   1771  N   ILE A 119       8.983  14.122 -16.546  1.00  0.62           N  
ATOM   1772  CA  ILE A 119       8.787  12.887 -15.816  1.00  0.62           C  
ATOM   1773  C   ILE A 119       8.720  11.735 -16.775  1.00  0.62           C  
ATOM   1774  O   ILE A 119       9.429  10.753 -16.596  1.00  0.62           O  
ATOM   1775  CB  ILE A 119       7.555  12.948 -14.909  1.00  0.62           C  
ATOM   1776  CG1 ILE A 119       7.850  13.948 -13.772  1.00  0.62           C  
ATOM   1777  CG2 ILE A 119       7.230  11.540 -14.355  1.00  0.62           C  
ATOM   1778  CD1 ILE A 119       6.676  14.339 -12.964  1.00  0.62           C  
ATOM   1779  H   ILE A 119       8.288  14.871 -16.493  1.00  0.62           H  
ATOM   1780  HA  ILE A 119       9.633  12.709 -15.182  1.00  0.62           H  
ATOM   1781  HB  ILE A 119       6.704  13.326 -15.473  1.00  0.62           H  
ATOM   1782 1HG1 ILE A 119       8.570  13.502 -13.109  1.00  0.62           H  
ATOM   1783 2HG1 ILE A 119       8.287  14.849 -14.202  1.00  0.62           H  
ATOM   1784 1HG2 ILE A 119       6.363  11.591 -13.712  1.00  0.62           H  
ATOM   1785 2HG2 ILE A 119       7.024  10.863 -15.186  1.00  0.62           H  
ATOM   1786 3HG2 ILE A 119       8.082  11.168 -13.787  1.00  0.62           H  
ATOM   1787 1HD1 ILE A 119       6.992  15.033 -12.188  1.00  0.62           H  
ATOM   1788 2HD1 ILE A 119       5.949  14.819 -13.613  1.00  0.62           H  
ATOM   1789 3HD1 ILE A 119       6.242  13.459 -12.505  1.00  0.62           H  
ATOM   1790  N   ILE A 120       7.961  11.879 -17.845  1.00  0.63           N  
ATOM   1791  CA  ILE A 120       7.826  10.808 -18.810  1.00  0.63           C  
ATOM   1792  C   ILE A 120       9.173  10.420 -19.421  1.00  0.63           C  
ATOM   1793  O   ILE A 120       9.543   9.233 -19.451  1.00  0.63           O  
ATOM   1794  CB  ILE A 120       6.847  11.263 -19.920  1.00  0.63           C  
ATOM   1795  CG1 ILE A 120       5.414  11.381 -19.334  1.00  0.63           C  
ATOM   1796  CG2 ILE A 120       6.908  10.344 -21.129  1.00  0.63           C  
ATOM   1797  CD1 ILE A 120       4.425  12.135 -20.223  1.00  0.63           C  
ATOM   1798  H   ILE A 120       7.430  12.742 -17.966  1.00  0.63           H  
ATOM   1799  HA  ILE A 120       7.411   9.944 -18.296  1.00  0.63           H  
ATOM   1800  HB  ILE A 120       7.132  12.259 -20.238  1.00  0.63           H  
ATOM   1801 1HG1 ILE A 120       5.033  10.380 -19.170  1.00  0.63           H  
ATOM   1802 2HG1 ILE A 120       5.470  11.887 -18.379  1.00  0.63           H  
ATOM   1803 1HG2 ILE A 120       6.230  10.714 -21.893  1.00  0.63           H  
ATOM   1804 2HG2 ILE A 120       7.920  10.327 -21.524  1.00  0.63           H  
ATOM   1805 3HG2 ILE A 120       6.621   9.351 -20.853  1.00  0.63           H  
ATOM   1806 1HD1 ILE A 120       3.446  12.160 -19.741  1.00  0.63           H  
ATOM   1807 2HD1 ILE A 120       4.784  13.148 -20.369  1.00  0.63           H  
ATOM   1808 3HD1 ILE A 120       4.334  11.646 -21.183  1.00  0.63           H  
ATOM   1809  N   GLU A 121       9.943  11.419 -19.868  1.00  0.65           N  
ATOM   1810  CA  GLU A 121      11.225  11.133 -20.497  1.00  0.65           C  
ATOM   1811  C   GLU A 121      12.226  10.473 -19.553  1.00  0.65           C  
ATOM   1812  O   GLU A 121      12.915   9.526 -19.940  1.00  0.65           O  
ATOM   1813  CB  GLU A 121      11.842  12.422 -21.054  1.00  0.65           C  
ATOM   1814  CG  GLU A 121      11.116  13.009 -22.267  1.00  0.65           C  
ATOM   1815  CD  GLU A 121      11.736  14.299 -22.766  1.00  0.65           C  
ATOM   1816  OE1 GLU A 121      12.654  14.783 -22.155  1.00  0.65           O  
ATOM   1817  OE2 GLU A 121      11.269  14.818 -23.764  1.00  0.65           O  
ATOM   1818  H   GLU A 121       9.610  12.382 -19.794  1.00  0.65           H  
ATOM   1819  HA  GLU A 121      11.045  10.451 -21.326  1.00  0.65           H  
ATOM   1820 1HB  GLU A 121      11.841  13.183 -20.269  1.00  0.65           H  
ATOM   1821 2HB  GLU A 121      12.878  12.239 -21.332  1.00  0.65           H  
ATOM   1822 1HG  GLU A 121      11.129  12.276 -23.072  1.00  0.65           H  
ATOM   1823 2HG  GLU A 121      10.076  13.191 -21.997  1.00  0.65           H  
ATOM   1824  N   GLU A 122      12.273  10.928 -18.301  1.00  0.67           N  
ATOM   1825  CA  GLU A 122      13.221  10.393 -17.329  1.00  0.67           C  
ATOM   1826  C   GLU A 122      12.860   8.996 -16.818  1.00  0.67           C  
ATOM   1827  O   GLU A 122      13.756   8.197 -16.531  1.00  0.67           O  
ATOM   1828  CB  GLU A 122      13.398  11.373 -16.181  1.00  0.67           C  
ATOM   1829  CG  GLU A 122      14.127  12.708 -16.574  1.00  0.67           C  
ATOM   1830  CD  GLU A 122      15.570  12.533 -17.018  1.00  0.67           C  
ATOM   1831  OE1 GLU A 122      16.306  11.857 -16.339  1.00  0.67           O  
ATOM   1832  OE2 GLU A 122      15.943  13.109 -18.020  1.00  0.67           O  
ATOM   1833  H   GLU A 122      11.669  11.702 -18.021  1.00  0.67           H  
ATOM   1834  HA  GLU A 122      14.186  10.311 -17.827  1.00  0.67           H  
ATOM   1835 1HB  GLU A 122      12.416  11.620 -15.784  1.00  0.67           H  
ATOM   1836 2HB  GLU A 122      13.963  10.900 -15.376  1.00  0.67           H  
ATOM   1837 1HG  GLU A 122      13.571  13.165 -17.392  1.00  0.67           H  
ATOM   1838 2HG  GLU A 122      14.103  13.394 -15.747  1.00  0.67           H  
ATOM   1839  N   ILE A 123      11.562   8.671 -16.720  1.00  0.70           N  
ATOM   1840  CA  ILE A 123      11.207   7.332 -16.253  1.00  0.70           C  
ATOM   1841  C   ILE A 123      11.083   6.377 -17.451  1.00  0.70           C  
ATOM   1842  O   ILE A 123      11.056   5.158 -17.274  1.00  0.70           O  
ATOM   1843  CB  ILE A 123       9.898   7.325 -15.428  1.00  0.70           C  
ATOM   1844  CG1 ILE A 123       8.762   7.664 -16.332  1.00  0.70           C  
ATOM   1845  CG2 ILE A 123       9.970   8.314 -14.233  1.00  0.70           C  
ATOM   1846  CD1 ILE A 123       7.446   7.560 -15.742  1.00  0.70           C  
ATOM   1847  H   ILE A 123      10.834   9.359 -16.928  1.00  0.70           H  
ATOM   1848  HA  ILE A 123      12.003   6.961 -15.625  1.00  0.70           H  
ATOM   1849  HB  ILE A 123       9.720   6.319 -15.052  1.00  0.70           H  
ATOM   1850 1HG1 ILE A 123       8.887   8.614 -16.695  1.00  0.70           H  
ATOM   1851 2HG1 ILE A 123       8.790   7.004 -17.152  1.00  0.70           H  
ATOM   1852 1HG2 ILE A 123       9.033   8.282 -13.674  1.00  0.70           H  
ATOM   1853 2HG2 ILE A 123      10.789   8.042 -13.575  1.00  0.70           H  
ATOM   1854 3HG2 ILE A 123      10.133   9.327 -14.610  1.00  0.70           H  
ATOM   1855 1HD1 ILE A 123       6.737   7.802 -16.491  1.00  0.70           H  
ATOM   1856 2HD1 ILE A 123       7.302   6.565 -15.434  1.00  0.70           H  
ATOM   1857 3HD1 ILE A 123       7.349   8.243 -14.900  1.00  0.70           H  
ATOM   1858  N   GLY A 124      11.046   6.933 -18.675  1.00  0.73           N  
ATOM   1859  CA  GLY A 124      10.988   6.152 -19.909  1.00  0.73           C  
ATOM   1860  C   GLY A 124       9.596   5.622 -20.238  1.00  0.73           C  
ATOM   1861  O   GLY A 124       9.460   4.633 -20.963  1.00  0.73           O  
ATOM   1862  H   GLY A 124      11.026   7.947 -18.765  1.00  0.73           H  
ATOM   1863 1HA  GLY A 124      11.335   6.782 -20.729  1.00  0.73           H  
ATOM   1864 2HA  GLY A 124      11.686   5.321 -19.836  1.00  0.73           H  
ATOM   1865  N   THR A 125       8.573   6.227 -19.647  1.00  0.75           N  
ATOM   1866  CA  THR A 125       7.200   5.783 -19.849  1.00  0.75           C  
ATOM   1867  C   THR A 125       6.147   6.811 -19.501  1.00  0.75           C  
ATOM   1868  O   THR A 125       6.423   7.874 -18.968  1.00  0.75           O  
ATOM   1869  CB  THR A 125       6.859   4.471 -19.097  1.00  0.75           C  
ATOM   1870  OG1 THR A 125       5.568   4.038 -19.551  1.00  0.75           O  
ATOM   1871  CG2 THR A 125       6.828   4.653 -17.591  1.00  0.75           C  
ATOM   1872  H   THR A 125       8.773   7.074 -19.117  1.00  0.75           H  
ATOM   1873  HA  THR A 125       7.084   5.566 -20.910  1.00  0.75           H  
ATOM   1874  HB  THR A 125       7.594   3.709 -19.349  1.00  0.75           H  
ATOM   1875  HG1 THR A 125       5.378   3.086 -19.316  1.00  0.75           H  
ATOM   1876 1HG2 THR A 125       6.567   3.706 -17.121  1.00  0.75           H  
ATOM   1877 2HG2 THR A 125       7.808   4.961 -17.253  1.00  0.75           H  
ATOM   1878 3HG2 THR A 125       6.089   5.402 -17.321  1.00  0.75           H  
ATOM   1879  N   THR A 126       4.924   6.465 -19.843  1.00  0.77           N  
ATOM   1880  CA  THR A 126       3.742   7.247 -19.555  1.00  0.77           C  
ATOM   1881  C   THR A 126       2.830   6.459 -18.623  1.00  0.77           C  
ATOM   1882  O   THR A 126       1.755   6.909 -18.258  1.00  0.77           O  
ATOM   1883  CB  THR A 126       2.991   7.623 -20.847  1.00  0.77           C  
ATOM   1884  OG1 THR A 126       2.620   6.425 -21.548  1.00  0.77           O  
ATOM   1885  CG2 THR A 126       3.826   8.485 -21.737  1.00  0.77           C  
ATOM   1886  H   THR A 126       4.819   5.558 -20.278  1.00  0.77           H  
ATOM   1887  HA  THR A 126       4.035   8.164 -19.050  1.00  0.77           H  
ATOM   1888  HB  THR A 126       2.087   8.162 -20.574  1.00  0.77           H  
ATOM   1889  HG1 THR A 126       2.390   5.727 -20.917  1.00  0.77           H  
ATOM   1890 1HG2 THR A 126       3.258   8.741 -22.630  1.00  0.77           H  
ATOM   1891 2HG2 THR A 126       4.079   9.377 -21.204  1.00  0.77           H  
ATOM   1892 3HG2 THR A 126       4.733   7.955 -22.020  1.00  0.77           H  
ATOM   1893  N   ASP A 127       3.267   5.288 -18.189  1.00  0.76           N  
ATOM   1894  CA  ASP A 127       2.424   4.385 -17.394  1.00  0.76           C  
ATOM   1895  C   ASP A 127       2.253   4.761 -15.912  1.00  0.76           C  
ATOM   1896  O   ASP A 127       2.674   4.027 -15.022  1.00  0.76           O  
ATOM   1897  CB  ASP A 127       3.036   2.995 -17.442  1.00  0.76           C  
ATOM   1898  CG  ASP A 127       3.026   2.373 -18.819  1.00  0.76           C  
ATOM   1899  OD1 ASP A 127       2.045   2.474 -19.510  1.00  0.76           O  
ATOM   1900  OD2 ASP A 127       4.059   1.854 -19.198  1.00  0.76           O  
ATOM   1901  H   ASP A 127       4.175   4.966 -18.500  1.00  0.76           H  
ATOM   1902  HA  ASP A 127       1.435   4.360 -17.851  1.00  0.76           H  
ATOM   1903 1HB  ASP A 127       4.062   3.042 -17.083  1.00  0.76           H  
ATOM   1904 2HB  ASP A 127       2.487   2.341 -16.765  1.00  0.76           H  
ATOM   1905  N   PHE A 128       1.584   5.882 -15.668  1.00  0.75           N  
ATOM   1906  CA  PHE A 128       1.312   6.389 -14.316  1.00  0.75           C  
ATOM   1907  C   PHE A 128       0.028   7.239 -14.239  1.00  0.75           C  
ATOM   1908  O   PHE A 128      -0.582   7.549 -15.262  1.00  0.75           O  
ATOM   1909  CB  PHE A 128       2.533   7.121 -13.767  1.00  0.75           C  
ATOM   1910  CG  PHE A 128       3.010   8.280 -14.516  1.00  0.75           C  
ATOM   1911  CD1 PHE A 128       2.606   9.551 -14.191  1.00  0.75           C  
ATOM   1912  CD2 PHE A 128       3.906   8.108 -15.554  1.00  0.75           C  
ATOM   1913  CE1 PHE A 128       3.093  10.620 -14.894  1.00  0.75           C  
ATOM   1914  CE2 PHE A 128       4.382   9.187 -16.250  1.00  0.75           C  
ATOM   1915  CZ  PHE A 128       3.985  10.428 -15.918  1.00  0.75           C  
ATOM   1916  H   PHE A 128       1.298   6.414 -16.483  1.00  0.75           H  
ATOM   1917  HA  PHE A 128       1.165   5.525 -13.663  1.00  0.75           H  
ATOM   1918 1HB  PHE A 128       2.316   7.457 -12.768  1.00  0.75           H  
ATOM   1919 2HB  PHE A 128       3.349   6.412 -13.679  1.00  0.75           H  
ATOM   1920  HD1 PHE A 128       1.898   9.701 -13.366  1.00  0.75           H  
ATOM   1921  HD2 PHE A 128       4.236   7.100 -15.815  1.00  0.75           H  
ATOM   1922  HE1 PHE A 128       2.776  11.620 -14.637  1.00  0.75           H  
ATOM   1923  HE2 PHE A 128       5.084   9.057 -17.068  1.00  0.75           H  
ATOM   1924  HZ  PHE A 128       4.378  11.265 -16.470  1.00  0.75           H  
ATOM   1925  N   ASN A 129      -0.430   7.533 -13.020  1.00  0.72           N  
ATOM   1926  CA  ASN A 129      -1.657   8.318 -12.778  1.00  0.72           C  
ATOM   1927  C   ASN A 129      -1.424   9.827 -12.743  1.00  0.72           C  
ATOM   1928  O   ASN A 129      -0.661  10.301 -11.902  1.00  0.72           O  
ATOM   1929  CB  ASN A 129      -2.334   7.863 -11.500  1.00  0.72           C  
ATOM   1930  CG  ASN A 129      -3.621   8.590 -11.183  1.00  0.72           C  
ATOM   1931  OD1 ASN A 129      -3.857   9.705 -11.631  1.00  0.72           O  
ATOM   1932  ND2 ASN A 129      -4.448   7.977 -10.401  1.00  0.72           N  
ATOM   1933  H   ASN A 129       0.125   7.257 -12.203  1.00  0.72           H  
ATOM   1934  HA  ASN A 129      -2.347   8.132 -13.605  1.00  0.72           H  
ATOM   1935 1HB  ASN A 129      -2.543   6.795 -11.564  1.00  0.72           H  
ATOM   1936 2HB  ASN A 129      -1.643   8.003 -10.685  1.00  0.72           H  
ATOM   1937 1HD2 ASN A 129      -5.318   8.425 -10.172  1.00  0.72           H  
ATOM   1938 2HD2 ASN A 129      -4.216   7.063 -10.063  1.00  0.72           H  
ATOM   1939  N   PHE A 130      -1.988  10.572 -13.695  1.00  0.70           N  
ATOM   1940  CA  PHE A 130      -1.770  12.012 -13.699  1.00  0.70           C  
ATOM   1941  C   PHE A 130      -3.044  12.789 -13.348  1.00  0.70           C  
ATOM   1942  O   PHE A 130      -4.129  12.521 -13.873  1.00  0.70           O  
ATOM   1943  CB  PHE A 130      -1.229  12.483 -15.054  1.00  0.70           C  
ATOM   1944  CG  PHE A 130      -0.954  13.996 -15.109  1.00  0.70           C  
ATOM   1945  CD1 PHE A 130       0.101  14.537 -14.413  1.00  0.70           C  
ATOM   1946  CD2 PHE A 130      -1.713  14.849 -15.866  1.00  0.70           C  
ATOM   1947  CE1 PHE A 130       0.396  15.888 -14.456  1.00  0.70           C  
ATOM   1948  CE2 PHE A 130      -1.413  16.209 -15.913  1.00  0.70           C  
ATOM   1949  CZ  PHE A 130      -0.366  16.717 -15.212  1.00  0.70           C  
ATOM   1950  H   PHE A 130      -2.606  10.148 -14.387  1.00  0.70           H  
ATOM   1951  HA  PHE A 130      -1.020  12.241 -12.953  1.00  0.70           H  
ATOM   1952 1HB  PHE A 130      -0.301  11.956 -15.279  1.00  0.70           H  
ATOM   1953 2HB  PHE A 130      -1.950  12.235 -15.837  1.00  0.70           H  
ATOM   1954  HD1 PHE A 130       0.695  13.885 -13.829  1.00  0.70           H  
ATOM   1955  HD2 PHE A 130      -2.555  14.453 -16.438  1.00  0.70           H  
ATOM   1956  HE1 PHE A 130       1.234  16.290 -13.896  1.00  0.70           H  
ATOM   1957  HE2 PHE A 130      -2.016  16.880 -16.516  1.00  0.70           H  
ATOM   1958  HZ  PHE A 130      -0.149  17.776 -15.268  1.00  0.70           H  
ATOM   1959  N   LEU A 131      -2.914  13.774 -12.465  1.00  0.68           N  
ATOM   1960  CA  LEU A 131      -4.050  14.630 -12.150  1.00  0.68           C  
ATOM   1961  C   LEU A 131      -3.911  15.912 -12.963  1.00  0.68           C  
ATOM   1962  O   LEU A 131      -2.900  16.619 -12.882  1.00  0.68           O  
ATOM   1963  CB  LEU A 131      -4.140  14.954 -10.650  1.00  0.68           C  
ATOM   1964  CG  LEU A 131      -4.748  13.890  -9.722  1.00  0.68           C  
ATOM   1965  CD1 LEU A 131      -3.791  12.722  -9.603  1.00  0.68           C  
ATOM   1966  CD2 LEU A 131      -5.042  14.530  -8.352  1.00  0.68           C  
ATOM   1967  H   LEU A 131      -2.006  13.931 -12.035  1.00  0.68           H  
ATOM   1968  HA  LEU A 131      -4.971  14.133 -12.450  1.00  0.68           H  
ATOM   1969 1HB  LEU A 131      -3.144  15.151 -10.295  1.00  0.68           H  
ATOM   1970 2HB  LEU A 131      -4.729  15.863 -10.538  1.00  0.68           H  
ATOM   1971  HG  LEU A 131      -5.666  13.520 -10.144  1.00  0.68           H  
ATOM   1972 1HD1 LEU A 131      -4.219  11.962  -8.949  1.00  0.68           H  
ATOM   1973 2HD1 LEU A 131      -3.609  12.286 -10.581  1.00  0.68           H  
ATOM   1974 3HD1 LEU A 131      -2.854  13.076  -9.188  1.00  0.68           H  
ATOM   1975 1HD2 LEU A 131      -5.475  13.789  -7.684  1.00  0.68           H  
ATOM   1976 2HD2 LEU A 131      -4.122  14.907  -7.913  1.00  0.68           H  
ATOM   1977 3HD2 LEU A 131      -5.743  15.354  -8.479  1.00  0.68           H  
ATOM   1978  N   ASP A 132      -4.934  16.193 -13.762  1.00  0.66           N  
ATOM   1979  CA  ASP A 132      -4.960  17.317 -14.688  1.00  0.66           C  
ATOM   1980  C   ASP A 132      -5.783  18.478 -14.154  1.00  0.66           C  
ATOM   1981  O   ASP A 132      -7.015  18.451 -14.233  1.00  0.66           O  
ATOM   1982  CB  ASP A 132      -5.638  16.893 -16.002  1.00  0.66           C  
ATOM   1983  CG  ASP A 132      -4.929  15.866 -16.915  1.00  0.66           C  
ATOM   1984  OD1 ASP A 132      -3.950  16.206 -17.525  1.00  0.66           O  
ATOM   1985  OD2 ASP A 132      -5.395  14.737 -16.984  1.00  0.66           O  
ATOM   1986  H   ASP A 132      -5.750  15.583 -13.742  1.00  0.66           H  
ATOM   1987  HA  ASP A 132      -3.940  17.659 -14.865  1.00  0.66           H  
ATOM   1988 1HB  ASP A 132      -6.609  16.484 -15.758  1.00  0.66           H  
ATOM   1989 2HB  ASP A 132      -5.819  17.786 -16.597  1.00  0.66           H  
ATOM   1990  N   ILE A 133      -5.129  19.506 -13.626  1.00  0.66           N  
ATOM   1991  CA  ILE A 133      -5.880  20.631 -13.086  1.00  0.66           C  
ATOM   1992  C   ILE A 133      -5.900  21.726 -14.128  1.00  0.66           C  
ATOM   1993  O   ILE A 133      -4.861  22.143 -14.641  1.00  0.66           O  
ATOM   1994  CB  ILE A 133      -5.294  21.145 -11.761  1.00  0.66           C  
ATOM   1995  CG1 ILE A 133      -5.449  20.069 -10.697  1.00  0.66           C  
ATOM   1996  CG2 ILE A 133      -6.041  22.415 -11.331  1.00  0.66           C  
ATOM   1997  CD1 ILE A 133      -4.363  19.017 -10.681  1.00  0.66           C  
ATOM   1998  H   ILE A 133      -4.109  19.499 -13.551  1.00  0.66           H  
ATOM   1999  HA  ILE A 133      -6.908  20.324 -12.897  1.00  0.66           H  
ATOM   2000  HB  ILE A 133      -4.228  21.353 -11.875  1.00  0.66           H  
ATOM   2001 1HG1 ILE A 133      -5.494  20.549  -9.728  1.00  0.66           H  
ATOM   2002 2HG1 ILE A 133      -6.381  19.578 -10.874  1.00  0.66           H  
ATOM   2003 1HG2 ILE A 133      -5.660  22.777 -10.384  1.00  0.66           H  
ATOM   2004 2HG2 ILE A 133      -5.921  23.190 -12.087  1.00  0.66           H  
ATOM   2005 3HG2 ILE A 133      -7.100  22.186 -11.221  1.00  0.66           H  
ATOM   2006 1HD1 ILE A 133      -4.574  18.293  -9.897  1.00  0.66           H  
ATOM   2007 2HD1 ILE A 133      -4.326  18.513 -11.635  1.00  0.66           H  
ATOM   2008 3HD1 ILE A 133      -3.400  19.491 -10.493  1.00  0.66           H  
ATOM   2009  N   GLY A 134      -7.079  22.152 -14.506  1.00  0.67           N  
ATOM   2010  CA  GLY A 134      -7.126  23.106 -15.578  1.00  0.67           C  
ATOM   2011  C   GLY A 134      -6.489  24.413 -15.217  1.00  0.67           C  
ATOM   2012  O   GLY A 134      -6.519  24.845 -14.062  1.00  0.67           O  
ATOM   2013  H   GLY A 134      -7.940  21.817 -14.068  1.00  0.67           H  
ATOM   2014 1HA  GLY A 134      -6.603  22.697 -16.434  1.00  0.67           H  
ATOM   2015 2HA  GLY A 134      -8.155  23.267 -15.871  1.00  0.67           H  
ATOM   2016  N   ARG A 135      -5.907  25.051 -16.217  1.00  0.69           N  
ATOM   2017  CA  ARG A 135      -5.321  26.356 -15.997  1.00  0.69           C  
ATOM   2018  C   ARG A 135      -5.899  27.452 -16.893  1.00  0.69           C  
ATOM   2019  O   ARG A 135      -5.496  28.611 -16.781  1.00  0.69           O  
ATOM   2020  CB  ARG A 135      -3.809  26.290 -16.093  1.00  0.69           C  
ATOM   2021  CG  ARG A 135      -3.178  25.949 -17.438  1.00  0.69           C  
ATOM   2022  CD  ARG A 135      -1.653  26.055 -17.363  1.00  0.69           C  
ATOM   2023  NE  ARG A 135      -0.970  25.800 -18.645  1.00  0.69           N  
ATOM   2024  CZ  ARG A 135      -0.457  24.612 -19.070  1.00  0.69           C  
ATOM   2025  NH1 ARG A 135      -0.499  23.543 -18.329  1.00  0.69           N  
ATOM   2026  NH2 ARG A 135       0.134  24.521 -20.248  1.00  0.69           N  
ATOM   2027  H   ARG A 135      -5.874  24.594 -17.133  1.00  0.69           H  
ATOM   2028  HA  ARG A 135      -5.542  26.646 -14.970  1.00  0.69           H  
ATOM   2029 1HB  ARG A 135      -3.403  27.212 -15.762  1.00  0.69           H  
ATOM   2030 2HB  ARG A 135      -3.462  25.536 -15.391  1.00  0.69           H  
ATOM   2031 1HG  ARG A 135      -3.433  24.924 -17.686  1.00  0.69           H  
ATOM   2032 2HG  ARG A 135      -3.558  26.616 -18.202  1.00  0.69           H  
ATOM   2033 1HD  ARG A 135      -1.392  27.063 -17.049  1.00  0.69           H  
ATOM   2034 2HD  ARG A 135      -1.277  25.350 -16.634  1.00  0.69           H  
ATOM   2035  HE  ARG A 135      -0.887  26.581 -19.276  1.00  0.69           H  
ATOM   2036 1HH1 ARG A 135      -0.854  23.579 -17.385  1.00  0.69           H  
ATOM   2037 2HH1 ARG A 135      -0.096  22.680 -18.672  1.00  0.69           H  
ATOM   2038 1HH2 ARG A 135       0.244  25.331 -20.839  1.00  0.69           H  
ATOM   2039 2HH2 ARG A 135       0.515  23.634 -20.545  1.00  0.69           H  
ATOM   2040  N   GLY A 136      -6.856  27.104 -17.755  1.00  0.73           N  
ATOM   2041  CA  GLY A 136      -7.455  28.077 -18.659  1.00  0.73           C  
ATOM   2042  C   GLY A 136      -6.752  28.132 -20.012  1.00  0.73           C  
ATOM   2043  O   GLY A 136      -5.563  27.844 -20.121  1.00  0.73           O  
ATOM   2044  H   GLY A 136      -7.204  26.146 -17.804  1.00  0.73           H  
ATOM   2045 1HA  GLY A 136      -8.502  27.814 -18.812  1.00  0.73           H  
ATOM   2046 2HA  GLY A 136      -7.439  29.063 -18.196  1.00  0.73           H  
ATOM   2047  N   VAL A 137      -7.504  28.519 -21.035  1.00  0.77           N  
ATOM   2048  CA  VAL A 137      -6.994  28.629 -22.394  1.00  0.77           C  
ATOM   2049  C   VAL A 137      -6.484  30.063 -22.670  1.00  0.77           C  
ATOM   2050  O   VAL A 137      -7.204  31.015 -22.369  1.00  0.77           O  
ATOM   2051  CB  VAL A 137      -8.101  28.259 -23.393  1.00  0.77           C  
ATOM   2052  CG1 VAL A 137      -7.618  28.436 -24.820  1.00  0.77           C  
ATOM   2053  CG2 VAL A 137      -8.514  26.812 -23.154  1.00  0.77           C  
ATOM   2054  H   VAL A 137      -8.474  28.736 -20.862  1.00  0.77           H  
ATOM   2055  HA  VAL A 137      -6.226  27.874 -22.507  1.00  0.77           H  
ATOM   2056  HB  VAL A 137      -8.953  28.920 -23.243  1.00  0.77           H  
ATOM   2057 1HG1 VAL A 137      -8.418  28.175 -25.510  1.00  0.77           H  
ATOM   2058 2HG1 VAL A 137      -7.328  29.470 -24.983  1.00  0.77           H  
ATOM   2059 3HG1 VAL A 137      -6.764  27.786 -24.997  1.00  0.77           H  
ATOM   2060 1HG2 VAL A 137      -9.307  26.536 -23.848  1.00  0.77           H  
ATOM   2061 2HG2 VAL A 137      -7.652  26.161 -23.314  1.00  0.77           H  
ATOM   2062 3HG2 VAL A 137      -8.870  26.688 -22.131  1.00  0.77           H  
ATOM   2063  N   PRO A 138      -5.249  30.259 -23.169  1.00  0.81           N  
ATOM   2064  CA  PRO A 138      -4.655  31.539 -23.504  1.00  0.81           C  
ATOM   2065  C   PRO A 138      -5.483  32.276 -24.553  1.00  0.81           C  
ATOM   2066  O   PRO A 138      -6.110  31.630 -25.392  1.00  0.81           O  
ATOM   2067  CB  PRO A 138      -3.310  31.138 -24.119  1.00  0.81           C  
ATOM   2068  CG  PRO A 138      -3.011  29.811 -23.548  1.00  0.81           C  
ATOM   2069  CD  PRO A 138      -4.355  29.145 -23.352  1.00  0.81           C  
ATOM   2070  HA  PRO A 138      -4.511  32.101 -22.583  1.00  0.81           H  
ATOM   2071 1HB  PRO A 138      -3.385  31.137 -25.221  1.00  0.81           H  
ATOM   2072 2HB  PRO A 138      -2.543  31.888 -23.862  1.00  0.81           H  
ATOM   2073 1HG  PRO A 138      -2.360  29.256 -24.237  1.00  0.81           H  
ATOM   2074 2HG  PRO A 138      -2.454  29.922 -22.628  1.00  0.81           H  
ATOM   2075 1HD  PRO A 138      -4.632  28.523 -24.208  1.00  0.81           H  
ATOM   2076 2HD  PRO A 138      -4.312  28.607 -22.428  1.00  0.81           H  
ATOM   2077  N   PRO A 139      -5.478  33.613 -24.573  1.00  0.85           N  
ATOM   2078  CA  PRO A 139      -6.102  34.417 -25.600  1.00  0.85           C  
ATOM   2079  C   PRO A 139      -5.507  34.007 -26.935  1.00  0.85           C  
ATOM   2080  O   PRO A 139      -4.320  33.668 -27.011  1.00  0.85           O  
ATOM   2081  CB  PRO A 139      -5.709  35.842 -25.207  1.00  0.85           C  
ATOM   2082  CG  PRO A 139      -5.482  35.770 -23.712  1.00  0.85           C  
ATOM   2083  CD  PRO A 139      -4.888  34.392 -23.469  1.00  0.85           C  
ATOM   2084  HA  PRO A 139      -7.191  34.266 -25.583  1.00  0.85           H  
ATOM   2085 1HB  PRO A 139      -4.805  36.146 -25.760  1.00  0.85           H  
ATOM   2086 2HB  PRO A 139      -6.504  36.544 -25.488  1.00  0.85           H  
ATOM   2087 1HG  PRO A 139      -4.794  36.579 -23.402  1.00  0.85           H  
ATOM   2088 2HG  PRO A 139      -6.425  35.928 -23.172  1.00  0.85           H  
ATOM   2089 1HD  PRO A 139      -3.788  34.404 -23.534  1.00  0.85           H  
ATOM   2090 2HD  PRO A 139      -5.258  34.062 -22.492  1.00  0.85           H  
ATOM   2091  N   GLU A 140      -6.318  34.020 -27.980  1.00  0.89           N  
ATOM   2092  CA  GLU A 140      -5.818  33.597 -29.274  1.00  0.89           C  
ATOM   2093  C   GLU A 140      -4.581  34.382 -29.671  1.00  0.89           C  
ATOM   2094  O   GLU A 140      -4.562  35.611 -29.608  1.00  0.89           O  
ATOM   2095  CB  GLU A 140      -6.902  33.744 -30.345  1.00  0.89           C  
ATOM   2096  CG  GLU A 140      -6.500  33.232 -31.731  1.00  0.89           C  
ATOM   2097  CD  GLU A 140      -7.610  33.326 -32.757  1.00  0.89           C  
ATOM   2098  OE1 GLU A 140      -8.673  33.795 -32.423  1.00  0.89           O  
ATOM   2099  OE2 GLU A 140      -7.390  32.923 -33.876  1.00  0.89           O  
ATOM   2100  H   GLU A 140      -7.280  34.306 -27.877  1.00  0.89           H  
ATOM   2101  HA  GLU A 140      -5.544  32.543 -29.206  1.00  0.89           H  
ATOM   2102 1HB  GLU A 140      -7.795  33.203 -30.035  1.00  0.89           H  
ATOM   2103 2HB  GLU A 140      -7.174  34.795 -30.444  1.00  0.89           H  
ATOM   2104 1HG  GLU A 140      -5.652  33.815 -32.088  1.00  0.89           H  
ATOM   2105 2HG  GLU A 140      -6.179  32.196 -31.643  1.00  0.89           H  
ATOM   2106  N   GLY A 141      -3.552  33.651 -30.086  1.00  0.91           N  
ATOM   2107  CA  GLY A 141      -2.290  34.221 -30.535  1.00  0.91           C  
ATOM   2108  C   GLY A 141      -1.202  34.328 -29.459  1.00  0.91           C  
ATOM   2109  O   GLY A 141      -0.037  34.549 -29.796  1.00  0.91           O  
ATOM   2110  H   GLY A 141      -3.653  32.647 -30.088  1.00  0.91           H  
ATOM   2111 1HA  GLY A 141      -1.913  33.621 -31.362  1.00  0.91           H  
ATOM   2112 2HA  GLY A 141      -2.482  35.213 -30.943  1.00  0.91           H  
ATOM   2113  N   GLU A 142      -1.542  34.168 -28.178  1.00  0.93           N  
ATOM   2114  CA  GLU A 142      -0.481  34.277 -27.179  1.00  0.93           C  
ATOM   2115  C   GLU A 142       0.274  32.944 -27.001  1.00  0.93           C  
ATOM   2116  O   GLU A 142      -0.342  31.880 -27.071  1.00  0.93           O  
ATOM   2117  CB  GLU A 142      -1.013  34.756 -25.826  1.00  0.93           C  
ATOM   2118  CG  GLU A 142      -1.535  36.193 -25.833  1.00  0.93           C  
ATOM   2119  CD  GLU A 142      -1.937  36.709 -24.458  1.00  0.93           C  
ATOM   2120  OE1 GLU A 142      -1.811  35.980 -23.498  1.00  0.93           O  
ATOM   2121  OE2 GLU A 142      -2.368  37.837 -24.374  1.00  0.93           O  
ATOM   2122  H   GLU A 142      -2.512  33.987 -27.902  1.00  0.93           H  
ATOM   2123  HA  GLU A 142       0.179  35.059 -27.519  1.00  0.93           H  
ATOM   2124 1HB  GLU A 142      -1.839  34.109 -25.516  1.00  0.93           H  
ATOM   2125 2HB  GLU A 142      -0.229  34.673 -25.072  1.00  0.93           H  
ATOM   2126 1HG  GLU A 142      -0.765  36.844 -26.244  1.00  0.93           H  
ATOM   2127 2HG  GLU A 142      -2.400  36.236 -26.498  1.00  0.93           H  
ATOM   2128  N   PRO A 143       1.609  32.963 -26.814  1.00  0.93           N  
ATOM   2129  CA  PRO A 143       2.444  31.825 -26.455  1.00  0.93           C  
ATOM   2130  C   PRO A 143       2.019  31.208 -25.122  1.00  0.93           C  
ATOM   2131  O   PRO A 143       1.574  31.912 -24.216  1.00  0.93           O  
ATOM   2132  CB  PRO A 143       3.841  32.452 -26.371  1.00  0.93           C  
ATOM   2133  CG  PRO A 143       3.785  33.663 -27.251  1.00  0.93           C  
ATOM   2134  CD  PRO A 143       2.382  34.193 -27.107  1.00  0.93           C  
ATOM   2135  HA  PRO A 143       2.395  31.076 -27.260  1.00  0.93           H  
ATOM   2136 1HB  PRO A 143       4.067  32.720 -25.363  1.00  0.93           H  
ATOM   2137 2HB  PRO A 143       4.602  31.726 -26.689  1.00  0.93           H  
ATOM   2138 1HG  PRO A 143       4.548  34.394 -26.938  1.00  0.93           H  
ATOM   2139 2HG  PRO A 143       4.021  33.387 -28.290  1.00  0.93           H  
ATOM   2140 1HD  PRO A 143       2.299  34.924 -26.288  1.00  0.93           H  
ATOM   2141 2HD  PRO A 143       2.123  34.610 -28.093  1.00  0.93           H  
ATOM   2142  N   VAL A 144       2.191  29.896 -24.987  1.00  0.91           N  
ATOM   2143  CA  VAL A 144       1.820  29.221 -23.745  1.00  0.91           C  
ATOM   2144  C   VAL A 144       2.788  29.485 -22.597  1.00  0.91           C  
ATOM   2145  O   VAL A 144       2.361  29.718 -21.471  1.00  0.91           O  
ATOM   2146  CB  VAL A 144       1.699  27.716 -23.954  1.00  0.91           C  
ATOM   2147  CG1 VAL A 144       1.432  27.043 -22.596  1.00  0.91           C  
ATOM   2148  CG2 VAL A 144       0.601  27.459 -24.940  1.00  0.91           C  
ATOM   2149  H   VAL A 144       2.557  29.356 -25.758  1.00  0.91           H  
ATOM   2150  HA  VAL A 144       0.836  29.592 -23.450  1.00  0.91           H  
ATOM   2151  HB  VAL A 144       2.639  27.318 -24.337  1.00  0.91           H  
ATOM   2152 1HG1 VAL A 144       1.352  25.965 -22.737  1.00  0.91           H  
ATOM   2153 2HG1 VAL A 144       2.257  27.261 -21.912  1.00  0.91           H  
ATOM   2154 3HG1 VAL A 144       0.503  27.431 -22.182  1.00  0.91           H  
ATOM   2155 1HG2 VAL A 144       0.494  26.388 -25.104  1.00  0.91           H  
ATOM   2156 2HG2 VAL A 144      -0.317  27.868 -24.548  1.00  0.91           H  
ATOM   2157 3HG2 VAL A 144       0.838  27.949 -25.884  1.00  0.91           H  
ATOM   2158  N   ASP A 145       4.092  29.436 -22.863  1.00  0.88           N  
ATOM   2159  CA  ASP A 145       5.106  29.713 -21.835  1.00  0.88           C  
ATOM   2160  C   ASP A 145       4.709  30.838 -20.830  1.00  0.88           C  
ATOM   2161  O   ASP A 145       4.653  30.574 -19.624  1.00  0.88           O  
ATOM   2162  CB  ASP A 145       6.480  29.957 -22.474  1.00  0.88           C  
ATOM   2163  CG  ASP A 145       7.132  28.682 -23.004  1.00  0.88           C  
ATOM   2164  OD1 ASP A 145       6.686  27.610 -22.667  1.00  0.88           O  
ATOM   2165  OD2 ASP A 145       8.074  28.800 -23.750  1.00  0.88           O  
ATOM   2166  H   ASP A 145       4.389  29.221 -23.803  1.00  0.88           H  
ATOM   2167  HA  ASP A 145       5.220  28.801 -21.248  1.00  0.88           H  
ATOM   2168 1HB  ASP A 145       6.399  30.603 -23.331  1.00  0.88           H  
ATOM   2169 2HB  ASP A 145       7.147  30.431 -21.753  1.00  0.88           H  
ATOM   2170  N   PRO A 146       4.501  32.113 -21.248  1.00  0.85           N  
ATOM   2171  CA  PRO A 146       4.100  33.205 -20.384  1.00  0.85           C  
ATOM   2172  C   PRO A 146       2.721  33.006 -19.762  1.00  0.85           C  
ATOM   2173  O   PRO A 146       2.407  33.632 -18.756  1.00  0.85           O  
ATOM   2174  CB  PRO A 146       4.115  34.414 -21.327  1.00  0.85           C  
ATOM   2175  CG  PRO A 146       3.957  33.839 -22.689  1.00  0.85           C  
ATOM   2176  CD  PRO A 146       4.695  32.532 -22.637  1.00  0.85           C  
ATOM   2177  HA  PRO A 146       4.858  33.330 -19.599  1.00  0.85           H  
ATOM   2178 1HB  PRO A 146       3.294  35.096 -21.064  1.00  0.85           H  
ATOM   2179 2HB  PRO A 146       5.052  34.976 -21.203  1.00  0.85           H  
ATOM   2180 1HG  PRO A 146       2.885  33.707 -22.917  1.00  0.85           H  
ATOM   2181 2HG  PRO A 146       4.357  34.526 -23.448  1.00  0.85           H  
ATOM   2182 1HD  PRO A 146       4.242  31.870 -23.330  1.00  0.85           H  
ATOM   2183 2HD  PRO A 146       5.754  32.711 -22.847  1.00  0.85           H  
ATOM   2184  N   PHE A 147       1.877  32.151 -20.340  1.00  0.81           N  
ATOM   2185  CA  PHE A 147       0.563  31.941 -19.754  1.00  0.81           C  
ATOM   2186  C   PHE A 147       0.745  31.081 -18.518  1.00  0.81           C  
ATOM   2187  O   PHE A 147       0.378  31.468 -17.407  1.00  0.81           O  
ATOM   2188  CB  PHE A 147      -0.381  31.242 -20.729  1.00  0.81           C  
ATOM   2189  CG  PHE A 147      -1.760  31.069 -20.207  1.00  0.81           C  
ATOM   2190  CD1 PHE A 147      -2.670  32.114 -20.265  1.00  0.81           C  
ATOM   2191  CD2 PHE A 147      -2.159  29.875 -19.654  1.00  0.81           C  
ATOM   2192  CE1 PHE A 147      -3.949  31.954 -19.785  1.00  0.81           C  
ATOM   2193  CE2 PHE A 147      -3.423  29.726 -19.180  1.00  0.81           C  
ATOM   2194  CZ  PHE A 147      -4.321  30.759 -19.244  1.00  0.81           C  
ATOM   2195  H   PHE A 147       2.136  31.601 -21.149  1.00  0.81           H  
ATOM   2196  HA  PHE A 147       0.140  32.903 -19.464  1.00  0.81           H  
ATOM   2197 1HB  PHE A 147      -0.429  31.809 -21.663  1.00  0.81           H  
ATOM   2198 2HB  PHE A 147       0.003  30.259 -20.972  1.00  0.81           H  
ATOM   2199  HD1 PHE A 147      -2.362  33.066 -20.701  1.00  0.81           H  
ATOM   2200  HD2 PHE A 147      -1.454  29.047 -19.600  1.00  0.81           H  
ATOM   2201  HE1 PHE A 147      -4.662  32.774 -19.836  1.00  0.81           H  
ATOM   2202  HE2 PHE A 147      -3.733  28.786 -18.747  1.00  0.81           H  
ATOM   2203  HZ  PHE A 147      -5.330  30.619 -18.858  1.00  0.81           H  
ATOM   2204  N   ILE A 148       1.379  29.921 -18.710  1.00  0.77           N  
ATOM   2205  CA  ILE A 148       1.617  28.979 -17.618  1.00  0.77           C  
ATOM   2206  C   ILE A 148       2.493  29.603 -16.518  1.00  0.77           C  
ATOM   2207  O   ILE A 148       2.334  29.301 -15.328  1.00  0.77           O  
ATOM   2208  CB  ILE A 148       2.243  27.647 -18.137  1.00  0.77           C  
ATOM   2209  CG1 ILE A 148       2.199  26.588 -17.031  1.00  0.77           C  
ATOM   2210  CG2 ILE A 148       3.610  27.818 -18.664  1.00  0.77           C  
ATOM   2211  CD1 ILE A 148       2.665  25.192 -17.455  1.00  0.77           C  
ATOM   2212  H   ILE A 148       1.703  29.705 -19.653  1.00  0.77           H  
ATOM   2213  HA  ILE A 148       0.654  28.731 -17.177  1.00  0.77           H  
ATOM   2214  HB  ILE A 148       1.622  27.277 -18.950  1.00  0.77           H  
ATOM   2215 1HG1 ILE A 148       2.808  26.915 -16.238  1.00  0.77           H  
ATOM   2216 2HG1 ILE A 148       1.180  26.512 -16.667  1.00  0.77           H  
ATOM   2217 1HG2 ILE A 148       3.979  26.868 -19.041  1.00  0.77           H  
ATOM   2218 2HG2 ILE A 148       3.560  28.517 -19.466  1.00  0.77           H  
ATOM   2219 3HG2 ILE A 148       4.281  28.178 -17.890  1.00  0.77           H  
ATOM   2220 1HD1 ILE A 148       2.596  24.514 -16.604  1.00  0.77           H  
ATOM   2221 2HD1 ILE A 148       2.070  24.819 -18.250  1.00  0.77           H  
ATOM   2222 3HD1 ILE A 148       3.699  25.246 -17.791  1.00  0.77           H  
ATOM   2223  N   SER A 149       3.377  30.519 -16.910  1.00  0.74           N  
ATOM   2224  CA  SER A 149       4.251  31.173 -15.963  1.00  0.74           C  
ATOM   2225  C   SER A 149       3.616  32.389 -15.276  1.00  0.74           C  
ATOM   2226  O   SER A 149       4.210  32.946 -14.347  1.00  0.74           O  
ATOM   2227  CB  SER A 149       5.477  31.657 -16.697  1.00  0.74           C  
ATOM   2228  OG  SER A 149       6.162  30.596 -17.302  1.00  0.74           O  
ATOM   2229  H   SER A 149       3.498  30.723 -17.903  1.00  0.74           H  
ATOM   2230  HA  SER A 149       4.535  30.447 -15.200  1.00  0.74           H  
ATOM   2231 1HB  SER A 149       5.182  32.380 -17.450  1.00  0.74           H  
ATOM   2232 2HB  SER A 149       6.134  32.163 -15.994  1.00  0.74           H  
ATOM   2233  HG  SER A 149       5.640  30.381 -18.113  1.00  0.74           H  
ATOM   2234  N   SER A 150       2.443  32.838 -15.733  1.00  0.72           N  
ATOM   2235  CA  SER A 150       1.866  34.037 -15.150  1.00  0.72           C  
ATOM   2236  C   SER A 150       1.201  33.738 -13.808  1.00  0.72           C  
ATOM   2237  O   SER A 150       0.742  32.608 -13.595  1.00  0.72           O  
ATOM   2238  CB  SER A 150       0.826  34.640 -16.083  1.00  0.72           C  
ATOM   2239  OG  SER A 150      -0.267  33.782 -16.232  1.00  0.72           O  
ATOM   2240  H   SER A 150       1.938  32.352 -16.473  1.00  0.72           H  
ATOM   2241  HA  SER A 150       2.673  34.749 -15.049  1.00  0.72           H  
ATOM   2242 1HB  SER A 150       0.480  35.585 -15.681  1.00  0.72           H  
ATOM   2243 2HB  SER A 150       1.264  34.845 -17.042  1.00  0.72           H  
ATOM   2244  HG  SER A 150       0.077  32.997 -16.707  1.00  0.72           H  
ATOM   2245  N   PRO A 151       1.098  34.739 -12.905  1.00  0.72           N  
ATOM   2246  CA  PRO A 151       0.330  34.725 -11.675  1.00  0.72           C  
ATOM   2247  C   PRO A 151      -1.141  34.471 -11.920  1.00  0.72           C  
ATOM   2248  O   PRO A 151      -1.711  34.954 -12.901  1.00  0.72           O  
ATOM   2249  CB  PRO A 151       0.533  36.136 -11.123  1.00  0.72           C  
ATOM   2250  CG  PRO A 151       1.843  36.591 -11.698  1.00  0.72           C  
ATOM   2251  CD  PRO A 151       1.910  35.976 -13.069  1.00  0.72           C  
ATOM   2252  HA  PRO A 151       0.748  34.000 -10.974  1.00  0.72           H  
ATOM   2253 1HB  PRO A 151      -0.317  36.771 -11.416  1.00  0.72           H  
ATOM   2254 2HB  PRO A 151       0.538  36.103 -10.023  1.00  0.72           H  
ATOM   2255 1HG  PRO A 151       1.885  37.692 -11.721  1.00  0.72           H  
ATOM   2256 2HG  PRO A 151       2.668  36.256 -11.050  1.00  0.72           H  
ATOM   2257 1HD  PRO A 151       1.484  36.650 -13.822  1.00  0.72           H  
ATOM   2258 2HD  PRO A 151       2.971  35.746 -13.241  1.00  0.72           H  
ATOM   2259  N   LEU A 152      -1.770  33.767 -11.003  1.00  0.74           N  
ATOM   2260  CA  LEU A 152      -3.205  33.548 -11.083  1.00  0.74           C  
ATOM   2261  C   LEU A 152      -3.973  34.854 -10.848  1.00  0.74           C  
ATOM   2262  O   LEU A 152      -3.603  35.645  -9.978  1.00  0.74           O  
ATOM   2263  CB  LEU A 152      -3.617  32.517 -10.025  1.00  0.74           C  
ATOM   2264  CG  LEU A 152      -3.104  31.101 -10.225  1.00  0.74           C  
ATOM   2265  CD1 LEU A 152      -3.437  30.265  -9.028  1.00  0.74           C  
ATOM   2266  CD2 LEU A 152      -3.759  30.529 -11.417  1.00  0.74           C  
ATOM   2267  H   LEU A 152      -1.229  33.353 -10.242  1.00  0.74           H  
ATOM   2268  HA  LEU A 152      -3.448  33.170 -12.076  1.00  0.74           H  
ATOM   2269 1HB  LEU A 152      -3.256  32.861  -9.056  1.00  0.74           H  
ATOM   2270 2HB  LEU A 152      -4.710  32.481  -9.987  1.00  0.74           H  
ATOM   2271  HG  LEU A 152      -2.017  31.114 -10.357  1.00  0.74           H  
ATOM   2272 1HD1 LEU A 152      -3.068  29.250  -9.187  1.00  0.74           H  
ATOM   2273 2HD1 LEU A 152      -2.958  30.704  -8.155  1.00  0.74           H  
ATOM   2274 3HD1 LEU A 152      -4.515  30.244  -8.887  1.00  0.74           H  
ATOM   2275 1HD2 LEU A 152      -3.405  29.517 -11.564  1.00  0.74           H  
ATOM   2276 2HD2 LEU A 152      -4.831  30.521 -11.263  1.00  0.74           H  
ATOM   2277 3HD2 LEU A 152      -3.523  31.144 -12.279  1.00  0.74           H  
ATOM   2278  N   GLU A 153      -5.057  35.062 -11.598  1.00  0.76           N  
ATOM   2279  CA  GLU A 153      -5.940  36.213 -11.385  1.00  0.76           C  
ATOM   2280  C   GLU A 153      -6.877  35.823 -10.269  1.00  0.76           C  
ATOM   2281  O   GLU A 153      -6.985  34.634  -9.988  1.00  0.76           O  
ATOM   2282  CB  GLU A 153      -6.730  36.593 -12.640  1.00  0.76           C  
ATOM   2283  CG  GLU A 153      -5.878  37.066 -13.806  1.00  0.76           C  
ATOM   2284  CD  GLU A 153      -6.701  37.509 -14.992  1.00  0.76           C  
ATOM   2285  OE1 GLU A 153      -7.882  37.254 -14.997  1.00  0.76           O  
ATOM   2286  OE2 GLU A 153      -6.148  38.101 -15.889  1.00  0.76           O  
ATOM   2287  H   GLU A 153      -5.283  34.395 -12.322  1.00  0.76           H  
ATOM   2288  HA  GLU A 153      -5.348  37.071 -11.063  1.00  0.76           H  
ATOM   2289 1HB  GLU A 153      -7.310  35.730 -12.976  1.00  0.76           H  
ATOM   2290 2HB  GLU A 153      -7.437  37.386 -12.398  1.00  0.76           H  
ATOM   2291 1HG  GLU A 153      -5.256  37.897 -13.474  1.00  0.76           H  
ATOM   2292 2HG  GLU A 153      -5.217  36.252 -14.109  1.00  0.76           H  
ATOM   2293  N   GLU A 154      -7.569  36.775  -9.651  1.00  0.77           N  
ATOM   2294  CA  GLU A 154      -8.450  36.429  -8.534  1.00  0.77           C  
ATOM   2295  C   GLU A 154      -9.557  35.432  -8.896  1.00  0.77           C  
ATOM   2296  O   GLU A 154      -9.865  34.533  -8.110  1.00  0.77           O  
ATOM   2297  CB  GLU A 154      -9.094  37.700  -7.974  1.00  0.77           C  
ATOM   2298  CG  GLU A 154      -8.130  38.627  -7.242  1.00  0.77           C  
ATOM   2299  CD  GLU A 154      -8.780  39.908  -6.767  1.00  0.77           C  
ATOM   2300  OE1 GLU A 154      -9.916  40.141  -7.108  1.00  0.77           O  
ATOM   2301  OE2 GLU A 154      -8.137  40.651  -6.061  1.00  0.77           O  
ATOM   2302  H   GLU A 154      -7.458  37.739  -9.931  1.00  0.77           H  
ATOM   2303  HA  GLU A 154      -7.836  35.980  -7.751  1.00  0.77           H  
ATOM   2304 1HB  GLU A 154      -9.552  38.263  -8.788  1.00  0.77           H  
ATOM   2305 2HB  GLU A 154      -9.890  37.426  -7.280  1.00  0.77           H  
ATOM   2306 1HG  GLU A 154      -7.723  38.097  -6.380  1.00  0.77           H  
ATOM   2307 2HG  GLU A 154      -7.302  38.868  -7.907  1.00  0.77           H  
ATOM   2308  N   GLU A 155     -10.144  35.541 -10.089  1.00  0.78           N  
ATOM   2309  CA  GLU A 155     -11.195  34.581 -10.421  1.00  0.78           C  
ATOM   2310  C   GLU A 155     -10.609  33.169 -10.476  1.00  0.78           C  
ATOM   2311  O   GLU A 155     -11.223  32.202 -10.005  1.00  0.78           O  
ATOM   2312  CB  GLU A 155     -11.861  34.939 -11.752  1.00  0.78           C  
ATOM   2313  CG  GLU A 155     -12.711  36.209 -11.707  1.00  0.78           C  
ATOM   2314  CD  GLU A 155     -13.327  36.566 -13.042  1.00  0.78           C  
ATOM   2315  OE1 GLU A 155     -13.020  35.917 -14.013  1.00  0.78           O  
ATOM   2316  OE2 GLU A 155     -14.106  37.491 -13.085  1.00  0.78           O  
ATOM   2317  H   GLU A 155      -9.875  36.274 -10.730  1.00  0.78           H  
ATOM   2318  HA  GLU A 155     -11.951  34.606  -9.635  1.00  0.78           H  
ATOM   2319 1HB  GLU A 155     -11.093  35.071 -12.516  1.00  0.78           H  
ATOM   2320 2HB  GLU A 155     -12.501  34.115 -12.069  1.00  0.78           H  
ATOM   2321 1HG  GLU A 155     -13.508  36.070 -10.978  1.00  0.78           H  
ATOM   2322 2HG  GLU A 155     -12.086  37.034 -11.366  1.00  0.78           H  
ATOM   2323  N   ASP A 156      -9.397  33.067 -11.029  1.00  0.78           N  
ATOM   2324  CA  ASP A 156      -8.715  31.791 -11.119  1.00  0.78           C  
ATOM   2325  C   ASP A 156      -8.202  31.338  -9.769  1.00  0.78           C  
ATOM   2326  O   ASP A 156      -8.287  30.164  -9.465  1.00  0.78           O  
ATOM   2327  CB  ASP A 156      -7.595  31.793 -12.162  1.00  0.78           C  
ATOM   2328  CG  ASP A 156      -8.133  31.753 -13.615  1.00  0.78           C  
ATOM   2329  OD1 ASP A 156      -9.297  31.439 -13.771  1.00  0.78           O  
ATOM   2330  OD2 ASP A 156      -7.388  31.997 -14.552  1.00  0.78           O  
ATOM   2331  H   ASP A 156      -8.947  33.902 -11.376  1.00  0.78           H  
ATOM   2332  HA  ASP A 156      -9.440  31.054 -11.454  1.00  0.78           H  
ATOM   2333 1HB  ASP A 156      -6.975  32.682 -12.023  1.00  0.78           H  
ATOM   2334 2HB  ASP A 156      -6.968  30.923 -12.005  1.00  0.78           H  
ATOM   2335  N   GLU A 157      -7.756  32.251  -8.909  1.00  0.77           N  
ATOM   2336  CA  GLU A 157      -7.280  31.810  -7.605  1.00  0.77           C  
ATOM   2337  C   GLU A 157      -8.379  31.029  -6.895  1.00  0.77           C  
ATOM   2338  O   GLU A 157      -8.115  29.961  -6.333  1.00  0.77           O  
ATOM   2339  CB  GLU A 157      -6.840  32.988  -6.726  1.00  0.77           C  
ATOM   2340  CG  GLU A 157      -6.263  32.548  -5.358  1.00  0.77           C  
ATOM   2341  CD  GLU A 157      -5.763  33.688  -4.470  1.00  0.77           C  
ATOM   2342  OE1 GLU A 157      -5.833  34.823  -4.869  1.00  0.77           O  
ATOM   2343  OE2 GLU A 157      -5.313  33.400  -3.385  1.00  0.77           O  
ATOM   2344  H   GLU A 157      -7.704  33.227  -9.172  1.00  0.77           H  
ATOM   2345  HA  GLU A 157      -6.428  31.150  -7.751  1.00  0.77           H  
ATOM   2346 1HB  GLU A 157      -6.087  33.576  -7.254  1.00  0.77           H  
ATOM   2347 2HB  GLU A 157      -7.696  33.639  -6.540  1.00  0.77           H  
ATOM   2348 1HG  GLU A 157      -7.044  32.006  -4.821  1.00  0.77           H  
ATOM   2349 2HG  GLU A 157      -5.443  31.855  -5.540  1.00  0.77           H  
ATOM   2350  N   ASP A 158      -9.620  31.527  -6.948  1.00  0.76           N  
ATOM   2351  CA  ASP A 158     -10.706  30.803  -6.298  1.00  0.76           C  
ATOM   2352  C   ASP A 158     -11.045  29.500  -7.026  1.00  0.76           C  
ATOM   2353  O   ASP A 158     -11.261  28.461  -6.389  1.00  0.76           O  
ATOM   2354  CB  ASP A 158     -11.960  31.670  -6.207  1.00  0.76           C  
ATOM   2355  CG  ASP A 158     -11.861  32.789  -5.164  1.00  0.76           C  
ATOM   2356  OD1 ASP A 158     -10.963  32.751  -4.350  1.00  0.76           O  
ATOM   2357  OD2 ASP A 158     -12.700  33.660  -5.177  1.00  0.76           O  
ATOM   2358  H   ASP A 158      -9.785  32.423  -7.419  1.00  0.76           H  
ATOM   2359  HA  ASP A 158     -10.389  30.554  -5.286  1.00  0.76           H  
ATOM   2360 1HB  ASP A 158     -12.140  32.130  -7.187  1.00  0.76           H  
ATOM   2361 2HB  ASP A 158     -12.821  31.047  -5.978  1.00  0.76           H  
ATOM   2362  N   ALA A 159     -11.056  29.526  -8.364  1.00  0.75           N  
ATOM   2363  CA  ALA A 159     -11.356  28.307  -9.108  1.00  0.75           C  
ATOM   2364  C   ALA A 159     -10.320  27.230  -8.823  1.00  0.75           C  
ATOM   2365  O   ALA A 159     -10.658  26.067  -8.574  1.00  0.75           O  
ATOM   2366  CB  ALA A 159     -11.378  28.611 -10.579  1.00  0.75           C  
ATOM   2367  H   ALA A 159     -10.886  30.398  -8.872  1.00  0.75           H  
ATOM   2368  HA  ALA A 159     -12.332  27.943  -8.794  1.00  0.75           H  
ATOM   2369 1HB  ALA A 159     -11.611  27.726 -11.127  1.00  0.75           H  
ATOM   2370 2HB  ALA A 159     -12.122  29.376 -10.787  1.00  0.75           H  
ATOM   2371 3HB  ALA A 159     -10.400  28.969 -10.884  1.00  0.75           H  
ATOM   2372  N   VAL A 160      -9.062  27.652  -8.774  1.00  0.74           N  
ATOM   2373  CA  VAL A 160      -7.940  26.787  -8.507  1.00  0.74           C  
ATOM   2374  C   VAL A 160      -8.028  26.239  -7.112  1.00  0.74           C  
ATOM   2375  O   VAL A 160      -7.816  25.043  -6.922  1.00  0.74           O  
ATOM   2376  CB  VAL A 160      -6.603  27.517  -8.727  1.00  0.74           C  
ATOM   2377  CG1 VAL A 160      -5.444  26.675  -8.216  1.00  0.74           C  
ATOM   2378  CG2 VAL A 160      -6.411  27.748 -10.228  1.00  0.74           C  
ATOM   2379  H   VAL A 160      -8.874  28.624  -8.964  1.00  0.74           H  
ATOM   2380  HA  VAL A 160      -7.980  25.965  -9.219  1.00  0.74           H  
ATOM   2381  HB  VAL A 160      -6.614  28.467  -8.190  1.00  0.74           H  
ATOM   2382 1HG1 VAL A 160      -4.521  27.210  -8.387  1.00  0.74           H  
ATOM   2383 2HG1 VAL A 160      -5.569  26.503  -7.153  1.00  0.74           H  
ATOM   2384 3HG1 VAL A 160      -5.421  25.719  -8.742  1.00  0.74           H  
ATOM   2385 1HG2 VAL A 160      -5.476  28.261 -10.396  1.00  0.74           H  
ATOM   2386 2HG2 VAL A 160      -6.396  26.783 -10.740  1.00  0.74           H  
ATOM   2387 3HG2 VAL A 160      -7.225  28.342 -10.623  1.00  0.74           H  
ATOM   2388  N   ALA A 161      -8.356  27.091  -6.131  1.00  0.74           N  
ATOM   2389  CA  ALA A 161      -8.471  26.635  -4.757  1.00  0.74           C  
ATOM   2390  C   ALA A 161      -9.505  25.529  -4.651  1.00  0.74           C  
ATOM   2391  O   ALA A 161      -9.301  24.533  -3.949  1.00  0.74           O  
ATOM   2392  CB  ALA A 161      -8.853  27.787  -3.849  1.00  0.74           C  
ATOM   2393  H   ALA A 161      -8.504  28.080  -6.336  1.00  0.74           H  
ATOM   2394  HA  ALA A 161      -7.513  26.240  -4.449  1.00  0.74           H  
ATOM   2395 1HB  ALA A 161      -8.919  27.437  -2.822  1.00  0.74           H  
ATOM   2396 2HB  ALA A 161      -8.100  28.573  -3.923  1.00  0.74           H  
ATOM   2397 3HB  ALA A 161      -9.819  28.186  -4.162  1.00  0.74           H  
ATOM   2398  N   ASP A 162     -10.606  25.656  -5.394  1.00  0.73           N  
ATOM   2399  CA  ASP A 162     -11.614  24.613  -5.343  1.00  0.73           C  
ATOM   2400  C   ASP A 162     -11.037  23.321  -5.932  1.00  0.73           C  
ATOM   2401  O   ASP A 162     -11.283  22.224  -5.410  1.00  0.73           O  
ATOM   2402  CB  ASP A 162     -12.873  25.043  -6.097  1.00  0.73           C  
ATOM   2403  CG  ASP A 162     -14.084  24.154  -5.803  1.00  0.73           C  
ATOM   2404  OD1 ASP A 162     -14.536  24.156  -4.686  1.00  0.73           O  
ATOM   2405  OD2 ASP A 162     -14.538  23.443  -6.692  1.00  0.73           O  
ATOM   2406  H   ASP A 162     -10.756  26.498  -5.957  1.00  0.73           H  
ATOM   2407  HA  ASP A 162     -11.876  24.432  -4.302  1.00  0.73           H  
ATOM   2408 1HB  ASP A 162     -13.111  26.078  -5.841  1.00  0.73           H  
ATOM   2409 2HB  ASP A 162     -12.668  25.018  -7.172  1.00  0.73           H  
ATOM   2410  N   THR A 163     -10.213  23.446  -6.983  1.00  0.73           N  
ATOM   2411  CA  THR A 163      -9.612  22.257  -7.562  1.00  0.73           C  
ATOM   2412  C   THR A 163      -8.475  21.723  -6.695  1.00  0.73           C  
ATOM   2413  O   THR A 163      -8.198  20.521  -6.719  1.00  0.73           O  
ATOM   2414  CB  THR A 163      -9.072  22.500  -8.982  1.00  0.73           C  
ATOM   2415  OG1 THR A 163      -8.090  23.529  -8.963  1.00  0.73           O  
ATOM   2416  CG2 THR A 163     -10.168  22.856  -9.941  1.00  0.73           C  
ATOM   2417  H   THR A 163     -10.053  24.366  -7.402  1.00  0.73           H  
ATOM   2418  HA  THR A 163     -10.380  21.488  -7.629  1.00  0.73           H  
ATOM   2419  HB  THR A 163      -8.596  21.584  -9.323  1.00  0.73           H  
ATOM   2420  HG1 THR A 163      -7.780  23.674  -8.050  1.00  0.73           H  
ATOM   2421 1HG2 THR A 163      -9.747  23.004 -10.941  1.00  0.73           H  
ATOM   2422 2HG2 THR A 163     -10.904  22.054  -9.972  1.00  0.73           H  
ATOM   2423 3HG2 THR A 163     -10.647  23.772  -9.615  1.00  0.73           H  
ATOM   2424  N   LEU A 164      -7.843  22.578  -5.876  1.00  0.73           N  
ATOM   2425  CA  LEU A 164      -6.773  22.066  -5.034  1.00  0.73           C  
ATOM   2426  C   LEU A 164      -7.420  21.124  -4.034  1.00  0.73           C  
ATOM   2427  O   LEU A 164      -6.929  20.024  -3.790  1.00  0.73           O  
ATOM   2428  CB  LEU A 164      -6.069  23.163  -4.201  1.00  0.73           C  
ATOM   2429  CG  LEU A 164      -5.263  24.293  -4.925  1.00  0.73           C  
ATOM   2430  CD1 LEU A 164      -4.785  25.274  -3.899  1.00  0.73           C  
ATOM   2431  CD2 LEU A 164      -4.127  23.772  -5.678  1.00  0.73           C  
ATOM   2432  H   LEU A 164      -8.082  23.566  -5.880  1.00  0.73           H  
ATOM   2433  HA  LEU A 164      -6.061  21.520  -5.644  1.00  0.73           H  
ATOM   2434 1HB  LEU A 164      -6.829  23.658  -3.597  1.00  0.73           H  
ATOM   2435 2HB  LEU A 164      -5.376  22.668  -3.521  1.00  0.73           H  
ATOM   2436  HG  LEU A 164      -5.908  24.800  -5.589  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 164      -4.261  26.063  -4.404  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 164      -5.624  25.684  -3.352  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 164      -4.113  24.772  -3.205  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 164      -3.599  24.593  -6.165  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 164      -3.457  23.270  -4.988  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 164      -4.496  23.082  -6.431  1.00  0.73           H  
ATOM   2443  N   LYS A 165      -8.581  21.541  -3.508  1.00  0.74           N  
ATOM   2444  CA  LYS A 165      -9.295  20.749  -2.514  1.00  0.74           C  
ATOM   2445  C   LYS A 165      -9.754  19.423  -3.101  1.00  0.74           C  
ATOM   2446  O   LYS A 165      -9.628  18.374  -2.461  1.00  0.74           O  
ATOM   2447  CB  LYS A 165     -10.497  21.538  -1.989  1.00  0.74           C  
ATOM   2448  CG  LYS A 165     -10.128  22.735  -1.120  1.00  0.74           C  
ATOM   2449  CD  LYS A 165     -11.367  23.499  -0.682  1.00  0.74           C  
ATOM   2450  CE  LYS A 165     -11.007  24.731   0.127  1.00  0.74           C  
ATOM   2451  NZ  LYS A 165     -12.219  25.503   0.518  1.00  0.74           N  
ATOM   2452  H   LYS A 165      -8.942  22.463  -3.769  1.00  0.74           H  
ATOM   2453  HA  LYS A 165      -8.617  20.538  -1.687  1.00  0.74           H  
ATOM   2454 1HB  LYS A 165     -11.076  21.914  -2.835  1.00  0.74           H  
ATOM   2455 2HB  LYS A 165     -11.145  20.880  -1.415  1.00  0.74           H  
ATOM   2456 1HG  LYS A 165      -9.587  22.393  -0.240  1.00  0.74           H  
ATOM   2457 2HG  LYS A 165      -9.480  23.402  -1.687  1.00  0.74           H  
ATOM   2458 1HD  LYS A 165     -11.925  23.811  -1.570  1.00  0.74           H  
ATOM   2459 2HD  LYS A 165     -12.004  22.851  -0.083  1.00  0.74           H  
ATOM   2460 1HE  LYS A 165     -10.473  24.427   1.025  1.00  0.74           H  
ATOM   2461 2HE  LYS A 165     -10.357  25.371  -0.473  1.00  0.74           H  
ATOM   2462 1HZ  LYS A 165     -11.944  26.317   1.051  1.00  0.74           H  
ATOM   2463 2HZ  LYS A 165     -12.713  25.795  -0.316  1.00  0.74           H  
ATOM   2464 3HZ  LYS A 165     -12.823  24.921   1.081  1.00  0.74           H  
ATOM   2465  N   LYS A 166     -10.233  19.449  -4.347  1.00  0.74           N  
ATOM   2466  CA  LYS A 166     -10.671  18.206  -4.959  1.00  0.74           C  
ATOM   2467  C   LYS A 166      -9.480  17.287  -5.168  1.00  0.74           C  
ATOM   2468  O   LYS A 166      -9.570  16.086  -4.912  1.00  0.74           O  
ATOM   2469  CB  LYS A 166     -11.380  18.467  -6.286  1.00  0.74           C  
ATOM   2470  CG  LYS A 166     -12.754  19.110  -6.158  1.00  0.74           C  
ATOM   2471  CD  LYS A 166     -13.420  19.272  -7.520  1.00  0.74           C  
ATOM   2472  CE  LYS A 166     -14.871  19.738  -7.379  1.00  0.74           C  
ATOM   2473  NZ  LYS A 166     -14.967  21.121  -6.844  1.00  0.74           N  
ATOM   2474  H   LYS A 166     -10.342  20.339  -4.836  1.00  0.74           H  
ATOM   2475  HA  LYS A 166     -11.366  17.709  -4.282  1.00  0.74           H  
ATOM   2476 1HB  LYS A 166     -10.758  19.125  -6.896  1.00  0.74           H  
ATOM   2477 2HB  LYS A 166     -11.489  17.529  -6.830  1.00  0.74           H  
ATOM   2478 1HG  LYS A 166     -13.387  18.496  -5.520  1.00  0.74           H  
ATOM   2479 2HG  LYS A 166     -12.652  20.094  -5.699  1.00  0.74           H  
ATOM   2480 1HD  LYS A 166     -12.868  20.014  -8.104  1.00  0.74           H  
ATOM   2481 2HD  LYS A 166     -13.399  18.323  -8.053  1.00  0.74           H  
ATOM   2482 1HE  LYS A 166     -15.354  19.706  -8.353  1.00  0.74           H  
ATOM   2483 2HE  LYS A 166     -15.393  19.066  -6.701  1.00  0.74           H  
ATOM   2484 1HZ  LYS A 166     -15.918  21.417  -6.754  1.00  0.74           H  
ATOM   2485 2HZ  LYS A 166     -14.533  21.189  -5.934  1.00  0.74           H  
ATOM   2486 3HZ  LYS A 166     -14.495  21.790  -7.467  1.00  0.74           H  
ATOM   2487  N   ALA A 167      -8.349  17.846  -5.598  1.00  0.75           N  
ATOM   2488  CA  ALA A 167      -7.159  17.044  -5.820  1.00  0.75           C  
ATOM   2489  C   ALA A 167      -6.710  16.372  -4.533  1.00  0.75           C  
ATOM   2490  O   ALA A 167      -6.307  15.209  -4.539  1.00  0.75           O  
ATOM   2491  CB  ALA A 167      -6.052  17.895  -6.363  1.00  0.75           C  
ATOM   2492  H   ALA A 167      -8.316  18.845  -5.801  1.00  0.75           H  
ATOM   2493  HA  ALA A 167      -7.399  16.275  -6.545  1.00  0.75           H  
ATOM   2494 1HB  ALA A 167      -5.187  17.269  -6.548  1.00  0.75           H  
ATOM   2495 2HB  ALA A 167      -6.349  18.374  -7.275  1.00  0.75           H  
ATOM   2496 3HB  ALA A 167      -5.806  18.661  -5.635  1.00  0.75           H  
ATOM   2497  N   VAL A 168      -6.828  17.081  -3.406  1.00  0.77           N  
ATOM   2498  CA  VAL A 168      -6.436  16.503  -2.128  1.00  0.77           C  
ATOM   2499  C   VAL A 168      -7.313  15.296  -1.812  1.00  0.77           C  
ATOM   2500  O   VAL A 168      -6.809  14.237  -1.416  1.00  0.77           O  
ATOM   2501  CB  VAL A 168      -6.552  17.538  -0.988  1.00  0.77           C  
ATOM   2502  CG1 VAL A 168      -6.349  16.866   0.349  1.00  0.77           C  
ATOM   2503  CG2 VAL A 168      -5.506  18.646  -1.162  1.00  0.77           C  
ATOM   2504  H   VAL A 168      -7.152  18.049  -3.451  1.00  0.77           H  
ATOM   2505  HA  VAL A 168      -5.403  16.175  -2.203  1.00  0.77           H  
ATOM   2506  HB  VAL A 168      -7.553  17.969  -1.005  1.00  0.77           H  
ATOM   2507 1HG1 VAL A 168      -6.455  17.599   1.135  1.00  0.77           H  
ATOM   2508 2HG1 VAL A 168      -7.096  16.108   0.461  1.00  0.77           H  
ATOM   2509 3HG1 VAL A 168      -5.369  16.421   0.404  1.00  0.77           H  
ATOM   2510 1HG2 VAL A 168      -5.611  19.370  -0.359  1.00  0.77           H  
ATOM   2511 2HG2 VAL A 168      -4.536  18.237  -1.131  1.00  0.77           H  
ATOM   2512 3HG2 VAL A 168      -5.640  19.134  -2.096  1.00  0.77           H  
ATOM   2513  N   GLU A 169      -8.627  15.430  -2.022  1.00  0.80           N  
ATOM   2514  CA  GLU A 169      -9.527  14.313  -1.747  1.00  0.80           C  
ATOM   2515  C   GLU A 169      -9.230  13.128  -2.676  1.00  0.80           C  
ATOM   2516  O   GLU A 169      -9.280  11.966  -2.248  1.00  0.80           O  
ATOM   2517  CB  GLU A 169     -10.991  14.755  -1.880  1.00  0.80           C  
ATOM   2518  CG  GLU A 169     -11.476  15.734  -0.778  1.00  0.80           C  
ATOM   2519  CD  GLU A 169     -11.477  15.138   0.630  1.00  0.80           C  
ATOM   2520  OE1 GLU A 169     -12.031  14.084   0.812  1.00  0.80           O  
ATOM   2521  OE2 GLU A 169     -10.914  15.746   1.527  1.00  0.80           O  
ATOM   2522  H   GLU A 169      -8.997  16.327  -2.351  1.00  0.80           H  
ATOM   2523  HA  GLU A 169      -9.364  13.985  -0.725  1.00  0.80           H  
ATOM   2524 1HB  GLU A 169     -11.127  15.251  -2.844  1.00  0.80           H  
ATOM   2525 2HB  GLU A 169     -11.638  13.880  -1.869  1.00  0.80           H  
ATOM   2526 1HG  GLU A 169     -10.821  16.607  -0.787  1.00  0.80           H  
ATOM   2527 2HG  GLU A 169     -12.480  16.070  -1.027  1.00  0.80           H  
ATOM   2528  N   ILE A 170      -8.864  13.422  -3.926  1.00  0.84           N  
ATOM   2529  CA  ILE A 170      -8.532  12.377  -4.882  1.00  0.84           C  
ATOM   2530  C   ILE A 170      -7.313  11.612  -4.459  1.00  0.84           C  
ATOM   2531  O   ILE A 170      -7.321  10.376  -4.466  1.00  0.84           O  
ATOM   2532  CB  ILE A 170      -8.313  12.946  -6.279  1.00  0.84           C  
ATOM   2533  CG1 ILE A 170      -9.613  13.441  -6.788  1.00  0.84           C  
ATOM   2534  CG2 ILE A 170      -7.697  11.883  -7.209  1.00  0.84           C  
ATOM   2535  CD1 ILE A 170      -9.520  14.267  -7.962  1.00  0.84           C  
ATOM   2536  H   ILE A 170      -8.862  14.397  -4.225  1.00  0.84           H  
ATOM   2537  HA  ILE A 170      -9.351  11.686  -4.920  1.00  0.84           H  
ATOM   2538  HB  ILE A 170      -7.645  13.796  -6.218  1.00  0.84           H  
ATOM   2539 1HG1 ILE A 170     -10.194  12.611  -7.035  1.00  0.84           H  
ATOM   2540 2HG1 ILE A 170     -10.117  13.990  -6.003  1.00  0.84           H  
ATOM   2541 1HG2 ILE A 170      -7.545  12.312  -8.194  1.00  0.84           H  
ATOM   2542 2HG2 ILE A 170      -6.741  11.561  -6.804  1.00  0.84           H  
ATOM   2543 3HG2 ILE A 170      -8.360  11.029  -7.285  1.00  0.84           H  
ATOM   2544 1HD1 ILE A 170     -10.524  14.559  -8.267  1.00  0.84           H  
ATOM   2545 2HD1 ILE A 170      -8.938  15.149  -7.738  1.00  0.84           H  
ATOM   2546 3HD1 ILE A 170      -9.045  13.710  -8.751  1.00  0.84           H  
ATOM   2547  N   ILE A 171      -6.276  12.325  -4.036  1.00  0.89           N  
ATOM   2548  CA  ILE A 171      -5.094  11.618  -3.623  1.00  0.89           C  
ATOM   2549  C   ILE A 171      -5.388  10.776  -2.405  1.00  0.89           C  
ATOM   2550  O   ILE A 171      -4.979   9.620  -2.357  1.00  0.89           O  
ATOM   2551  CB  ILE A 171      -3.924  12.548  -3.310  1.00  0.89           C  
ATOM   2552  CG1 ILE A 171      -3.492  13.305  -4.573  1.00  0.89           C  
ATOM   2553  CG2 ILE A 171      -2.763  11.716  -2.744  1.00  0.89           C  
ATOM   2554  CD1 ILE A 171      -3.092  12.447  -5.671  1.00  0.89           C  
ATOM   2555  H   ILE A 171      -6.312  13.347  -4.042  1.00  0.89           H  
ATOM   2556  HA  ILE A 171      -4.789  10.957  -4.427  1.00  0.89           H  
ATOM   2557  HB  ILE A 171      -4.243  13.294  -2.574  1.00  0.89           H  
ATOM   2558 1HG1 ILE A 171      -4.299  13.936  -4.910  1.00  0.89           H  
ATOM   2559 2HG1 ILE A 171      -2.652  13.914  -4.334  1.00  0.89           H  
ATOM   2560 1HG2 ILE A 171      -1.921  12.355  -2.505  1.00  0.89           H  
ATOM   2561 2HG2 ILE A 171      -3.098  11.213  -1.843  1.00  0.89           H  
ATOM   2562 3HG2 ILE A 171      -2.453  10.975  -3.483  1.00  0.89           H  
ATOM   2563 1HD1 ILE A 171      -2.789  13.056  -6.521  1.00  0.89           H  
ATOM   2564 2HD1 ILE A 171      -2.260  11.818  -5.356  1.00  0.89           H  
ATOM   2565 3HD1 ILE A 171      -3.926  11.842  -5.951  1.00  0.89           H  
ATOM   2566  N   LYS A 172      -6.137  11.302  -1.437  1.00  0.94           N  
ATOM   2567  CA  LYS A 172      -6.407  10.487  -0.267  1.00  0.94           C  
ATOM   2568  C   LYS A 172      -7.150   9.207  -0.645  1.00  0.94           C  
ATOM   2569  O   LYS A 172      -6.842   8.132  -0.120  1.00  0.94           O  
ATOM   2570  CB  LYS A 172      -7.191  11.278   0.779  1.00  0.94           C  
ATOM   2571  CG  LYS A 172      -6.376  12.369   1.497  1.00  0.94           C  
ATOM   2572  CD  LYS A 172      -7.158  12.944   2.673  1.00  0.94           C  
ATOM   2573  CE  LYS A 172      -8.378  13.697   2.172  1.00  0.94           C  
ATOM   2574  NZ  LYS A 172      -9.119  14.410   3.256  1.00  0.94           N  
ATOM   2575  H   LYS A 172      -6.485  12.262  -1.501  1.00  0.94           H  
ATOM   2576  HA  LYS A 172      -5.453  10.197   0.172  1.00  0.94           H  
ATOM   2577 1HB  LYS A 172      -8.040  11.768   0.290  1.00  0.94           H  
ATOM   2578 2HB  LYS A 172      -7.591  10.598   1.527  1.00  0.94           H  
ATOM   2579 1HG  LYS A 172      -5.437  11.948   1.858  1.00  0.94           H  
ATOM   2580 2HG  LYS A 172      -6.148  13.170   0.795  1.00  0.94           H  
ATOM   2581 1HD  LYS A 172      -7.476  12.139   3.335  1.00  0.94           H  
ATOM   2582 2HD  LYS A 172      -6.521  13.629   3.233  1.00  0.94           H  
ATOM   2583 1HE  LYS A 172      -8.062  14.412   1.441  1.00  0.94           H  
ATOM   2584 2HE  LYS A 172      -9.058  12.992   1.692  1.00  0.94           H  
ATOM   2585 1HZ  LYS A 172      -9.913  14.891   2.798  1.00  0.94           H  
ATOM   2586 2HZ  LYS A 172      -9.459  13.761   3.942  1.00  0.94           H  
ATOM   2587 3HZ  LYS A 172      -8.525  15.088   3.697  1.00  0.94           H  
ATOM   2588  N   LEU A 173      -8.092   9.282  -1.593  1.00  1.02           N  
ATOM   2589  CA  LEU A 173      -8.806   8.067  -1.954  1.00  1.02           C  
ATOM   2590  C   LEU A 173      -7.847   7.085  -2.645  1.00  1.02           C  
ATOM   2591  O   LEU A 173      -7.910   5.879  -2.403  1.00  1.02           O  
ATOM   2592  CB  LEU A 173     -10.031   8.352  -2.814  1.00  1.02           C  
ATOM   2593  CG  LEU A 173     -10.919   7.116  -3.004  1.00  1.02           C  
ATOM   2594  CD1 LEU A 173     -11.333   6.632  -1.616  1.00  1.02           C  
ATOM   2595  CD2 LEU A 173     -12.171   7.438  -3.824  1.00  1.02           C  
ATOM   2596  H   LEU A 173      -8.340  10.180  -2.016  1.00  1.02           H  
ATOM   2597  HA  LEU A 173      -9.159   7.601  -1.037  1.00  1.02           H  
ATOM   2598 1HB  LEU A 173     -10.615   9.148  -2.356  1.00  1.02           H  
ATOM   2599 2HB  LEU A 173      -9.680   8.684  -3.778  1.00  1.02           H  
ATOM   2600  HG  LEU A 173     -10.349   6.337  -3.488  1.00  1.02           H  
ATOM   2601 1HD1 LEU A 173     -11.954   5.747  -1.700  1.00  1.02           H  
ATOM   2602 2HD1 LEU A 173     -10.445   6.393  -1.032  1.00  1.02           H  
ATOM   2603 3HD1 LEU A 173     -11.896   7.417  -1.114  1.00  1.02           H  
ATOM   2604 1HD2 LEU A 173     -12.780   6.540  -3.916  1.00  1.02           H  
ATOM   2605 2HD2 LEU A 173     -12.744   8.217  -3.323  1.00  1.02           H  
ATOM   2606 3HD2 LEU A 173     -11.901   7.769  -4.801  1.00  1.02           H  
ATOM   2607  N   LEU A 174      -6.928   7.599  -3.478  1.00  1.13           N  
ATOM   2608  CA  LEU A 174      -5.934   6.750  -4.150  1.00  1.13           C  
ATOM   2609  C   LEU A 174      -5.025   6.051  -3.141  1.00  1.13           C  
ATOM   2610  O   LEU A 174      -4.568   4.936  -3.385  1.00  1.13           O  
ATOM   2611  CB  LEU A 174      -5.068   7.574  -5.124  1.00  1.13           C  
ATOM   2612  CG  LEU A 174      -5.755   8.068  -6.416  1.00  1.13           C  
ATOM   2613  CD1 LEU A 174      -4.877   9.084  -7.123  1.00  1.13           C  
ATOM   2614  CD2 LEU A 174      -5.955   6.877  -7.335  1.00  1.13           C  
ATOM   2615  H   LEU A 174      -6.924   8.605  -3.660  1.00  1.13           H  
ATOM   2616  HA  LEU A 174      -6.464   5.985  -4.715  1.00  1.13           H  
ATOM   2617 1HB  LEU A 174      -4.697   8.447  -4.595  1.00  1.13           H  
ATOM   2618 2HB  LEU A 174      -4.211   6.968  -5.413  1.00  1.13           H  
ATOM   2619  HG  LEU A 174      -6.713   8.528  -6.167  1.00  1.13           H  
ATOM   2620 1HD1 LEU A 174      -5.366   9.425  -8.034  1.00  1.13           H  
ATOM   2621 2HD1 LEU A 174      -4.728   9.910  -6.473  1.00  1.13           H  
ATOM   2622 3HD1 LEU A 174      -3.922   8.636  -7.371  1.00  1.13           H  
ATOM   2623 1HD2 LEU A 174      -6.448   7.196  -8.255  1.00  1.13           H  
ATOM   2624 2HD2 LEU A 174      -4.985   6.445  -7.573  1.00  1.13           H  
ATOM   2625 3HD2 LEU A 174      -6.550   6.137  -6.837  1.00  1.13           H  
ATOM   2626  N   LEU A 175      -4.761   6.695  -2.002  1.00  1.28           N  
ATOM   2627  CA  LEU A 175      -3.892   6.079  -1.008  1.00  1.28           C  
ATOM   2628  C   LEU A 175      -4.678   5.015  -0.212  1.00  1.28           C  
ATOM   2629  O   LEU A 175      -4.142   3.953   0.141  1.00  1.28           O  
ATOM   2630  CB  LEU A 175      -3.382   7.150  -0.035  1.00  1.28           C  
ATOM   2631  CG  LEU A 175      -2.551   8.296  -0.672  1.00  1.28           C  
ATOM   2632  CD1 LEU A 175      -2.147   9.279   0.417  1.00  1.28           C  
ATOM   2633  CD2 LEU A 175      -1.424   7.743  -1.472  1.00  1.28           C  
ATOM   2634  H   LEU A 175      -5.131   7.635  -1.859  1.00  1.28           H  
ATOM   2635  HA  LEU A 175      -3.055   5.604  -1.513  1.00  1.28           H  
ATOM   2636 1HB  LEU A 175      -4.244   7.602   0.459  1.00  1.28           H  
ATOM   2637 2HB  LEU A 175      -2.766   6.667   0.723  1.00  1.28           H  
ATOM   2638  HG  LEU A 175      -3.152   8.825  -1.332  1.00  1.28           H  
ATOM   2639 1HD1 LEU A 175      -1.603  10.109  -0.031  1.00  1.28           H  
ATOM   2640 2HD1 LEU A 175      -3.040   9.657   0.911  1.00  1.28           H  
ATOM   2641 3HD1 LEU A 175      -1.528   8.785   1.138  1.00  1.28           H  
ATOM   2642 1HD2 LEU A 175      -0.872   8.556  -1.942  1.00  1.28           H  
ATOM   2643 2HD2 LEU A 175      -0.776   7.182  -0.869  1.00  1.28           H  
ATOM   2644 3HD2 LEU A 175      -1.841   7.102  -2.233  1.00  1.28           H  
ATOM   2645  N   LYS A 176      -5.960   5.290   0.053  1.00  1.43           N  
ATOM   2646  CA  LYS A 176      -6.804   4.371   0.815  1.00  1.43           C  
ATOM   2647  C   LYS A 176      -7.235   3.120   0.042  1.00  1.43           C  
ATOM   2648  O   LYS A 176      -7.313   2.033   0.616  1.00  1.43           O  
ATOM   2649  CB  LYS A 176      -8.043   5.092   1.336  1.00  1.43           C  
ATOM   2650  CG  LYS A 176      -7.754   6.102   2.440  1.00  1.43           C  
ATOM   2651  CD  LYS A 176      -9.021   6.785   2.908  1.00  1.43           C  
ATOM   2652  CE  LYS A 176      -8.731   7.781   4.019  1.00  1.43           C  
ATOM   2653  NZ  LYS A 176      -9.974   8.454   4.494  1.00  1.43           N  
ATOM   2654  H   LYS A 176      -6.351   6.183  -0.251  1.00  1.43           H  
ATOM   2655  HA  LYS A 176      -6.228   4.037   1.679  1.00  1.43           H  
ATOM   2656 1HB  LYS A 176      -8.511   5.628   0.508  1.00  1.43           H  
ATOM   2657 2HB  LYS A 176      -8.762   4.364   1.705  1.00  1.43           H  
ATOM   2658 1HG  LYS A 176      -7.290   5.591   3.284  1.00  1.43           H  
ATOM   2659 2HG  LYS A 176      -7.058   6.853   2.071  1.00  1.43           H  
ATOM   2660 1HD  LYS A 176      -9.473   7.313   2.064  1.00  1.43           H  
ATOM   2661 2HD  LYS A 176      -9.727   6.039   3.270  1.00  1.43           H  
ATOM   2662 1HE  LYS A 176      -8.267   7.260   4.855  1.00  1.43           H  
ATOM   2663 2HE  LYS A 176      -8.039   8.539   3.646  1.00  1.43           H  
ATOM   2664 1HZ  LYS A 176      -9.745   9.106   5.230  1.00  1.43           H  
ATOM   2665 2HZ  LYS A 176     -10.405   8.947   3.726  1.00  1.43           H  
ATOM   2666 3HZ  LYS A 176     -10.617   7.760   4.850  1.00  1.43           H  
ATOM   2667  N   LEU A 177      -7.524   3.254  -1.248  1.00  1.59           N  
ATOM   2668  CA  LEU A 177      -7.975   2.095  -2.011  1.00  1.59           C  
ATOM   2669  C   LEU A 177      -6.821   1.321  -2.637  1.00  1.59           C  
ATOM   2670  O   LEU A 177      -5.810   1.879  -3.047  1.00  1.59           O  
ATOM   2671  CB  LEU A 177      -8.984   2.511  -3.080  1.00  1.59           C  
ATOM   2672  CG  LEU A 177     -10.252   3.162  -2.529  1.00  1.59           C  
ATOM   2673  CD1 LEU A 177     -11.164   3.543  -3.677  1.00  1.59           C  
ATOM   2674  CD2 LEU A 177     -10.935   2.209  -1.571  1.00  1.59           C  
ATOM   2675  H   LEU A 177      -7.467   4.170  -1.696  1.00  1.59           H  
ATOM   2676  HA  LEU A 177      -8.485   1.422  -1.325  1.00  1.59           H  
ATOM   2677 1HB  LEU A 177      -8.505   3.239  -3.742  1.00  1.59           H  
ATOM   2678 2HB  LEU A 177      -9.270   1.640  -3.664  1.00  1.59           H  
ATOM   2679  HG  LEU A 177      -9.983   4.071  -1.995  1.00  1.59           H  
ATOM   2680 1HD1 LEU A 177     -12.062   4.015  -3.294  1.00  1.59           H  
ATOM   2681 2HD1 LEU A 177     -10.654   4.228  -4.326  1.00  1.59           H  
ATOM   2682 3HD1 LEU A 177     -11.438   2.653  -4.237  1.00  1.59           H  
ATOM   2683 1HD2 LEU A 177     -11.833   2.681  -1.169  1.00  1.59           H  
ATOM   2684 2HD2 LEU A 177     -11.210   1.295  -2.096  1.00  1.59           H  
ATOM   2685 3HD2 LEU A 177     -10.255   1.968  -0.752  1.00  1.59           H  
ATOM   2686  N   ASP A 178      -7.002   0.015  -2.774  1.00  1.71           N  
ATOM   2687  CA  ASP A 178      -5.967  -0.848  -3.343  1.00  1.71           C  
ATOM   2688  C   ASP A 178      -6.068  -1.023  -4.854  1.00  1.71           C  
ATOM   2689  O   ASP A 178      -5.314  -1.797  -5.446  1.00  1.71           O  
ATOM   2690  CB  ASP A 178      -6.015  -2.217  -2.674  1.00  1.71           C  
ATOM   2691  CG  ASP A 178      -5.641  -2.155  -1.196  1.00  1.71           C  
ATOM   2692  OD1 ASP A 178      -4.944  -1.230  -0.799  1.00  1.71           O  
ATOM   2693  OD2 ASP A 178      -6.055  -3.019  -0.472  1.00  1.71           O  
ATOM   2694  H   ASP A 178      -7.860  -0.402  -2.437  1.00  1.71           H  
ATOM   2695  HA  ASP A 178      -4.998  -0.399  -3.126  1.00  1.71           H  
ATOM   2696 1HB  ASP A 178      -7.017  -2.636  -2.771  1.00  1.71           H  
ATOM   2697 2HB  ASP A 178      -5.327  -2.892  -3.183  1.00  1.71           H  
ATOM   2698  N   ASP A 179      -7.003  -0.313  -5.471  1.00  1.75           N  
ATOM   2699  CA  ASP A 179      -7.216  -0.415  -6.906  1.00  1.75           C  
ATOM   2700  C   ASP A 179      -7.423   0.960  -7.574  1.00  1.75           C  
ATOM   2701  O   ASP A 179      -8.567   1.370  -7.833  1.00  1.75           O  
ATOM   2702  CB  ASP A 179      -8.409  -1.340  -7.157  1.00  1.75           C  
ATOM   2703  CG  ASP A 179      -8.664  -1.635  -8.612  1.00  1.75           C  
ATOM   2704  OD1 ASP A 179      -8.153  -0.921  -9.433  1.00  1.75           O  
ATOM   2705  OD2 ASP A 179      -9.395  -2.577  -8.910  1.00  1.75           O  
ATOM   2706  H   ASP A 179      -7.572   0.312  -4.920  1.00  1.75           H  
ATOM   2707  HA  ASP A 179      -6.348  -0.901  -7.347  1.00  1.75           H  
ATOM   2708 1HB  ASP A 179      -8.242  -2.287  -6.637  1.00  1.75           H  
ATOM   2709 2HB  ASP A 179      -9.308  -0.891  -6.733  1.00  1.75           H  
ATOM   2710  N   PRO A 180      -6.322   1.691  -7.872  1.00  1.70           N  
ATOM   2711  CA  PRO A 180      -6.292   3.007  -8.483  1.00  1.70           C  
ATOM   2712  C   PRO A 180      -7.118   3.088  -9.762  1.00  1.70           C  
ATOM   2713  O   PRO A 180      -7.679   4.133 -10.061  1.00  1.70           O  
ATOM   2714  CB  PRO A 180      -4.799   3.203  -8.779  1.00  1.70           C  
ATOM   2715  CG  PRO A 180      -4.105   2.401  -7.725  1.00  1.70           C  
ATOM   2716  CD  PRO A 180      -4.969   1.171  -7.553  1.00  1.70           C  
ATOM   2717  HA  PRO A 180      -6.636   3.744  -7.745  1.00  1.70           H  
ATOM   2718 1HB  PRO A 180      -4.568   2.859  -9.800  1.00  1.70           H  
ATOM   2719 2HB  PRO A 180      -4.542   4.270  -8.739  1.00  1.70           H  
ATOM   2720 1HG  PRO A 180      -3.080   2.161  -8.047  1.00  1.70           H  
ATOM   2721 2HG  PRO A 180      -4.016   2.990  -6.795  1.00  1.70           H  
ATOM   2722 1HD  PRO A 180      -4.671   0.385  -8.263  1.00  1.70           H  
ATOM   2723 2HD  PRO A 180      -4.886   0.855  -6.519  1.00  1.70           H  
ATOM   2724  N   GLU A 181      -7.227   1.992 -10.524  1.00  1.58           N  
ATOM   2725  CA  GLU A 181      -8.006   2.055 -11.759  1.00  1.58           C  
ATOM   2726  C   GLU A 181      -9.451   2.431 -11.493  1.00  1.58           C  
ATOM   2727  O   GLU A 181     -10.060   3.199 -12.246  1.00  1.58           O  
ATOM   2728  CB  GLU A 181      -7.983   0.724 -12.511  1.00  1.58           C  
ATOM   2729  CG  GLU A 181      -8.809   0.750 -13.809  1.00  1.58           C  
ATOM   2730  CD  GLU A 181      -8.779  -0.538 -14.628  1.00  1.58           C  
ATOM   2731  OE1 GLU A 181      -8.046  -1.439 -14.303  1.00  1.58           O  
ATOM   2732  OE2 GLU A 181      -9.545  -0.616 -15.574  1.00  1.58           O  
ATOM   2733  H   GLU A 181      -6.795   1.114 -10.257  1.00  1.58           H  
ATOM   2734  HA  GLU A 181      -7.571   2.819 -12.401  1.00  1.58           H  
ATOM   2735 1HB  GLU A 181      -6.956   0.463 -12.762  1.00  1.58           H  
ATOM   2736 2HB  GLU A 181      -8.379  -0.065 -11.869  1.00  1.58           H  
ATOM   2737 1HG  GLU A 181      -9.843   0.964 -13.540  1.00  1.58           H  
ATOM   2738 2HG  GLU A 181      -8.449   1.572 -14.428  1.00  1.58           H  
ATOM   2739  N   LYS A 182     -10.016   1.872 -10.423  1.00  1.43           N  
ATOM   2740  CA  LYS A 182     -11.419   2.101 -10.137  1.00  1.43           C  
ATOM   2741  C   LYS A 182     -11.567   3.449  -9.480  1.00  1.43           C  
ATOM   2742  O   LYS A 182     -12.575   4.134  -9.663  1.00  1.43           O  
ATOM   2743  CB  LYS A 182     -11.973   0.992  -9.252  1.00  1.43           C  
ATOM   2744  CG  LYS A 182     -12.054  -0.364  -9.953  1.00  1.43           C  
ATOM   2745  CD  LYS A 182     -12.648  -1.435  -9.045  1.00  1.43           C  
ATOM   2746  CE  LYS A 182     -12.738  -2.780  -9.760  1.00  1.43           C  
ATOM   2747  NZ  LYS A 182     -11.380  -3.323 -10.073  1.00  1.43           N  
ATOM   2748  H   LYS A 182      -9.455   1.292  -9.790  1.00  1.43           H  
ATOM   2749  HA  LYS A 182     -11.972   2.110 -11.075  1.00  1.43           H  
ATOM   2750 1HB  LYS A 182     -11.322   0.872  -8.380  1.00  1.43           H  
ATOM   2751 2HB  LYS A 182     -12.964   1.261  -8.894  1.00  1.43           H  
ATOM   2752 1HG  LYS A 182     -12.657  -0.275 -10.855  1.00  1.43           H  
ATOM   2753 2HG  LYS A 182     -11.042  -0.673 -10.240  1.00  1.43           H  
ATOM   2754 1HD  LYS A 182     -12.002  -1.551  -8.170  1.00  1.43           H  
ATOM   2755 2HD  LYS A 182     -13.640  -1.134  -8.713  1.00  1.43           H  
ATOM   2756 1HE  LYS A 182     -13.262  -3.489  -9.122  1.00  1.43           H  
ATOM   2757 2HE  LYS A 182     -13.294  -2.660 -10.688  1.00  1.43           H  
ATOM   2758 1HZ  LYS A 182     -11.447  -4.205 -10.536  1.00  1.43           H  
ATOM   2759 2HZ  LYS A 182     -10.866  -2.676 -10.658  1.00  1.43           H  
ATOM   2760 3HZ  LYS A 182     -10.832  -3.436  -9.208  1.00  1.43           H  
ATOM   2761  N   THR A 183     -10.528   3.853  -8.755  1.00  1.31           N  
ATOM   2762  CA  THR A 183     -10.542   5.140  -8.086  1.00  1.31           C  
ATOM   2763  C   THR A 183     -10.596   6.242  -9.149  1.00  1.31           C  
ATOM   2764  O   THR A 183     -11.400   7.174  -9.061  1.00  1.31           O  
ATOM   2765  CB  THR A 183      -9.295   5.315  -7.224  1.00  1.31           C  
ATOM   2766  OG1 THR A 183      -9.225   4.271  -6.254  1.00  1.31           O  
ATOM   2767  CG2 THR A 183      -9.375   6.617  -6.514  1.00  1.31           C  
ATOM   2768  H   THR A 183      -9.733   3.221  -8.639  1.00  1.31           H  
ATOM   2769  HA  THR A 183     -11.430   5.210  -7.459  1.00  1.31           H  
ATOM   2770  HB  THR A 183      -8.419   5.284  -7.847  1.00  1.31           H  
ATOM   2771  HG1 THR A 183      -9.207   3.408  -6.703  1.00  1.31           H  
ATOM   2772 1HG2 THR A 183      -8.518   6.762  -5.880  1.00  1.31           H  
ATOM   2773 2HG2 THR A 183      -9.421   7.410  -7.249  1.00  1.31           H  
ATOM   2774 3HG2 THR A 183     -10.261   6.621  -5.912  1.00  1.31           H  
ATOM   2775  N   ILE A 184      -9.778   6.090 -10.195  1.00  1.22           N  
ATOM   2776  CA  ILE A 184      -9.737   7.046 -11.291  1.00  1.22           C  
ATOM   2777  C   ILE A 184     -11.093   7.100 -11.978  1.00  1.22           C  
ATOM   2778  O   ILE A 184     -11.653   8.183 -12.190  1.00  1.22           O  
ATOM   2779  CB  ILE A 184      -8.677   6.638 -12.339  1.00  1.22           C  
ATOM   2780  CG1 ILE A 184      -7.273   6.752 -11.775  1.00  1.22           C  
ATOM   2781  CG2 ILE A 184      -8.809   7.497 -13.597  1.00  1.22           C  
ATOM   2782  CD1 ILE A 184      -6.242   6.090 -12.650  1.00  1.22           C  
ATOM   2783  H   ILE A 184      -9.139   5.295 -10.208  1.00  1.22           H  
ATOM   2784  HA  ILE A 184      -9.499   8.033 -10.894  1.00  1.22           H  
ATOM   2785  HB  ILE A 184      -8.831   5.587 -12.605  1.00  1.22           H  
ATOM   2786 1HG1 ILE A 184      -7.019   7.777 -11.683  1.00  1.22           H  
ATOM   2787 2HG1 ILE A 184      -7.247   6.314 -10.795  1.00  1.22           H  
ATOM   2788 1HG2 ILE A 184      -8.067   7.181 -14.332  1.00  1.22           H  
ATOM   2789 2HG2 ILE A 184      -9.805   7.378 -14.015  1.00  1.22           H  
ATOM   2790 3HG2 ILE A 184      -8.647   8.534 -13.350  1.00  1.22           H  
ATOM   2791 1HD1 ILE A 184      -5.257   6.190 -12.225  1.00  1.22           H  
ATOM   2792 2HD1 ILE A 184      -6.479   5.029 -12.753  1.00  1.22           H  
ATOM   2793 3HD1 ILE A 184      -6.262   6.566 -13.619  1.00  1.22           H  
ATOM   2794  N   LYS A 185     -11.654   5.924 -12.283  1.00  1.18           N  
ATOM   2795  CA  LYS A 185     -12.950   5.888 -12.934  1.00  1.18           C  
ATOM   2796  C   LYS A 185     -14.024   6.538 -12.070  1.00  1.18           C  
ATOM   2797  O   LYS A 185     -14.897   7.235 -12.591  1.00  1.18           O  
ATOM   2798  CB  LYS A 185     -13.323   4.445 -13.278  1.00  1.18           C  
ATOM   2799  CG  LYS A 185     -12.487   3.857 -14.421  1.00  1.18           C  
ATOM   2800  CD  LYS A 185     -12.844   2.404 -14.717  1.00  1.18           C  
ATOM   2801  CE  LYS A 185     -11.969   1.845 -15.840  1.00  1.18           C  
ATOM   2802  NZ  LYS A 185     -12.270   0.412 -16.131  1.00  1.18           N  
ATOM   2803  H   LYS A 185     -11.161   5.047 -12.094  1.00  1.18           H  
ATOM   2804  HA  LYS A 185     -12.882   6.453 -13.862  1.00  1.18           H  
ATOM   2805 1HB  LYS A 185     -13.182   3.820 -12.397  1.00  1.18           H  
ATOM   2806 2HB  LYS A 185     -14.374   4.394 -13.555  1.00  1.18           H  
ATOM   2807 1HG  LYS A 185     -12.650   4.447 -15.321  1.00  1.18           H  
ATOM   2808 2HG  LYS A 185     -11.433   3.916 -14.164  1.00  1.18           H  
ATOM   2809 1HD  LYS A 185     -12.681   1.805 -13.817  1.00  1.18           H  
ATOM   2810 2HD  LYS A 185     -13.891   2.330 -15.003  1.00  1.18           H  
ATOM   2811 1HE  LYS A 185     -12.127   2.430 -16.743  1.00  1.18           H  
ATOM   2812 2HE  LYS A 185     -10.925   1.931 -15.545  1.00  1.18           H  
ATOM   2813 1HZ  LYS A 185     -11.659   0.082 -16.873  1.00  1.18           H  
ATOM   2814 2HZ  LYS A 185     -12.115  -0.145 -15.296  1.00  1.18           H  
ATOM   2815 3HZ  LYS A 185     -13.230   0.319 -16.419  1.00  1.18           H  
ATOM   2816  N   ALA A 186     -13.958   6.339 -10.749  1.00  1.20           N  
ATOM   2817  CA  ALA A 186     -14.932   6.949  -9.858  1.00  1.20           C  
ATOM   2818  C   ALA A 186     -14.868   8.468  -9.928  1.00  1.20           C  
ATOM   2819  O   ALA A 186     -15.892   9.140 -10.073  1.00  1.20           O  
ATOM   2820  CB  ALA A 186     -14.681   6.502  -8.422  1.00  1.20           C  
ATOM   2821  H   ALA A 186     -13.241   5.733 -10.357  1.00  1.20           H  
ATOM   2822  HA  ALA A 186     -15.925   6.631 -10.173  1.00  1.20           H  
ATOM   2823 1HB  ALA A 186     -15.427   6.945  -7.766  1.00  1.20           H  
ATOM   2824 2HB  ALA A 186     -14.743   5.415  -8.368  1.00  1.20           H  
ATOM   2825 3HB  ALA A 186     -13.692   6.821  -8.109  1.00  1.20           H  
ATOM   2826  N   PHE A 187     -13.657   9.024  -9.937  1.00  1.25           N  
ATOM   2827  CA  PHE A 187     -13.528  10.475  -9.956  1.00  1.25           C  
ATOM   2828  C   PHE A 187     -13.932  11.101 -11.269  1.00  1.25           C  
ATOM   2829  O   PHE A 187     -14.386  12.246 -11.305  1.00  1.25           O  
ATOM   2830  CB  PHE A 187     -12.133  10.916  -9.564  1.00  1.25           C  
ATOM   2831  CG  PHE A 187     -11.950  10.795  -8.129  1.00  1.25           C  
ATOM   2832  CD1 PHE A 187     -11.045   9.936  -7.605  1.00  1.25           C  
ATOM   2833  CD2 PHE A 187     -12.746  11.546  -7.272  1.00  1.25           C  
ATOM   2834  CE1 PHE A 187     -10.908   9.831  -6.254  1.00  1.25           C  
ATOM   2835  CE2 PHE A 187     -12.616  11.436  -5.912  1.00  1.25           C  
ATOM   2836  CZ  PHE A 187     -11.697  10.579  -5.402  1.00  1.25           C  
ATOM   2837  H   PHE A 187     -12.828   8.430  -9.854  1.00  1.25           H  
ATOM   2838  HA  PHE A 187     -14.200  10.869  -9.194  1.00  1.25           H  
ATOM   2839 1HB  PHE A 187     -11.392  10.286 -10.068  1.00  1.25           H  
ATOM   2840 2HB  PHE A 187     -11.962  11.949  -9.859  1.00  1.25           H  
ATOM   2841  HD1 PHE A 187     -10.423   9.342  -8.272  1.00  1.25           H  
ATOM   2842  HD2 PHE A 187     -13.483  12.231  -7.695  1.00  1.25           H  
ATOM   2843  HE1 PHE A 187     -10.174   9.159  -5.849  1.00  1.25           H  
ATOM   2844  HE2 PHE A 187     -13.240  12.030  -5.247  1.00  1.25           H  
ATOM   2845  HZ  PHE A 187     -11.579  10.488  -4.323  1.00  1.25           H  
ATOM   2846  N   ASN A 188     -13.822  10.345 -12.344  1.00  1.35           N  
ATOM   2847  CA  ASN A 188     -14.204  10.859 -13.640  1.00  1.35           C  
ATOM   2848  C   ASN A 188     -15.654  10.494 -13.971  1.00  1.35           C  
ATOM   2849  O   ASN A 188     -16.121  10.732 -15.088  1.00  1.35           O  
ATOM   2850  CB  ASN A 188     -13.283  10.324 -14.705  1.00  1.35           C  
ATOM   2851  CG  ASN A 188     -11.878  10.850 -14.622  1.00  1.35           C  
ATOM   2852  OD1 ASN A 188     -11.585  12.022 -14.308  1.00  1.35           O  
ATOM   2853  ND2 ASN A 188     -10.987   9.979 -14.927  1.00  1.35           N  
ATOM   2854  H   ASN A 188     -13.416   9.410 -12.266  1.00  1.35           H  
ATOM   2855  HA  ASN A 188     -14.135  11.945 -13.621  1.00  1.35           H  
ATOM   2856 1HB  ASN A 188     -13.247   9.233 -14.616  1.00  1.35           H  
ATOM   2857 2HB  ASN A 188     -13.690  10.557 -15.686  1.00  1.35           H  
ATOM   2858 1HD2 ASN A 188     -10.016  10.227 -14.930  1.00  1.35           H  
ATOM   2859 2HD2 ASN A 188     -11.261   9.056 -15.183  1.00  1.35           H  
ATOM   2860  N   GLY A 189     -16.381   9.928 -13.004  1.00  1.46           N  
ATOM   2861  CA  GLY A 189     -17.761   9.534 -13.215  1.00  1.46           C  
ATOM   2862  C   GLY A 189     -18.537  10.624 -13.939  1.00  1.46           C  
ATOM   2863  O   GLY A 189     -19.430  11.249 -13.363  1.00  1.46           O  
ATOM   2864  H   GLY A 189     -15.980   9.749 -12.083  1.00  1.46           H  
ATOM   2865 1HA  GLY A 189     -17.788   8.609 -13.791  1.00  1.46           H  
ATOM   2866 2HA  GLY A 189     -18.223   9.326 -12.251  1.00  1.46           H  
ENDMDL

REMARK ID 693735 DOMAINID 684710 MODEL 2 4qt4-19sol-1
MODEL     2
ATOM      1  N   LYS A   1       4.405  -3.212   0.504  1.00  1.30           N  
ATOM      2  CA  LYS A   1       5.174  -2.012   0.158  1.00  1.30           C  
ATOM      3  C   LYS A   1       4.562  -0.722   0.730  1.00  1.30           C  
ATOM      4  O   LYS A   1       3.625  -0.762   1.536  1.00  1.30           O  
ATOM      5  CB  LYS A   1       5.361  -1.917  -1.367  1.00  1.30           C  
ATOM      6  CG  LYS A   1       4.086  -1.742  -2.161  1.00  1.30           C  
ATOM      7  CD  LYS A   1       4.333  -1.726  -3.682  1.00  1.30           C  
ATOM      8  CE  LYS A   1       3.031  -1.490  -4.470  1.00  1.30           C  
ATOM      9  NZ  LYS A   1       2.154  -2.650  -4.493  1.00  1.30           N  
ATOM     10 1H   LYS A   1       5.039  -3.991   0.599  1.00  1.30           H  
ATOM     11 2H   LYS A   1       3.938  -3.072   1.385  1.00  1.30           H  
ATOM     12 3H   LYS A   1       3.707  -3.460  -0.197  1.00  1.30           H  
ATOM     13  HA  LYS A   1       6.166  -2.116   0.598  1.00  1.30           H  
ATOM     14 1HB  LYS A   1       6.021  -1.091  -1.611  1.00  1.30           H  
ATOM     15 2HB  LYS A   1       5.837  -2.830  -1.726  1.00  1.30           H  
ATOM     16 1HG  LYS A   1       3.425  -2.577  -1.933  1.00  1.30           H  
ATOM     17 2HG  LYS A   1       3.605  -0.817  -1.862  1.00  1.30           H  
ATOM     18 1HD  LYS A   1       5.042  -0.942  -3.935  1.00  1.30           H  
ATOM     19 2HD  LYS A   1       4.744  -2.690  -3.996  1.00  1.30           H  
ATOM     20 1HE  LYS A   1       2.476  -0.696  -4.009  1.00  1.30           H  
ATOM     21 2HE  LYS A   1       3.272  -1.207  -5.490  1.00  1.30           H  
ATOM     22 1HZ  LYS A   1       1.312  -2.333  -5.023  1.00  1.30           H  
ATOM     23 2HZ  LYS A   1       2.623  -3.462  -4.949  1.00  1.30           H  
ATOM     24 3HZ  LYS A   1       1.896  -2.914  -3.562  1.00  1.30           H  
ATOM     25  N   LEU A   2       5.158   0.415   0.372  1.00  1.11           N  
ATOM     26  CA  LEU A   2       4.763   1.724   0.898  1.00  1.11           C  
ATOM     27  C   LEU A   2       4.971   2.868  -0.087  1.00  1.11           C  
ATOM     28  O   LEU A   2       6.085   3.063  -0.570  1.00  1.11           O  
ATOM     29  CB  LEU A   2       5.577   1.984   2.160  1.00  1.11           C  
ATOM     30  CG  LEU A   2       5.433   3.301   2.818  1.00  1.11           C  
ATOM     31  CD1 LEU A   2       4.066   3.528   3.328  1.00  1.11           C  
ATOM     32  CD2 LEU A   2       6.427   3.348   3.972  1.00  1.11           C  
ATOM     33  H   LEU A   2       5.920   0.390  -0.288  1.00  1.11           H  
ATOM     34  HA  LEU A   2       3.712   1.681   1.156  1.00  1.11           H  
ATOM     35 1HB  LEU A   2       5.309   1.228   2.897  1.00  1.11           H  
ATOM     36 2HB  LEU A   2       6.633   1.863   1.918  1.00  1.11           H  
ATOM     37  HG  LEU A   2       5.632   4.070   2.092  1.00  1.11           H  
ATOM     38 1HD1 LEU A   2       4.048   4.507   3.787  1.00  1.11           H  
ATOM     39 2HD1 LEU A   2       3.359   3.494   2.514  1.00  1.11           H  
ATOM     40 3HD1 LEU A   2       3.819   2.770   4.062  1.00  1.11           H  
ATOM     41 1HD2 LEU A   2       6.356   4.298   4.477  1.00  1.11           H  
ATOM     42 2HD2 LEU A   2       6.197   2.557   4.682  1.00  1.11           H  
ATOM     43 3HD2 LEU A   2       7.444   3.213   3.598  1.00  1.11           H  
ATOM     44  N   LEU A   3       3.908   3.634  -0.363  1.00  0.94           N  
ATOM     45  CA  LEU A   3       4.008   4.750  -1.317  1.00  0.94           C  
ATOM     46  C   LEU A   3       3.470   6.074  -0.816  1.00  0.94           C  
ATOM     47  O   LEU A   3       2.604   6.110   0.062  1.00  0.94           O  
ATOM     48  CB  LEU A   3       3.292   4.403  -2.631  1.00  0.94           C  
ATOM     49  CG  LEU A   3       3.846   3.183  -3.300  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       2.978   2.008  -2.934  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       3.977   3.399  -4.807  1.00  0.94           C  
ATOM     52  H   LEU A   3       3.019   3.408   0.089  1.00  0.94           H  
ATOM     53  HA  LEU A   3       5.057   4.911  -1.537  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       2.237   4.234  -2.427  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       3.390   5.246  -3.320  1.00  0.94           H  
ATOM     56  HG  LEU A   3       4.823   2.986  -2.904  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       3.413   1.149  -3.378  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       2.938   1.883  -1.854  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       1.972   2.153  -3.312  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       4.399   2.504  -5.268  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       3.020   3.601  -5.243  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       4.643   4.251  -4.986  1.00  0.94           H  
ATOM     63  N   LEU A   4       3.983   7.158  -1.406  1.00  0.82           N  
ATOM     64  CA  LEU A   4       3.478   8.507  -1.144  1.00  0.82           C  
ATOM     65  C   LEU A   4       3.145   9.186  -2.456  1.00  0.82           C  
ATOM     66  O   LEU A   4       4.007   9.290  -3.330  1.00  0.82           O  
ATOM     67  CB  LEU A   4       4.494   9.382  -0.383  1.00  0.82           C  
ATOM     68  CG  LEU A   4       4.059  10.852  -0.094  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       2.847  10.821   0.798  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       5.195  11.614   0.624  1.00  0.82           C  
ATOM     71  H   LEU A   4       4.717   7.023  -2.105  1.00  0.82           H  
ATOM     72  HA  LEU A   4       2.572   8.432  -0.551  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       4.667   8.950   0.554  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       5.432   9.403  -0.937  1.00  0.82           H  
ATOM     75  HG  LEU A   4       3.798  11.357  -1.030  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       2.526  11.813   1.008  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       2.056  10.294   0.299  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       3.096  10.318   1.729  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       4.875  12.637   0.837  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       5.440  11.109   1.560  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       6.066  11.639   0.002  1.00  0.82           H  
ATOM     82  N   VAL A   5       1.903   9.626  -2.594  1.00  0.73           N  
ATOM     83  CA  VAL A   5       1.492  10.310  -3.804  1.00  0.73           C  
ATOM     84  C   VAL A   5       1.136  11.739  -3.428  1.00  0.73           C  
ATOM     85  O   VAL A   5       0.276  11.955  -2.567  1.00  0.73           O  
ATOM     86  CB  VAL A   5       0.279   9.620  -4.453  1.00  0.73           C  
ATOM     87  CG1 VAL A   5      -0.115  10.353  -5.728  1.00  0.73           C  
ATOM     88  CG2 VAL A   5       0.610   8.123  -4.717  1.00  0.73           C  
ATOM     89  H   VAL A   5       1.239   9.475  -1.835  1.00  0.73           H  
ATOM     90  HA  VAL A   5       2.313  10.313  -4.509  1.00  0.73           H  
ATOM     91  HB  VAL A   5      -0.534   9.704  -3.811  1.00  0.73           H  
ATOM     92 1HG1 VAL A   5      -0.989   9.876  -6.168  1.00  0.73           H  
ATOM     93 2HG1 VAL A   5      -0.348  11.391  -5.499  1.00  0.73           H  
ATOM     94 3HG1 VAL A   5       0.716  10.318  -6.438  1.00  0.73           H  
ATOM     95 1HG2 VAL A   5      -0.245   7.635  -5.163  1.00  0.73           H  
ATOM     96 2HG2 VAL A   5       1.452   8.044  -5.388  1.00  0.73           H  
ATOM     97 3HG2 VAL A   5       0.854   7.631  -3.773  1.00  0.73           H  
ATOM     98  N   VAL A   6       1.792  12.700  -4.066  1.00  0.69           N  
ATOM     99  CA  VAL A   6       1.562  14.096  -3.735  1.00  0.69           C  
ATOM    100  C   VAL A   6       1.054  14.944  -4.874  1.00  0.69           C  
ATOM    101  O   VAL A   6       1.590  14.910  -5.987  1.00  0.69           O  
ATOM    102  CB  VAL A   6       2.866  14.735  -3.195  1.00  0.69           C  
ATOM    103  CG1 VAL A   6       3.934  14.535  -4.090  1.00  0.69           C  
ATOM    104  CG2 VAL A   6       2.677  16.264  -3.065  1.00  0.69           C  
ATOM    105  H   VAL A   6       2.478  12.436  -4.775  1.00  0.69           H  
ATOM    106  HA  VAL A   6       0.819  14.125  -2.949  1.00  0.69           H  
ATOM    107  HB  VAL A   6       3.127  14.279  -2.256  1.00  0.69           H  
ATOM    108 1HG1 VAL A   6       4.834  14.998  -3.689  1.00  0.69           H  
ATOM    109 2HG1 VAL A   6       4.101  13.466  -4.230  1.00  0.69           H  
ATOM    110 3HG1 VAL A   6       3.667  15.000  -5.018  1.00  0.69           H  
ATOM    111 1HG2 VAL A   6       3.568  16.724  -2.701  1.00  0.69           H  
ATOM    112 2HG2 VAL A   6       2.454  16.682  -4.039  1.00  0.69           H  
ATOM    113 3HG2 VAL A   6       1.862  16.485  -2.391  1.00  0.69           H  
ATOM    114  N   GLY A   7       0.024  15.724  -4.577  1.00  0.69           N  
ATOM    115  CA  GLY A   7      -0.484  16.644  -5.565  1.00  0.69           C  
ATOM    116  C   GLY A   7       0.221  17.967  -5.351  1.00  0.69           C  
ATOM    117  O   GLY A   7       0.386  18.411  -4.212  1.00  0.69           O  
ATOM    118  H   GLY A   7      -0.376  15.696  -3.632  1.00  0.69           H  
ATOM    119 1HA  GLY A   7      -0.306  16.273  -6.572  1.00  0.69           H  
ATOM    120 2HA  GLY A   7      -1.560  16.763  -5.431  1.00  0.69           H  
ATOM    121  N   THR A   8       0.608  18.622  -6.429  1.00  0.71           N  
ATOM    122  CA  THR A   8       1.226  19.925  -6.306  1.00  0.71           C  
ATOM    123  C   THR A   8       0.252  21.047  -6.669  1.00  0.71           C  
ATOM    124  O   THR A   8      -0.816  20.808  -7.253  1.00  0.71           O  
ATOM    125  CB  THR A   8       2.499  19.980  -7.162  1.00  0.71           C  
ATOM    126  OG1 THR A   8       2.159  19.802  -8.539  1.00  0.71           O  
ATOM    127  CG2 THR A   8       3.453  18.879  -6.743  1.00  0.71           C  
ATOM    128  H   THR A   8       0.532  18.183  -7.347  1.00  0.71           H  
ATOM    129  HA  THR A   8       1.523  20.072  -5.268  1.00  0.71           H  
ATOM    130  HB  THR A   8       2.974  20.940  -7.035  1.00  0.71           H  
ATOM    131  HG1 THR A   8       1.812  18.891  -8.664  1.00  0.71           H  
ATOM    132 1HG2 THR A   8       4.355  18.926  -7.354  1.00  0.71           H  
ATOM    133 2HG2 THR A   8       3.711  19.013  -5.697  1.00  0.71           H  
ATOM    134 3HG2 THR A   8       2.968  17.910  -6.879  1.00  0.71           H  
ATOM    135  N   GLY A   9       0.633  22.276  -6.328  1.00  0.75           N  
ATOM    136  CA  GLY A   9      -0.193  23.439  -6.611  1.00  0.75           C  
ATOM    137  C   GLY A   9      -0.268  24.364  -5.411  1.00  0.75           C  
ATOM    138  O   GLY A   9       0.259  24.047  -4.344  1.00  0.75           O  
ATOM    139  H   GLY A   9       1.512  22.404  -5.854  1.00  0.75           H  
ATOM    140 1HA  GLY A   9       0.206  23.978  -7.471  1.00  0.75           H  
ATOM    141 2HA  GLY A   9      -1.198  23.108  -6.865  1.00  0.75           H  
ATOM    142  N   ASP A  10      -0.896  25.518  -5.595  1.00  0.80           N  
ATOM    143  CA  ASP A  10      -1.027  26.506  -4.530  1.00  0.80           C  
ATOM    144  C   ASP A  10      -2.288  26.266  -3.713  1.00  0.80           C  
ATOM    145  O   ASP A  10      -3.394  26.305  -4.249  1.00  0.80           O  
ATOM    146  CB  ASP A  10      -1.111  27.914  -5.108  1.00  0.80           C  
ATOM    147  CG  ASP A  10       0.175  28.430  -5.776  1.00  0.80           C  
ATOM    148  OD1 ASP A  10       1.263  28.106  -5.337  1.00  0.80           O  
ATOM    149  OD2 ASP A  10       0.058  29.141  -6.739  1.00  0.80           O  
ATOM    150  H   ASP A  10      -1.308  25.707  -6.500  1.00  0.80           H  
ATOM    151  HA  ASP A  10      -0.169  26.427  -3.864  1.00  0.80           H  
ATOM    152 1HB  ASP A  10      -1.914  27.945  -5.847  1.00  0.80           H  
ATOM    153 2HB  ASP A  10      -1.384  28.603  -4.309  1.00  0.80           H  
ATOM    154  N   ALA A  11      -2.138  25.974  -2.431  1.00  0.84           N  
ATOM    155  CA  ALA A  11      -3.314  25.726  -1.610  1.00  0.84           C  
ATOM    156  C   ALA A  11      -4.143  26.997  -1.424  1.00  0.84           C  
ATOM    157  O   ALA A  11      -3.596  28.102  -1.340  1.00  0.84           O  
ATOM    158  CB  ALA A  11      -2.912  25.179  -0.265  1.00  0.84           C  
ATOM    159  H   ALA A  11      -1.211  25.910  -2.000  1.00  0.84           H  
ATOM    160  HA  ALA A  11      -3.931  24.988  -2.122  1.00  0.84           H  
ATOM    161 1HB  ALA A  11      -3.796  24.971   0.331  1.00  0.84           H  
ATOM    162 2HB  ALA A  11      -2.339  24.260  -0.408  1.00  0.84           H  
ATOM    163 3HB  ALA A  11      -2.294  25.916   0.246  1.00  0.84           H  
ATOM    164  N   GLY A  12      -5.459  26.825  -1.307  1.00  0.88           N  
ATOM    165  CA  GLY A  12      -6.385  27.925  -1.041  1.00  0.88           C  
ATOM    166  C   GLY A  12      -7.555  27.943  -2.021  1.00  0.88           C  
ATOM    167  O   GLY A  12      -7.420  27.584  -3.189  1.00  0.88           O  
ATOM    168  H   GLY A  12      -5.834  25.893  -1.405  1.00  0.88           H  
ATOM    169 1HA  GLY A  12      -6.763  27.839  -0.022  1.00  0.88           H  
ATOM    170 2HA  GLY A  12      -5.848  28.871  -1.102  1.00  0.88           H  
ATOM    171  N   GLU A  13      -8.704  28.435  -1.556  1.00  0.89           N  
ATOM    172  CA  GLU A  13      -9.921  28.498  -2.378  1.00  0.89           C  
ATOM    173  C   GLU A  13      -9.735  29.376  -3.610  1.00  0.89           C  
ATOM    174  O   GLU A  13     -10.285  29.103  -4.678  1.00  0.89           O  
ATOM    175  CB  GLU A  13     -11.094  29.016  -1.547  1.00  0.89           C  
ATOM    176  CG  GLU A  13     -11.573  28.051  -0.465  1.00  0.89           C  
ATOM    177  CD  GLU A  13     -12.706  28.604   0.373  1.00  0.89           C  
ATOM    178  OE1 GLU A  13     -13.025  29.760   0.225  1.00  0.89           O  
ATOM    179  OE2 GLU A  13     -13.250  27.864   1.160  1.00  0.89           O  
ATOM    180  H   GLU A  13      -8.752  28.740  -0.594  1.00  0.89           H  
ATOM    181  HA  GLU A  13     -10.158  27.488  -2.715  1.00  0.89           H  
ATOM    182 1HB  GLU A  13     -10.812  29.953  -1.065  1.00  0.89           H  
ATOM    183 2HB  GLU A  13     -11.937  29.230  -2.205  1.00  0.89           H  
ATOM    184 1HG  GLU A  13     -11.905  27.129  -0.940  1.00  0.89           H  
ATOM    185 2HG  GLU A  13     -10.733  27.809   0.184  1.00  0.89           H  
ATOM    186  N   ASP A  14      -8.908  30.404  -3.465  1.00  0.88           N  
ATOM    187  CA  ASP A  14      -8.618  31.371  -4.516  1.00  0.88           C  
ATOM    188  C   ASP A  14      -8.010  30.730  -5.763  1.00  0.88           C  
ATOM    189  O   ASP A  14      -8.057  31.307  -6.850  1.00  0.88           O  
ATOM    190  CB  ASP A  14      -7.646  32.435  -3.996  1.00  0.88           C  
ATOM    191  CG  ASP A  14      -8.269  33.406  -2.987  1.00  0.88           C  
ATOM    192  OD1 ASP A  14      -9.472  33.425  -2.853  1.00  0.88           O  
ATOM    193  OD2 ASP A  14      -7.527  34.119  -2.356  1.00  0.88           O  
ATOM    194  H   ASP A  14      -8.479  30.531  -2.562  1.00  0.88           H  
ATOM    195  HA  ASP A  14      -9.552  31.854  -4.802  1.00  0.88           H  
ATOM    196 1HB  ASP A  14      -6.792  31.942  -3.528  1.00  0.88           H  
ATOM    197 2HB  ASP A  14      -7.259  33.009  -4.839  1.00  0.88           H  
ATOM    198  N   TYR A  15      -7.405  29.555  -5.607  1.00  0.84           N  
ATOM    199  CA  TYR A  15      -6.747  28.891  -6.710  1.00  0.84           C  
ATOM    200  C   TYR A  15      -7.533  27.671  -7.167  1.00  0.84           C  
ATOM    201  O   TYR A  15      -7.085  26.937  -8.050  1.00  0.84           O  
ATOM    202  CB  TYR A  15      -5.392  28.407  -6.229  1.00  0.84           C  
ATOM    203  CG  TYR A  15      -4.548  29.467  -5.654  1.00  0.84           C  
ATOM    204  CD1 TYR A  15      -4.493  29.539  -4.294  1.00  0.84           C  
ATOM    205  CD2 TYR A  15      -3.830  30.350  -6.437  1.00  0.84           C  
ATOM    206  CE1 TYR A  15      -3.736  30.472  -3.682  1.00  0.84           C  
ATOM    207  CE2 TYR A  15      -3.045  31.312  -5.820  1.00  0.84           C  
ATOM    208  CZ  TYR A  15      -2.999  31.368  -4.433  1.00  0.84           C  
ATOM    209  OH  TYR A  15      -2.217  32.310  -3.786  1.00  0.84           O  
ATOM    210  H   TYR A  15      -7.409  29.079  -4.703  1.00  0.84           H  
ATOM    211  HA  TYR A  15      -6.645  29.583  -7.546  1.00  0.84           H  
ATOM    212 1HB  TYR A  15      -5.534  27.636  -5.462  1.00  0.84           H  
ATOM    213 2HB  TYR A  15      -4.848  27.947  -7.055  1.00  0.84           H  
ATOM    214  HD1 TYR A  15      -5.066  28.829  -3.698  1.00  0.84           H  
ATOM    215  HD2 TYR A  15      -3.875  30.286  -7.525  1.00  0.84           H  
ATOM    216  HE1 TYR A  15      -3.714  30.497  -2.601  1.00  0.84           H  
ATOM    217  HE2 TYR A  15      -2.465  32.014  -6.420  1.00  0.84           H  
ATOM    218  HH  TYR A  15      -1.787  32.870  -4.449  1.00  0.84           H  
ATOM    219  N   ALA A  16      -8.723  27.456  -6.609  1.00  0.80           N  
ATOM    220  CA  ALA A  16      -9.425  26.192  -6.813  1.00  0.80           C  
ATOM    221  C   ALA A  16      -9.642  25.776  -8.268  1.00  0.80           C  
ATOM    222  O   ALA A  16      -9.460  24.599  -8.598  1.00  0.80           O  
ATOM    223  CB  ALA A  16     -10.780  26.268  -6.135  1.00  0.80           C  
ATOM    224  H   ALA A  16      -9.123  28.132  -5.956  1.00  0.80           H  
ATOM    225  HA  ALA A  16      -8.837  25.419  -6.329  1.00  0.80           H  
ATOM    226 1HB  ALA A  16     -11.288  25.310  -6.232  1.00  0.80           H  
ATOM    227 2HB  ALA A  16     -10.646  26.506  -5.081  1.00  0.80           H  
ATOM    228 3HB  ALA A  16     -11.380  27.046  -6.609  1.00  0.80           H  
ATOM    229  N   ASP A  17      -9.957  26.724  -9.147  1.00  0.75           N  
ATOM    230  CA  ASP A  17     -10.217  26.390 -10.544  1.00  0.75           C  
ATOM    231  C   ASP A  17      -9.048  26.707 -11.479  1.00  0.75           C  
ATOM    232  O   ASP A  17      -9.228  26.715 -12.701  1.00  0.75           O  
ATOM    233  CB  ASP A  17     -11.458  27.136 -11.033  1.00  0.75           C  
ATOM    234  CG  ASP A  17     -12.741  26.714 -10.313  1.00  0.75           C  
ATOM    235  OD1 ASP A  17     -12.939  25.541 -10.116  1.00  0.75           O  
ATOM    236  OD2 ASP A  17     -13.503  27.581  -9.960  1.00  0.75           O  
ATOM    237  H   ASP A  17     -10.050  27.678  -8.831  1.00  0.75           H  
ATOM    238  HA  ASP A  17     -10.414  25.319 -10.605  1.00  0.75           H  
ATOM    239 1HB  ASP A  17     -11.313  28.207 -10.892  1.00  0.75           H  
ATOM    240 2HB  ASP A  17     -11.588  26.961 -12.103  1.00  0.75           H  
ATOM    241  N   SER A  18      -7.875  27.025 -10.921  1.00  0.71           N  
ATOM    242  CA  SER A  18      -6.722  27.380 -11.747  1.00  0.71           C  
ATOM    243  C   SER A  18      -5.954  26.195 -12.289  1.00  0.71           C  
ATOM    244  O   SER A  18      -6.002  25.089 -11.745  1.00  0.71           O  
ATOM    245  CB  SER A  18      -5.760  28.256 -10.968  1.00  0.71           C  
ATOM    246  OG  SER A  18      -5.184  27.532  -9.912  1.00  0.71           O  
ATOM    247  H   SER A  18      -7.760  26.991  -9.905  1.00  0.71           H  
ATOM    248  HA  SER A  18      -7.075  27.934 -12.596  1.00  0.71           H  
ATOM    249 1HB  SER A  18      -4.977  28.612 -11.635  1.00  0.71           H  
ATOM    250 2HB  SER A  18      -6.283  29.130 -10.579  1.00  0.71           H  
ATOM    251  HG  SER A  18      -5.929  27.317  -9.304  1.00  0.71           H  
ATOM    252  N   ARG A  19      -5.124  26.467 -13.294  1.00  0.68           N  
ATOM    253  CA  ARG A  19      -4.232  25.445 -13.850  1.00  0.68           C  
ATOM    254  C   ARG A  19      -3.273  24.915 -12.774  1.00  0.68           C  
ATOM    255  O   ARG A  19      -3.010  23.711 -12.685  1.00  0.68           O  
ATOM    256  CB  ARG A  19      -3.448  26.011 -15.033  1.00  0.68           C  
ATOM    257  CG  ARG A  19      -4.269  26.264 -16.279  1.00  0.68           C  
ATOM    258  CD  ARG A  19      -3.516  26.850 -17.432  1.00  0.68           C  
ATOM    259  NE  ARG A  19      -4.392  26.997 -18.590  1.00  0.68           N  
ATOM    260  CZ  ARG A  19      -4.999  28.142 -18.940  1.00  0.68           C  
ATOM    261  NH1 ARG A  19      -4.783  29.231 -18.246  1.00  0.68           N  
ATOM    262  NH2 ARG A  19      -5.818  28.173 -19.983  1.00  0.68           N  
ATOM    263  H   ARG A  19      -5.153  27.413 -13.690  1.00  0.68           H  
ATOM    264  HA  ARG A  19      -4.843  24.617 -14.206  1.00  0.68           H  
ATOM    265 1HB  ARG A  19      -3.013  26.957 -14.760  1.00  0.68           H  
ATOM    266 2HB  ARG A  19      -2.639  25.334 -15.296  1.00  0.68           H  
ATOM    267 1HG  ARG A  19      -4.620  25.314 -16.629  1.00  0.68           H  
ATOM    268 2HG  ARG A  19      -5.113  26.920 -16.035  1.00  0.68           H  
ATOM    269 1HD  ARG A  19      -3.151  27.838 -17.156  1.00  0.68           H  
ATOM    270 2HD  ARG A  19      -2.689  26.240 -17.715  1.00  0.68           H  
ATOM    271  HE  ARG A  19      -4.575  26.173 -19.162  1.00  0.68           H  
ATOM    272 1HH1 ARG A  19      -4.152  29.206 -17.441  1.00  0.68           H  
ATOM    273 2HH1 ARG A  19      -5.241  30.096 -18.500  1.00  0.68           H  
ATOM    274 1HH2 ARG A  19      -6.021  27.306 -20.520  1.00  0.68           H  
ATOM    275 2HH2 ARG A  19      -6.270  29.038 -20.241  1.00  0.68           H  
ATOM    276  N   SER A  20      -2.851  25.806 -11.878  1.00  0.66           N  
ATOM    277  CA  SER A  20      -1.948  25.465 -10.789  1.00  0.66           C  
ATOM    278  C   SER A  20      -2.527  24.459  -9.810  1.00  0.66           C  
ATOM    279  O   SER A  20      -1.773  23.861  -9.057  1.00  0.66           O  
ATOM    280  CB  SER A  20      -1.552  26.695  -9.978  1.00  0.66           C  
ATOM    281  OG  SER A  20      -2.595  27.176  -9.160  1.00  0.66           O  
ATOM    282  H   SER A  20      -3.086  26.785 -12.025  1.00  0.66           H  
ATOM    283  HA  SER A  20      -1.054  25.024 -11.209  1.00  0.66           H  
ATOM    284 1HB  SER A  20      -0.682  26.467  -9.363  1.00  0.66           H  
ATOM    285 2HB  SER A  20      -1.271  27.481 -10.645  1.00  0.66           H  
ATOM    286  HG  SER A  20      -3.406  27.224  -9.691  1.00  0.66           H  
ATOM    287  N   ASN A  21      -3.849  24.264  -9.780  1.00  0.65           N  
ATOM    288  CA  ASN A  21      -4.415  23.353  -8.797  1.00  0.65           C  
ATOM    289  C   ASN A  21      -4.676  21.969  -9.376  1.00  0.65           C  
ATOM    290  O   ASN A  21      -5.235  21.110  -8.697  1.00  0.65           O  
ATOM    291  CB  ASN A  21      -5.687  23.965  -8.234  1.00  0.65           C  
ATOM    292  CG  ASN A  21      -6.133  23.424  -6.894  1.00  0.65           C  
ATOM    293  OD1 ASN A  21      -5.320  23.236  -5.988  1.00  0.65           O  
ATOM    294  ND2 ASN A  21      -7.419  23.199  -6.747  1.00  0.65           N  
ATOM    295  H   ASN A  21      -4.472  24.732 -10.439  1.00  0.65           H  
ATOM    296  HA  ASN A  21      -3.701  23.233  -7.981  1.00  0.65           H  
ATOM    297 1HB  ASN A  21      -5.522  25.033  -8.126  1.00  0.65           H  
ATOM    298 2HB  ASN A  21      -6.500  23.843  -8.955  1.00  0.65           H  
ATOM    299 1HD2 ASN A  21      -7.771  22.852  -5.876  1.00  0.65           H  
ATOM    300 2HD2 ASN A  21      -8.069  23.419  -7.505  1.00  0.65           H  
ATOM    301  N   ILE A  22      -4.199  21.702 -10.590  1.00  0.65           N  
ATOM    302  CA  ILE A  22      -4.408  20.390 -11.190  1.00  0.65           C  
ATOM    303  C   ILE A  22      -3.772  19.238 -10.406  1.00  0.65           C  
ATOM    304  O   ILE A  22      -4.392  18.188 -10.250  1.00  0.65           O  
ATOM    305  CB  ILE A  22      -3.972  20.388 -12.654  1.00  0.65           C  
ATOM    306  CG1 ILE A  22      -4.970  21.251 -13.480  1.00  0.65           C  
ATOM    307  CG2 ILE A  22      -3.853  18.989 -13.189  1.00  0.65           C  
ATOM    308  CD1 ILE A  22      -4.528  21.565 -14.904  1.00  0.65           C  
ATOM    309  H   ILE A  22      -3.724  22.429 -11.133  1.00  0.65           H  
ATOM    310  HA  ILE A  22      -5.480  20.212 -11.205  1.00  0.65           H  
ATOM    311  HB  ILE A  22      -3.016  20.877 -12.720  1.00  0.65           H  
ATOM    312 1HG1 ILE A  22      -5.915  20.724 -13.519  1.00  0.65           H  
ATOM    313 2HG1 ILE A  22      -5.128  22.198 -12.957  1.00  0.65           H  
ATOM    314 1HG2 ILE A  22      -3.525  19.060 -14.210  1.00  0.65           H  
ATOM    315 2HG2 ILE A  22      -3.122  18.430 -12.605  1.00  0.65           H  
ATOM    316 3HG2 ILE A  22      -4.814  18.489 -13.140  1.00  0.65           H  
ATOM    317 1HD1 ILE A  22      -5.288  22.163 -15.392  1.00  0.65           H  
ATOM    318 2HD1 ILE A  22      -3.600  22.121 -14.880  1.00  0.65           H  
ATOM    319 3HD1 ILE A  22      -4.383  20.637 -15.459  1.00  0.65           H  
ATOM    320  N   GLY A  23      -2.548  19.404  -9.907  1.00  0.66           N  
ATOM    321  CA  GLY A  23      -1.905  18.326  -9.145  1.00  0.66           C  
ATOM    322  C   GLY A  23      -2.805  17.904  -7.981  1.00  0.66           C  
ATOM    323  O   GLY A  23      -3.170  16.728  -7.838  1.00  0.66           O  
ATOM    324  H   GLY A  23      -2.067  20.285 -10.034  1.00  0.66           H  
ATOM    325 1HA  GLY A  23      -1.714  17.480  -9.796  1.00  0.66           H  
ATOM    326 2HA  GLY A  23      -0.948  18.677  -8.766  1.00  0.66           H  
ATOM    327  N   ILE A  24      -3.190  18.894  -7.187  1.00  0.67           N  
ATOM    328  CA  ILE A  24      -4.082  18.707  -6.048  1.00  0.67           C  
ATOM    329  C   ILE A  24      -5.436  18.138  -6.472  1.00  0.67           C  
ATOM    330  O   ILE A  24      -5.920  17.194  -5.850  1.00  0.67           O  
ATOM    331  CB  ILE A  24      -4.288  20.033  -5.305  1.00  0.67           C  
ATOM    332  CG1 ILE A  24      -2.962  20.436  -4.606  1.00  0.67           C  
ATOM    333  CG2 ILE A  24      -5.436  19.901  -4.315  1.00  0.67           C  
ATOM    334  CD1 ILE A  24      -2.909  21.870  -4.087  1.00  0.67           C  
ATOM    335  H   ILE A  24      -2.770  19.806  -7.360  1.00  0.67           H  
ATOM    336  HA  ILE A  24      -3.621  18.003  -5.357  1.00  0.67           H  
ATOM    337  HB  ILE A  24      -4.519  20.810  -6.029  1.00  0.67           H  
ATOM    338 1HG1 ILE A  24      -2.799  19.759  -3.763  1.00  0.67           H  
ATOM    339 2HG1 ILE A  24      -2.158  20.295  -5.301  1.00  0.67           H  
ATOM    340 1HG2 ILE A  24      -5.584  20.847  -3.802  1.00  0.67           H  
ATOM    341 2HG2 ILE A  24      -6.351  19.636  -4.846  1.00  0.67           H  
ATOM    342 3HG2 ILE A  24      -5.208  19.124  -3.588  1.00  0.67           H  
ATOM    343 1HD1 ILE A  24      -1.939  22.052  -3.615  1.00  0.67           H  
ATOM    344 2HD1 ILE A  24      -3.038  22.564  -4.920  1.00  0.67           H  
ATOM    345 3HD1 ILE A  24      -3.700  22.027  -3.360  1.00  0.67           H  
ATOM    346  N   ARG A  25      -6.033  18.653  -7.554  1.00  0.68           N  
ATOM    347  CA  ARG A  25      -7.328  18.124  -7.984  1.00  0.68           C  
ATOM    348  C   ARG A  25      -7.251  16.639  -8.298  1.00  0.68           C  
ATOM    349  O   ARG A  25      -8.184  15.890  -7.997  1.00  0.68           O  
ATOM    350  CB  ARG A  25      -7.869  18.855  -9.207  1.00  0.68           C  
ATOM    351  CG  ARG A  25      -8.386  20.261  -8.944  1.00  0.68           C  
ATOM    352  CD  ARG A  25      -8.872  20.928 -10.185  1.00  0.68           C  
ATOM    353  NE  ARG A  25     -10.039  20.242 -10.735  1.00  0.68           N  
ATOM    354  CZ  ARG A  25     -10.751  20.643 -11.815  1.00  0.68           C  
ATOM    355  NH1 ARG A  25     -10.443  21.741 -12.460  1.00  0.68           N  
ATOM    356  NH2 ARG A  25     -11.782  19.930 -12.222  1.00  0.68           N  
ATOM    357  H   ARG A  25      -5.610  19.431  -8.055  1.00  0.68           H  
ATOM    358  HA  ARG A  25      -8.038  18.269  -7.168  1.00  0.68           H  
ATOM    359 1HB  ARG A  25      -7.080  18.926  -9.952  1.00  0.68           H  
ATOM    360 2HB  ARG A  25      -8.679  18.277  -9.647  1.00  0.68           H  
ATOM    361 1HG  ARG A  25      -9.220  20.204  -8.242  1.00  0.68           H  
ATOM    362 2HG  ARG A  25      -7.610  20.867  -8.508  1.00  0.68           H  
ATOM    363 1HD  ARG A  25      -9.151  21.962  -9.958  1.00  0.68           H  
ATOM    364 2HD  ARG A  25      -8.080  20.922 -10.936  1.00  0.68           H  
ATOM    365  HE  ARG A  25     -10.332  19.388 -10.278  1.00  0.68           H  
ATOM    366 1HH1 ARG A  25      -9.670  22.314 -12.153  1.00  0.68           H  
ATOM    367 2HH1 ARG A  25     -11.031  22.029 -13.270  1.00  0.68           H  
ATOM    368 1HH2 ARG A  25     -12.043  19.087 -11.739  1.00  0.68           H  
ATOM    369 2HH2 ARG A  25     -12.329  20.249 -13.040  1.00  0.68           H  
ATOM    370  N   ILE A  26      -6.142  16.188  -8.868  1.00  0.70           N  
ATOM    371  CA  ILE A  26      -6.015  14.770  -9.138  1.00  0.70           C  
ATOM    372  C   ILE A  26      -5.978  13.997  -7.839  1.00  0.70           C  
ATOM    373  O   ILE A  26      -6.673  12.993  -7.699  1.00  0.70           O  
ATOM    374  CB  ILE A  26      -4.778  14.466  -9.952  1.00  0.70           C  
ATOM    375  CG1 ILE A  26      -4.979  15.066 -11.286  1.00  0.70           C  
ATOM    376  CG2 ILE A  26      -4.622  12.940 -10.055  1.00  0.70           C  
ATOM    377  CD1 ILE A  26      -3.810  15.167 -12.149  1.00  0.70           C  
ATOM    378  H   ILE A  26      -5.395  16.836  -9.133  1.00  0.70           H  
ATOM    379  HA  ILE A  26      -6.885  14.448  -9.709  1.00  0.70           H  
ATOM    380  HB  ILE A  26      -3.901  14.919  -9.496  1.00  0.70           H  
ATOM    381 1HG1 ILE A  26      -5.730  14.474 -11.786  1.00  0.70           H  
ATOM    382 2HG1 ILE A  26      -5.348  16.060 -11.139  1.00  0.70           H  
ATOM    383 1HG2 ILE A  26      -3.759  12.707 -10.654  1.00  0.70           H  
ATOM    384 2HG2 ILE A  26      -4.497  12.519  -9.058  1.00  0.70           H  
ATOM    385 3HG2 ILE A  26      -5.512  12.509 -10.520  1.00  0.70           H  
ATOM    386 1HD1 ILE A  26      -4.104  15.621 -13.093  1.00  0.70           H  
ATOM    387 2HD1 ILE A  26      -3.080  15.798 -11.660  1.00  0.70           H  
ATOM    388 3HD1 ILE A  26      -3.394  14.201 -12.330  1.00  0.70           H  
ATOM    389  N   ALA A  27      -5.181  14.458  -6.873  1.00  0.73           N  
ATOM    390  CA  ALA A  27      -5.119  13.753  -5.598  1.00  0.73           C  
ATOM    391  C   ALA A  27      -6.508  13.698  -4.949  1.00  0.73           C  
ATOM    392  O   ALA A  27      -6.894  12.666  -4.380  1.00  0.73           O  
ATOM    393  CB  ALA A  27      -4.122  14.427  -4.672  1.00  0.73           C  
ATOM    394  H   ALA A  27      -4.616  15.299  -7.034  1.00  0.73           H  
ATOM    395  HA  ALA A  27      -4.794  12.735  -5.788  1.00  0.73           H  
ATOM    396 1HB  ALA A  27      -4.063  13.891  -3.728  1.00  0.73           H  
ATOM    397 2HB  ALA A  27      -3.138  14.445  -5.139  1.00  0.73           H  
ATOM    398 3HB  ALA A  27      -4.445  15.455  -4.479  1.00  0.73           H  
ATOM    399  N   GLU A  28      -7.278  14.793  -5.063  1.00  0.75           N  
ATOM    400  CA  GLU A  28      -8.627  14.813  -4.507  1.00  0.75           C  
ATOM    401  C   GLU A  28      -9.501  13.795  -5.224  1.00  0.75           C  
ATOM    402  O   GLU A  28     -10.260  13.063  -4.589  1.00  0.75           O  
ATOM    403  CB  GLU A  28      -9.264  16.206  -4.641  1.00  0.75           C  
ATOM    404  CG  GLU A  28      -8.677  17.303  -3.745  1.00  0.75           C  
ATOM    405  CD  GLU A  28      -9.235  18.686  -4.042  1.00  0.75           C  
ATOM    406  OE1 GLU A  28      -9.937  18.833  -5.017  1.00  0.75           O  
ATOM    407  OE2 GLU A  28      -8.965  19.590  -3.282  1.00  0.75           O  
ATOM    408  H   GLU A  28      -6.900  15.623  -5.522  1.00  0.75           H  
ATOM    409  HA  GLU A  28      -8.574  14.544  -3.455  1.00  0.75           H  
ATOM    410 1HB  GLU A  28      -9.166  16.544  -5.668  1.00  0.75           H  
ATOM    411 2HB  GLU A  28     -10.330  16.136  -4.425  1.00  0.75           H  
ATOM    412 1HG  GLU A  28      -8.917  17.063  -2.719  1.00  0.75           H  
ATOM    413 2HG  GLU A  28      -7.591  17.311  -3.847  1.00  0.75           H  
ATOM    414  N   ALA A  29      -9.365  13.715  -6.551  1.00  0.78           N  
ATOM    415  CA  ALA A  29     -10.144  12.777  -7.341  1.00  0.78           C  
ATOM    416  C   ALA A  29      -9.848  11.350  -6.938  1.00  0.78           C  
ATOM    417  O   ALA A  29     -10.759  10.521  -6.854  1.00  0.78           O  
ATOM    418  CB  ALA A  29      -9.856  12.952  -8.817  1.00  0.78           C  
ATOM    419  H   ALA A  29      -8.730  14.356  -7.028  1.00  0.78           H  
ATOM    420  HA  ALA A  29     -11.200  12.976  -7.153  1.00  0.78           H  
ATOM    421 1HB  ALA A  29     -10.464  12.260  -9.394  1.00  0.78           H  
ATOM    422 2HB  ALA A  29     -10.086  13.976  -9.112  1.00  0.78           H  
ATOM    423 3HB  ALA A  29      -8.806  12.753  -9.008  1.00  0.78           H  
ATOM    424  N   ILE A  30      -8.585  11.066  -6.626  1.00  0.81           N  
ATOM    425  CA  ILE A  30      -8.244   9.705  -6.281  1.00  0.81           C  
ATOM    426  C   ILE A  30      -8.937   9.421  -4.955  1.00  0.81           C  
ATOM    427  O   ILE A  30      -9.543   8.363  -4.774  1.00  0.81           O  
ATOM    428  CB  ILE A  30      -6.748   9.463  -6.092  1.00  0.81           C  
ATOM    429  CG1 ILE A  30      -5.975   9.717  -7.342  1.00  0.81           C  
ATOM    430  CG2 ILE A  30      -6.656   7.954  -5.895  1.00  0.81           C  
ATOM    431  CD1 ILE A  30      -4.514   9.790  -7.136  1.00  0.81           C  
ATOM    432  H   ILE A  30      -7.865  11.788  -6.705  1.00  0.81           H  
ATOM    433  HA  ILE A  30      -8.631   9.029  -7.042  1.00  0.81           H  
ATOM    434  HB  ILE A  30      -6.334  10.034  -5.257  1.00  0.81           H  
ATOM    435 1HG1 ILE A  30      -6.167   8.930  -8.045  1.00  0.81           H  
ATOM    436 2HG1 ILE A  30      -6.294  10.648  -7.758  1.00  0.81           H  
ATOM    437 1HG2 ILE A  30      -5.637   7.667  -5.806  1.00  0.81           H  
ATOM    438 2HG2 ILE A  30      -7.214   7.658  -5.015  1.00  0.81           H  
ATOM    439 3HG2 ILE A  30      -7.082   7.457  -6.766  1.00  0.81           H  
ATOM    440 1HD1 ILE A  30      -4.053   9.987  -8.089  1.00  0.81           H  
ATOM    441 2HD1 ILE A  30      -4.277  10.588  -6.443  1.00  0.81           H  
ATOM    442 3HD1 ILE A  30      -4.169   8.853  -6.734  1.00  0.81           H  
ATOM    443  N   ARG A  31      -8.850  10.377  -4.017  1.00  0.85           N  
ATOM    444  CA  ARG A  31      -9.489  10.187  -2.726  1.00  0.85           C  
ATOM    445  C   ARG A  31     -10.992   9.980  -2.862  1.00  0.85           C  
ATOM    446  O   ARG A  31     -11.563   9.147  -2.157  1.00  0.85           O  
ATOM    447  CB  ARG A  31      -9.222  11.347  -1.772  1.00  0.85           C  
ATOM    448  CG  ARG A  31      -7.841  11.379  -1.230  1.00  0.85           C  
ATOM    449  CD  ARG A  31      -7.693  12.265  -0.057  1.00  0.85           C  
ATOM    450  NE  ARG A  31      -7.940  13.656  -0.342  1.00  0.85           N  
ATOM    451  CZ  ARG A  31      -7.008  14.520  -0.766  1.00  0.85           C  
ATOM    452  NH1 ARG A  31      -5.787  14.145  -0.981  1.00  0.85           N  
ATOM    453  NH2 ARG A  31      -7.294  15.775  -0.969  1.00  0.85           N  
ATOM    454  H   ARG A  31      -8.328  11.236  -4.207  1.00  0.85           H  
ATOM    455  HA  ARG A  31      -9.066   9.296  -2.275  1.00  0.85           H  
ATOM    456 1HB  ARG A  31      -9.392  12.286  -2.290  1.00  0.85           H  
ATOM    457 2HB  ARG A  31      -9.917  11.305  -0.945  1.00  0.85           H  
ATOM    458 1HG  ARG A  31      -7.602  10.388  -0.918  1.00  0.85           H  
ATOM    459 2HG  ARG A  31      -7.151  11.704  -2.007  1.00  0.85           H  
ATOM    460 1HD  ARG A  31      -8.387  11.948   0.724  1.00  0.85           H  
ATOM    461 2HD  ARG A  31      -6.675  12.177   0.316  1.00  0.85           H  
ATOM    462  HE  ARG A  31      -8.875  14.008  -0.198  1.00  0.85           H  
ATOM    463 1HH1 ARG A  31      -5.506  13.193  -0.845  1.00  0.85           H  
ATOM    464 2HH1 ARG A  31      -5.129  14.876  -1.300  1.00  0.85           H  
ATOM    465 1HH2 ARG A  31      -8.226  16.130  -0.816  1.00  0.85           H  
ATOM    466 2HH2 ARG A  31      -6.526  16.385  -1.301  1.00  0.85           H  
ATOM    467  N   ASP A  32     -11.652  10.693  -3.778  1.00  0.89           N  
ATOM    468  CA  ASP A  32     -13.084  10.466  -3.958  1.00  0.89           C  
ATOM    469  C   ASP A  32     -13.362   9.033  -4.440  1.00  0.89           C  
ATOM    470  O   ASP A  32     -14.301   8.374  -3.969  1.00  0.89           O  
ATOM    471  CB  ASP A  32     -13.685  11.470  -4.949  1.00  0.89           C  
ATOM    472  CG  ASP A  32     -13.834  12.907  -4.395  1.00  0.89           C  
ATOM    473  OD1 ASP A  32     -13.717  13.099  -3.203  1.00  0.89           O  
ATOM    474  OD2 ASP A  32     -14.098  13.792  -5.182  1.00  0.89           O  
ATOM    475  H   ASP A  32     -11.160  11.399  -4.325  1.00  0.89           H  
ATOM    476  HA  ASP A  32     -13.575  10.601  -2.995  1.00  0.89           H  
ATOM    477 1HB  ASP A  32     -13.048  11.509  -5.834  1.00  0.89           H  
ATOM    478 2HB  ASP A  32     -14.662  11.116  -5.270  1.00  0.89           H  
ATOM    479  N   LYS A  33     -12.497   8.518  -5.325  1.00  0.93           N  
ATOM    480  CA  LYS A  33     -12.666   7.172  -5.876  1.00  0.93           C  
ATOM    481  C   LYS A  33     -12.460   6.093  -4.819  1.00  0.93           C  
ATOM    482  O   LYS A  33     -13.059   5.019  -4.897  1.00  0.93           O  
ATOM    483  CB  LYS A  33     -11.714   6.945  -7.054  1.00  0.93           C  
ATOM    484  CG  LYS A  33     -12.037   7.779  -8.293  1.00  0.93           C  
ATOM    485  CD  LYS A  33     -13.369   7.392  -8.906  1.00  0.93           C  
ATOM    486  CE  LYS A  33     -13.633   8.185 -10.179  1.00  0.93           C  
ATOM    487  NZ  LYS A  33     -14.951   7.841 -10.788  1.00  0.93           N  
ATOM    488  H   LYS A  33     -11.732   9.103  -5.669  1.00  0.93           H  
ATOM    489  HA  LYS A  33     -13.687   7.082  -6.243  1.00  0.93           H  
ATOM    490 1HB  LYS A  33     -10.696   7.190  -6.747  1.00  0.93           H  
ATOM    491 2HB  LYS A  33     -11.726   5.895  -7.336  1.00  0.93           H  
ATOM    492 1HG  LYS A  33     -12.077   8.828  -8.019  1.00  0.93           H  
ATOM    493 2HG  LYS A  33     -11.263   7.648  -9.028  1.00  0.93           H  
ATOM    494 1HD  LYS A  33     -13.370   6.327  -9.139  1.00  0.93           H  
ATOM    495 2HD  LYS A  33     -14.166   7.593  -8.190  1.00  0.93           H  
ATOM    496 1HE  LYS A  33     -13.620   9.249  -9.943  1.00  0.93           H  
ATOM    497 2HE  LYS A  33     -12.844   7.974 -10.901  1.00  0.93           H  
ATOM    498 1HZ  LYS A  33     -15.089   8.387 -11.626  1.00  0.93           H  
ATOM    499 2HZ  LYS A  33     -14.969   6.858 -11.021  1.00  0.93           H  
ATOM    500 3HZ  LYS A  33     -15.690   8.044 -10.130  1.00  0.93           H  
ATOM    501  N   LEU A  34     -11.640   6.398  -3.816  1.00  0.95           N  
ATOM    502  CA  LEU A  34     -11.383   5.491  -2.702  1.00  0.95           C  
ATOM    503  C   LEU A  34     -12.523   5.559  -1.667  1.00  0.95           C  
ATOM    504  O   LEU A  34     -13.208   4.535  -1.632  1.00  0.95           O  
ATOM    505  CB  LEU A  34     -10.054   5.858  -2.049  1.00  0.95           C  
ATOM    506  CG  LEU A  34      -8.820   5.682  -2.899  1.00  0.95           C  
ATOM    507  CD1 LEU A  34      -7.689   6.281  -2.190  1.00  0.95           C  
ATOM    508  CD2 LEU A  34      -8.561   4.220  -3.144  1.00  0.95           C  
ATOM    509  H   LEU A  34     -11.150   7.292  -3.853  1.00  0.95           H  
ATOM    510  HA  LEU A  34     -11.323   4.476  -3.088  1.00  0.95           H  
ATOM    511 1HB  LEU A  34     -10.105   6.906  -1.775  1.00  0.95           H  
ATOM    512 2HB  LEU A  34      -9.932   5.269  -1.142  1.00  0.95           H  
ATOM    513  HG  LEU A  34      -8.950   6.188  -3.846  1.00  0.95           H  
ATOM    514 1HD1 LEU A  34      -6.803   6.163  -2.791  1.00  0.95           H  
ATOM    515 2HD1 LEU A  34      -7.880   7.329  -2.020  1.00  0.95           H  
ATOM    516 3HD1 LEU A  34      -7.565   5.777  -1.247  1.00  0.95           H  
ATOM    517 1HD2 LEU A  34      -7.661   4.111  -3.749  1.00  0.95           H  
ATOM    518 2HD2 LEU A  34      -8.422   3.709  -2.189  1.00  0.95           H  
ATOM    519 3HD2 LEU A  34      -9.411   3.786  -3.670  1.00  0.95           H  
ATOM    520  N   ASN A  35     -13.152   6.748  -1.704  1.00  0.95           N  
ATOM    521  CA  ASN A  35     -13.812   7.277  -0.498  1.00  0.95           C  
ATOM    522  C   ASN A  35     -12.880   7.441   0.709  1.00  0.95           C  
ATOM    523  O   ASN A  35     -13.180   6.982   1.812  1.00  0.95           O  
ATOM    524  CB  ASN A  35     -15.000   6.398  -0.125  1.00  0.95           C  
ATOM    525  CG  ASN A  35     -15.971   7.070   0.833  1.00  0.95           C  
ATOM    526  OD1 ASN A  35     -16.157   8.294   0.803  1.00  0.95           O  
ATOM    527  ND2 ASN A  35     -16.601   6.283   1.675  1.00  0.95           N  
ATOM    528  H   ASN A  35     -13.753   6.896  -2.513  1.00  0.95           H  
ATOM    529  HA  ASN A  35     -14.185   8.273  -0.744  1.00  0.95           H  
ATOM    530 1HB  ASN A  35     -15.536   6.115  -1.033  1.00  0.95           H  
ATOM    531 2HB  ASN A  35     -14.641   5.481   0.340  1.00  0.95           H  
ATOM    532 1HD2 ASN A  35     -17.255   6.668   2.327  1.00  0.95           H  
ATOM    533 2HD2 ASN A  35     -16.425   5.299   1.663  1.00  0.95           H  
ATOM    534  N   LEU A  36     -11.736   8.072   0.479  1.00  0.92           N  
ATOM    535  CA  LEU A  36     -10.730   8.320   1.507  1.00  0.92           C  
ATOM    536  C   LEU A  36     -10.736   9.753   2.077  1.00  0.92           C  
ATOM    537  O   LEU A  36     -10.592  10.727   1.342  1.00  0.92           O  
ATOM    538  CB  LEU A  36      -9.370   7.979   0.919  1.00  0.92           C  
ATOM    539  CG  LEU A  36      -8.227   8.268   1.756  1.00  0.92           C  
ATOM    540  CD1 LEU A  36      -8.285   7.423   2.996  1.00  0.92           C  
ATOM    541  CD2 LEU A  36      -6.988   7.959   0.983  1.00  0.92           C  
ATOM    542  H   LEU A  36     -11.573   8.413  -0.468  1.00  0.92           H  
ATOM    543  HA  LEU A  36     -10.921   7.635   2.331  1.00  0.92           H  
ATOM    544 1HB  LEU A  36      -9.346   6.915   0.700  1.00  0.92           H  
ATOM    545 2HB  LEU A  36      -9.251   8.525  -0.010  1.00  0.92           H  
ATOM    546  HG  LEU A  36      -8.254   9.309   2.039  1.00  0.92           H  
ATOM    547 1HD1 LEU A  36      -7.430   7.637   3.624  1.00  0.92           H  
ATOM    548 2HD1 LEU A  36      -9.193   7.643   3.546  1.00  0.92           H  
ATOM    549 3HD1 LEU A  36      -8.278   6.377   2.726  1.00  0.92           H  
ATOM    550 1HD2 LEU A  36      -6.102   8.145   1.582  1.00  0.92           H  
ATOM    551 2HD2 LEU A  36      -7.044   6.928   0.730  1.00  0.92           H  
ATOM    552 3HD2 LEU A  36      -6.940   8.543   0.087  1.00  0.92           H  
ATOM    553  N   GLU A  37     -10.912   9.874   3.396  1.00  0.88           N  
ATOM    554  CA  GLU A  37     -10.961  11.177   4.076  1.00  0.88           C  
ATOM    555  C   GLU A  37      -9.582  11.696   4.506  1.00  0.88           C  
ATOM    556  O   GLU A  37      -8.827  10.985   5.171  1.00  0.88           O  
ATOM    557  CB  GLU A  37     -11.872  11.076   5.311  1.00  0.88           C  
ATOM    558  CG  GLU A  37     -12.077  12.382   6.086  1.00  0.88           C  
ATOM    559  CD  GLU A  37     -13.010  12.217   7.276  1.00  0.88           C  
ATOM    560  OE1 GLU A  37     -13.521  11.137   7.458  1.00  0.88           O  
ATOM    561  OE2 GLU A  37     -13.217  13.171   7.992  1.00  0.88           O  
ATOM    562  H   GLU A  37     -11.025   9.034   3.945  1.00  0.88           H  
ATOM    563  HA  GLU A  37     -11.392  11.903   3.386  1.00  0.88           H  
ATOM    564 1HB  GLU A  37     -12.853  10.714   5.006  1.00  0.88           H  
ATOM    565 2HB  GLU A  37     -11.457  10.345   6.005  1.00  0.88           H  
ATOM    566 1HG  GLU A  37     -11.108  12.737   6.445  1.00  0.88           H  
ATOM    567 2HG  GLU A  37     -12.479  13.135   5.410  1.00  0.88           H  
ATOM    568  N   ALA A  38      -9.269  12.943   4.130  1.00  0.84           N  
ATOM    569  CA  ALA A  38      -7.995  13.575   4.497  1.00  0.84           C  
ATOM    570  C   ALA A  38      -8.115  14.386   5.763  1.00  0.84           C  
ATOM    571  O   ALA A  38      -9.131  15.040   6.003  1.00  0.84           O  
ATOM    572  CB  ALA A  38      -7.494  14.462   3.375  1.00  0.84           C  
ATOM    573  H   ALA A  38      -9.937  13.463   3.580  1.00  0.84           H  
ATOM    574  HA  ALA A  38      -7.276  12.795   4.705  1.00  0.84           H  
ATOM    575 1HB  ALA A  38      -6.537  14.891   3.671  1.00  0.84           H  
ATOM    576 2HB  ALA A  38      -7.362  13.871   2.480  1.00  0.84           H  
ATOM    577 3HB  ALA A  38      -8.209  15.258   3.186  1.00  0.84           H  
ATOM    578  N   VAL A  39      -7.044  14.385   6.544  1.00  0.81           N  
ATOM    579  CA  VAL A  39      -6.991  15.127   7.788  1.00  0.81           C  
ATOM    580  C   VAL A  39      -5.856  16.141   7.800  1.00  0.81           C  
ATOM    581  O   VAL A  39      -4.734  15.846   7.380  1.00  0.81           O  
ATOM    582  CB  VAL A  39      -6.839  14.131   8.953  1.00  0.81           C  
ATOM    583  CG1 VAL A  39      -6.728  14.868  10.279  1.00  0.81           C  
ATOM    584  CG2 VAL A  39      -8.046  13.179   8.958  1.00  0.81           C  
ATOM    585  H   VAL A  39      -6.240  13.815   6.277  1.00  0.81           H  
ATOM    586  HA  VAL A  39      -7.932  15.662   7.911  1.00  0.81           H  
ATOM    587  HB  VAL A  39      -5.921  13.557   8.818  1.00  0.81           H  
ATOM    588 1HG1 VAL A  39      -6.613  14.147  11.086  1.00  0.81           H  
ATOM    589 2HG1 VAL A  39      -5.861  15.528  10.264  1.00  0.81           H  
ATOM    590 3HG1 VAL A  39      -7.628  15.458  10.444  1.00  0.81           H  
ATOM    591 1HG2 VAL A  39      -7.940  12.465   9.771  1.00  0.81           H  
ATOM    592 2HG2 VAL A  39      -8.964  13.754   9.094  1.00  0.81           H  
ATOM    593 3HG2 VAL A  39      -8.098  12.637   8.012  1.00  0.81           H  
ATOM    594  N   GLU A  40      -6.155  17.368   8.212  1.00  0.80           N  
ATOM    595  CA  GLU A  40      -5.108  18.380   8.273  1.00  0.80           C  
ATOM    596  C   GLU A  40      -4.099  18.033   9.354  1.00  0.80           C  
ATOM    597  O   GLU A  40      -4.476  17.826  10.511  1.00  0.80           O  
ATOM    598  CB  GLU A  40      -5.703  19.764   8.544  1.00  0.80           C  
ATOM    599  CG  GLU A  40      -4.689  20.906   8.492  1.00  0.80           C  
ATOM    600  CD  GLU A  40      -5.318  22.269   8.695  1.00  0.80           C  
ATOM    601  OE1 GLU A  40      -6.522  22.347   8.750  1.00  0.80           O  
ATOM    602  OE2 GLU A  40      -4.589  23.228   8.802  1.00  0.80           O  
ATOM    603  H   GLU A  40      -7.093  17.585   8.518  1.00  0.80           H  
ATOM    604  HA  GLU A  40      -4.577  18.402   7.324  1.00  0.80           H  
ATOM    605 1HB  GLU A  40      -6.497  19.975   7.837  1.00  0.80           H  
ATOM    606 2HB  GLU A  40      -6.149  19.770   9.537  1.00  0.80           H  
ATOM    607 1HG  GLU A  40      -3.938  20.748   9.267  1.00  0.80           H  
ATOM    608 2HG  GLU A  40      -4.181  20.879   7.526  1.00  0.80           H  
ATOM    609  N   SER A  41      -2.818  18.053   9.004  1.00  0.79           N  
ATOM    610  CA  SER A  41      -1.771  17.773   9.967  1.00  0.79           C  
ATOM    611  C   SER A  41      -0.825  18.956  10.130  1.00  0.79           C  
ATOM    612  O   SER A  41       0.024  19.233   9.266  1.00  0.79           O  
ATOM    613  CB  SER A  41      -0.998  16.552   9.527  1.00  0.79           C  
ATOM    614  OG  SER A  41       0.057  16.280  10.410  1.00  0.79           O  
ATOM    615  H   SER A  41      -2.568  18.207   8.028  1.00  0.79           H  
ATOM    616  HA  SER A  41      -2.234  17.568  10.932  1.00  0.79           H  
ATOM    617 1HB  SER A  41      -1.670  15.693   9.474  1.00  0.79           H  
ATOM    618 2HB  SER A  41      -0.609  16.722   8.523  1.00  0.79           H  
ATOM    619  HG  SER A  41      -0.352  15.982  11.230  1.00  0.79           H  
ATOM    620  N   SER A  42      -0.937  19.628  11.281  1.00  0.78           N  
ATOM    621  CA  SER A  42      -0.140  20.819  11.584  1.00  0.78           C  
ATOM    622  C   SER A  42       1.353  20.506  11.683  1.00  0.78           C  
ATOM    623  O   SER A  42       2.195  21.383  11.530  1.00  0.78           O  
ATOM    624  CB  SER A  42      -0.635  21.441  12.875  1.00  0.78           C  
ATOM    625  OG  SER A  42      -0.387  20.600  13.968  1.00  0.78           O  
ATOM    626  H   SER A  42      -1.638  19.328  11.946  1.00  0.78           H  
ATOM    627  HA  SER A  42      -0.284  21.540  10.778  1.00  0.78           H  
ATOM    628 1HB  SER A  42      -0.145  22.402  13.031  1.00  0.78           H  
ATOM    629 2HB  SER A  42      -1.705  21.628  12.793  1.00  0.78           H  
ATOM    630  HG  SER A  42       0.563  20.639  14.123  1.00  0.78           H  
ATOM    631  N   GLU A  43       1.675  19.238  11.917  1.00  0.77           N  
ATOM    632  CA  GLU A  43       3.052  18.770  11.978  1.00  0.77           C  
ATOM    633  C   GLU A  43       3.717  18.868  10.606  1.00  0.77           C  
ATOM    634  O   GLU A  43       4.922  19.116  10.490  1.00  0.77           O  
ATOM    635  CB  GLU A  43       3.100  17.297  12.401  1.00  0.77           C  
ATOM    636  CG  GLU A  43       2.678  16.977  13.820  1.00  0.77           C  
ATOM    637  CD  GLU A  43       2.662  15.468  14.062  1.00  0.77           C  
ATOM    638  OE1 GLU A  43       2.895  14.731  13.112  1.00  0.77           O  
ATOM    639  OE2 GLU A  43       2.410  15.055  15.167  1.00  0.77           O  
ATOM    640  H   GLU A  43       0.925  18.575  12.044  1.00  0.77           H  
ATOM    641  HA  GLU A  43       3.607  19.386  12.686  1.00  0.77           H  
ATOM    642 1HB  GLU A  43       2.452  16.723  11.742  1.00  0.77           H  
ATOM    643 2HB  GLU A  43       4.112  16.917  12.261  1.00  0.77           H  
ATOM    644 1HG  GLU A  43       3.371  17.447  14.516  1.00  0.77           H  
ATOM    645 2HG  GLU A  43       1.684  17.388  13.996  1.00  0.77           H  
ATOM    646  N   LEU A  44       2.916  18.597   9.574  1.00  0.76           N  
ATOM    647  CA  LEU A  44       3.361  18.464   8.201  1.00  0.76           C  
ATOM    648  C   LEU A  44       2.998  19.632   7.304  1.00  0.76           C  
ATOM    649  O   LEU A  44       3.489  19.727   6.181  1.00  0.76           O  
ATOM    650  CB  LEU A  44       2.723  17.213   7.651  1.00  0.76           C  
ATOM    651  CG  LEU A  44       3.063  15.945   8.402  1.00  0.76           C  
ATOM    652  CD1 LEU A  44       2.269  14.882   7.850  1.00  0.76           C  
ATOM    653  CD2 LEU A  44       4.532  15.654   8.251  1.00  0.76           C  
ATOM    654  H   LEU A  44       1.921  18.478   9.744  1.00  0.76           H  
ATOM    655  HA  LEU A  44       4.439  18.344   8.205  1.00  0.76           H  
ATOM    656 1HB  LEU A  44       1.640  17.341   7.679  1.00  0.76           H  
ATOM    657 2HB  LEU A  44       3.031  17.085   6.613  1.00  0.76           H  
ATOM    658  HG  LEU A  44       2.818  16.044   9.458  1.00  0.76           H  
ATOM    659 1HD1 LEU A  44       2.496  13.940   8.349  1.00  0.76           H  
ATOM    660 2HD1 LEU A  44       1.215  15.114   7.969  1.00  0.76           H  
ATOM    661 3HD1 LEU A  44       2.509  14.836   6.828  1.00  0.76           H  
ATOM    662 1HD2 LEU A  44       4.784  14.732   8.775  1.00  0.76           H  
ATOM    663 2HD2 LEU A  44       4.778  15.548   7.195  1.00  0.76           H  
ATOM    664 3HD2 LEU A  44       5.092  16.480   8.678  1.00  0.76           H  
ATOM    665  N   ASP A  45       2.121  20.510   7.789  1.00  0.74           N  
ATOM    666  CA  ASP A  45       1.598  21.620   6.992  1.00  0.74           C  
ATOM    667  C   ASP A  45       0.915  21.042   5.757  1.00  0.74           C  
ATOM    668  O   ASP A  45       1.022  21.600   4.655  1.00  0.74           O  
ATOM    669  CB  ASP A  45       2.729  22.557   6.516  1.00  0.74           C  
ATOM    670  CG  ASP A  45       3.564  23.150   7.651  1.00  0.74           C  
ATOM    671  OD1 ASP A  45       3.009  23.741   8.541  1.00  0.74           O  
ATOM    672  OD2 ASP A  45       4.781  22.957   7.625  1.00  0.74           O  
ATOM    673  H   ASP A  45       1.737  20.352   8.718  1.00  0.74           H  
ATOM    674  HA  ASP A  45       0.865  22.174   7.580  1.00  0.74           H  
ATOM    675 1HB  ASP A  45       3.380  22.062   5.804  1.00  0.74           H  
ATOM    676 2HB  ASP A  45       2.272  23.389   5.985  1.00  0.74           H  
ATOM    677  N   ALA A  46       0.197  19.930   5.938  1.00  0.72           N  
ATOM    678  CA  ALA A  46      -0.423  19.273   4.792  1.00  0.72           C  
ATOM    679  C   ALA A  46      -1.692  18.502   5.113  1.00  0.72           C  
ATOM    680  O   ALA A  46      -1.898  18.070   6.248  1.00  0.72           O  
ATOM    681  CB  ALA A  46       0.577  18.308   4.185  1.00  0.72           C  
ATOM    682  H   ALA A  46       0.119  19.543   6.881  1.00  0.72           H  
ATOM    683  HA  ALA A  46      -0.665  20.031   4.064  1.00  0.72           H  
ATOM    684 1HB  ALA A  46       0.119  17.881   3.317  1.00  0.72           H  
ATOM    685 2HB  ALA A  46       1.488  18.836   3.903  1.00  0.72           H  
ATOM    686 3HB  ALA A  46       0.823  17.527   4.903  1.00  0.72           H  
ATOM    687  N   MET A  47      -2.537  18.305   4.095  1.00  0.72           N  
ATOM    688  CA  MET A  47      -3.687  17.415   4.237  1.00  0.72           C  
ATOM    689  C   MET A  47      -3.193  16.016   3.930  1.00  0.72           C  
ATOM    690  O   MET A  47      -2.611  15.799   2.861  1.00  0.72           O  
ATOM    691  CB  MET A  47      -4.800  17.775   3.265  1.00  0.72           C  
ATOM    692  CG  MET A  47      -5.359  19.146   3.375  1.00  0.72           C  
ATOM    693  SD  MET A  47      -6.040  19.452   4.974  1.00  0.72           S  
ATOM    694  CE  MET A  47      -7.347  18.219   5.042  1.00  0.72           C  
ATOM    695  H   MET A  47      -2.355  18.728   3.183  1.00  0.72           H  
ATOM    696  HA  MET A  47      -4.052  17.435   5.261  1.00  0.72           H  
ATOM    697 1HB  MET A  47      -4.431  17.659   2.250  1.00  0.72           H  
ATOM    698 2HB  MET A  47      -5.620  17.078   3.392  1.00  0.72           H  
ATOM    699 1HG  MET A  47      -4.571  19.868   3.180  1.00  0.72           H  
ATOM    700 2HG  MET A  47      -6.141  19.284   2.630  1.00  0.72           H  
ATOM    701 1HE  MET A  47      -7.873  18.294   5.993  1.00  0.72           H  
ATOM    702 2HE  MET A  47      -8.051  18.383   4.227  1.00  0.72           H  
ATOM    703 3HE  MET A  47      -6.911  17.222   4.949  1.00  0.72           H  
ATOM    704  N   VAL A  48      -3.407  15.072   4.842  1.00  0.73           N  
ATOM    705  CA  VAL A  48      -2.879  13.727   4.637  1.00  0.73           C  
ATOM    706  C   VAL A  48      -3.924  12.638   4.838  1.00  0.73           C  
ATOM    707  O   VAL A  48      -4.771  12.714   5.736  1.00  0.73           O  
ATOM    708  CB  VAL A  48      -1.654  13.472   5.548  1.00  0.73           C  
ATOM    709  CG1 VAL A  48      -1.070  12.049   5.316  1.00  0.73           C  
ATOM    710  CG2 VAL A  48      -0.592  14.535   5.266  1.00  0.73           C  
ATOM    711  H   VAL A  48      -3.897  15.303   5.708  1.00  0.73           H  
ATOM    712  HA  VAL A  48      -2.530  13.658   3.611  1.00  0.73           H  
ATOM    713  HB  VAL A  48      -1.962  13.534   6.593  1.00  0.73           H  
ATOM    714 1HG1 VAL A  48      -0.212  11.898   5.969  1.00  0.73           H  
ATOM    715 2HG1 VAL A  48      -1.813  11.290   5.537  1.00  0.73           H  
ATOM    716 3HG1 VAL A  48      -0.753  11.955   4.272  1.00  0.73           H  
ATOM    717 1HG2 VAL A  48       0.251  14.367   5.899  1.00  0.73           H  
ATOM    718 2HG2 VAL A  48      -0.291  14.460   4.228  1.00  0.73           H  
ATOM    719 3HG2 VAL A  48      -0.985  15.525   5.466  1.00  0.73           H  
ATOM    720  N   ALA A  49      -3.887  11.639   3.967  1.00  0.78           N  
ATOM    721  CA  ALA A  49      -4.802  10.511   4.072  1.00  0.78           C  
ATOM    722  C   ALA A  49      -4.081   9.205   3.799  1.00  0.78           C  
ATOM    723  O   ALA A  49      -3.056   9.191   3.120  1.00  0.78           O  
ATOM    724  CB  ALA A  49      -5.927  10.646   3.089  1.00  0.78           C  
ATOM    725  H   ALA A  49      -3.193  11.677   3.217  1.00  0.78           H  
ATOM    726  HA  ALA A  49      -5.202  10.489   5.086  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      -6.557   9.820   3.250  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      -6.467  11.534   3.238  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      -5.536  10.641   2.077  1.00  0.78           H  
ATOM    730  N   SER A  50      -4.610   8.089   4.294  1.00  0.85           N  
ATOM    731  CA  SER A  50      -3.954   6.825   3.975  1.00  0.85           C  
ATOM    732  C   SER A  50      -4.922   5.674   3.781  1.00  0.85           C  
ATOM    733  O   SER A  50      -6.011   5.652   4.357  1.00  0.85           O  
ATOM    734  CB  SER A  50      -2.977   6.476   5.074  1.00  0.85           C  
ATOM    735  OG  SER A  50      -3.646   6.227   6.279  1.00  0.85           O  
ATOM    736  H   SER A  50      -5.445   8.112   4.865  1.00  0.85           H  
ATOM    737  HA  SER A  50      -3.412   6.959   3.047  1.00  0.85           H  
ATOM    738 1HB  SER A  50      -2.383   5.606   4.782  1.00  0.85           H  
ATOM    739 2HB  SER A  50      -2.307   7.301   5.203  1.00  0.85           H  
ATOM    740  HG  SER A  50      -4.206   5.463   6.115  1.00  0.85           H  
ATOM    741  N   PHE A  51      -4.484   4.689   2.995  1.00  0.97           N  
ATOM    742  CA  PHE A  51      -5.319   3.531   2.697  1.00  0.97           C  
ATOM    743  C   PHE A  51      -4.548   2.276   2.290  1.00  0.97           C  
ATOM    744  O   PHE A  51      -3.332   2.305   2.073  1.00  0.97           O  
ATOM    745  CB  PHE A  51      -6.290   3.939   1.594  1.00  0.97           C  
ATOM    746  CG  PHE A  51      -5.636   4.265   0.300  1.00  0.97           C  
ATOM    747  CD1 PHE A  51      -5.656   3.388  -0.760  1.00  0.97           C  
ATOM    748  CD2 PHE A  51      -4.947   5.429   0.159  1.00  0.97           C  
ATOM    749  CE1 PHE A  51      -5.049   3.698  -1.933  1.00  0.97           C  
ATOM    750  CE2 PHE A  51      -4.353   5.734  -0.977  1.00  0.97           C  
ATOM    751  CZ  PHE A  51      -4.408   4.869  -2.044  1.00  0.97           C  
ATOM    752  H   PHE A  51      -3.570   4.803   2.554  1.00  0.97           H  
ATOM    753  HA  PHE A  51      -5.893   3.293   3.593  1.00  0.97           H  
ATOM    754 1HB  PHE A  51      -6.995   3.128   1.414  1.00  0.97           H  
ATOM    755 2HB  PHE A  51      -6.860   4.794   1.909  1.00  0.97           H  
ATOM    756  HD1 PHE A  51      -6.184   2.465  -0.664  1.00  0.97           H  
ATOM    757  HD2 PHE A  51      -4.882   6.121   0.984  1.00  0.97           H  
ATOM    758  HE1 PHE A  51      -5.088   3.011  -2.772  1.00  0.97           H  
ATOM    759  HE2 PHE A  51      -3.820   6.668  -1.045  1.00  0.97           H  
ATOM    760  HZ  PHE A  51      -3.929   5.123  -2.960  1.00  0.97           H  
ATOM    761  N   LYS A  52      -5.279   1.165   2.204  1.00  1.09           N  
ATOM    762  CA  LYS A  52      -4.742  -0.100   1.707  1.00  1.09           C  
ATOM    763  C   LYS A  52      -5.287  -0.243   0.291  1.00  1.09           C  
ATOM    764  O   LYS A  52      -6.344   0.310  -0.006  1.00  1.09           O  
ATOM    765  CB  LYS A  52      -5.176  -1.248   2.601  1.00  1.09           C  
ATOM    766  CG  LYS A  52      -4.806  -1.077   4.078  1.00  1.09           C  
ATOM    767  CD  LYS A  52      -3.297  -1.089   4.315  1.00  1.09           C  
ATOM    768  CE  LYS A  52      -2.993  -0.983   5.811  1.00  1.09           C  
ATOM    769  NZ  LYS A  52      -1.547  -1.104   6.109  1.00  1.09           N  
ATOM    770  H   LYS A  52      -6.258   1.208   2.449  1.00  1.09           H  
ATOM    771  HA  LYS A  52      -3.652  -0.055   1.661  1.00  1.09           H  
ATOM    772 1HB  LYS A  52      -6.254  -1.376   2.531  1.00  1.09           H  
ATOM    773 2HB  LYS A  52      -4.712  -2.170   2.247  1.00  1.09           H  
ATOM    774 1HG  LYS A  52      -5.205  -0.129   4.439  1.00  1.09           H  
ATOM    775 2HG  LYS A  52      -5.257  -1.881   4.656  1.00  1.09           H  
ATOM    776 1HD  LYS A  52      -2.862  -2.008   3.917  1.00  1.09           H  
ATOM    777 2HD  LYS A  52      -2.835  -0.243   3.797  1.00  1.09           H  
ATOM    778 1HE  LYS A  52      -3.340  -0.012   6.163  1.00  1.09           H  
ATOM    779 2HE  LYS A  52      -3.531  -1.765   6.345  1.00  1.09           H  
ATOM    780 1HZ  LYS A  52      -1.398  -1.019   7.103  1.00  1.09           H  
ATOM    781 2HZ  LYS A  52      -1.223  -2.005   5.799  1.00  1.09           H  
ATOM    782 3HZ  LYS A  52      -1.006  -0.382   5.626  1.00  1.09           H  
ATOM    783  N   VAL A  53      -4.580  -0.939  -0.590  1.00  1.20           N  
ATOM    784  CA  VAL A  53      -4.978  -0.993  -1.998  1.00  1.20           C  
ATOM    785  C   VAL A  53      -4.793  -2.403  -2.513  1.00  1.20           C  
ATOM    786  O   VAL A  53      -5.297  -2.822  -3.563  1.00  1.20           O  
ATOM    787  CB  VAL A  53      -4.090   0.030  -2.747  1.00  1.20           C  
ATOM    788  CG1 VAL A  53      -2.667  -0.463  -2.748  1.00  1.20           C  
ATOM    789  CG2 VAL A  53      -4.573   0.270  -4.157  1.00  1.20           C  
ATOM    790  H   VAL A  53      -3.755  -1.476  -0.303  1.00  1.20           H  
ATOM    791  HA  VAL A  53      -6.026  -0.709  -2.088  1.00  1.20           H  
ATOM    792  HB  VAL A  53      -4.103   0.960  -2.192  1.00  1.20           H  
ATOM    793 1HG1 VAL A  53      -2.023   0.252  -3.211  1.00  1.20           H  
ATOM    794 2HG1 VAL A  53      -2.363  -0.605  -1.713  1.00  1.20           H  
ATOM    795 3HG1 VAL A  53      -2.593  -1.405  -3.288  1.00  1.20           H  
ATOM    796 1HG2 VAL A  53      -3.932   0.999  -4.642  1.00  1.20           H  
ATOM    797 2HG2 VAL A  53      -4.536  -0.661  -4.703  1.00  1.20           H  
ATOM    798 3HG2 VAL A  53      -5.595   0.646  -4.133  1.00  1.20           H  
ATOM    799  N   GLY A  54      -3.999  -3.091  -1.740  1.00  1.26           N  
ATOM    800  CA  GLY A  54      -3.453  -4.404  -1.975  1.00  1.26           C  
ATOM    801  C   GLY A  54      -2.369  -4.445  -0.938  1.00  1.26           C  
ATOM    802  O   GLY A  54      -2.453  -3.672   0.023  1.00  1.26           O  
ATOM    803  H   GLY A  54      -3.715  -2.616  -0.895  1.00  1.26           H  
ATOM    804 1HA  GLY A  54      -4.199  -5.181  -1.807  1.00  1.26           H  
ATOM    805 2HA  GLY A  54      -3.047  -4.489  -2.983  1.00  1.26           H  
ATOM    806  N   ASP A  55      -1.318  -5.248  -1.137  1.00  1.23           N  
ATOM    807  CA  ASP A  55      -0.253  -5.353  -0.128  1.00  1.23           C  
ATOM    808  C   ASP A  55       0.663  -4.121  -0.139  1.00  1.23           C  
ATOM    809  O   ASP A  55       1.830  -4.175  -0.560  1.00  1.23           O  
ATOM    810  CB  ASP A  55       0.596  -6.607  -0.382  1.00  1.23           C  
ATOM    811  CG  ASP A  55       1.620  -6.926   0.741  1.00  1.23           C  
ATOM    812  OD1 ASP A  55       1.463  -6.443   1.838  1.00  1.23           O  
ATOM    813  OD2 ASP A  55       2.556  -7.645   0.467  1.00  1.23           O  
ATOM    814  H   ASP A  55      -1.280  -5.828  -1.963  1.00  1.23           H  
ATOM    815  HA  ASP A  55      -0.715  -5.429   0.857  1.00  1.23           H  
ATOM    816 1HB  ASP A  55      -0.061  -7.468  -0.498  1.00  1.23           H  
ATOM    817 2HB  ASP A  55       1.140  -6.488  -1.321  1.00  1.23           H  
ATOM    818  N   ALA A  56       0.093  -3.011   0.315  1.00  1.14           N  
ATOM    819  CA  ALA A  56       0.745  -1.728   0.371  1.00  1.14           C  
ATOM    820  C   ALA A  56       0.019  -0.783   1.291  1.00  1.14           C  
ATOM    821  O   ALA A  56      -1.207  -0.826   1.409  1.00  1.14           O  
ATOM    822  CB  ALA A  56       0.800  -1.086  -1.007  1.00  1.14           C  
ATOM    823  H   ALA A  56      -0.867  -3.091   0.624  1.00  1.14           H  
ATOM    824  HA  ALA A  56       1.740  -1.887   0.751  1.00  1.14           H  
ATOM    825 1HB  ALA A  56       1.315  -0.126  -0.937  1.00  1.14           H  
ATOM    826 2HB  ALA A  56       1.315  -1.727  -1.687  1.00  1.14           H  
ATOM    827 3HB  ALA A  56      -0.192  -0.928  -1.362  1.00  1.14           H  
ATOM    828  N   THR A  57       0.763   0.140   1.854  1.00  1.02           N  
ATOM    829  CA  THR A  57       0.132   1.240   2.549  1.00  1.02           C  
ATOM    830  C   THR A  57       0.406   2.427   1.671  1.00  1.02           C  
ATOM    831  O   THR A  57       1.528   2.577   1.177  1.00  1.02           O  
ATOM    832  CB  THR A  57       0.685   1.484   3.956  1.00  1.02           C  
ATOM    833  OG1 THR A  57       0.509   0.301   4.771  1.00  1.02           O  
ATOM    834  CG2 THR A  57      -0.063   2.664   4.600  1.00  1.02           C  
ATOM    835  H   THR A  57       1.779   0.074   1.771  1.00  1.02           H  
ATOM    836  HA  THR A  57      -0.948   1.093   2.601  1.00  1.02           H  
ATOM    837  HB  THR A  57       1.739   1.715   3.897  1.00  1.02           H  
ATOM    838  HG1 THR A  57       1.183  -0.348   4.517  1.00  1.02           H  
ATOM    839 1HG2 THR A  57       0.328   2.843   5.601  1.00  1.02           H  
ATOM    840 2HG2 THR A  57       0.072   3.559   3.999  1.00  1.02           H  
ATOM    841 3HG2 THR A  57      -1.127   2.431   4.661  1.00  1.02           H  
ATOM    842  N   VAL A  58      -0.619   3.201   1.394  1.00  0.90           N  
ATOM    843  CA  VAL A  58      -0.421   4.326   0.524  1.00  0.90           C  
ATOM    844  C   VAL A  58      -0.845   5.607   1.196  1.00  0.90           C  
ATOM    845  O   VAL A  58      -1.947   5.696   1.743  1.00  0.90           O  
ATOM    846  CB  VAL A  58      -1.246   4.137  -0.738  1.00  0.90           C  
ATOM    847  CG1 VAL A  58      -0.991   5.330  -1.678  1.00  0.90           C  
ATOM    848  CG2 VAL A  58      -0.938   2.762  -1.350  1.00  0.90           C  
ATOM    849  H   VAL A  58      -1.542   2.996   1.781  1.00  0.90           H  
ATOM    850  HA  VAL A  58       0.633   4.404   0.262  1.00  0.90           H  
ATOM    851  HB  VAL A  58      -2.273   4.139  -0.472  1.00  0.90           H  
ATOM    852 1HG1 VAL A  58      -1.582   5.230  -2.563  1.00  0.90           H  
ATOM    853 2HG1 VAL A  58      -1.255   6.259  -1.181  1.00  0.90           H  
ATOM    854 3HG1 VAL A  58       0.062   5.359  -1.950  1.00  0.90           H  
ATOM    855 1HG2 VAL A  58      -1.550   2.611  -2.227  1.00  0.90           H  
ATOM    856 2HG2 VAL A  58       0.115   2.707  -1.617  1.00  0.90           H  
ATOM    857 3HG2 VAL A  58      -1.168   1.979  -0.630  1.00  0.90           H  
ATOM    858  N   TYR A  59       0.038   6.592   1.173  1.00  0.81           N  
ATOM    859  CA  TYR A  59      -0.278   7.892   1.718  1.00  0.81           C  
ATOM    860  C   TYR A  59      -0.517   8.876   0.593  1.00  0.81           C  
ATOM    861  O   TYR A  59       0.213   8.876  -0.400  1.00  0.81           O  
ATOM    862  CB  TYR A  59       0.863   8.378   2.618  1.00  0.81           C  
ATOM    863  CG  TYR A  59       0.972   7.594   3.890  1.00  0.81           C  
ATOM    864  CD1 TYR A  59       1.692   6.415   3.923  1.00  0.81           C  
ATOM    865  CD2 TYR A  59       0.334   8.048   5.023  1.00  0.81           C  
ATOM    866  CE1 TYR A  59       1.750   5.687   5.096  1.00  0.81           C  
ATOM    867  CE2 TYR A  59       0.395   7.315   6.188  1.00  0.81           C  
ATOM    868  CZ  TYR A  59       1.096   6.132   6.218  1.00  0.81           C  
ATOM    869  OH  TYR A  59       1.144   5.377   7.371  1.00  0.81           O  
ATOM    870  H   TYR A  59       0.949   6.436   0.746  1.00  0.81           H  
ATOM    871  HA  TYR A  59      -1.190   7.821   2.305  1.00  0.81           H  
ATOM    872 1HB  TYR A  59       1.808   8.283   2.084  1.00  0.81           H  
ATOM    873 2HB  TYR A  59       0.716   9.431   2.868  1.00  0.81           H  
ATOM    874  HD1 TYR A  59       2.199   6.056   3.022  1.00  0.81           H  
ATOM    875  HD2 TYR A  59      -0.233   8.980   4.993  1.00  0.81           H  
ATOM    876  HE1 TYR A  59       2.294   4.754   5.140  1.00  0.81           H  
ATOM    877  HE2 TYR A  59      -0.122   7.669   7.080  1.00  0.81           H  
ATOM    878  HH  TYR A  59       0.682   5.841   8.073  1.00  0.81           H  
ATOM    879  N   PHE A  60      -1.550   9.687   0.744  1.00  0.74           N  
ATOM    880  CA  PHE A  60      -1.849  10.776  -0.170  1.00  0.74           C  
ATOM    881  C   PHE A  60      -1.615  12.087   0.525  1.00  0.74           C  
ATOM    882  O   PHE A  60      -2.020  12.258   1.681  1.00  0.74           O  
ATOM    883  CB  PHE A  60      -3.281  10.736  -0.717  1.00  0.74           C  
ATOM    884  CG  PHE A  60      -3.545   9.673  -1.705  1.00  0.74           C  
ATOM    885  CD1 PHE A  60      -2.536   8.971  -2.280  1.00  0.74           C  
ATOM    886  CD2 PHE A  60      -4.799   9.412  -2.083  1.00  0.74           C  
ATOM    887  CE1 PHE A  60      -2.779   8.022  -3.228  1.00  0.74           C  
ATOM    888  CE2 PHE A  60      -5.060   8.486  -3.006  1.00  0.74           C  
ATOM    889  CZ  PHE A  60      -4.035   7.779  -3.595  1.00  0.74           C  
ATOM    890  H   PHE A  60      -2.125   9.570   1.575  1.00  0.74           H  
ATOM    891  HA  PHE A  60      -1.168  10.718  -1.017  1.00  0.74           H  
ATOM    892 1HB  PHE A  60      -3.972  10.599   0.113  1.00  0.74           H  
ATOM    893 2HB  PHE A  60      -3.513  11.695  -1.180  1.00  0.74           H  
ATOM    894  HD1 PHE A  60      -1.529   9.182  -1.981  1.00  0.74           H  
ATOM    895  HD2 PHE A  60      -5.588   9.960  -1.638  1.00  0.74           H  
ATOM    896  HE1 PHE A  60      -1.966   7.470  -3.676  1.00  0.74           H  
ATOM    897  HE2 PHE A  60      -6.079   8.312  -3.276  1.00  0.74           H  
ATOM    898  HZ  PHE A  60      -4.231   7.022  -4.340  1.00  0.74           H  
ATOM    899  N   VAL A  61      -0.993  13.025  -0.169  1.00  0.71           N  
ATOM    900  CA  VAL A  61      -0.807  14.323   0.442  1.00  0.71           C  
ATOM    901  C   VAL A  61      -1.018  15.507  -0.482  1.00  0.71           C  
ATOM    902  O   VAL A  61      -0.543  15.519  -1.621  1.00  0.71           O  
ATOM    903  CB  VAL A  61       0.607  14.409   1.019  1.00  0.71           C  
ATOM    904  CG1 VAL A  61       1.595  14.220  -0.039  1.00  0.71           C  
ATOM    905  CG2 VAL A  61       0.812  15.775   1.648  1.00  0.71           C  
ATOM    906  H   VAL A  61      -0.638  12.818  -1.104  1.00  0.71           H  
ATOM    907  HA  VAL A  61      -1.516  14.410   1.258  1.00  0.71           H  
ATOM    908  HB  VAL A  61       0.729  13.624   1.756  1.00  0.71           H  
ATOM    909 1HG1 VAL A  61       2.604  14.282   0.368  1.00  0.71           H  
ATOM    910 2HG1 VAL A  61       1.448  13.250  -0.513  1.00  0.71           H  
ATOM    911 3HG1 VAL A  61       1.442  15.001  -0.749  1.00  0.71           H  
ATOM    912 1HG2 VAL A  61       1.791  15.871   2.065  1.00  0.71           H  
ATOM    913 2HG2 VAL A  61       0.701  16.541   0.918  1.00  0.71           H  
ATOM    914 3HG2 VAL A  61       0.067  15.893   2.423  1.00  0.71           H  
ATOM    915  N   ASP A  62      -1.696  16.510   0.069  1.00  0.71           N  
ATOM    916  CA  ASP A  62      -1.866  17.807  -0.553  1.00  0.71           C  
ATOM    917  C   ASP A  62      -1.392  18.886   0.422  1.00  0.71           C  
ATOM    918  O   ASP A  62      -2.112  19.198   1.376  1.00  0.71           O  
ATOM    919  CB  ASP A  62      -3.300  18.060  -0.969  1.00  0.71           C  
ATOM    920  CG  ASP A  62      -3.703  17.156  -2.073  1.00  0.71           C  
ATOM    921  OD1 ASP A  62      -2.990  17.084  -3.037  1.00  0.71           O  
ATOM    922  OD2 ASP A  62      -4.738  16.550  -1.979  1.00  0.71           O  
ATOM    923  H   ASP A  62      -2.072  16.356   1.009  1.00  0.71           H  
ATOM    924  HA  ASP A  62      -1.286  17.836  -1.470  1.00  0.71           H  
ATOM    925 1HB  ASP A  62      -3.964  17.914  -0.122  1.00  0.71           H  
ATOM    926 2HB  ASP A  62      -3.405  19.097  -1.301  1.00  0.71           H  
ATOM    927  N   PRO A  63      -0.191  19.448   0.251  1.00  0.72           N  
ATOM    928  CA  PRO A  63       0.376  20.457   1.116  1.00  0.72           C  
ATOM    929  C   PRO A  63      -0.591  21.625   1.202  1.00  0.72           C  
ATOM    930  O   PRO A  63      -1.277  21.939   0.232  1.00  0.72           O  
ATOM    931  CB  PRO A  63       1.687  20.813   0.399  1.00  0.72           C  
ATOM    932  CG  PRO A  63       2.041  19.559  -0.382  1.00  0.72           C  
ATOM    933  CD  PRO A  63       0.711  19.014  -0.842  1.00  0.72           C  
ATOM    934  HA  PRO A  63       0.580  20.044   2.100  1.00  0.72           H  
ATOM    935 1HB  PRO A  63       1.540  21.697  -0.246  1.00  0.72           H  
ATOM    936 2HB  PRO A  63       2.458  21.089   1.139  1.00  0.72           H  
ATOM    937 1HG  PRO A  63       2.709  19.801  -1.216  1.00  0.72           H  
ATOM    938 2HG  PRO A  63       2.588  18.849   0.259  1.00  0.72           H  
ATOM    939 1HD  PRO A  63       0.409  19.461  -1.806  1.00  0.72           H  
ATOM    940 2HD  PRO A  63       0.794  17.929  -0.898  1.00  0.72           H  
ATOM    941  N   THR A  64      -0.636  22.268   2.367  1.00  0.73           N  
ATOM    942  CA  THR A  64      -1.519  23.412   2.628  1.00  0.73           C  
ATOM    943  C   THR A  64      -0.781  24.725   2.424  1.00  0.73           C  
ATOM    944  O   THR A  64      -1.259  25.803   2.785  1.00  0.73           O  
ATOM    945  CB  THR A  64      -2.079  23.353   4.050  1.00  0.73           C  
ATOM    946  OG1 THR A  64      -0.990  23.319   4.968  1.00  0.73           O  
ATOM    947  CG2 THR A  64      -2.978  22.134   4.232  1.00  0.73           C  
ATOM    948  H   THR A  64      -0.033  21.951   3.130  1.00  0.73           H  
ATOM    949  HA  THR A  64      -2.352  23.372   1.931  1.00  0.73           H  
ATOM    950  HB  THR A  64      -2.666  24.249   4.245  1.00  0.73           H  
ATOM    951  HG1 THR A  64      -0.266  22.788   4.574  1.00  0.73           H  
ATOM    952 1HG2 THR A  64      -3.369  22.110   5.251  1.00  0.73           H  
ATOM    953 2HG2 THR A  64      -3.806  22.196   3.528  1.00  0.73           H  
ATOM    954 3HG2 THR A  64      -2.434  21.248   4.043  1.00  0.73           H  
ATOM    955  N   THR A  65       0.404  24.595   1.867  1.00  0.75           N  
ATOM    956  CA  THR A  65       1.326  25.670   1.598  1.00  0.75           C  
ATOM    957  C   THR A  65       1.198  26.118   0.142  1.00  0.75           C  
ATOM    958  O   THR A  65       0.373  25.592  -0.614  1.00  0.75           O  
ATOM    959  CB  THR A  65       2.764  25.200   1.885  1.00  0.75           C  
ATOM    960  OG1 THR A  65       3.156  24.229   0.912  1.00  0.75           O  
ATOM    961  CG2 THR A  65       2.824  24.546   3.260  1.00  0.75           C  
ATOM    962  H   THR A  65       0.681  23.663   1.605  1.00  0.75           H  
ATOM    963  HA  THR A  65       1.087  26.516   2.244  1.00  0.75           H  
ATOM    964  HB  THR A  65       3.447  26.045   1.849  1.00  0.75           H  
ATOM    965  HG1 THR A  65       3.294  24.682   0.053  1.00  0.75           H  
ATOM    966 1HG2 THR A  65       3.841  24.204   3.459  1.00  0.75           H  
ATOM    967 2HG2 THR A  65       2.528  25.267   4.021  1.00  0.75           H  
ATOM    968 3HG2 THR A  65       2.146  23.691   3.289  1.00  0.75           H  
ATOM    969  N   LYS A  66       1.997  27.108  -0.233  1.00  0.76           N  
ATOM    970  CA  LYS A  66       2.030  27.586  -1.609  1.00  0.76           C  
ATOM    971  C   LYS A  66       2.938  26.616  -2.360  1.00  0.76           C  
ATOM    972  O   LYS A  66       3.775  25.959  -1.728  1.00  0.76           O  
ATOM    973  CB  LYS A  66       2.554  29.019  -1.670  1.00  0.76           C  
ATOM    974  CG  LYS A  66       1.755  30.027  -0.835  1.00  0.76           C  
ATOM    975  CD  LYS A  66       0.314  30.203  -1.329  1.00  0.76           C  
ATOM    976  CE  LYS A  66      -0.391  31.300  -0.521  1.00  0.76           C  
ATOM    977  NZ  LYS A  66      -1.807  31.475  -0.915  1.00  0.76           N  
ATOM    978  H   LYS A  66       2.619  27.522   0.448  1.00  0.76           H  
ATOM    979  HA  LYS A  66       1.031  27.543  -2.045  1.00  0.76           H  
ATOM    980 1HB  LYS A  66       3.586  29.046  -1.327  1.00  0.76           H  
ATOM    981 2HB  LYS A  66       2.538  29.361  -2.710  1.00  0.76           H  
ATOM    982 1HG  LYS A  66       1.730  29.696   0.203  1.00  0.76           H  
ATOM    983 2HG  LYS A  66       2.255  30.995  -0.872  1.00  0.76           H  
ATOM    984 1HD  LYS A  66       0.311  30.474  -2.390  1.00  0.76           H  
ATOM    985 2HD  LYS A  66      -0.237  29.265  -1.212  1.00  0.76           H  
ATOM    986 1HE  LYS A  66      -0.353  31.034   0.533  1.00  0.76           H  
ATOM    987 2HE  LYS A  66       0.133  32.244  -0.667  1.00  0.76           H  
ATOM    988 1HZ  LYS A  66      -2.227  32.196  -0.353  1.00  0.76           H  
ATOM    989 2HZ  LYS A  66      -1.872  31.742  -1.908  1.00  0.76           H  
ATOM    990 3HZ  LYS A  66      -2.309  30.598  -0.772  1.00  0.76           H  
ATOM    991  N   ALA A  67       2.808  26.518  -3.687  1.00  0.76           N  
ATOM    992  CA  ALA A  67       3.594  25.542  -4.448  1.00  0.76           C  
ATOM    993  C   ALA A  67       5.117  25.567  -4.183  1.00  0.76           C  
ATOM    994  O   ALA A  67       5.675  24.493  -3.971  1.00  0.76           O  
ATOM    995  CB  ALA A  67       3.330  25.695  -5.945  1.00  0.76           C  
ATOM    996  H   ALA A  67       2.128  27.101  -4.188  1.00  0.76           H  
ATOM    997  HA  ALA A  67       3.232  24.555  -4.155  1.00  0.76           H  
ATOM    998 1HB  ALA A  67       3.849  24.921  -6.486  1.00  0.76           H  
ATOM    999 2HB  ALA A  67       2.263  25.606  -6.124  1.00  0.76           H  
ATOM   1000 3HB  ALA A  67       3.653  26.646  -6.318  1.00  0.76           H  
ATOM   1001  N   PRO A  68       5.822  26.724  -4.067  1.00  0.75           N  
ATOM   1002  CA  PRO A  68       7.261  26.805  -3.830  1.00  0.75           C  
ATOM   1003  C   PRO A  68       7.725  26.112  -2.541  1.00  0.75           C  
ATOM   1004  O   PRO A  68       8.928  25.927  -2.342  1.00  0.75           O  
ATOM   1005  CB  PRO A  68       7.517  28.312  -3.761  1.00  0.75           C  
ATOM   1006  CG  PRO A  68       6.392  28.927  -4.551  1.00  0.75           C  
ATOM   1007  CD  PRO A  68       5.202  28.068  -4.234  1.00  0.75           C  
ATOM   1008  HA  PRO A  68       7.776  26.371  -4.697  1.00  0.75           H  
ATOM   1009 1HB  PRO A  68       7.532  28.640  -2.712  1.00  0.75           H  
ATOM   1010 2HB  PRO A  68       8.508  28.536  -4.183  1.00  0.75           H  
ATOM   1011 1HG  PRO A  68       6.248  29.978  -4.254  1.00  0.75           H  
ATOM   1012 2HG  PRO A  68       6.638  28.930  -5.622  1.00  0.75           H  
ATOM   1013 1HD  PRO A  68       4.800  28.414  -3.295  1.00  0.75           H  
ATOM   1014 2HD  PRO A  68       4.488  28.135  -5.040  1.00  0.75           H  
ATOM   1015  N   ARG A  69       6.808  25.818  -1.618  1.00  0.73           N  
ATOM   1016  CA  ARG A  69       7.174  25.152  -0.377  1.00  0.73           C  
ATOM   1017  C   ARG A  69       6.497  23.773  -0.250  1.00  0.73           C  
ATOM   1018  O   ARG A  69       6.520  23.153   0.815  1.00  0.73           O  
ATOM   1019  CB  ARG A  69       6.843  26.053   0.804  1.00  0.73           C  
ATOM   1020  CG  ARG A  69       7.564  27.415   0.779  1.00  0.73           C  
ATOM   1021  CD  ARG A  69       9.045  27.293   1.064  1.00  0.73           C  
ATOM   1022  NE  ARG A  69       9.330  26.968   2.469  1.00  0.73           N  
ATOM   1023  CZ  ARG A  69      10.511  26.486   2.934  1.00  0.73           C  
ATOM   1024  NH1 ARG A  69      11.506  26.239   2.108  1.00  0.73           N  
ATOM   1025  NH2 ARG A  69      10.664  26.255   4.230  1.00  0.73           N  
ATOM   1026  H   ARG A  69       5.817  25.991  -1.781  1.00  0.73           H  
ATOM   1027  HA  ARG A  69       8.252  24.994  -0.376  1.00  0.73           H  
ATOM   1028 1HB  ARG A  69       5.771  26.244   0.813  1.00  0.73           H  
ATOM   1029 2HB  ARG A  69       7.099  25.547   1.736  1.00  0.73           H  
ATOM   1030 1HG  ARG A  69       7.442  27.877  -0.198  1.00  0.73           H  
ATOM   1031 2HG  ARG A  69       7.129  28.063   1.538  1.00  0.73           H  
ATOM   1032 1HD  ARG A  69       9.466  26.502   0.439  1.00  0.73           H  
ATOM   1033 2HD  ARG A  69       9.536  28.236   0.826  1.00  0.73           H  
ATOM   1034  HE  ARG A  69       8.597  27.140   3.144  1.00  0.73           H  
ATOM   1035 1HH1 ARG A  69      11.397  26.398   1.116  1.00  0.73           H  
ATOM   1036 2HH1 ARG A  69      12.381  25.867   2.462  1.00  0.73           H  
ATOM   1037 1HH2 ARG A  69       9.905  26.440   4.871  1.00  0.73           H  
ATOM   1038 2HH2 ARG A  69      11.541  25.890   4.574  1.00  0.73           H  
ATOM   1039  N   ALA A  70       5.963  23.243  -1.364  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       5.284  21.934  -1.367  1.00  0.71           C  
ATOM   1041  C   ALA A  70       6.205  20.826  -0.867  1.00  0.71           C  
ATOM   1042  O   ALA A  70       5.778  19.892  -0.174  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       4.809  21.587  -2.776  1.00  0.71           C  
ATOM   1044  H   ALA A  70       5.981  23.775  -2.235  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       4.426  21.996  -0.696  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       4.294  20.630  -2.770  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       4.131  22.365  -3.127  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       5.670  21.529  -3.450  1.00  0.71           H  
ATOM   1049  N   GLY A  71       7.485  20.964  -1.184  1.00  0.68           N  
ATOM   1050  CA  GLY A  71       8.506  20.009  -0.811  1.00  0.68           C  
ATOM   1051  C   GLY A  71       8.700  19.877   0.683  1.00  0.68           C  
ATOM   1052  O   GLY A  71       9.253  18.883   1.155  1.00  0.68           O  
ATOM   1053  H   GLY A  71       7.755  21.768  -1.733  1.00  0.68           H  
ATOM   1054 1HA  GLY A  71       8.264  19.040  -1.224  1.00  0.68           H  
ATOM   1055 2HA  GLY A  71       9.444  20.329  -1.254  1.00  0.68           H  
ATOM   1056  N   VAL A  72       8.259  20.866   1.446  1.00  0.67           N  
ATOM   1057  CA  VAL A  72       8.431  20.806   2.876  1.00  0.67           C  
ATOM   1058  C   VAL A  72       7.484  19.769   3.460  1.00  0.67           C  
ATOM   1059  O   VAL A  72       7.895  18.915   4.253  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       8.178  22.191   3.469  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       8.207  22.138   4.947  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72       9.205  23.148   2.924  1.00  0.67           C  
ATOM   1063  H   VAL A  72       7.774  21.666   1.042  1.00  0.67           H  
ATOM   1064  HA  VAL A  72       9.461  20.515   3.091  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       7.184  22.529   3.179  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       8.007  23.129   5.353  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       7.434  21.455   5.259  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72       9.182  21.792   5.287  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72       9.006  24.124   3.328  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      10.208  22.823   3.212  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72       9.134  23.181   1.835  1.00  0.67           H  
ATOM   1072  N   GLY A  73       6.215  19.815   3.037  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       5.234  18.838   3.500  1.00  0.66           C  
ATOM   1074  C   GLY A  73       5.648  17.439   3.048  1.00  0.66           C  
ATOM   1075  O   GLY A  73       5.551  16.467   3.805  1.00  0.66           O  
ATOM   1076  H   GLY A  73       5.937  20.531   2.376  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       5.170  18.872   4.588  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       4.249  19.088   3.106  1.00  0.66           H  
ATOM   1079  N   VAL A  74       6.146  17.342   1.808  1.00  0.65           N  
ATOM   1080  CA  VAL A  74       6.557  16.051   1.268  1.00  0.65           C  
ATOM   1081  C   VAL A  74       7.759  15.475   1.989  1.00  0.65           C  
ATOM   1082  O   VAL A  74       7.751  14.303   2.361  1.00  0.65           O  
ATOM   1083  CB  VAL A  74       6.884  16.166  -0.221  1.00  0.65           C  
ATOM   1084  CG1 VAL A  74       7.491  14.867  -0.750  1.00  0.65           C  
ATOM   1085  CG2 VAL A  74       5.628  16.479  -0.962  1.00  0.65           C  
ATOM   1086  H   VAL A  74       6.201  18.181   1.223  1.00  0.65           H  
ATOM   1087  HA  VAL A  74       5.724  15.357   1.381  1.00  0.65           H  
ATOM   1088  HB  VAL A  74       7.612  16.956  -0.367  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  74       7.717  14.974  -1.809  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  74       8.408  14.649  -0.206  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  74       6.785  14.050  -0.613  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  74       5.853  16.572  -2.017  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  74       4.909  15.674  -0.809  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  74       5.209  17.416  -0.594  1.00  0.65           H  
ATOM   1095  N   LYS A  75       8.795  16.283   2.218  1.00  0.65           N  
ATOM   1096  CA  LYS A  75       9.962  15.751   2.894  1.00  0.65           C  
ATOM   1097  C   LYS A  75       9.591  15.307   4.296  1.00  0.65           C  
ATOM   1098  O   LYS A  75       9.978  14.220   4.724  1.00  0.65           O  
ATOM   1099  CB  LYS A  75      11.084  16.785   2.963  1.00  0.65           C  
ATOM   1100  CG  LYS A  75      12.385  16.285   3.636  1.00  0.65           C  
ATOM   1101  CD  LYS A  75      13.042  15.186   2.806  1.00  0.65           C  
ATOM   1102  CE  LYS A  75      14.511  14.923   3.219  1.00  0.65           C  
ATOM   1103  NZ  LYS A  75      14.649  14.200   4.544  1.00  0.65           N  
ATOM   1104  H   LYS A  75       8.793  17.252   1.907  1.00  0.65           H  
ATOM   1105  HA  LYS A  75      10.319  14.881   2.343  1.00  0.65           H  
ATOM   1106 1HB  LYS A  75      11.334  17.118   1.951  1.00  0.65           H  
ATOM   1107 2HB  LYS A  75      10.731  17.665   3.509  1.00  0.65           H  
ATOM   1108 1HG  LYS A  75      13.083  17.118   3.734  1.00  0.65           H  
ATOM   1109 2HG  LYS A  75      12.162  15.892   4.633  1.00  0.65           H  
ATOM   1110 1HD  LYS A  75      12.475  14.259   2.921  1.00  0.65           H  
ATOM   1111 2HD  LYS A  75      13.021  15.478   1.778  1.00  0.65           H  
ATOM   1112 1HE  LYS A  75      14.992  14.330   2.442  1.00  0.65           H  
ATOM   1113 2HE  LYS A  75      15.020  15.884   3.290  1.00  0.65           H  
ATOM   1114 1HZ  LYS A  75      15.610  14.059   4.764  1.00  0.65           H  
ATOM   1115 2HZ  LYS A  75      14.210  14.690   5.329  1.00  0.65           H  
ATOM   1116 3HZ  LYS A  75      14.185  13.286   4.526  1.00  0.65           H  
ATOM   1117  N   LYS A  76       8.803  16.112   5.019  1.00  0.66           N  
ATOM   1118  CA  LYS A  76       8.451  15.689   6.363  1.00  0.66           C  
ATOM   1119  C   LYS A  76       7.662  14.376   6.344  1.00  0.66           C  
ATOM   1120  O   LYS A  76       7.922  13.505   7.175  1.00  0.66           O  
ATOM   1121  CB  LYS A  76       7.726  16.795   7.121  1.00  0.66           C  
ATOM   1122  CG  LYS A  76       8.630  17.950   7.552  1.00  0.66           C  
ATOM   1123  CD  LYS A  76       7.919  18.889   8.534  1.00  0.66           C  
ATOM   1124  CE  LYS A  76       7.045  19.900   7.829  1.00  0.66           C  
ATOM   1125  NZ  LYS A  76       6.371  20.827   8.797  1.00  0.66           N  
ATOM   1126  H   LYS A  76       8.473  17.009   4.656  1.00  0.66           H  
ATOM   1127  HA  LYS A  76       9.377  15.494   6.902  1.00  0.66           H  
ATOM   1128 1HB  LYS A  76       6.916  17.199   6.501  1.00  0.66           H  
ATOM   1129 2HB  LYS A  76       7.291  16.382   8.016  1.00  0.66           H  
ATOM   1130 1HG  LYS A  76       9.531  17.551   8.020  1.00  0.66           H  
ATOM   1131 2HG  LYS A  76       8.923  18.519   6.667  1.00  0.66           H  
ATOM   1132 1HD  LYS A  76       7.288  18.302   9.208  1.00  0.66           H  
ATOM   1133 2HD  LYS A  76       8.658  19.420   9.131  1.00  0.66           H  
ATOM   1134 1HE  LYS A  76       7.669  20.475   7.186  1.00  0.66           H  
ATOM   1135 2HE  LYS A  76       6.293  19.390   7.231  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  76       5.781  21.536   8.300  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  76       5.774  20.257   9.416  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  76       7.048  21.311   9.347  1.00  0.66           H  
ATOM   1139  N   LEU A  77       6.753  14.190   5.378  1.00  0.67           N  
ATOM   1140  CA  LEU A  77       6.061  12.908   5.258  1.00  0.67           C  
ATOM   1141  C   LEU A  77       6.968  11.751   4.929  1.00  0.67           C  
ATOM   1142  O   LEU A  77       6.845  10.675   5.521  1.00  0.67           O  
ATOM   1143  CB  LEU A  77       4.992  12.970   4.189  1.00  0.67           C  
ATOM   1144  CG  LEU A  77       3.778  13.616   4.561  1.00  0.67           C  
ATOM   1145  CD1 LEU A  77       2.991  13.858   3.425  1.00  0.67           C  
ATOM   1146  CD2 LEU A  77       3.053  12.640   5.421  1.00  0.67           C  
ATOM   1147  H   LEU A  77       6.532  14.942   4.723  1.00  0.67           H  
ATOM   1148  HA  LEU A  77       5.579  12.702   6.210  1.00  0.67           H  
ATOM   1149 1HB  LEU A  77       5.398  13.508   3.332  1.00  0.67           H  
ATOM   1150 2HB  LEU A  77       4.751  11.955   3.875  1.00  0.67           H  
ATOM   1151  HG  LEU A  77       3.974  14.559   5.068  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  77       2.062  14.305   3.748  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  77       3.531  14.532   2.760  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  77       2.797  12.927   2.929  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  77       2.099  13.021   5.717  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  77       2.896  11.718   4.859  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  77       3.662  12.439   6.300  1.00  0.67           H  
ATOM   1158  N   MET A  78       7.888  11.954   3.996  1.00  0.69           N  
ATOM   1159  CA  MET A  78       8.781  10.880   3.622  1.00  0.69           C  
ATOM   1160  C   MET A  78       9.633  10.461   4.804  1.00  0.69           C  
ATOM   1161  O   MET A  78       9.863   9.269   5.040  1.00  0.69           O  
ATOM   1162  CB  MET A  78       9.657  11.297   2.454  1.00  0.69           C  
ATOM   1163  CG  MET A  78       8.911  11.456   1.137  1.00  0.69           C  
ATOM   1164  SD  MET A  78       9.988  12.016  -0.131  1.00  0.69           S  
ATOM   1165  CE  MET A  78      10.891  10.501  -0.252  1.00  0.69           C  
ATOM   1166  H   MET A  78       7.953  12.860   3.529  1.00  0.69           H  
ATOM   1167  HA  MET A  78       8.180  10.027   3.324  1.00  0.69           H  
ATOM   1168 1HB  MET A  78      10.134  12.251   2.690  1.00  0.69           H  
ATOM   1169 2HB  MET A  78      10.446  10.556   2.314  1.00  0.69           H  
ATOM   1170 1HG  MET A  78       8.486  10.497   0.836  1.00  0.69           H  
ATOM   1171 2HG  MET A  78       8.106  12.166   1.250  1.00  0.69           H  
ATOM   1172 1HE  MET A  78      11.671  10.601  -0.964  1.00  0.69           H  
ATOM   1173 2HE  MET A  78      11.333  10.261   0.716  1.00  0.69           H  
ATOM   1174 3HE  MET A  78      10.216   9.690  -0.544  1.00  0.69           H  
ATOM   1175  N   ASP A  79      10.064  11.430   5.610  1.00  0.71           N  
ATOM   1176  CA  ASP A  79      10.859  11.067   6.765  1.00  0.71           C  
ATOM   1177  C   ASP A  79       9.983  10.422   7.844  1.00  0.71           C  
ATOM   1178  O   ASP A  79      10.323   9.359   8.363  1.00  0.71           O  
ATOM   1179  CB  ASP A  79      11.560  12.306   7.344  1.00  0.71           C  
ATOM   1180  CG  ASP A  79      12.684  12.872   6.447  1.00  0.71           C  
ATOM   1181  OD1 ASP A  79      13.097  12.224   5.503  1.00  0.71           O  
ATOM   1182  OD2 ASP A  79      13.155  13.976   6.697  1.00  0.71           O  
ATOM   1183  H   ASP A  79       9.867  12.410   5.399  1.00  0.71           H  
ATOM   1184  HA  ASP A  79      11.614  10.345   6.456  1.00  0.71           H  
ATOM   1185 1HB  ASP A  79      10.812  13.093   7.489  1.00  0.71           H  
ATOM   1186 2HB  ASP A  79      11.972  12.065   8.322  1.00  0.71           H  
ATOM   1187  N   LYS A  80       8.800  10.994   8.100  1.00  0.73           N  
ATOM   1188  CA  LYS A  80       7.893  10.490   9.133  1.00  0.73           C  
ATOM   1189  C   LYS A  80       7.498   9.042   8.920  1.00  0.73           C  
ATOM   1190  O   LYS A  80       7.423   8.264   9.873  1.00  0.73           O  
ATOM   1191  CB  LYS A  80       6.621  11.348   9.228  1.00  0.73           C  
ATOM   1192  CG  LYS A  80       5.667  10.889  10.333  1.00  0.73           C  
ATOM   1193  CD  LYS A  80       4.467  11.824  10.533  1.00  0.73           C  
ATOM   1194  CE  LYS A  80       3.566  11.266  11.647  1.00  0.73           C  
ATOM   1195  NZ  LYS A  80       2.406  12.150  11.978  1.00  0.73           N  
ATOM   1196  H   LYS A  80       8.537  11.843   7.609  1.00  0.73           H  
ATOM   1197  HA  LYS A  80       8.410  10.550  10.089  1.00  0.73           H  
ATOM   1198 1HB  LYS A  80       6.890  12.388   9.405  1.00  0.73           H  
ATOM   1199 2HB  LYS A  80       6.085  11.304   8.277  1.00  0.73           H  
ATOM   1200 1HG  LYS A  80       5.290   9.896  10.072  1.00  0.73           H  
ATOM   1201 2HG  LYS A  80       6.213  10.812  11.269  1.00  0.73           H  
ATOM   1202 1HD  LYS A  80       4.810  12.823  10.811  1.00  0.73           H  
ATOM   1203 2HD  LYS A  80       3.897  11.897   9.606  1.00  0.73           H  
ATOM   1204 1HE  LYS A  80       3.185  10.300  11.322  1.00  0.73           H  
ATOM   1205 2HE  LYS A  80       4.163  11.124  12.547  1.00  0.73           H  
ATOM   1206 1HZ  LYS A  80       1.859  11.722  12.705  1.00  0.73           H  
ATOM   1207 2HZ  LYS A  80       2.721  13.076  12.318  1.00  0.73           H  
ATOM   1208 3HZ  LYS A  80       1.832  12.282  11.162  1.00  0.73           H  
ATOM   1209  N   TYR A  81       7.246   8.676   7.671  1.00  0.77           N  
ATOM   1210  CA  TYR A  81       6.813   7.330   7.369  1.00  0.77           C  
ATOM   1211  C   TYR A  81       7.886   6.435   6.761  1.00  0.77           C  
ATOM   1212  O   TYR A  81       7.563   5.344   6.303  1.00  0.77           O  
ATOM   1213  CB  TYR A  81       5.583   7.389   6.467  1.00  0.77           C  
ATOM   1214  CG  TYR A  81       4.405   8.009   7.177  1.00  0.77           C  
ATOM   1215  CD1 TYR A  81       3.948   9.275   6.845  1.00  0.77           C  
ATOM   1216  CD2 TYR A  81       3.806   7.313   8.205  1.00  0.77           C  
ATOM   1217  CE1 TYR A  81       2.876   9.815   7.543  1.00  0.77           C  
ATOM   1218  CE2 TYR A  81       2.750   7.859   8.893  1.00  0.77           C  
ATOM   1219  CZ  TYR A  81       2.285   9.101   8.562  1.00  0.77           C  
ATOM   1220  OH  TYR A  81       1.221   9.642   9.250  1.00  0.77           O  
ATOM   1221  H   TYR A  81       7.314   9.363   6.918  1.00  0.77           H  
ATOM   1222  HA  TYR A  81       6.509   6.863   8.304  1.00  0.77           H  
ATOM   1223 1HB  TYR A  81       5.810   8.004   5.603  1.00  0.77           H  
ATOM   1224 2HB  TYR A  81       5.308   6.392   6.120  1.00  0.77           H  
ATOM   1225  HD1 TYR A  81       4.425   9.837   6.040  1.00  0.77           H  
ATOM   1226  HD2 TYR A  81       4.173   6.322   8.473  1.00  0.77           H  
ATOM   1227  HE1 TYR A  81       2.495  10.792   7.303  1.00  0.77           H  
ATOM   1228  HE2 TYR A  81       2.283   7.300   9.702  1.00  0.77           H  
ATOM   1229  HH  TYR A  81       0.868   8.984   9.856  1.00  0.77           H  
ATOM   1230  N   ASN A  82       9.155   6.863   6.771  1.00  0.81           N  
ATOM   1231  CA  ASN A  82      10.235   6.060   6.186  1.00  0.81           C  
ATOM   1232  C   ASN A  82       9.957   5.641   4.735  1.00  0.81           C  
ATOM   1233  O   ASN A  82      10.109   4.468   4.383  1.00  0.81           O  
ATOM   1234  CB  ASN A  82      10.513   4.831   7.039  1.00  0.81           C  
ATOM   1235  CG  ASN A  82      11.011   5.176   8.419  1.00  0.81           C  
ATOM   1236  OD1 ASN A  82      11.939   5.976   8.588  1.00  0.81           O  
ATOM   1237  ND2 ASN A  82      10.403   4.583   9.417  1.00  0.81           N  
ATOM   1238  H   ASN A  82       9.393   7.758   7.204  1.00  0.81           H  
ATOM   1239  HA  ASN A  82      11.135   6.680   6.168  1.00  0.81           H  
ATOM   1240 1HB  ASN A  82       9.617   4.221   7.131  1.00  0.81           H  
ATOM   1241 2HB  ASN A  82      11.265   4.219   6.544  1.00  0.81           H  
ATOM   1242 1HD2 ASN A  82      10.683   4.776  10.358  1.00  0.81           H  
ATOM   1243 2HD2 ASN A  82       9.654   3.945   9.239  1.00  0.81           H  
ATOM   1244  N   ILE A  83       9.536   6.587   3.897  1.00  0.85           N  
ATOM   1245  CA  ILE A  83       9.206   6.249   2.518  1.00  0.85           C  
ATOM   1246  C   ILE A  83      10.397   6.551   1.608  1.00  0.85           C  
ATOM   1247  O   ILE A  83      10.875   7.684   1.589  1.00  0.85           O  
ATOM   1248  CB  ILE A  83       7.986   7.047   2.028  1.00  0.85           C  
ATOM   1249  CG1 ILE A  83       6.851   6.745   2.947  1.00  0.85           C  
ATOM   1250  CG2 ILE A  83       7.620   6.680   0.576  1.00  0.85           C  
ATOM   1251  CD1 ILE A  83       5.599   7.519   2.751  1.00  0.85           C  
ATOM   1252  H   ILE A  83       9.463   7.546   4.238  1.00  0.85           H  
ATOM   1253  HA  ILE A  83       8.940   5.201   2.496  1.00  0.85           H  
ATOM   1254  HB  ILE A  83       8.200   8.104   2.086  1.00  0.85           H  
ATOM   1255 1HG1 ILE A  83       6.640   5.761   2.845  1.00  0.85           H  
ATOM   1256 2HG1 ILE A  83       7.198   6.920   3.957  1.00  0.85           H  
ATOM   1257 1HG2 ILE A  83       6.751   7.252   0.260  1.00  0.85           H  
ATOM   1258 2HG2 ILE A  83       8.458   6.908  -0.081  1.00  0.85           H  
ATOM   1259 3HG2 ILE A  83       7.389   5.613   0.510  1.00  0.85           H  
ATOM   1260 1HD1 ILE A  83       4.854   7.201   3.480  1.00  0.85           H  
ATOM   1261 2HD1 ILE A  83       5.794   8.586   2.869  1.00  0.85           H  
ATOM   1262 3HD1 ILE A  83       5.235   7.305   1.763  1.00  0.85           H  
ATOM   1263  N   PRO A  84      10.951   5.565   0.886  1.00  0.88           N  
ATOM   1264  CA  PRO A  84      12.082   5.756   0.008  1.00  0.88           C  
ATOM   1265  C   PRO A  84      11.634   6.591  -1.171  1.00  0.88           C  
ATOM   1266  O   PRO A  84      10.482   6.509  -1.598  1.00  0.88           O  
ATOM   1267  CB  PRO A  84      12.479   4.330  -0.361  1.00  0.88           C  
ATOM   1268  CG  PRO A  84      11.208   3.526  -0.215  1.00  0.88           C  
ATOM   1269  CD  PRO A  84      10.430   4.187   0.917  1.00  0.88           C  
ATOM   1270  HA  PRO A  84      12.887   6.263   0.561  1.00  0.88           H  
ATOM   1271 1HB  PRO A  84      12.887   4.306  -1.380  1.00  0.88           H  
ATOM   1272 2HB  PRO A  84      13.277   3.981   0.310  1.00  0.88           H  
ATOM   1273 1HG  PRO A  84      10.670   3.547  -1.152  1.00  0.88           H  
ATOM   1274 2HG  PRO A  84      11.446   2.470  -0.009  1.00  0.88           H  
ATOM   1275 1HD  PRO A  84       9.364   4.151   0.652  1.00  0.88           H  
ATOM   1276 2HD  PRO A  84      10.646   3.705   1.887  1.00  0.88           H  
ATOM   1277  N   LEU A  85      12.546   7.347  -1.749  1.00  0.88           N  
ATOM   1278  CA  LEU A  85      12.190   8.194  -2.877  1.00  0.88           C  
ATOM   1279  C   LEU A  85      11.605   7.473  -4.081  1.00  0.88           C  
ATOM   1280  O   LEU A  85      10.731   8.008  -4.758  1.00  0.88           O  
ATOM   1281  CB  LEU A  85      13.376   8.996  -3.338  1.00  0.88           C  
ATOM   1282  CG  LEU A  85      13.000   9.970  -4.326  1.00  0.88           C  
ATOM   1283  CD1 LEU A  85      12.004  10.898  -3.727  1.00  0.88           C  
ATOM   1284  CD2 LEU A  85      14.152  10.678  -4.739  1.00  0.88           C  
ATOM   1285  H   LEU A  85      13.487   7.373  -1.381  1.00  0.88           H  
ATOM   1286  HA  LEU A  85      11.432   8.889  -2.534  1.00  0.88           H  
ATOM   1287 1HB  LEU A  85      13.817   9.515  -2.491  1.00  0.88           H  
ATOM   1288 2HB  LEU A  85      14.117   8.329  -3.780  1.00  0.88           H  
ATOM   1289  HG  LEU A  85      12.547   9.471  -5.165  1.00  0.88           H  
ATOM   1290 1HD1 LEU A  85      11.715  11.639  -4.445  1.00  0.88           H  
ATOM   1291 2HD1 LEU A  85      11.137  10.343  -3.410  1.00  0.88           H  
ATOM   1292 3HD1 LEU A  85      12.451  11.385  -2.877  1.00  0.88           H  
ATOM   1293 1HD2 LEU A  85      13.881  11.420  -5.480  1.00  0.88           H  
ATOM   1294 2HD2 LEU A  85      14.552  11.146  -3.859  1.00  0.88           H  
ATOM   1295 3HD2 LEU A  85      14.874   9.987  -5.160  1.00  0.88           H  
ATOM   1296  N   GLU A  86      12.056   6.255  -4.340  1.00  0.86           N  
ATOM   1297  CA  GLU A  86      11.585   5.486  -5.490  1.00  0.86           C  
ATOM   1298  C   GLU A  86      10.064   5.234  -5.434  1.00  0.86           C  
ATOM   1299  O   GLU A  86       9.445   4.910  -6.449  1.00  0.86           O  
ATOM   1300  CB  GLU A  86      12.325   4.145  -5.569  1.00  0.86           C  
ATOM   1301  CG  GLU A  86      11.944   3.180  -4.474  1.00  0.86           C  
ATOM   1302  CD  GLU A  86      12.717   1.894  -4.450  1.00  0.86           C  
ATOM   1303  OE1 GLU A  86      13.858   1.885  -4.835  1.00  0.86           O  
ATOM   1304  OE2 GLU A  86      12.133   0.892  -4.056  1.00  0.86           O  
ATOM   1305  H   GLU A  86      12.759   5.862  -3.735  1.00  0.86           H  
ATOM   1306  HA  GLU A  86      11.800   6.060  -6.393  1.00  0.86           H  
ATOM   1307 1HB  GLU A  86      12.116   3.669  -6.527  1.00  0.86           H  
ATOM   1308 2HB  GLU A  86      13.399   4.318  -5.511  1.00  0.86           H  
ATOM   1309 1HG  GLU A  86      12.014   3.673  -3.509  1.00  0.86           H  
ATOM   1310 2HG  GLU A  86      10.913   2.930  -4.652  1.00  0.86           H  
ATOM   1311  N   LYS A  87       9.476   5.345  -4.235  1.00  0.82           N  
ATOM   1312  CA  LYS A  87       8.061   5.114  -4.019  1.00  0.82           C  
ATOM   1313  C   LYS A  87       7.266   6.431  -3.946  1.00  0.82           C  
ATOM   1314  O   LYS A  87       6.068   6.433  -3.629  1.00  0.82           O  
ATOM   1315  CB  LYS A  87       7.862   4.283  -2.760  1.00  0.82           C  
ATOM   1316  CG  LYS A  87       8.460   2.843  -2.784  1.00  0.82           C  
ATOM   1317  CD  LYS A  87       7.769   1.940  -3.814  1.00  0.82           C  
ATOM   1318  CE  LYS A  87       8.179   0.450  -3.667  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87       9.531   0.113  -4.274  1.00  0.82           N  
ATOM   1320  H   LYS A  87      10.023   5.640  -3.428  1.00  0.82           H  
ATOM   1321  HA  LYS A  87       7.674   4.545  -4.864  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87       8.281   4.811  -1.902  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       6.823   4.178  -2.599  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87       9.503   2.883  -2.992  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87       8.329   2.402  -1.796  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       6.698   2.009  -3.692  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87       8.025   2.282  -4.819  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87       8.204   0.207  -2.607  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87       7.420  -0.163  -4.150  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87       9.720  -0.867  -4.144  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87       9.519   0.313  -5.260  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87      10.315   0.636  -3.868  1.00  0.82           H  
ATOM   1333  N   LEU A  88       7.935   7.548  -4.250  1.00  0.77           N  
ATOM   1334  CA  LEU A  88       7.298   8.861  -4.277  1.00  0.77           C  
ATOM   1335  C   LEU A  88       6.810   9.177  -5.682  1.00  0.77           C  
ATOM   1336  O   LEU A  88       7.577   9.097  -6.658  1.00  0.77           O  
ATOM   1337  CB  LEU A  88       8.269   9.985  -3.876  1.00  0.77           C  
ATOM   1338  CG  LEU A  88       7.701  11.462  -3.966  1.00  0.77           C  
ATOM   1339  CD1 LEU A  88       6.647  11.666  -2.925  1.00  0.77           C  
ATOM   1340  CD2 LEU A  88       8.830  12.497  -3.841  1.00  0.77           C  
ATOM   1341  H   LEU A  88       8.925   7.499  -4.486  1.00  0.77           H  
ATOM   1342  HA  LEU A  88       6.448   8.857  -3.599  1.00  0.77           H  
ATOM   1343 1HB  LEU A  88       8.606   9.808  -2.854  1.00  0.77           H  
ATOM   1344 2HB  LEU A  88       9.128   9.932  -4.533  1.00  0.77           H  
ATOM   1345  HG  LEU A  88       7.227  11.585  -4.926  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  88       6.235  12.670  -3.012  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  88       5.855  10.941  -3.058  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  88       7.102  11.541  -1.954  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  88       8.413  13.498  -3.929  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  88       9.322  12.397  -2.892  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  88       9.544  12.340  -4.635  1.00  0.77           H  
ATOM   1352  N   VAL A  89       5.532   9.522  -5.771  1.00  0.72           N  
ATOM   1353  CA  VAL A  89       4.930   9.910  -7.029  1.00  0.72           C  
ATOM   1354  C   VAL A  89       4.406  11.332  -6.877  1.00  0.72           C  
ATOM   1355  O   VAL A  89       3.639  11.618  -5.958  1.00  0.72           O  
ATOM   1356  CB  VAL A  89       3.768   8.977  -7.409  1.00  0.72           C  
ATOM   1357  CG1 VAL A  89       3.205   9.418  -8.703  1.00  0.72           C  
ATOM   1358  CG2 VAL A  89       4.234   7.524  -7.453  1.00  0.72           C  
ATOM   1359  H   VAL A  89       4.966   9.519  -4.922  1.00  0.72           H  
ATOM   1360  HA  VAL A  89       5.684   9.894  -7.813  1.00  0.72           H  
ATOM   1361  HB  VAL A  89       2.989   9.071  -6.673  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  89       2.395   8.779  -8.963  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  89       2.855  10.448  -8.627  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  89       3.978   9.352  -9.470  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  89       3.393   6.883  -7.709  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  89       5.011   7.407  -8.192  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  89       4.620   7.235  -6.470  1.00  0.72           H  
ATOM   1368  N   VAL A  90       4.821  12.209  -7.769  1.00  0.69           N  
ATOM   1369  CA  VAL A  90       4.419  13.603  -7.706  1.00  0.69           C  
ATOM   1370  C   VAL A  90       3.543  13.944  -8.909  1.00  0.69           C  
ATOM   1371  O   VAL A  90       3.831  13.506 -10.023  1.00  0.69           O  
ATOM   1372  CB  VAL A  90       5.675  14.495  -7.642  1.00  0.69           C  
ATOM   1373  CG1 VAL A  90       5.288  15.949  -7.588  1.00  0.69           C  
ATOM   1374  CG2 VAL A  90       6.535  14.105  -6.462  1.00  0.69           C  
ATOM   1375  H   VAL A  90       5.469  11.902  -8.495  1.00  0.69           H  
ATOM   1376  HA  VAL A  90       3.827  13.756  -6.814  1.00  0.69           H  
ATOM   1377  HB  VAL A  90       6.253  14.334  -8.520  1.00  0.69           H  
ATOM   1378 1HG1 VAL A  90       6.183  16.557  -7.569  1.00  0.69           H  
ATOM   1379 2HG1 VAL A  90       4.700  16.208  -8.444  1.00  0.69           H  
ATOM   1380 3HG1 VAL A  90       4.708  16.131  -6.696  1.00  0.69           H  
ATOM   1381 1HG2 VAL A  90       7.414  14.720  -6.441  1.00  0.69           H  
ATOM   1382 2HG2 VAL A  90       6.024  14.232  -5.562  1.00  0.69           H  
ATOM   1383 3HG2 VAL A  90       6.821  13.068  -6.569  1.00  0.69           H  
ATOM   1384  N   ILE A  91       2.443  14.656  -8.675  1.00  0.67           N  
ATOM   1385  CA  ILE A  91       1.532  15.002  -9.761  1.00  0.67           C  
ATOM   1386  C   ILE A  91       1.441  16.526  -9.971  1.00  0.67           C  
ATOM   1387  O   ILE A  91       1.216  17.295  -9.024  1.00  0.67           O  
ATOM   1388  CB  ILE A  91       0.131  14.468  -9.442  1.00  0.67           C  
ATOM   1389  CG1 ILE A  91       0.183  12.962  -9.177  1.00  0.67           C  
ATOM   1390  CG2 ILE A  91      -0.749  14.672 -10.643  1.00  0.67           C  
ATOM   1391  CD1 ILE A  91      -1.095  12.428  -8.616  1.00  0.67           C  
ATOM   1392  H   ILE A  91       2.228  14.939  -7.719  1.00  0.67           H  
ATOM   1393  HA  ILE A  91       1.892  14.554 -10.686  1.00  0.67           H  
ATOM   1394  HB  ILE A  91      -0.287  14.973  -8.574  1.00  0.67           H  
ATOM   1395 1HG1 ILE A  91       0.409  12.444 -10.094  1.00  0.67           H  
ATOM   1396 2HG1 ILE A  91       0.971  12.752  -8.454  1.00  0.67           H  
ATOM   1397 1HG2 ILE A  91      -1.725  14.277 -10.418  1.00  0.67           H  
ATOM   1398 2HG2 ILE A  91      -0.825  15.719 -10.878  1.00  0.67           H  
ATOM   1399 3HG2 ILE A  91      -0.332  14.147 -11.500  1.00  0.67           H  
ATOM   1400 1HD1 ILE A  91      -0.994  11.377  -8.437  1.00  0.67           H  
ATOM   1401 2HD1 ILE A  91      -1.321  12.935  -7.674  1.00  0.67           H  
ATOM   1402 3HD1 ILE A  91      -1.888  12.601  -9.317  1.00  0.67           H  
ATOM   1403  N   GLY A  92       1.577  16.984 -11.214  1.00  0.68           N  
ATOM   1404  CA  GLY A  92       1.477  18.430 -11.459  1.00  0.68           C  
ATOM   1405  C   GLY A  92       1.492  18.788 -12.938  1.00  0.68           C  
ATOM   1406  O   GLY A  92       1.524  17.906 -13.789  1.00  0.68           O  
ATOM   1407  H   GLY A  92       1.774  16.333 -11.984  1.00  0.68           H  
ATOM   1408 1HA  GLY A  92       0.562  18.809 -11.007  1.00  0.68           H  
ATOM   1409 2HA  GLY A  92       2.305  18.932 -10.963  1.00  0.68           H  
ATOM   1410  N   THR A  93       1.463  20.081 -13.252  1.00  0.70           N  
ATOM   1411  CA  THR A  93       1.380  20.477 -14.653  1.00  0.70           C  
ATOM   1412  C   THR A  93       2.697  20.664 -15.420  1.00  0.70           C  
ATOM   1413  O   THR A  93       3.766  20.869 -14.831  1.00  0.70           O  
ATOM   1414  CB  THR A  93       0.575  21.770 -14.788  1.00  0.70           C  
ATOM   1415  OG1 THR A  93       1.244  22.831 -14.111  1.00  0.70           O  
ATOM   1416  CG2 THR A  93      -0.785  21.605 -14.231  1.00  0.70           C  
ATOM   1417  H   THR A  93       1.459  20.782 -12.524  1.00  0.70           H  
ATOM   1418  HA  THR A  93       0.824  19.698 -15.150  1.00  0.70           H  
ATOM   1419  HB  THR A  93       0.493  22.017 -15.840  1.00  0.70           H  
ATOM   1420  HG1 THR A  93       1.225  22.669 -13.163  1.00  0.70           H  
ATOM   1421 1HG2 THR A  93      -1.334  22.536 -14.354  1.00  0.70           H  
ATOM   1422 2HG2 THR A  93      -1.298  20.800 -14.764  1.00  0.70           H  
ATOM   1423 3HG2 THR A  93      -0.719  21.360 -13.174  1.00  0.70           H  
ATOM   1424  N   ASP A  94       2.551  20.704 -16.758  1.00  0.72           N  
ATOM   1425  CA  ASP A  94       3.620  20.941 -17.739  1.00  0.72           C  
ATOM   1426  C   ASP A  94       3.149  21.770 -18.957  1.00  0.72           C  
ATOM   1427  O   ASP A  94       2.343  21.306 -19.772  1.00  0.72           O  
ATOM   1428  CB  ASP A  94       4.203  19.618 -18.233  1.00  0.72           C  
ATOM   1429  CG  ASP A  94       5.380  19.804 -19.206  1.00  0.72           C  
ATOM   1430  OD1 ASP A  94       5.662  20.934 -19.537  1.00  0.72           O  
ATOM   1431  OD2 ASP A  94       5.971  18.843 -19.621  1.00  0.72           O  
ATOM   1432  H   ASP A  94       1.616  20.479 -17.098  1.00  0.72           H  
ATOM   1433  HA  ASP A  94       4.416  21.498 -17.241  1.00  0.72           H  
ATOM   1434 1HB  ASP A  94       4.550  19.026 -17.375  1.00  0.72           H  
ATOM   1435 2HB  ASP A  94       3.422  19.041 -18.734  1.00  0.72           H  
ATOM   1436  N   LEU A  95       3.638  23.009 -19.073  1.00  0.74           N  
ATOM   1437  CA  LEU A  95       3.220  23.907 -20.163  1.00  0.74           C  
ATOM   1438  C   LEU A  95       3.563  23.396 -21.562  1.00  0.74           C  
ATOM   1439  O   LEU A  95       2.965  23.840 -22.536  1.00  0.74           O  
ATOM   1440  CB  LEU A  95       3.814  25.317 -20.009  1.00  0.74           C  
ATOM   1441  CG  LEU A  95       5.333  25.516 -20.237  1.00  0.74           C  
ATOM   1442  CD1 LEU A  95       5.582  25.786 -21.720  1.00  0.74           C  
ATOM   1443  CD2 LEU A  95       5.835  26.689 -19.400  1.00  0.74           C  
ATOM   1444  H   LEU A  95       4.321  23.325 -18.398  1.00  0.74           H  
ATOM   1445  HA  LEU A  95       2.142  24.002 -20.127  1.00  0.74           H  
ATOM   1446 1HB  LEU A  95       3.320  25.926 -20.735  1.00  0.74           H  
ATOM   1447 2HB  LEU A  95       3.570  25.690 -19.066  1.00  0.74           H  
ATOM   1448  HG  LEU A  95       5.873  24.603 -19.963  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  95       6.652  25.912 -21.895  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  95       5.230  24.960 -22.311  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  95       5.062  26.678 -22.019  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  95       6.903  26.824 -19.578  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  95       5.300  27.595 -19.686  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  95       5.677  26.488 -18.354  1.00  0.74           H  
ATOM   1455  N   ASP A  96       4.531  22.482 -21.688  1.00  0.76           N  
ATOM   1456  CA  ASP A  96       4.914  22.022 -23.018  1.00  0.76           C  
ATOM   1457  C   ASP A  96       4.012  20.924 -23.560  1.00  0.76           C  
ATOM   1458  O   ASP A  96       4.133  20.537 -24.726  1.00  0.76           O  
ATOM   1459  CB  ASP A  96       6.387  21.622 -23.056  1.00  0.76           C  
ATOM   1460  CG  ASP A  96       7.338  22.858 -23.037  1.00  0.76           C  
ATOM   1461  OD1 ASP A  96       7.054  23.793 -23.753  1.00  0.76           O  
ATOM   1462  OD2 ASP A  96       8.300  22.871 -22.302  1.00  0.76           O  
ATOM   1463  H   ASP A  96       4.991  22.083 -20.860  1.00  0.76           H  
ATOM   1464  HA  ASP A  96       4.816  22.868 -23.695  1.00  0.76           H  
ATOM   1465 1HB  ASP A  96       6.606  20.992 -22.183  1.00  0.76           H  
ATOM   1466 2HB  ASP A  96       6.584  21.030 -23.947  1.00  0.76           H  
ATOM   1467  N   LEU A  97       3.107  20.421 -22.733  1.00  0.78           N  
ATOM   1468  CA  LEU A  97       2.160  19.434 -23.204  1.00  0.78           C  
ATOM   1469  C   LEU A  97       0.799  20.136 -23.381  1.00  0.78           C  
ATOM   1470  O   LEU A  97       0.478  21.020 -22.579  1.00  0.78           O  
ATOM   1471  CB  LEU A  97       2.021  18.288 -22.210  1.00  0.78           C  
ATOM   1472  CG  LEU A  97       3.207  17.446 -21.910  1.00  0.78           C  
ATOM   1473  CD1 LEU A  97       2.792  16.436 -20.824  1.00  0.78           C  
ATOM   1474  CD2 LEU A  97       3.667  16.756 -23.176  1.00  0.78           C  
ATOM   1475  H   LEU A  97       3.040  20.759 -21.771  1.00  0.78           H  
ATOM   1476  HA  LEU A  97       2.536  19.025 -24.128  1.00  0.78           H  
ATOM   1477 1HB  LEU A  97       1.799  18.725 -21.286  1.00  0.78           H  
ATOM   1478 2HB  LEU A  97       1.196  17.644 -22.504  1.00  0.78           H  
ATOM   1479  HG  LEU A  97       4.017  18.067 -21.513  1.00  0.78           H  
ATOM   1480 1HD1 LEU A  97       3.642  15.810 -20.566  1.00  0.78           H  
ATOM   1481 2HD1 LEU A  97       2.462  16.975 -19.935  1.00  0.78           H  
ATOM   1482 3HD1 LEU A  97       1.975  15.813 -21.188  1.00  0.78           H  
ATOM   1483 1HD2 LEU A  97       4.532  16.135 -22.955  1.00  0.78           H  
ATOM   1484 2HD2 LEU A  97       2.858  16.135 -23.568  1.00  0.78           H  
ATOM   1485 3HD2 LEU A  97       3.942  17.510 -23.917  1.00  0.78           H  
ATOM   1486  N   PRO A  98      -0.004  19.776 -24.398  1.00  0.78           N  
ATOM   1487  CA  PRO A  98      -1.374  20.219 -24.619  1.00  0.78           C  
ATOM   1488  C   PRO A  98      -2.223  19.851 -23.419  1.00  0.78           C  
ATOM   1489  O   PRO A  98      -1.957  18.851 -22.756  1.00  0.78           O  
ATOM   1490  CB  PRO A  98      -1.796  19.449 -25.876  1.00  0.78           C  
ATOM   1491  CG  PRO A  98      -0.502  19.151 -26.593  1.00  0.78           C  
ATOM   1492  CD  PRO A  98       0.535  18.953 -25.499  1.00  0.78           C  
ATOM   1493  HA  PRO A  98      -1.386  21.305 -24.791  1.00  0.78           H  
ATOM   1494 1HB  PRO A  98      -2.346  18.545 -25.592  1.00  0.78           H  
ATOM   1495 2HB  PRO A  98      -2.482  20.063 -26.477  1.00  0.78           H  
ATOM   1496 1HG  PRO A  98      -0.623  18.256 -27.227  1.00  0.78           H  
ATOM   1497 2HG  PRO A  98      -0.246  19.982 -27.267  1.00  0.78           H  
ATOM   1498 1HD  PRO A  98       0.643  17.909 -25.198  1.00  0.78           H  
ATOM   1499 2HD  PRO A  98       1.470  19.381 -25.893  1.00  0.78           H  
ATOM   1500  N   SER A  99      -3.271  20.625 -23.161  1.00  0.78           N  
ATOM   1501  CA  SER A  99      -4.123  20.411 -21.989  1.00  0.78           C  
ATOM   1502  C   SER A  99      -4.820  19.039 -21.916  1.00  0.78           C  
ATOM   1503  O   SER A  99      -5.306  18.645 -20.859  1.00  0.78           O  
ATOM   1504  CB  SER A  99      -5.115  21.560 -21.892  1.00  0.78           C  
ATOM   1505  OG  SER A  99      -5.994  21.591 -22.981  1.00  0.78           O  
ATOM   1506  H   SER A  99      -3.464  21.420 -23.756  1.00  0.78           H  
ATOM   1507  HA  SER A  99      -3.490  20.488 -21.119  1.00  0.78           H  
ATOM   1508 1HB  SER A  99      -5.685  21.469 -20.969  1.00  0.78           H  
ATOM   1509 2HB  SER A  99      -4.570  22.504 -21.840  1.00  0.78           H  
ATOM   1510  HG  SER A  99      -6.501  22.447 -22.891  1.00  0.78           H  
ATOM   1511  N   ALA A 100      -4.916  18.330 -23.045  1.00  0.78           N  
ATOM   1512  CA  ALA A 100      -5.512  16.993 -23.055  1.00  0.78           C  
ATOM   1513  C   ALA A 100      -4.473  15.865 -22.924  1.00  0.78           C  
ATOM   1514  O   ALA A 100      -4.843  14.690 -22.906  1.00  0.78           O  
ATOM   1515  CB  ALA A 100      -6.292  16.776 -24.324  1.00  0.78           C  
ATOM   1516  H   ALA A 100      -4.530  18.715 -23.892  1.00  0.78           H  
ATOM   1517  HA  ALA A 100      -6.192  16.924 -22.206  1.00  0.78           H  
ATOM   1518 1HB  ALA A 100      -6.756  15.790 -24.296  1.00  0.78           H  
ATOM   1519 2HB  ALA A 100      -7.062  17.537 -24.421  1.00  0.78           H  
ATOM   1520 3HB  ALA A 100      -5.613  16.836 -25.175  1.00  0.78           H  
ATOM   1521  N   GLU A 101      -3.183  16.197 -22.884  1.00  0.77           N  
ATOM   1522  CA  GLU A 101      -2.137  15.172 -22.831  1.00  0.77           C  
ATOM   1523  C   GLU A 101      -1.607  14.894 -21.431  1.00  0.77           C  
ATOM   1524  O   GLU A 101      -1.657  15.744 -20.536  1.00  0.77           O  
ATOM   1525  CB  GLU A 101      -0.971  15.534 -23.754  1.00  0.77           C  
ATOM   1526  CG  GLU A 101      -1.314  15.590 -25.249  1.00  0.77           C  
ATOM   1527  CD  GLU A 101      -1.575  14.239 -25.861  1.00  0.77           C  
ATOM   1528  OE1 GLU A 101      -0.732  13.377 -25.725  1.00  0.77           O  
ATOM   1529  OE2 GLU A 101      -2.595  14.074 -26.484  1.00  0.77           O  
ATOM   1530  H   GLU A 101      -2.903  17.177 -22.870  1.00  0.77           H  
ATOM   1531  HA  GLU A 101      -2.566  14.242 -23.202  1.00  0.77           H  
ATOM   1532 1HB  GLU A 101      -0.603  16.519 -23.477  1.00  0.77           H  
ATOM   1533 2HB  GLU A 101      -0.152  14.827 -23.612  1.00  0.77           H  
ATOM   1534 1HG  GLU A 101      -2.198  16.207 -25.379  1.00  0.77           H  
ATOM   1535 2HG  GLU A 101      -0.499  16.051 -25.785  1.00  0.77           H  
ATOM   1536  N   LEU A 102      -1.079  13.686 -21.261  1.00  0.77           N  
ATOM   1537  CA  LEU A 102      -0.449  13.284 -20.012  1.00  0.77           C  
ATOM   1538  C   LEU A 102       0.764  12.412 -20.306  1.00  0.77           C  
ATOM   1539  O   LEU A 102       0.664  11.458 -21.081  1.00  0.77           O  
ATOM   1540  CB  LEU A 102      -1.446  12.486 -19.160  1.00  0.77           C  
ATOM   1541  CG  LEU A 102      -1.035  12.137 -17.733  1.00  0.77           C  
ATOM   1542  CD1 LEU A 102      -2.289  11.964 -16.902  1.00  0.77           C  
ATOM   1543  CD2 LEU A 102      -0.246  10.889 -17.698  1.00  0.77           C  
ATOM   1544  H   LEU A 102      -1.098  13.036 -22.037  1.00  0.77           H  
ATOM   1545  HA  LEU A 102      -0.125  14.172 -19.475  1.00  0.77           H  
ATOM   1546 1HB  LEU A 102      -2.371  13.062 -19.096  1.00  0.77           H  
ATOM   1547 2HB  LEU A 102      -1.665  11.550 -19.672  1.00  0.77           H  
ATOM   1548  HG  LEU A 102      -0.441  12.946 -17.322  1.00  0.77           H  
ATOM   1549 1HD1 LEU A 102      -1.993  11.726 -15.889  1.00  0.77           H  
ATOM   1550 2HD1 LEU A 102      -2.878  12.877 -16.912  1.00  0.77           H  
ATOM   1551 3HD1 LEU A 102      -2.886  11.150 -17.308  1.00  0.77           H  
ATOM   1552 1HD2 LEU A 102       0.016  10.670 -16.666  1.00  0.77           H  
ATOM   1553 2HD2 LEU A 102      -0.842  10.093 -18.112  1.00  0.77           H  
ATOM   1554 3HD2 LEU A 102       0.646  10.989 -18.274  1.00  0.77           H  
ATOM   1555  N   LYS A 103       1.898  12.731 -19.692  1.00  0.77           N  
ATOM   1556  CA  LYS A 103       3.099  11.902 -19.847  1.00  0.77           C  
ATOM   1557  C   LYS A 103       3.602  11.500 -18.472  1.00  0.77           C  
ATOM   1558  O   LYS A 103       3.428  12.258 -17.517  1.00  0.77           O  
ATOM   1559  CB  LYS A 103       4.199  12.650 -20.601  1.00  0.77           C  
ATOM   1560  CG  LYS A 103       3.825  13.117 -22.021  1.00  0.77           C  
ATOM   1561  CD  LYS A 103       3.650  11.957 -22.989  1.00  0.77           C  
ATOM   1562  CE  LYS A 103       3.353  12.467 -24.401  1.00  0.77           C  
ATOM   1563  NZ  LYS A 103       3.113  11.350 -25.365  1.00  0.77           N  
ATOM   1564  H   LYS A 103       1.903  13.549 -19.079  1.00  0.77           H  
ATOM   1565  HA  LYS A 103       2.845  10.990 -20.391  1.00  0.77           H  
ATOM   1566 1HB  LYS A 103       4.505  13.524 -20.025  1.00  0.77           H  
ATOM   1567 2HB  LYS A 103       5.073  12.001 -20.685  1.00  0.77           H  
ATOM   1568 1HG  LYS A 103       2.896  13.679 -21.991  1.00  0.77           H  
ATOM   1569 2HG  LYS A 103       4.609  13.768 -22.396  1.00  0.77           H  
ATOM   1570 1HD  LYS A 103       4.556  11.349 -23.004  1.00  0.77           H  
ATOM   1571 2HD  LYS A 103       2.819  11.330 -22.659  1.00  0.77           H  
ATOM   1572 1HE  LYS A 103       2.464  13.102 -24.369  1.00  0.77           H  
ATOM   1573 2HE  LYS A 103       4.198  13.060 -24.751  1.00  0.77           H  
ATOM   1574 1HZ  LYS A 103       2.917  11.731 -26.280  1.00  0.77           H  
ATOM   1575 2HZ  LYS A 103       3.931  10.760 -25.412  1.00  0.77           H  
ATOM   1576 3HZ  LYS A 103       2.321  10.805 -25.052  1.00  0.77           H  
ATOM   1577  N   VAL A 104       4.231  10.333 -18.342  1.00  0.78           N  
ATOM   1578  CA  VAL A 104       4.748  10.018 -17.009  1.00  0.78           C  
ATOM   1579  C   VAL A 104       6.246   9.729 -17.078  1.00  0.78           C  
ATOM   1580  O   VAL A 104       6.702   8.993 -17.948  1.00  0.78           O  
ATOM   1581  CB  VAL A 104       3.996   8.820 -16.397  1.00  0.78           C  
ATOM   1582  CG1 VAL A 104       4.486   8.586 -14.972  1.00  0.78           C  
ATOM   1583  CG2 VAL A 104       2.524   9.056 -16.456  1.00  0.78           C  
ATOM   1584  H   VAL A 104       4.335   9.686 -19.130  1.00  0.78           H  
ATOM   1585  HA  VAL A 104       4.606  10.874 -16.354  1.00  0.78           H  
ATOM   1586  HB  VAL A 104       4.215   7.926 -16.967  1.00  0.78           H  
ATOM   1587 1HG1 VAL A 104       3.954   7.748 -14.544  1.00  0.78           H  
ATOM   1588 2HG1 VAL A 104       5.554   8.388 -14.966  1.00  0.78           H  
ATOM   1589 3HG1 VAL A 104       4.285   9.474 -14.375  1.00  0.78           H  
ATOM   1590 1HG2 VAL A 104       2.019   8.203 -16.032  1.00  0.78           H  
ATOM   1591 2HG2 VAL A 104       2.279   9.947 -15.906  1.00  0.78           H  
ATOM   1592 3HG2 VAL A 104       2.216   9.177 -17.491  1.00  0.78           H  
ATOM   1593  N   THR A 105       7.021  10.309 -16.177  1.00  0.80           N  
ATOM   1594  CA  THR A 105       8.456  10.053 -16.177  1.00  0.80           C  
ATOM   1595  C   THR A 105       8.920   9.392 -14.907  1.00  0.80           C  
ATOM   1596  O   THR A 105       8.387   9.637 -13.825  1.00  0.80           O  
ATOM   1597  CB  THR A 105       9.291  11.329 -16.344  1.00  0.80           C  
ATOM   1598  OG1 THR A 105      10.690  10.948 -16.391  1.00  0.80           O  
ATOM   1599  CG2 THR A 105       9.054  12.247 -15.171  1.00  0.80           C  
ATOM   1600  H   THR A 105       6.600  10.928 -15.483  1.00  0.80           H  
ATOM   1601  HA  THR A 105       8.693   9.378 -17.000  1.00  0.80           H  
ATOM   1602  HB  THR A 105       9.021  11.840 -17.268  1.00  0.80           H  
ATOM   1603  HG1 THR A 105      11.274  11.690 -16.105  1.00  0.80           H  
ATOM   1604 1HG2 THR A 105       9.660  13.147 -15.281  1.00  0.80           H  
ATOM   1605 2HG2 THR A 105       7.997  12.517 -15.147  1.00  0.80           H  
ATOM   1606 3HG2 THR A 105       9.327  11.739 -14.245  1.00  0.80           H  
ATOM   1607  N   GLU A 106       9.939   8.556 -15.040  1.00  0.83           N  
ATOM   1608  CA  GLU A 106      10.586   7.950 -13.888  1.00  0.83           C  
ATOM   1609  C   GLU A 106      11.447   8.945 -13.098  1.00  0.83           C  
ATOM   1610  O   GLU A 106      11.829   8.661 -11.962  1.00  0.83           O  
ATOM   1611  CB  GLU A 106      11.472   6.784 -14.312  1.00  0.83           C  
ATOM   1612  CG  GLU A 106      10.745   5.613 -15.003  1.00  0.83           C  
ATOM   1613  CD  GLU A 106      10.577   5.793 -16.499  1.00  0.83           C  
ATOM   1614  OE1 GLU A 106      11.079   6.753 -17.024  1.00  0.83           O  
ATOM   1615  OE2 GLU A 106       9.953   4.966 -17.114  1.00  0.83           O  
ATOM   1616  H   GLU A 106      10.307   8.382 -15.966  1.00  0.83           H  
ATOM   1617  HA  GLU A 106       9.809   7.577 -13.226  1.00  0.83           H  
ATOM   1618 1HB  GLU A 106      12.241   7.150 -14.993  1.00  0.83           H  
ATOM   1619 2HB  GLU A 106      11.980   6.385 -13.435  1.00  0.83           H  
ATOM   1620 1HG  GLU A 106      11.306   4.697 -14.822  1.00  0.83           H  
ATOM   1621 2HG  GLU A 106       9.770   5.493 -14.553  1.00  0.83           H  
ATOM   1622  N   SER A 107      11.837  10.057 -13.747  1.00  0.86           N  
ATOM   1623  CA  SER A 107      12.706  11.060 -13.121  1.00  0.86           C  
ATOM   1624  C   SER A 107      12.838  12.356 -13.927  1.00  0.86           C  
ATOM   1625  O   SER A 107      12.506  12.417 -15.120  1.00  0.86           O  
ATOM   1626  CB  SER A 107      14.107  10.499 -12.899  1.00  0.86           C  
ATOM   1627  OG  SER A 107      14.764  10.258 -14.119  1.00  0.86           O  
ATOM   1628  H   SER A 107      11.482  10.222 -14.684  1.00  0.86           H  
ATOM   1629  HA  SER A 107      12.283  11.316 -12.150  1.00  0.86           H  
ATOM   1630 1HB  SER A 107      14.685  11.214 -12.316  1.00  0.86           H  
ATOM   1631 2HB  SER A 107      14.066   9.585 -12.318  1.00  0.86           H  
ATOM   1632  HG  SER A 107      15.661  10.005 -13.884  1.00  0.86           H  
ATOM   1633  N   GLY A 108      13.407  13.380 -13.283  1.00  0.88           N  
ATOM   1634  CA  GLY A 108      13.829  14.572 -14.019  1.00  0.88           C  
ATOM   1635  C   GLY A 108      13.601  15.918 -13.307  1.00  0.88           C  
ATOM   1636  O   GLY A 108      12.768  16.004 -12.404  1.00  0.88           O  
ATOM   1637  H   GLY A 108      13.593  13.284 -12.281  1.00  0.88           H  
ATOM   1638 1HA  GLY A 108      14.870  14.422 -14.260  1.00  0.88           H  
ATOM   1639 2HA  GLY A 108      13.304  14.596 -14.973  1.00  0.88           H  
ATOM   1640  N   PRO A 109      14.377  16.968 -13.667  1.00  0.88           N  
ATOM   1641  CA  PRO A 109      14.261  18.342 -13.205  1.00  0.88           C  
ATOM   1642  C   PRO A 109      12.900  18.906 -13.541  1.00  0.88           C  
ATOM   1643  O   PRO A 109      12.319  18.566 -14.572  1.00  0.88           O  
ATOM   1644  CB  PRO A 109      15.340  19.071 -14.001  1.00  0.88           C  
ATOM   1645  CG  PRO A 109      16.344  18.020 -14.353  1.00  0.88           C  
ATOM   1646  CD  PRO A 109      15.548  16.760 -14.563  1.00  0.88           C  
ATOM   1647  HA  PRO A 109      14.456  18.393 -12.127  1.00  0.88           H  
ATOM   1648 1HB  PRO A 109      14.888  19.548 -14.885  1.00  0.88           H  
ATOM   1649 2HB  PRO A 109      15.768  19.879 -13.391  1.00  0.88           H  
ATOM   1650 1HG  PRO A 109      16.905  18.322 -15.252  1.00  0.88           H  
ATOM   1651 2HG  PRO A 109      17.081  17.920 -13.542  1.00  0.88           H  
ATOM   1652 1HD  PRO A 109      15.239  16.636 -15.612  1.00  0.88           H  
ATOM   1653 2HD  PRO A 109      16.213  15.967 -14.208  1.00  0.88           H  
ATOM   1654  N   ALA A 110      12.392  19.785 -12.700  1.00  0.88           N  
ATOM   1655  CA  ALA A 110      11.103  20.386 -12.983  1.00  0.88           C  
ATOM   1656  C   ALA A 110      11.098  21.210 -14.254  1.00  0.88           C  
ATOM   1657  O   ALA A 110      11.948  22.083 -14.431  1.00  0.88           O  
ATOM   1658  CB  ALA A 110      10.702  21.282 -11.841  1.00  0.88           C  
ATOM   1659  H   ALA A 110      12.894  20.033 -11.859  1.00  0.88           H  
ATOM   1660  HA  ALA A 110      10.401  19.581 -13.119  1.00  0.88           H  
ATOM   1661 1HB  ALA A 110       9.719  21.710 -12.034  1.00  0.88           H  
ATOM   1662 2HB  ALA A 110      10.668  20.720 -10.932  1.00  0.88           H  
ATOM   1663 3HB  ALA A 110      11.427  22.084 -11.735  1.00  0.88           H  
ATOM   1664  N   ASN A 111      10.057  21.067 -15.080  1.00  0.85           N  
ATOM   1665  CA  ASN A 111       9.978  21.866 -16.308  1.00  0.85           C  
ATOM   1666  C   ASN A 111       9.357  23.242 -16.034  1.00  0.85           C  
ATOM   1667  O   ASN A 111       8.295  23.581 -16.549  1.00  0.85           O  
ATOM   1668  CB  ASN A 111       9.205  21.131 -17.397  1.00  0.85           C  
ATOM   1669  CG  ASN A 111       9.451  21.752 -18.781  1.00  0.85           C  
ATOM   1670  OD1 ASN A 111      10.566  22.238 -19.026  1.00  0.85           O  
ATOM   1671  ND2 ASN A 111       8.477  21.734 -19.666  1.00  0.85           N  
ATOM   1672  H   ASN A 111       9.360  20.358 -14.894  1.00  0.85           H  
ATOM   1673  HA  ASN A 111      10.992  22.038 -16.673  1.00  0.85           H  
ATOM   1674 1HB  ASN A 111       9.501  20.081 -17.420  1.00  0.85           H  
ATOM   1675 2HB  ASN A 111       8.133  21.166 -17.182  1.00  0.85           H  
ATOM   1676 1HD2 ASN A 111       8.606  22.129 -20.597  1.00  0.85           H  
ATOM   1677 2HD2 ASN A 111       7.568  21.332 -19.461  1.00  0.85           H  
ATOM   1678  N   GLY A 112      10.000  24.004 -15.160  1.00  0.82           N  
ATOM   1679  CA  GLY A 112       9.539  25.342 -14.784  1.00  0.82           C  
ATOM   1680  C   GLY A 112       8.425  25.343 -13.723  1.00  0.82           C  
ATOM   1681  O   GLY A 112       7.932  26.400 -13.340  1.00  0.82           O  
ATOM   1682  H   GLY A 112      10.870  23.627 -14.784  1.00  0.82           H  
ATOM   1683 1HA  GLY A 112      10.388  25.914 -14.411  1.00  0.82           H  
ATOM   1684 2HA  GLY A 112       9.186  25.857 -15.675  1.00  0.82           H  
ATOM   1685  N   ASN A 113       8.030  24.158 -13.265  1.00  0.78           N  
ATOM   1686  CA  ASN A 113       6.963  23.985 -12.274  1.00  0.78           C  
ATOM   1687  C   ASN A 113       7.494  24.145 -10.843  1.00  0.78           C  
ATOM   1688  O   ASN A 113       8.220  23.265 -10.386  1.00  0.78           O  
ATOM   1689  CB  ASN A 113       6.323  22.615 -12.465  1.00  0.78           C  
ATOM   1690  CG  ASN A 113       5.203  22.269 -11.466  1.00  0.78           C  
ATOM   1691  OD1 ASN A 113       5.234  22.626 -10.268  1.00  0.78           O  
ATOM   1692  ND2 ASN A 113       4.212  21.559 -11.937  1.00  0.78           N  
ATOM   1693  H   ASN A 113       8.487  23.345 -13.643  1.00  0.78           H  
ATOM   1694  HA  ASN A 113       6.209  24.728 -12.490  1.00  0.78           H  
ATOM   1695 1HB  ASN A 113       5.909  22.553 -13.476  1.00  0.78           H  
ATOM   1696 2HB  ASN A 113       7.095  21.851 -12.394  1.00  0.78           H  
ATOM   1697 1HD2 ASN A 113       3.469  21.296 -11.324  1.00  0.78           H  
ATOM   1698 2HD2 ASN A 113       4.197  21.279 -12.922  1.00  0.78           H  
ATOM   1699  N   PRO A 114       7.139  25.229 -10.099  1.00  0.74           N  
ATOM   1700  CA  PRO A 114       7.658  25.548  -8.775  1.00  0.74           C  
ATOM   1701  C   PRO A 114       7.247  24.536  -7.705  1.00  0.74           C  
ATOM   1702  O   PRO A 114       7.902  24.427  -6.670  1.00  0.74           O  
ATOM   1703  CB  PRO A 114       7.038  26.926  -8.491  1.00  0.74           C  
ATOM   1704  CG  PRO A 114       5.782  26.971  -9.325  1.00  0.74           C  
ATOM   1705  CD  PRO A 114       6.096  26.169 -10.571  1.00  0.74           C  
ATOM   1706  HA  PRO A 114       8.747  25.636  -8.837  1.00  0.74           H  
ATOM   1707 1HB  PRO A 114       6.831  27.022  -7.413  1.00  0.74           H  
ATOM   1708 2HB  PRO A 114       7.754  27.717  -8.752  1.00  0.74           H  
ATOM   1709 1HG  PRO A 114       4.939  26.555  -8.751  1.00  0.74           H  
ATOM   1710 2HG  PRO A 114       5.522  28.016  -9.554  1.00  0.74           H  
ATOM   1711 1HD  PRO A 114       5.177  25.637 -10.857  1.00  0.74           H  
ATOM   1712 2HD  PRO A 114       6.481  26.821 -11.366  1.00  0.74           H  
ATOM   1713  N   GLY A 115       6.165  23.791  -7.950  1.00  0.70           N  
ATOM   1714  CA  GLY A 115       5.693  22.792  -6.999  1.00  0.70           C  
ATOM   1715  C   GLY A 115       6.692  21.673  -6.995  1.00  0.70           C  
ATOM   1716  O   GLY A 115       7.238  21.269  -5.967  1.00  0.70           O  
ATOM   1717  H   GLY A 115       5.683  23.856  -8.838  1.00  0.70           H  
ATOM   1718 1HA  GLY A 115       5.602  23.219  -6.008  1.00  0.70           H  
ATOM   1719 2HA  GLY A 115       4.717  22.428  -7.308  1.00  0.70           H  
ATOM   1720  N   LEU A 116       6.935  21.194  -8.198  1.00  0.66           N  
ATOM   1721  CA  LEU A 116       7.861  20.115  -8.429  1.00  0.66           C  
ATOM   1722  C   LEU A 116       9.270  20.548  -8.064  1.00  0.66           C  
ATOM   1723  O   LEU A 116      10.003  19.791  -7.431  1.00  0.66           O  
ATOM   1724  CB  LEU A 116       7.760  19.679  -9.868  1.00  0.66           C  
ATOM   1725  CG  LEU A 116       8.638  18.573 -10.290  1.00  0.66           C  
ATOM   1726  CD1 LEU A 116       8.367  17.385  -9.480  1.00  0.66           C  
ATOM   1727  CD2 LEU A 116       8.356  18.285 -11.710  1.00  0.66           C  
ATOM   1728  H   LEU A 116       6.439  21.619  -8.984  1.00  0.66           H  
ATOM   1729  HA  LEU A 116       7.582  19.276  -7.794  1.00  0.66           H  
ATOM   1730 1HB  LEU A 116       6.731  19.380 -10.067  1.00  0.66           H  
ATOM   1731 2HB  LEU A 116       7.988  20.536 -10.497  1.00  0.66           H  
ATOM   1732  HG  LEU A 116       9.668  18.850 -10.162  1.00  0.66           H  
ATOM   1733 1HD1 LEU A 116       9.010  16.595  -9.839  1.00  0.66           H  
ATOM   1734 2HD1 LEU A 116       8.568  17.597  -8.429  1.00  0.66           H  
ATOM   1735 3HD1 LEU A 116       7.336  17.098  -9.599  1.00  0.66           H  
ATOM   1736 1HD2 LEU A 116       8.991  17.469 -12.064  1.00  0.66           H  
ATOM   1737 2HD2 LEU A 116       7.345  18.010 -11.798  1.00  0.66           H  
ATOM   1738 3HD2 LEU A 116       8.518  19.162 -12.293  1.00  0.66           H  
ATOM   1739  N   LYS A 117       9.657  21.766  -8.465  1.00  0.64           N  
ATOM   1740  CA  LYS A 117      10.984  22.283  -8.163  1.00  0.64           C  
ATOM   1741  C   LYS A 117      11.203  22.248  -6.664  1.00  0.64           C  
ATOM   1742  O   LYS A 117      12.242  21.785  -6.199  1.00  0.64           O  
ATOM   1743  CB  LYS A 117      11.138  23.710  -8.687  1.00  0.64           C  
ATOM   1744  CG  LYS A 117      12.499  24.362  -8.513  1.00  0.64           C  
ATOM   1745  CD  LYS A 117      12.498  25.743  -9.193  1.00  0.64           C  
ATOM   1746  CE  LYS A 117      13.877  26.409  -9.183  1.00  0.64           C  
ATOM   1747  NZ  LYS A 117      14.281  26.850  -7.829  1.00  0.64           N  
ATOM   1748  H   LYS A 117       9.017  22.347  -9.004  1.00  0.64           H  
ATOM   1749  HA  LYS A 117      11.731  21.648  -8.634  1.00  0.64           H  
ATOM   1750 1HB  LYS A 117      10.862  23.746  -9.741  1.00  0.64           H  
ATOM   1751 2HB  LYS A 117      10.440  24.336  -8.153  1.00  0.64           H  
ATOM   1752 1HG  LYS A 117      12.717  24.485  -7.446  1.00  0.64           H  
ATOM   1753 2HG  LYS A 117      13.272  23.738  -8.956  1.00  0.64           H  
ATOM   1754 1HD  LYS A 117      12.167  25.632 -10.226  1.00  0.64           H  
ATOM   1755 2HD  LYS A 117      11.792  26.391  -8.675  1.00  0.64           H  
ATOM   1756 1HE  LYS A 117      14.615  25.699  -9.553  1.00  0.64           H  
ATOM   1757 2HE  LYS A 117      13.856  27.275  -9.843  1.00  0.64           H  
ATOM   1758 1HZ  LYS A 117      15.192  27.272  -7.859  1.00  0.64           H  
ATOM   1759 2HZ  LYS A 117      13.622  27.511  -7.465  1.00  0.64           H  
ATOM   1760 3HZ  LYS A 117      14.326  26.041  -7.195  1.00  0.64           H  
ATOM   1761  N   ALA A 118      10.218  22.730  -5.894  1.00  0.63           N  
ATOM   1762  CA  ALA A 118      10.327  22.725  -4.445  1.00  0.63           C  
ATOM   1763  C   ALA A 118      10.479  21.323  -3.908  1.00  0.63           C  
ATOM   1764  O   ALA A 118      11.275  21.082  -3.002  1.00  0.63           O  
ATOM   1765  CB  ALA A 118       9.105  23.349  -3.839  1.00  0.63           C  
ATOM   1766  H   ALA A 118       9.376  23.130  -6.310  1.00  0.63           H  
ATOM   1767  HA  ALA A 118      11.210  23.302  -4.170  1.00  0.63           H  
ATOM   1768 1HB  ALA A 118       9.199  23.375  -2.757  1.00  0.63           H  
ATOM   1769 2HB  ALA A 118       9.022  24.345  -4.233  1.00  0.63           H  
ATOM   1770 3HB  ALA A 118       8.219  22.781  -4.116  1.00  0.63           H  
ATOM   1771  N   ILE A 119       9.759  20.364  -4.484  1.00  0.63           N  
ATOM   1772  CA  ILE A 119       9.918  19.001  -4.019  1.00  0.63           C  
ATOM   1773  C   ILE A 119      11.326  18.543  -4.267  1.00  0.63           C  
ATOM   1774  O   ILE A 119      11.982  18.066  -3.349  1.00  0.63           O  
ATOM   1775  CB  ILE A 119       8.887  18.053  -4.645  1.00  0.63           C  
ATOM   1776  CG1 ILE A 119       7.485  18.411  -4.085  1.00  0.63           C  
ATOM   1777  CG2 ILE A 119       9.256  16.582  -4.344  1.00  0.63           C  
ATOM   1778  CD1 ILE A 119       6.352  17.784  -4.796  1.00  0.63           C  
ATOM   1779  H   ILE A 119       9.084  20.590  -5.220  1.00  0.63           H  
ATOM   1780  HA  ILE A 119       9.770  18.967  -2.956  1.00  0.63           H  
ATOM   1781  HB  ILE A 119       8.860  18.206  -5.723  1.00  0.63           H  
ATOM   1782 1HG1 ILE A 119       7.437  18.084  -3.060  1.00  0.63           H  
ATOM   1783 2HG1 ILE A 119       7.357  19.494  -4.114  1.00  0.63           H  
ATOM   1784 1HG2 ILE A 119       8.521  15.926  -4.789  1.00  0.63           H  
ATOM   1785 2HG2 ILE A 119      10.241  16.360  -4.762  1.00  0.63           H  
ATOM   1786 3HG2 ILE A 119       9.277  16.424  -3.265  1.00  0.63           H  
ATOM   1787 1HD1 ILE A 119       5.418  18.081  -4.321  1.00  0.63           H  
ATOM   1788 2HD1 ILE A 119       6.361  18.120  -5.827  1.00  0.63           H  
ATOM   1789 3HD1 ILE A 119       6.449  16.704  -4.755  1.00  0.63           H  
ATOM   1790  N   ILE A 120      11.842  18.793  -5.458  1.00  0.64           N  
ATOM   1791  CA  ILE A 120      13.188  18.372  -5.801  1.00  0.64           C  
ATOM   1792  C   ILE A 120      14.220  18.998  -4.867  1.00  0.64           C  
ATOM   1793  O   ILE A 120      15.086  18.294  -4.328  1.00  0.64           O  
ATOM   1794  CB  ILE A 120      13.482  18.790  -7.253  1.00  0.64           C  
ATOM   1795  CG1 ILE A 120      12.609  17.971  -8.193  1.00  0.64           C  
ATOM   1796  CG2 ILE A 120      14.953  18.626  -7.566  1.00  0.64           C  
ATOM   1797  CD1 ILE A 120      12.532  18.499  -9.588  1.00  0.64           C  
ATOM   1798  H   ILE A 120      11.259  19.245  -6.163  1.00  0.64           H  
ATOM   1799  HA  ILE A 120      13.246  17.288  -5.719  1.00  0.64           H  
ATOM   1800  HB  ILE A 120      13.209  19.828  -7.386  1.00  0.64           H  
ATOM   1801 1HG1 ILE A 120      13.015  16.974  -8.240  1.00  0.64           H  
ATOM   1802 2HG1 ILE A 120      11.610  17.925  -7.786  1.00  0.64           H  
ATOM   1803 1HG2 ILE A 120      15.139  18.939  -8.589  1.00  0.64           H  
ATOM   1804 2HG2 ILE A 120      15.540  19.241  -6.888  1.00  0.64           H  
ATOM   1805 3HG2 ILE A 120      15.232  17.598  -7.447  1.00  0.64           H  
ATOM   1806 1HD1 ILE A 120      11.900  17.844 -10.195  1.00  0.64           H  
ATOM   1807 2HD1 ILE A 120      12.106  19.490  -9.557  1.00  0.64           H  
ATOM   1808 3HD1 ILE A 120      13.509  18.547 -10.013  1.00  0.64           H  
ATOM   1809  N   GLU A 121      14.127  20.315  -4.646  1.00  0.66           N  
ATOM   1810  CA  GLU A 121      15.093  20.992  -3.789  1.00  0.66           C  
ATOM   1811  C   GLU A 121      15.046  20.521  -2.339  1.00  0.66           C  
ATOM   1812  O   GLU A 121      16.094  20.314  -1.721  1.00  0.66           O  
ATOM   1813  CB  GLU A 121      14.874  22.509  -3.828  1.00  0.66           C  
ATOM   1814  CG  GLU A 121      15.247  23.171  -5.153  1.00  0.66           C  
ATOM   1815  CD  GLU A 121      14.985  24.661  -5.171  1.00  0.66           C  
ATOM   1816  OE1 GLU A 121      14.453  25.176  -4.221  1.00  0.66           O  
ATOM   1817  OE2 GLU A 121      15.309  25.291  -6.161  1.00  0.66           O  
ATOM   1818  H   GLU A 121      13.385  20.847  -5.100  1.00  0.66           H  
ATOM   1819  HA  GLU A 121      16.087  20.780  -4.178  1.00  0.66           H  
ATOM   1820 1HB  GLU A 121      13.818  22.719  -3.639  1.00  0.66           H  
ATOM   1821 2HB  GLU A 121      15.449  22.981  -3.033  1.00  0.66           H  
ATOM   1822 1HG  GLU A 121      16.303  22.996  -5.349  1.00  0.66           H  
ATOM   1823 2HG  GLU A 121      14.676  22.698  -5.951  1.00  0.66           H  
ATOM   1824  N   GLU A 122      13.844  20.294  -1.809  1.00  0.68           N  
ATOM   1825  CA  GLU A 122      13.691  19.865  -0.423  1.00  0.68           C  
ATOM   1826  C   GLU A 122      14.131  18.418  -0.198  1.00  0.68           C  
ATOM   1827  O   GLU A 122      14.652  18.093   0.872  1.00  0.68           O  
ATOM   1828  CB  GLU A 122      12.262  20.094   0.050  1.00  0.68           C  
ATOM   1829  CG  GLU A 122      11.864  21.610   0.195  1.00  0.68           C  
ATOM   1830  CD  GLU A 122      12.643  22.374   1.256  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122      12.736  21.897   2.361  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122      13.113  23.455   0.964  1.00  0.68           O  
ATOM   1833  H   GLU A 122      13.005  20.465  -2.365  1.00  0.68           H  
ATOM   1834  HA  GLU A 122      14.333  20.496   0.189  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122      11.583  19.626  -0.661  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122      12.108  19.607   1.013  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122      12.031  22.096  -0.764  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122      10.815  21.689   0.416  1.00  0.68           H  
ATOM   1839  N   ILE A 123      13.958  17.544  -1.201  1.00  0.72           N  
ATOM   1840  CA  ILE A 123      14.402  16.168  -1.014  1.00  0.72           C  
ATOM   1841  C   ILE A 123      15.845  16.018  -1.546  1.00  0.72           C  
ATOM   1842  O   ILE A 123      16.516  15.026  -1.253  1.00  0.72           O  
ATOM   1843  CB  ILE A 123      13.449  15.144  -1.691  1.00  0.72           C  
ATOM   1844  CG1 ILE A 123      13.512  15.289  -3.169  1.00  0.72           C  
ATOM   1845  CG2 ILE A 123      11.974  15.333  -1.219  1.00  0.72           C  
ATOM   1846  CD1 ILE A 123      12.781  14.266  -3.874  1.00  0.72           C  
ATOM   1847  H   ILE A 123      13.487  17.826  -2.063  1.00  0.72           H  
ATOM   1848  HA  ILE A 123      14.421  15.948   0.046  1.00  0.72           H  
ATOM   1849  HB  ILE A 123      13.779  14.137  -1.447  1.00  0.72           H  
ATOM   1850 1HG1 ILE A 123      13.141  16.196  -3.445  1.00  0.72           H  
ATOM   1851 2HG1 ILE A 123      14.529  15.250  -3.481  1.00  0.72           H  
ATOM   1852 1HG2 ILE A 123      11.337  14.597  -1.713  1.00  0.72           H  
ATOM   1853 2HG2 ILE A 123      11.898  15.201  -0.152  1.00  0.72           H  
ATOM   1854 3HG2 ILE A 123      11.635  16.338  -1.482  1.00  0.72           H  
ATOM   1855 1HD1 ILE A 123      12.886  14.431  -4.919  1.00  0.72           H  
ATOM   1856 2HD1 ILE A 123      13.213  13.334  -3.612  1.00  0.72           H  
ATOM   1857 3HD1 ILE A 123      11.727  14.291  -3.600  1.00  0.72           H  
ATOM   1858  N   GLY A 124      16.334  17.036  -2.282  1.00  0.75           N  
ATOM   1859  CA  GLY A 124      17.705  17.096  -2.799  1.00  0.75           C  
ATOM   1860  C   GLY A 124      17.958  16.203  -4.010  1.00  0.75           C  
ATOM   1861  O   GLY A 124      19.088  15.763  -4.235  1.00  0.75           O  
ATOM   1862  H   GLY A 124      15.721  17.806  -2.528  1.00  0.75           H  
ATOM   1863 1HA  GLY A 124      17.921  18.131  -3.067  1.00  0.75           H  
ATOM   1864 2HA  GLY A 124      18.396  16.830  -2.002  1.00  0.75           H  
ATOM   1865  N   THR A 125      16.900  15.888  -4.748  1.00  0.78           N  
ATOM   1866  CA  THR A 125      16.994  14.975  -5.885  1.00  0.78           C  
ATOM   1867  C   THR A 125      15.797  14.969  -6.818  1.00  0.78           C  
ATOM   1868  O   THR A 125      14.672  15.247  -6.424  1.00  0.78           O  
ATOM   1869  CB  THR A 125      17.265  13.549  -5.409  1.00  0.78           C  
ATOM   1870  OG1 THR A 125      17.309  12.657  -6.536  1.00  0.78           O  
ATOM   1871  CG2 THR A 125      16.266  13.142  -4.478  1.00  0.78           C  
ATOM   1872  H   THR A 125      16.022  16.355  -4.523  1.00  0.78           H  
ATOM   1873  HA  THR A 125      17.854  15.285  -6.478  1.00  0.78           H  
ATOM   1874  HB  THR A 125      18.228  13.505  -4.910  1.00  0.78           H  
ATOM   1875  HG1 THR A 125      18.223  12.577  -6.859  1.00  0.78           H  
ATOM   1876 1HG2 THR A 125      16.501  12.137  -4.156  1.00  0.78           H  
ATOM   1877 2HG2 THR A 125      16.268  13.801  -3.621  1.00  0.78           H  
ATOM   1878 3HG2 THR A 125      15.308  13.182  -4.968  1.00  0.78           H  
ATOM   1879  N   THR A 126      16.060  14.579  -8.057  1.00  0.79           N  
ATOM   1880  CA  THR A 126      15.061  14.427  -9.107  1.00  0.79           C  
ATOM   1881  C   THR A 126      14.646  12.970  -9.333  1.00  0.79           C  
ATOM   1882  O   THR A 126      13.878  12.666 -10.253  1.00  0.79           O  
ATOM   1883  CB  THR A 126      15.606  14.981 -10.429  1.00  0.79           C  
ATOM   1884  OG1 THR A 126      16.809  14.277 -10.780  1.00  0.79           O  
ATOM   1885  CG2 THR A 126      15.897  16.435 -10.333  1.00  0.79           C  
ATOM   1886  H   THR A 126      17.020  14.358  -8.282  1.00  0.79           H  
ATOM   1887  HA  THR A 126      14.174  14.991  -8.828  1.00  0.79           H  
ATOM   1888  HB  THR A 126      14.878  14.810 -11.187  1.00  0.79           H  
ATOM   1889  HG1 THR A 126      16.696  13.328 -10.619  1.00  0.79           H  
ATOM   1890 1HG2 THR A 126      16.271  16.795 -11.287  1.00  0.79           H  
ATOM   1891 2HG2 THR A 126      14.993  16.940 -10.085  1.00  0.79           H  
ATOM   1892 3HG2 THR A 126      16.642  16.613  -9.561  1.00  0.79           H  
ATOM   1893  N   ASP A 127      15.160  12.049  -8.517  1.00  0.79           N  
ATOM   1894  CA  ASP A 127      14.910  10.619  -8.742  1.00  0.79           C  
ATOM   1895  C   ASP A 127      13.586  10.069  -8.204  1.00  0.79           C  
ATOM   1896  O   ASP A 127      13.563   9.196  -7.339  1.00  0.79           O  
ATOM   1897  CB  ASP A 127      16.057   9.813  -8.148  1.00  0.79           C  
ATOM   1898  CG  ASP A 127      17.370  10.044  -8.901  1.00  0.79           C  
ATOM   1899  OD1 ASP A 127      17.336  10.124 -10.109  1.00  0.79           O  
ATOM   1900  OD2 ASP A 127      18.389  10.154  -8.261  1.00  0.79           O  
ATOM   1901  H   ASP A 127      15.772  12.337  -7.754  1.00  0.79           H  
ATOM   1902  HA  ASP A 127      14.911  10.453  -9.818  1.00  0.79           H  
ATOM   1903 1HB  ASP A 127      16.203  10.098  -7.109  1.00  0.79           H  
ATOM   1904 2HB  ASP A 127      15.812   8.751  -8.171  1.00  0.79           H  
ATOM   1905  N   PHE A 128      12.493  10.538  -8.781  1.00  0.77           N  
ATOM   1906  CA  PHE A 128      11.137  10.125  -8.394  1.00  0.77           C  
ATOM   1907  C   PHE A 128      10.170  10.179  -9.559  1.00  0.77           C  
ATOM   1908  O   PHE A 128      10.451  10.807 -10.576  1.00  0.77           O  
ATOM   1909  CB  PHE A 128      10.614  10.950  -7.239  1.00  0.77           C  
ATOM   1910  CG  PHE A 128      10.549  12.365  -7.484  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128       9.439  12.927  -8.011  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128      11.610  13.167  -7.153  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128       9.385  14.262  -8.225  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128      11.549  14.506  -7.354  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      10.441  15.053  -7.888  1.00  0.77           C  
ATOM   1916  H   PHE A 128      12.637  11.240  -9.504  1.00  0.77           H  
ATOM   1917  HA  PHE A 128      11.183   9.089  -8.054  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128       9.618  10.608  -6.969  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128      11.229  10.786  -6.412  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128       8.593  12.293  -8.266  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128      12.504  12.725  -6.722  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128       8.494  14.691  -8.656  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128      12.384  15.134  -7.084  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      10.396  16.112  -8.047  1.00  0.77           H  
ATOM   1925  N   ASN A 129       9.017   9.535  -9.410  1.00  0.75           N  
ATOM   1926  CA  ASN A 129       8.090   9.479 -10.525  1.00  0.75           C  
ATOM   1927  C   ASN A 129       7.285  10.766 -10.610  1.00  0.75           C  
ATOM   1928  O   ASN A 129       6.856  11.297  -9.580  1.00  0.75           O  
ATOM   1929  CB  ASN A 129       7.181   8.281 -10.367  1.00  0.75           C  
ATOM   1930  CG  ASN A 129       7.946   6.976 -10.318  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129       8.799   6.705 -11.158  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129       7.662   6.169  -9.332  1.00  0.75           N  
ATOM   1933  H   ASN A 129       8.767   9.093  -8.523  1.00  0.75           H  
ATOM   1934  HA  ASN A 129       8.663   9.379 -11.445  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129       6.620   8.389  -9.453  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129       6.468   8.254 -11.193  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129       8.153   5.301  -9.244  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129       6.966   6.415  -8.658  1.00  0.75           H  
ATOM   1939  N   PHE A 130       7.056  11.248 -11.828  1.00  0.72           N  
ATOM   1940  CA  PHE A 130       6.263  12.460 -11.999  1.00  0.72           C  
ATOM   1941  C   PHE A 130       5.256  12.346 -13.129  1.00  0.72           C  
ATOM   1942  O   PHE A 130       5.571  11.915 -14.243  1.00  0.72           O  
ATOM   1943  CB  PHE A 130       7.142  13.712 -12.218  1.00  0.72           C  
ATOM   1944  CG  PHE A 130       6.308  15.021 -12.354  1.00  0.72           C  
ATOM   1945  CD1 PHE A 130       5.662  15.536 -11.273  1.00  0.72           C  
ATOM   1946  CD2 PHE A 130       6.189  15.715 -13.529  1.00  0.72           C  
ATOM   1947  CE1 PHE A 130       4.909  16.690 -11.325  1.00  0.72           C  
ATOM   1948  CE2 PHE A 130       5.424  16.895 -13.579  1.00  0.72           C  
ATOM   1949  CZ  PHE A 130       4.798  17.362 -12.482  1.00  0.72           C  
ATOM   1950  H   PHE A 130       7.454  10.761 -12.631  1.00  0.72           H  
ATOM   1951  HA  PHE A 130       5.710  12.618 -11.083  1.00  0.72           H  
ATOM   1952 1HB  PHE A 130       7.823  13.826 -11.372  1.00  0.72           H  
ATOM   1953 2HB  PHE A 130       7.739  13.601 -13.101  1.00  0.72           H  
ATOM   1954  HD1 PHE A 130       5.746  15.016 -10.377  1.00  0.72           H  
ATOM   1955  HD2 PHE A 130       6.691  15.348 -14.425  1.00  0.72           H  
ATOM   1956  HE1 PHE A 130       4.408  17.064 -10.443  1.00  0.72           H  
ATOM   1957  HE2 PHE A 130       5.325  17.454 -14.498  1.00  0.72           H  
ATOM   1958  HZ  PHE A 130       4.219  18.274 -12.544  1.00  0.72           H  
ATOM   1959  N   LEU A 131       4.021  12.717 -12.817  1.00  0.70           N  
ATOM   1960  CA  LEU A 131       2.953  12.716 -13.801  1.00  0.70           C  
ATOM   1961  C   LEU A 131       2.768  14.129 -14.339  1.00  0.70           C  
ATOM   1962  O   LEU A 131       2.308  15.028 -13.625  1.00  0.70           O  
ATOM   1963  CB  LEU A 131       1.633  12.233 -13.186  1.00  0.70           C  
ATOM   1964  CG  LEU A 131       1.449  10.722 -12.958  1.00  0.70           C  
ATOM   1965  CD1 LEU A 131       2.312  10.287 -11.806  1.00  0.70           C  
ATOM   1966  CD2 LEU A 131      -0.035  10.433 -12.697  1.00  0.70           C  
ATOM   1967  H   LEU A 131       3.839  13.037 -11.864  1.00  0.70           H  
ATOM   1968  HA  LEU A 131       3.225  12.062 -14.629  1.00  0.70           H  
ATOM   1969 1HB  LEU A 131       1.526  12.713 -12.223  1.00  0.70           H  
ATOM   1970 2HB  LEU A 131       0.818  12.572 -13.827  1.00  0.70           H  
ATOM   1971  HG  LEU A 131       1.763  10.177 -13.819  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 131       2.185   9.217 -11.643  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 131       3.353  10.493 -12.022  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 131       2.015  10.832 -10.917  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 131      -0.180   9.368 -12.531  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 131      -0.368  10.977 -11.816  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 131      -0.622  10.747 -13.558  1.00  0.70           H  
ATOM   1978  N   ASP A 132       3.164  14.325 -15.598  1.00  0.69           N  
ATOM   1979  CA  ASP A 132       3.107  15.632 -16.243  1.00  0.69           C  
ATOM   1980  C   ASP A 132       1.727  15.828 -16.851  1.00  0.69           C  
ATOM   1981  O   ASP A 132       1.376  15.160 -17.831  1.00  0.69           O  
ATOM   1982  CB  ASP A 132       4.114  15.724 -17.407  1.00  0.69           C  
ATOM   1983  CG  ASP A 132       5.650  15.764 -17.122  1.00  0.69           C  
ATOM   1984  OD1 ASP A 132       6.103  16.586 -16.382  1.00  0.69           O  
ATOM   1985  OD2 ASP A 132       6.342  14.940 -17.669  1.00  0.69           O  
ATOM   1986  H   ASP A 132       3.493  13.530 -16.144  1.00  0.69           H  
ATOM   1987  HA  ASP A 132       3.281  16.416 -15.504  1.00  0.69           H  
ATOM   1988 1HB  ASP A 132       3.940  14.881 -18.065  1.00  0.69           H  
ATOM   1989 2HB  ASP A 132       3.880  16.615 -17.982  1.00  0.69           H  
ATOM   1990  N   ILE A 133       0.944  16.747 -16.306  1.00  0.69           N  
ATOM   1991  CA  ILE A 133      -0.397  16.958 -16.830  1.00  0.69           C  
ATOM   1992  C   ILE A 133      -0.297  18.173 -17.725  1.00  0.69           C  
ATOM   1993  O   ILE A 133       0.099  19.250 -17.271  1.00  0.69           O  
ATOM   1994  CB  ILE A 133      -1.419  17.237 -15.721  1.00  0.69           C  
ATOM   1995  CG1 ILE A 133      -1.317  16.178 -14.607  1.00  0.69           C  
ATOM   1996  CG2 ILE A 133      -2.820  17.193 -16.347  1.00  0.69           C  
ATOM   1997  CD1 ILE A 133      -1.555  14.783 -15.041  1.00  0.69           C  
ATOM   1998  H   ILE A 133       1.262  17.267 -15.486  1.00  0.69           H  
ATOM   1999  HA  ILE A 133      -0.715  16.097 -17.423  1.00  0.69           H  
ATOM   2000  HB  ILE A 133      -1.236  18.213 -15.273  1.00  0.69           H  
ATOM   2001 1HG1 ILE A 133      -0.315  16.223 -14.182  1.00  0.69           H  
ATOM   2002 2HG1 ILE A 133      -2.017  16.437 -13.836  1.00  0.69           H  
ATOM   2003 1HG2 ILE A 133      -3.586  17.366 -15.610  1.00  0.69           H  
ATOM   2004 2HG2 ILE A 133      -2.898  17.952 -17.133  1.00  0.69           H  
ATOM   2005 3HG2 ILE A 133      -2.972  16.213 -16.782  1.00  0.69           H  
ATOM   2006 1HD1 ILE A 133      -1.450  14.112 -14.190  1.00  0.69           H  
ATOM   2007 2HD1 ILE A 133      -2.563  14.701 -15.450  1.00  0.69           H  
ATOM   2008 3HD1 ILE A 133      -0.829  14.529 -15.794  1.00  0.69           H  
ATOM   2009  N   GLY A 134      -0.606  18.040 -18.988  1.00  0.70           N  
ATOM   2010  CA  GLY A 134      -0.391  19.197 -19.817  1.00  0.70           C  
ATOM   2011  C   GLY A 134      -1.301  20.336 -19.456  1.00  0.70           C  
ATOM   2012  O   GLY A 134      -2.429  20.132 -19.000  1.00  0.70           O  
ATOM   2013  H   GLY A 134      -0.961  17.168 -19.387  1.00  0.70           H  
ATOM   2014 1HA  GLY A 134       0.634  19.529 -19.696  1.00  0.70           H  
ATOM   2015 2HA  GLY A 134      -0.528  18.925 -20.857  1.00  0.70           H  
ATOM   2016  N   ARG A 135      -0.812  21.551 -19.655  1.00  0.72           N  
ATOM   2017  CA  ARG A 135      -1.656  22.711 -19.428  1.00  0.72           C  
ATOM   2018  C   ARG A 135      -1.684  23.698 -20.591  1.00  0.72           C  
ATOM   2019  O   ARG A 135      -2.365  24.721 -20.509  1.00  0.72           O  
ATOM   2020  CB  ARG A 135      -1.255  23.460 -18.178  1.00  0.72           C  
ATOM   2021  CG  ARG A 135       0.096  24.151 -18.209  1.00  0.72           C  
ATOM   2022  CD  ARG A 135       0.287  25.008 -17.013  1.00  0.72           C  
ATOM   2023  NE  ARG A 135       1.527  25.817 -17.043  1.00  0.72           N  
ATOM   2024  CZ  ARG A 135       2.716  25.554 -16.419  1.00  0.72           C  
ATOM   2025  NH1 ARG A 135       2.917  24.518 -15.647  1.00  0.72           N  
ATOM   2026  NH2 ARG A 135       3.691  26.394 -16.578  1.00  0.72           N  
ATOM   2027  H   ARG A 135       0.159  21.643 -19.967  1.00  0.72           H  
ATOM   2028  HA  ARG A 135      -2.677  22.358 -19.280  1.00  0.72           H  
ATOM   2029 1HB  ARG A 135      -2.000  24.189 -17.956  1.00  0.72           H  
ATOM   2030 2HB  ARG A 135      -1.241  22.761 -17.344  1.00  0.72           H  
ATOM   2031 1HG  ARG A 135       0.865  23.390 -18.199  1.00  0.72           H  
ATOM   2032 2HG  ARG A 135       0.186  24.752 -19.104  1.00  0.72           H  
ATOM   2033 1HD  ARG A 135      -0.548  25.688 -16.917  1.00  0.72           H  
ATOM   2034 2HD  ARG A 135       0.323  24.366 -16.149  1.00  0.72           H  
ATOM   2035  HE  ARG A 135       1.496  26.653 -17.607  1.00  0.72           H  
ATOM   2036 1HH1 ARG A 135       2.173  23.870 -15.422  1.00  0.72           H  
ATOM   2037 2HH1 ARG A 135       3.817  24.392 -15.206  1.00  0.72           H  
ATOM   2038 1HH2 ARG A 135       3.544  27.206 -17.155  1.00  0.72           H  
ATOM   2039 2HH2 ARG A 135       4.578  26.236 -16.120  1.00  0.72           H  
ATOM   2040  N   GLY A 136      -0.957  23.410 -21.666  1.00  0.76           N  
ATOM   2041  CA  GLY A 136      -0.886  24.332 -22.788  1.00  0.76           C  
ATOM   2042  C   GLY A 136       0.256  25.334 -22.626  1.00  0.76           C  
ATOM   2043  O   GLY A 136       0.676  25.646 -21.510  1.00  0.76           O  
ATOM   2044  H   GLY A 136      -0.436  22.535 -21.741  1.00  0.76           H  
ATOM   2045 1HA  GLY A 136      -0.737  23.762 -23.705  1.00  0.76           H  
ATOM   2046 2HA  GLY A 136      -1.831  24.864 -22.887  1.00  0.76           H  
ATOM   2047  N   VAL A 137       0.741  25.843 -23.748  1.00  0.80           N  
ATOM   2048  CA  VAL A 137       1.822  26.818 -23.771  1.00  0.80           C  
ATOM   2049  C   VAL A 137       1.232  28.234 -23.665  1.00  0.80           C  
ATOM   2050  O   VAL A 137       0.253  28.516 -24.357  1.00  0.80           O  
ATOM   2051  CB  VAL A 137       2.628  26.681 -25.081  1.00  0.80           C  
ATOM   2052  CG1 VAL A 137       3.704  27.739 -25.164  1.00  0.80           C  
ATOM   2053  CG2 VAL A 137       3.270  25.312 -25.149  1.00  0.80           C  
ATOM   2054  H   VAL A 137       0.348  25.533 -24.624  1.00  0.80           H  
ATOM   2055  HA  VAL A 137       2.491  26.589 -22.950  1.00  0.80           H  
ATOM   2056  HB  VAL A 137       1.953  26.817 -25.924  1.00  0.80           H  
ATOM   2057 1HG1 VAL A 137       4.249  27.628 -26.098  1.00  0.80           H  
ATOM   2058 2HG1 VAL A 137       3.256  28.720 -25.128  1.00  0.80           H  
ATOM   2059 3HG1 VAL A 137       4.392  27.621 -24.331  1.00  0.80           H  
ATOM   2060 1HG2 VAL A 137       3.827  25.213 -26.079  1.00  0.80           H  
ATOM   2061 2HG2 VAL A 137       3.953  25.198 -24.316  1.00  0.80           H  
ATOM   2062 3HG2 VAL A 137       2.506  24.536 -25.099  1.00  0.80           H  
ATOM   2063  N   PRO A 138       1.732  29.121 -22.784  1.00  0.85           N  
ATOM   2064  CA  PRO A 138       1.279  30.492 -22.651  1.00  0.85           C  
ATOM   2065  C   PRO A 138       1.369  31.206 -24.001  1.00  0.85           C  
ATOM   2066  O   PRO A 138       2.292  30.928 -24.766  1.00  0.85           O  
ATOM   2067  CB  PRO A 138       2.299  31.079 -21.670  1.00  0.85           C  
ATOM   2068  CG  PRO A 138       2.773  29.901 -20.866  1.00  0.85           C  
ATOM   2069  CD  PRO A 138       2.754  28.732 -21.810  1.00  0.85           C  
ATOM   2070  HA  PRO A 138       0.280  30.478 -22.225  1.00  0.85           H  
ATOM   2071 1HB  PRO A 138       3.110  31.584 -22.225  1.00  0.85           H  
ATOM   2072 2HB  PRO A 138       1.821  31.853 -21.046  1.00  0.85           H  
ATOM   2073 1HG  PRO A 138       3.775  30.114 -20.508  1.00  0.85           H  
ATOM   2074 2HG  PRO A 138       2.154  29.753 -19.984  1.00  0.85           H  
ATOM   2075 1HD  PRO A 138       3.728  28.586 -22.277  1.00  0.85           H  
ATOM   2076 2HD  PRO A 138       2.408  27.871 -21.234  1.00  0.85           H  
ATOM   2077  N   PRO A 139       0.485  32.163 -24.313  1.00  0.89           N  
ATOM   2078  CA  PRO A 139       0.514  32.933 -25.540  1.00  0.89           C  
ATOM   2079  C   PRO A 139       1.875  33.584 -25.677  1.00  0.89           C  
ATOM   2080  O   PRO A 139       2.474  33.998 -24.677  1.00  0.89           O  
ATOM   2081  CB  PRO A 139      -0.597  33.963 -25.327  1.00  0.89           C  
ATOM   2082  CG  PRO A 139      -1.550  33.290 -24.359  1.00  0.89           C  
ATOM   2083  CD  PRO A 139      -0.658  32.476 -23.430  1.00  0.89           C  
ATOM   2084  HA  PRO A 139       0.301  32.272 -26.396  1.00  0.89           H  
ATOM   2085 1HB  PRO A 139      -0.168  34.896 -24.922  1.00  0.89           H  
ATOM   2086 2HB  PRO A 139      -1.065  34.219 -26.286  1.00  0.89           H  
ATOM   2087 1HG  PRO A 139      -2.126  34.061 -23.811  1.00  0.89           H  
ATOM   2088 2HG  PRO A 139      -2.278  32.673 -24.902  1.00  0.89           H  
ATOM   2089 1HD  PRO A 139      -0.338  33.065 -22.552  1.00  0.89           H  
ATOM   2090 2HD  PRO A 139      -1.227  31.581 -23.163  1.00  0.89           H  
ATOM   2091  N   GLU A 140       2.373  33.662 -26.901  1.00  0.93           N  
ATOM   2092  CA  GLU A 140       3.693  34.224 -27.115  1.00  0.93           C  
ATOM   2093  C   GLU A 140       3.805  35.610 -26.511  1.00  0.93           C  
ATOM   2094  O   GLU A 140       2.957  36.472 -26.737  1.00  0.93           O  
ATOM   2095  CB  GLU A 140       4.022  34.273 -28.611  1.00  0.93           C  
ATOM   2096  CG  GLU A 140       5.435  34.762 -28.937  1.00  0.93           C  
ATOM   2097  CD  GLU A 140       5.756  34.737 -30.417  1.00  0.93           C  
ATOM   2098  OE1 GLU A 140       4.903  34.369 -31.191  1.00  0.93           O  
ATOM   2099  OE2 GLU A 140       6.859  35.086 -30.768  1.00  0.93           O  
ATOM   2100  H   GLU A 140       1.843  33.314 -27.687  1.00  0.93           H  
ATOM   2101  HA  GLU A 140       4.423  33.579 -26.623  1.00  0.93           H  
ATOM   2102 1HB  GLU A 140       3.904  33.279 -29.042  1.00  0.93           H  
ATOM   2103 2HB  GLU A 140       3.316  34.934 -29.115  1.00  0.93           H  
ATOM   2104 1HG  GLU A 140       5.542  35.785 -28.578  1.00  0.93           H  
ATOM   2105 2HG  GLU A 140       6.153  34.143 -28.402  1.00  0.93           H  
ATOM   2106  N   GLY A 141       4.870  35.810 -25.743  1.00  0.95           N  
ATOM   2107  CA  GLY A 141       5.164  37.077 -25.093  1.00  0.95           C  
ATOM   2108  C   GLY A 141       4.644  37.187 -23.656  1.00  0.95           C  
ATOM   2109  O   GLY A 141       5.052  38.094 -22.927  1.00  0.95           O  
ATOM   2110  H   GLY A 141       5.505  35.037 -25.602  1.00  0.95           H  
ATOM   2111 1HA  GLY A 141       6.242  37.230 -25.094  1.00  0.95           H  
ATOM   2112 2HA  GLY A 141       4.737  37.884 -25.687  1.00  0.95           H  
ATOM   2113  N   GLU A 142       3.766  36.279 -23.225  1.00  0.97           N  
ATOM   2114  CA  GLU A 142       3.274  36.391 -21.856  1.00  0.97           C  
ATOM   2115  C   GLU A 142       4.154  35.599 -20.870  1.00  0.97           C  
ATOM   2116  O   GLU A 142       4.688  34.550 -21.232  1.00  0.97           O  
ATOM   2117  CB  GLU A 142       1.822  35.919 -21.740  1.00  0.97           C  
ATOM   2118  CG  GLU A 142       0.814  36.788 -22.494  1.00  0.97           C  
ATOM   2119  CD  GLU A 142      -0.637  36.363 -22.290  1.00  0.97           C  
ATOM   2120  OE1 GLU A 142      -0.875  35.402 -21.591  1.00  0.97           O  
ATOM   2121  OE2 GLU A 142      -1.502  37.008 -22.838  1.00  0.97           O  
ATOM   2122  H   GLU A 142       3.431  35.530 -23.837  1.00  0.97           H  
ATOM   2123  HA  GLU A 142       3.262  37.442 -21.620  1.00  0.97           H  
ATOM   2124 1HB  GLU A 142       1.742  34.903 -22.138  1.00  0.97           H  
ATOM   2125 2HB  GLU A 142       1.530  35.882 -20.689  1.00  0.97           H  
ATOM   2126 1HG  GLU A 142       0.930  37.821 -22.173  1.00  0.97           H  
ATOM   2127 2HG  GLU A 142       1.052  36.738 -23.559  1.00  0.97           H  
ATOM   2128  N   PRO A 143       4.354  36.092 -19.633  1.00  0.97           N  
ATOM   2129  CA  PRO A 143       4.981  35.399 -18.517  1.00  0.97           C  
ATOM   2130  C   PRO A 143       4.210  34.133 -18.151  1.00  0.97           C  
ATOM   2131  O   PRO A 143       2.993  34.072 -18.320  1.00  0.97           O  
ATOM   2132  CB  PRO A 143       4.930  36.446 -17.395  1.00  0.97           C  
ATOM   2133  CG  PRO A 143       4.850  37.770 -18.093  1.00  0.97           C  
ATOM   2134  CD  PRO A 143       4.045  37.513 -19.343  1.00  0.97           C  
ATOM   2135  HA  PRO A 143       6.021  35.156 -18.786  1.00  0.97           H  
ATOM   2136 1HB  PRO A 143       4.082  36.283 -16.769  1.00  0.97           H  
ATOM   2137 2HB  PRO A 143       5.820  36.354 -16.755  1.00  0.97           H  
ATOM   2138 1HG  PRO A 143       4.381  38.517 -17.434  1.00  0.97           H  
ATOM   2139 2HG  PRO A 143       5.862  38.139 -18.318  1.00  0.97           H  
ATOM   2140 1HD  PRO A 143       2.967  37.664 -19.176  1.00  0.97           H  
ATOM   2141 2HD  PRO A 143       4.468  38.186 -20.108  1.00  0.97           H  
ATOM   2142  N   VAL A 144       4.905  33.127 -17.632  1.00  0.95           N  
ATOM   2143  CA  VAL A 144       4.233  31.891 -17.233  1.00  0.95           C  
ATOM   2144  C   VAL A 144       3.337  32.065 -16.003  1.00  0.95           C  
ATOM   2145  O   VAL A 144       2.214  31.568 -15.976  1.00  0.95           O  
ATOM   2146  CB  VAL A 144       5.252  30.787 -16.937  1.00  0.95           C  
ATOM   2147  CG1 VAL A 144       4.521  29.578 -16.389  1.00  0.95           C  
ATOM   2148  CG2 VAL A 144       6.027  30.440 -18.196  1.00  0.95           C  
ATOM   2149  H   VAL A 144       5.906  33.211 -17.523  1.00  0.95           H  
ATOM   2150  HA  VAL A 144       3.610  31.565 -18.067  1.00  0.95           H  
ATOM   2151  HB  VAL A 144       5.944  31.132 -16.167  1.00  0.95           H  
ATOM   2152 1HG1 VAL A 144       5.244  28.795 -16.159  1.00  0.95           H  
ATOM   2153 2HG1 VAL A 144       3.983  29.855 -15.480  1.00  0.95           H  
ATOM   2154 3HG1 VAL A 144       3.815  29.224 -17.138  1.00  0.95           H  
ATOM   2155 1HG2 VAL A 144       6.752  29.657 -17.972  1.00  0.95           H  
ATOM   2156 2HG2 VAL A 144       5.349  30.089 -18.951  1.00  0.95           H  
ATOM   2157 3HG2 VAL A 144       6.548  31.326 -18.559  1.00  0.95           H  
ATOM   2158  N   ASP A 145       3.829  32.763 -14.977  1.00  0.91           N  
ATOM   2159  CA  ASP A 145       3.065  33.021 -13.744  1.00  0.91           C  
ATOM   2160  C   ASP A 145       1.532  33.244 -13.942  1.00  0.91           C  
ATOM   2161  O   ASP A 145       0.736  32.484 -13.377  1.00  0.91           O  
ATOM   2162  CB  ASP A 145       3.709  34.153 -12.931  1.00  0.91           C  
ATOM   2163  CG  ASP A 145       5.003  33.736 -12.234  1.00  0.91           C  
ATOM   2164  OD1 ASP A 145       5.272  32.560 -12.149  1.00  0.91           O  
ATOM   2165  OD2 ASP A 145       5.715  34.609 -11.800  1.00  0.91           O  
ATOM   2166  H   ASP A 145       4.763  33.136 -15.057  1.00  0.91           H  
ATOM   2167  HA  ASP A 145       3.167  32.134 -13.120  1.00  0.91           H  
ATOM   2168 1HB  ASP A 145       3.987  34.975 -13.569  1.00  0.91           H  
ATOM   2169 2HB  ASP A 145       3.004  34.527 -12.186  1.00  0.91           H  
ATOM   2170  N   PRO A 146       1.064  34.285 -14.680  1.00  0.87           N  
ATOM   2171  CA  PRO A 146      -0.336  34.572 -14.930  1.00  0.87           C  
ATOM   2172  C   PRO A 146      -1.037  33.476 -15.726  1.00  0.87           C  
ATOM   2173  O   PRO A 146      -2.261  33.417 -15.736  1.00  0.87           O  
ATOM   2174  CB  PRO A 146      -0.287  35.892 -15.711  1.00  0.87           C  
ATOM   2175  CG  PRO A 146       1.069  35.928 -16.308  1.00  0.87           C  
ATOM   2176  CD  PRO A 146       1.952  35.275 -15.287  1.00  0.87           C  
ATOM   2177  HA  PRO A 146      -0.845  34.722 -13.967  1.00  0.87           H  
ATOM   2178 1HB  PRO A 146      -1.079  35.898 -16.474  1.00  0.87           H  
ATOM   2179 2HB  PRO A 146      -0.484  36.736 -15.035  1.00  0.87           H  
ATOM   2180 1HG  PRO A 146       1.069  35.386 -17.270  1.00  0.87           H  
ATOM   2181 2HG  PRO A 146       1.369  36.962 -16.532  1.00  0.87           H  
ATOM   2182 1HD  PRO A 146       2.757  34.832 -15.797  1.00  0.87           H  
ATOM   2183 2HD  PRO A 146       2.267  36.023 -14.554  1.00  0.87           H  
ATOM   2184  N   PHE A 147      -0.291  32.617 -16.418  1.00  0.82           N  
ATOM   2185  CA  PHE A 147      -0.939  31.558 -17.167  1.00  0.82           C  
ATOM   2186  C   PHE A 147      -1.271  30.438 -16.187  1.00  0.82           C  
ATOM   2187  O   PHE A 147      -2.432  30.044 -16.040  1.00  0.82           O  
ATOM   2188  CB  PHE A 147      -0.023  31.036 -18.270  1.00  0.82           C  
ATOM   2189  CG  PHE A 147      -0.644  30.014 -19.164  1.00  0.82           C  
ATOM   2190  CD1 PHE A 147      -1.559  30.395 -20.135  1.00  0.82           C  
ATOM   2191  CD2 PHE A 147      -0.319  28.681 -19.050  1.00  0.82           C  
ATOM   2192  CE1 PHE A 147      -2.121  29.457 -20.976  1.00  0.82           C  
ATOM   2193  CE2 PHE A 147      -0.881  27.758 -19.881  1.00  0.82           C  
ATOM   2194  CZ  PHE A 147      -1.777  28.138 -20.845  1.00  0.82           C  
ATOM   2195  H   PHE A 147       0.722  32.644 -16.396  1.00  0.82           H  
ATOM   2196  HA  PHE A 147      -1.862  31.937 -17.607  1.00  0.82           H  
ATOM   2197 1HB  PHE A 147       0.314  31.873 -18.884  1.00  0.82           H  
ATOM   2198 2HB  PHE A 147       0.864  30.593 -17.827  1.00  0.82           H  
ATOM   2199  HD1 PHE A 147      -1.824  31.450 -20.233  1.00  0.82           H  
ATOM   2200  HD2 PHE A 147       0.393  28.373 -18.292  1.00  0.82           H  
ATOM   2201  HE1 PHE A 147      -2.835  29.761 -21.740  1.00  0.82           H  
ATOM   2202  HE2 PHE A 147      -0.625  26.716 -19.788  1.00  0.82           H  
ATOM   2203  HZ  PHE A 147      -2.214  27.383 -21.501  1.00  0.82           H  
ATOM   2204  N   ILE A 148      -0.248  29.969 -15.466  1.00  0.77           N  
ATOM   2205  CA  ILE A 148      -0.418  28.880 -14.501  1.00  0.77           C  
ATOM   2206  C   ILE A 148      -1.399  29.213 -13.374  1.00  0.77           C  
ATOM   2207  O   ILE A 148      -2.159  28.348 -12.920  1.00  0.77           O  
ATOM   2208  CB  ILE A 148       0.960  28.416 -13.953  1.00  0.77           C  
ATOM   2209  CG1 ILE A 148       0.789  27.199 -13.052  1.00  0.77           C  
ATOM   2210  CG2 ILE A 148       1.682  29.503 -13.237  1.00  0.77           C  
ATOM   2211  CD1 ILE A 148       0.245  26.011 -13.698  1.00  0.77           C  
ATOM   2212  H   ILE A 148       0.670  30.393 -15.602  1.00  0.77           H  
ATOM   2213  HA  ILE A 148      -0.828  28.032 -15.044  1.00  0.77           H  
ATOM   2214  HB  ILE A 148       1.574  28.105 -14.796  1.00  0.77           H  
ATOM   2215 1HG1 ILE A 148       1.758  26.941 -12.632  1.00  0.77           H  
ATOM   2216 2HG1 ILE A 148       0.144  27.477 -12.260  1.00  0.77           H  
ATOM   2217 1HG2 ILE A 148       2.652  29.141 -12.905  1.00  0.77           H  
ATOM   2218 2HG2 ILE A 148       1.818  30.312 -13.915  1.00  0.77           H  
ATOM   2219 3HG2 ILE A 148       1.117  29.840 -12.375  1.00  0.77           H  
ATOM   2220 1HD1 ILE A 148       0.166  25.199 -13.000  1.00  0.77           H  
ATOM   2221 2HD1 ILE A 148      -0.723  26.234 -14.110  1.00  0.77           H  
ATOM   2222 3HD1 ILE A 148       0.890  25.739 -14.441  1.00  0.77           H  
ATOM   2223  N   SER A 149      -1.431  30.465 -12.951  1.00  0.74           N  
ATOM   2224  CA  SER A 149      -2.358  30.859 -11.914  1.00  0.74           C  
ATOM   2225  C   SER A 149      -3.774  31.202 -12.415  1.00  0.74           C  
ATOM   2226  O   SER A 149      -4.662  31.465 -11.600  1.00  0.74           O  
ATOM   2227  CB  SER A 149      -1.754  31.996 -11.120  1.00  0.74           C  
ATOM   2228  OG  SER A 149      -1.544  33.125 -11.918  1.00  0.74           O  
ATOM   2229  H   SER A 149      -0.776  31.156 -13.324  1.00  0.74           H  
ATOM   2230  HA  SER A 149      -2.456  30.015 -11.229  1.00  0.74           H  
ATOM   2231 1HB  SER A 149      -2.416  32.249 -10.294  1.00  0.74           H  
ATOM   2232 2HB  SER A 149      -0.805  31.672 -10.692  1.00  0.74           H  
ATOM   2233  HG  SER A 149      -0.792  32.888 -12.511  1.00  0.74           H  
ATOM   2234  N   SER A 150      -3.999  31.242 -13.737  1.00  0.72           N  
ATOM   2235  CA  SER A 150      -5.320  31.620 -14.218  1.00  0.72           C  
ATOM   2236  C   SER A 150      -6.308  30.453 -14.111  1.00  0.72           C  
ATOM   2237  O   SER A 150      -5.883  29.291 -14.148  1.00  0.72           O  
ATOM   2238  CB  SER A 150      -5.256  32.078 -15.667  1.00  0.72           C  
ATOM   2239  OG  SER A 150      -4.884  31.032 -16.507  1.00  0.72           O  
ATOM   2240  H   SER A 150      -3.278  30.989 -14.410  1.00  0.72           H  
ATOM   2241  HA  SER A 150      -5.633  32.464 -13.619  1.00  0.72           H  
ATOM   2242 1HB  SER A 150      -6.224  32.450 -15.977  1.00  0.72           H  
ATOM   2243 2HB  SER A 150      -4.566  32.890 -15.762  1.00  0.72           H  
ATOM   2244  HG  SER A 150      -3.977  30.788 -16.234  1.00  0.72           H  
ATOM   2245  N   PRO A 151      -7.629  30.735 -14.012  1.00  0.73           N  
ATOM   2246  CA  PRO A 151      -8.733  29.793 -14.096  1.00  0.73           C  
ATOM   2247  C   PRO A 151      -8.757  29.040 -15.411  1.00  0.73           C  
ATOM   2248  O   PRO A 151      -8.459  29.604 -16.465  1.00  0.73           O  
ATOM   2249  CB  PRO A 151      -9.964  30.695 -13.992  1.00  0.73           C  
ATOM   2250  CG  PRO A 151      -9.495  31.905 -13.237  1.00  0.73           C  
ATOM   2251  CD  PRO A 151      -8.071  32.117 -13.672  1.00  0.73           C  
ATOM   2252  HA  PRO A 151      -8.721  29.111 -13.247  1.00  0.73           H  
ATOM   2253 1HB  PRO A 151     -10.338  30.928 -15.001  1.00  0.73           H  
ATOM   2254 2HB  PRO A 151     -10.771  30.154 -13.474  1.00  0.73           H  
ATOM   2255 1HG  PRO A 151     -10.143  32.767 -13.462  1.00  0.73           H  
ATOM   2256 2HG  PRO A 151      -9.576  31.722 -12.155  1.00  0.73           H  
ATOM   2257 1HD  PRO A 151      -8.024  32.788 -14.538  1.00  0.73           H  
ATOM   2258 2HD  PRO A 151      -7.545  32.508 -12.790  1.00  0.73           H  
ATOM   2259  N   LEU A 152      -9.169  27.788 -15.359  1.00  0.75           N  
ATOM   2260  CA  LEU A 152      -9.334  27.003 -16.572  1.00  0.75           C  
ATOM   2261  C   LEU A 152     -10.536  27.507 -17.379  1.00  0.75           C  
ATOM   2262  O   LEU A 152     -11.578  27.834 -16.807  1.00  0.75           O  
ATOM   2263  CB  LEU A 152      -9.542  25.526 -16.203  1.00  0.75           C  
ATOM   2264  CG  LEU A 152      -8.356  24.802 -15.562  1.00  0.75           C  
ATOM   2265  CD1 LEU A 152      -8.767  23.428 -15.111  1.00  0.75           C  
ATOM   2266  CD2 LEU A 152      -7.294  24.672 -16.564  1.00  0.75           C  
ATOM   2267  H   LEU A 152      -9.351  27.365 -14.450  1.00  0.75           H  
ATOM   2268  HA  LEU A 152      -8.435  27.104 -17.180  1.00  0.75           H  
ATOM   2269 1HB  LEU A 152     -10.377  25.462 -15.503  1.00  0.75           H  
ATOM   2270 2HB  LEU A 152      -9.822  24.979 -17.111  1.00  0.75           H  
ATOM   2271  HG  LEU A 152      -7.999  25.369 -14.696  1.00  0.75           H  
ATOM   2272 1HD1 LEU A 152      -7.913  22.920 -14.662  1.00  0.75           H  
ATOM   2273 2HD1 LEU A 152      -9.564  23.524 -14.382  1.00  0.75           H  
ATOM   2274 3HD1 LEU A 152      -9.126  22.853 -15.967  1.00  0.75           H  
ATOM   2275 1HD2 LEU A 152      -6.459  24.151 -16.118  1.00  0.75           H  
ATOM   2276 2HD2 LEU A 152      -7.670  24.104 -17.400  1.00  0.75           H  
ATOM   2277 3HD2 LEU A 152      -6.996  25.661 -16.899  1.00  0.75           H  
ATOM   2278  N   GLU A 153     -10.402  27.536 -18.705  1.00  0.78           N  
ATOM   2279  CA  GLU A 153     -11.510  27.887 -19.596  1.00  0.78           C  
ATOM   2280  C   GLU A 153     -12.312  26.626 -19.806  1.00  0.78           C  
ATOM   2281  O   GLU A 153     -11.801  25.551 -19.513  1.00  0.78           O  
ATOM   2282  CB  GLU A 153     -11.027  28.448 -20.936  1.00  0.78           C  
ATOM   2283  CG  GLU A 153     -10.272  29.760 -20.832  1.00  0.78           C  
ATOM   2284  CD  GLU A 153      -9.867  30.317 -22.174  1.00  0.78           C  
ATOM   2285  OE1 GLU A 153      -9.979  29.609 -23.145  1.00  0.78           O  
ATOM   2286  OE2 GLU A 153      -9.444  31.449 -22.224  1.00  0.78           O  
ATOM   2287  H   GLU A 153      -9.508  27.293 -19.107  1.00  0.78           H  
ATOM   2288  HA  GLU A 153     -12.146  28.629 -19.109  1.00  0.78           H  
ATOM   2289 1HB  GLU A 153     -10.370  27.719 -21.416  1.00  0.78           H  
ATOM   2290 2HB  GLU A 153     -11.881  28.602 -21.596  1.00  0.78           H  
ATOM   2291 1HG  GLU A 153     -10.901  30.489 -20.321  1.00  0.78           H  
ATOM   2292 2HG  GLU A 153      -9.380  29.603 -20.223  1.00  0.78           H  
ATOM   2293  N   GLU A 154     -13.531  26.727 -20.324  1.00  0.81           N  
ATOM   2294  CA  GLU A 154     -14.346  25.527 -20.502  1.00  0.81           C  
ATOM   2295  C   GLU A 154     -13.703  24.476 -21.414  1.00  0.81           C  
ATOM   2296  O   GLU A 154     -13.785  23.279 -21.134  1.00  0.81           O  
ATOM   2297  CB  GLU A 154     -15.717  25.909 -21.063  1.00  0.81           C  
ATOM   2298  CG  GLU A 154     -16.612  26.658 -20.079  1.00  0.81           C  
ATOM   2299  CD  GLU A 154     -17.932  27.087 -20.680  1.00  0.81           C  
ATOM   2300  OE1 GLU A 154     -18.104  26.933 -21.867  1.00  0.81           O  
ATOM   2301  OE2 GLU A 154     -18.767  27.568 -19.949  1.00  0.81           O  
ATOM   2302  H   GLU A 154     -13.904  27.635 -20.563  1.00  0.81           H  
ATOM   2303  HA  GLU A 154     -14.493  25.075 -19.521  1.00  0.81           H  
ATOM   2304 1HB  GLU A 154     -15.586  26.537 -21.945  1.00  0.81           H  
ATOM   2305 2HB  GLU A 154     -16.244  25.008 -21.379  1.00  0.81           H  
ATOM   2306 1HG  GLU A 154     -16.809  26.011 -19.224  1.00  0.81           H  
ATOM   2307 2HG  GLU A 154     -16.078  27.536 -19.718  1.00  0.81           H  
ATOM   2308  N   GLU A 155     -13.024  24.894 -22.484  1.00  0.82           N  
ATOM   2309  CA  GLU A 155     -12.408  23.881 -23.341  1.00  0.82           C  
ATOM   2310  C   GLU A 155     -11.337  23.120 -22.556  1.00  0.82           C  
ATOM   2311  O   GLU A 155     -11.215  21.892 -22.669  1.00  0.82           O  
ATOM   2312  CB  GLU A 155     -11.810  24.519 -24.597  1.00  0.82           C  
ATOM   2313  CG  GLU A 155     -12.848  25.058 -25.582  1.00  0.82           C  
ATOM   2314  CD  GLU A 155     -12.235  25.717 -26.799  1.00  0.82           C  
ATOM   2315  OE1 GLU A 155     -11.036  25.857 -26.839  1.00  0.82           O  
ATOM   2316  OE2 GLU A 155     -12.973  26.077 -27.687  1.00  0.82           O  
ATOM   2317  H   GLU A 155     -12.954  25.879 -22.698  1.00  0.82           H  
ATOM   2318  HA  GLU A 155     -13.176  23.169 -23.646  1.00  0.82           H  
ATOM   2319 1HB  GLU A 155     -11.157  25.344 -24.307  1.00  0.82           H  
ATOM   2320 2HB  GLU A 155     -11.196  23.785 -25.120  1.00  0.82           H  
ATOM   2321 1HG  GLU A 155     -13.480  24.234 -25.910  1.00  0.82           H  
ATOM   2322 2HG  GLU A 155     -13.479  25.778 -25.063  1.00  0.82           H  
ATOM   2323  N   ASP A 156     -10.581  23.858 -21.735  1.00  0.82           N  
ATOM   2324  CA  ASP A 156      -9.555  23.259 -20.898  1.00  0.82           C  
ATOM   2325  C   ASP A 156     -10.158  22.493 -19.739  1.00  0.82           C  
ATOM   2326  O   ASP A 156      -9.607  21.489 -19.329  1.00  0.82           O  
ATOM   2327  CB  ASP A 156      -8.520  24.272 -20.415  1.00  0.82           C  
ATOM   2328  CG  ASP A 156      -7.532  24.699 -21.517  1.00  0.82           C  
ATOM   2329  OD1 ASP A 156      -7.414  23.969 -22.487  1.00  0.82           O  
ATOM   2330  OD2 ASP A 156      -6.889  25.728 -21.384  1.00  0.82           O  
ATOM   2331  H   ASP A 156     -10.746  24.853 -21.685  1.00  0.82           H  
ATOM   2332  HA  ASP A 156      -9.010  22.544 -21.510  1.00  0.82           H  
ATOM   2333 1HB  ASP A 156      -9.033  25.150 -20.016  1.00  0.82           H  
ATOM   2334 2HB  ASP A 156      -7.951  23.827 -19.611  1.00  0.82           H  
ATOM   2335  N   GLU A 157     -11.308  22.904 -19.221  1.00  0.80           N  
ATOM   2336  CA  GLU A 157     -11.877  22.134 -18.126  1.00  0.80           C  
ATOM   2337  C   GLU A 157     -12.192  20.724 -18.603  1.00  0.80           C  
ATOM   2338  O   GLU A 157     -11.926  19.754 -17.891  1.00  0.80           O  
ATOM   2339  CB  GLU A 157     -13.140  22.793 -17.568  1.00  0.80           C  
ATOM   2340  CG  GLU A 157     -13.845  21.979 -16.459  1.00  0.80           C  
ATOM   2341  CD  GLU A 157     -13.053  21.782 -15.178  1.00  0.80           C  
ATOM   2342  OE1 GLU A 157     -12.167  22.550 -14.888  1.00  0.80           O  
ATOM   2343  OE2 GLU A 157     -13.344  20.830 -14.484  1.00  0.80           O  
ATOM   2344  H   GLU A 157     -11.760  23.749 -19.554  1.00  0.80           H  
ATOM   2345  HA  GLU A 157     -11.139  22.071 -17.328  1.00  0.80           H  
ATOM   2346 1HB  GLU A 157     -12.891  23.781 -17.175  1.00  0.80           H  
ATOM   2347 2HB  GLU A 157     -13.854  22.936 -18.379  1.00  0.80           H  
ATOM   2348 1HG  GLU A 157     -14.782  22.478 -16.214  1.00  0.80           H  
ATOM   2349 2HG  GLU A 157     -14.094  20.999 -16.871  1.00  0.80           H  
ATOM   2350  N   ASP A 158     -12.714  20.588 -19.826  1.00  0.78           N  
ATOM   2351  CA  ASP A 158     -12.993  19.247 -20.324  1.00  0.78           C  
ATOM   2352  C   ASP A 158     -11.707  18.488 -20.653  1.00  0.78           C  
ATOM   2353  O   ASP A 158     -11.573  17.302 -20.323  1.00  0.78           O  
ATOM   2354  CB  ASP A 158     -13.882  19.300 -21.565  1.00  0.78           C  
ATOM   2355  CG  ASP A 158     -15.335  19.683 -21.268  1.00  0.78           C  
ATOM   2356  OD1 ASP A 158     -15.720  19.662 -20.120  1.00  0.78           O  
ATOM   2357  OD2 ASP A 158     -16.053  19.971 -22.198  1.00  0.78           O  
ATOM   2358  H   ASP A 158     -12.936  21.421 -20.380  1.00  0.78           H  
ATOM   2359  HA  ASP A 158     -13.524  18.699 -19.546  1.00  0.78           H  
ATOM   2360 1HB  ASP A 158     -13.468  20.040 -22.260  1.00  0.78           H  
ATOM   2361 2HB  ASP A 158     -13.865  18.336 -22.068  1.00  0.78           H  
ATOM   2362  N   ALA A 159     -10.733  19.168 -21.270  1.00  0.76           N  
ATOM   2363  CA  ALA A 159      -9.481  18.497 -21.597  1.00  0.76           C  
ATOM   2364  C   ALA A 159      -8.774  18.026 -20.338  1.00  0.76           C  
ATOM   2365  O   ALA A 159      -8.323  16.881 -20.244  1.00  0.76           O  
ATOM   2366  CB  ALA A 159      -8.584  19.439 -22.350  1.00  0.76           C  
ATOM   2367  H   ALA A 159     -10.870  20.145 -21.543  1.00  0.76           H  
ATOM   2368  HA  ALA A 159      -9.706  17.629 -22.213  1.00  0.76           H  
ATOM   2369 1HB  ALA A 159      -7.671  18.946 -22.601  1.00  0.76           H  
ATOM   2370 2HB  ALA A 159      -9.081  19.774 -23.258  1.00  0.76           H  
ATOM   2371 3HB  ALA A 159      -8.361  20.297 -21.725  1.00  0.76           H  
ATOM   2372  N   VAL A 160      -8.761  18.894 -19.336  1.00  0.74           N  
ATOM   2373  CA  VAL A 160      -8.137  18.603 -18.073  1.00  0.74           C  
ATOM   2374  C   VAL A 160      -8.869  17.486 -17.379  1.00  0.74           C  
ATOM   2375  O   VAL A 160      -8.221  16.544 -16.928  1.00  0.74           O  
ATOM   2376  CB  VAL A 160      -8.049  19.866 -17.198  1.00  0.74           C  
ATOM   2377  CG1 VAL A 160      -7.606  19.522 -15.792  1.00  0.74           C  
ATOM   2378  CG2 VAL A 160      -7.012  20.819 -17.828  1.00  0.74           C  
ATOM   2379  H   VAL A 160      -9.169  19.807 -19.465  1.00  0.74           H  
ATOM   2380  HA  VAL A 160      -7.113  18.285 -18.273  1.00  0.74           H  
ATOM   2381  HB  VAL A 160      -9.031  20.344 -17.145  1.00  0.74           H  
ATOM   2382 1HG1 VAL A 160      -7.552  20.432 -15.207  1.00  0.74           H  
ATOM   2383 2HG1 VAL A 160      -8.332  18.858 -15.350  1.00  0.74           H  
ATOM   2384 3HG1 VAL A 160      -6.627  19.040 -15.816  1.00  0.74           H  
ATOM   2385 1HG2 VAL A 160      -6.940  21.717 -17.229  1.00  0.74           H  
ATOM   2386 2HG2 VAL A 160      -6.040  20.321 -17.859  1.00  0.74           H  
ATOM   2387 3HG2 VAL A 160      -7.303  21.082 -18.837  1.00  0.74           H  
ATOM   2388  N   ALA A 161     -10.206  17.517 -17.361  1.00  0.73           N  
ATOM   2389  CA  ALA A 161     -10.955  16.449 -16.718  1.00  0.73           C  
ATOM   2390  C   ALA A 161     -10.586  15.108 -17.326  1.00  0.73           C  
ATOM   2391  O   ALA A 161     -10.433  14.106 -16.619  1.00  0.73           O  
ATOM   2392  CB  ALA A 161     -12.446  16.689 -16.862  1.00  0.73           C  
ATOM   2393  H   ALA A 161     -10.720  18.309 -17.750  1.00  0.73           H  
ATOM   2394  HA  ALA A 161     -10.695  16.433 -15.671  1.00  0.73           H  
ATOM   2395 1HB  ALA A 161     -12.996  15.894 -16.365  1.00  0.73           H  
ATOM   2396 2HB  ALA A 161     -12.703  17.652 -16.411  1.00  0.73           H  
ATOM   2397 3HB  ALA A 161     -12.706  16.708 -17.922  1.00  0.73           H  
ATOM   2398  N   ASP A 162     -10.383  15.068 -18.643  1.00  0.73           N  
ATOM   2399  CA  ASP A 162      -9.995  13.807 -19.246  1.00  0.73           C  
ATOM   2400  C   ASP A 162      -8.618  13.366 -18.718  1.00  0.73           C  
ATOM   2401  O   ASP A 162      -8.384  12.167 -18.510  1.00  0.73           O  
ATOM   2402  CB  ASP A 162      -9.984  13.920 -20.770  1.00  0.73           C  
ATOM   2403  CG  ASP A 162      -9.924  12.559 -21.465  1.00  0.73           C  
ATOM   2404  OD1 ASP A 162     -10.859  11.807 -21.348  1.00  0.73           O  
ATOM   2405  OD2 ASP A 162      -8.923  12.256 -22.095  1.00  0.73           O  
ATOM   2406  H   ASP A 162     -10.534  15.898 -19.221  1.00  0.73           H  
ATOM   2407  HA  ASP A 162     -10.726  13.051 -18.966  1.00  0.73           H  
ATOM   2408 1HB  ASP A 162     -10.875  14.461 -21.099  1.00  0.73           H  
ATOM   2409 2HB  ASP A 162      -9.118  14.513 -21.076  1.00  0.73           H  
ATOM   2410  N   THR A 163      -7.719  14.332 -18.447  1.00  0.73           N  
ATOM   2411  CA  THR A 163      -6.398  13.967 -17.949  1.00  0.73           C  
ATOM   2412  C   THR A 163      -6.430  13.717 -16.445  1.00  0.73           C  
ATOM   2413  O   THR A 163      -5.571  13.008 -15.916  1.00  0.73           O  
ATOM   2414  CB  THR A 163      -5.344  15.055 -18.218  1.00  0.73           C  
ATOM   2415  OG1 THR A 163      -5.673  16.234 -17.496  1.00  0.73           O  
ATOM   2416  CG2 THR A 163      -5.249  15.363 -19.674  1.00  0.73           C  
ATOM   2417  H   THR A 163      -7.946  15.310 -18.651  1.00  0.73           H  
ATOM   2418  HA  THR A 163      -6.081  13.052 -18.447  1.00  0.73           H  
ATOM   2419  HB  THR A 163      -4.375  14.698 -17.887  1.00  0.73           H  
ATOM   2420  HG1 THR A 163      -6.637  16.328 -17.467  1.00  0.73           H  
ATOM   2421 1HG2 THR A 163      -4.487  16.130 -19.839  1.00  0.73           H  
ATOM   2422 2HG2 THR A 163      -4.980  14.459 -20.220  1.00  0.73           H  
ATOM   2423 3HG2 THR A 163      -6.200  15.724 -20.027  1.00  0.73           H  
ATOM   2424  N   LEU A 164      -7.448  14.238 -15.746  1.00  0.73           N  
ATOM   2425  CA  LEU A 164      -7.501  13.994 -14.314  1.00  0.73           C  
ATOM   2426  C   LEU A 164      -7.858  12.527 -14.163  1.00  0.73           C  
ATOM   2427  O   LEU A 164      -7.254  11.805 -13.373  1.00  0.73           O  
ATOM   2428  CB  LEU A 164      -8.604  14.813 -13.598  1.00  0.73           C  
ATOM   2429  CG  LEU A 164      -8.498  16.391 -13.584  1.00  0.73           C  
ATOM   2430  CD1 LEU A 164      -9.738  16.980 -12.939  1.00  0.73           C  
ATOM   2431  CD2 LEU A 164      -7.316  16.861 -12.862  1.00  0.73           C  
ATOM   2432  H   LEU A 164      -8.128  14.837 -16.208  1.00  0.73           H  
ATOM   2433  HA  LEU A 164      -6.526  14.184 -13.876  1.00  0.73           H  
ATOM   2434 1HB  LEU A 164      -9.558  14.562 -14.062  1.00  0.73           H  
ATOM   2435 2HB  LEU A 164      -8.641  14.485 -12.559  1.00  0.73           H  
ATOM   2436  HG  LEU A 164      -8.450  16.727 -14.584  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 164      -9.666  18.062 -12.968  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 164     -10.628  16.664 -13.464  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 164      -9.797  16.644 -11.904  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 164      -7.280  17.951 -12.888  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 164      -7.392  16.526 -11.834  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 164      -6.427  16.457 -13.337  1.00  0.73           H  
ATOM   2443  N   LYS A 165      -8.801  12.069 -14.998  1.00  0.73           N  
ATOM   2444  CA  LYS A 165      -9.255  10.686 -14.955  1.00  0.73           C  
ATOM   2445  C   LYS A 165      -8.132   9.731 -15.332  1.00  0.73           C  
ATOM   2446  O   LYS A 165      -7.933   8.707 -14.670  1.00  0.73           O  
ATOM   2447  CB  LYS A 165     -10.436  10.503 -15.911  1.00  0.73           C  
ATOM   2448  CG  LYS A 165     -11.724  11.188 -15.464  1.00  0.73           C  
ATOM   2449  CD  LYS A 165     -12.818  11.015 -16.502  1.00  0.73           C  
ATOM   2450  CE  LYS A 165     -14.085  11.749 -16.109  1.00  0.73           C  
ATOM   2451  NZ  LYS A 165     -15.143  11.612 -17.150  1.00  0.73           N  
ATOM   2452  H   LYS A 165      -9.253  12.722 -15.644  1.00  0.73           H  
ATOM   2453  HA  LYS A 165      -9.575  10.455 -13.939  1.00  0.73           H  
ATOM   2454 1HB  LYS A 165     -10.170  10.917 -16.888  1.00  0.73           H  
ATOM   2455 2HB  LYS A 165     -10.637   9.443 -16.046  1.00  0.73           H  
ATOM   2456 1HG  LYS A 165     -12.054  10.760 -14.520  1.00  0.73           H  
ATOM   2457 2HG  LYS A 165     -11.536  12.250 -15.314  1.00  0.73           H  
ATOM   2458 1HD  LYS A 165     -12.464  11.410 -17.459  1.00  0.73           H  
ATOM   2459 2HD  LYS A 165     -13.042   9.957 -16.626  1.00  0.73           H  
ATOM   2460 1HE  LYS A 165     -14.457  11.348 -15.169  1.00  0.73           H  
ATOM   2461 2HE  LYS A 165     -13.854  12.808 -15.977  1.00  0.73           H  
ATOM   2462 1HZ  LYS A 165     -15.971  12.114 -16.860  1.00  0.73           H  
ATOM   2463 2HZ  LYS A 165     -14.803  11.993 -18.024  1.00  0.73           H  
ATOM   2464 3HZ  LYS A 165     -15.369  10.635 -17.274  1.00  0.73           H  
ATOM   2465  N   LYS A 166      -7.345  10.087 -16.354  1.00  0.74           N  
ATOM   2466  CA  LYS A 166      -6.248   9.210 -16.731  1.00  0.74           C  
ATOM   2467  C   LYS A 166      -5.213   9.164 -15.622  1.00  0.74           C  
ATOM   2468  O   LYS A 166      -4.695   8.095 -15.304  1.00  0.74           O  
ATOM   2469  CB  LYS A 166      -5.603   9.656 -18.042  1.00  0.74           C  
ATOM   2470  CG  LYS A 166      -6.448   9.420 -19.287  1.00  0.74           C  
ATOM   2471  CD  LYS A 166      -5.699   9.833 -20.551  1.00  0.74           C  
ATOM   2472  CE  LYS A 166      -6.468   9.436 -21.811  1.00  0.74           C  
ATOM   2473  NZ  LYS A 166      -7.716  10.214 -21.968  1.00  0.74           N  
ATOM   2474  H   LYS A 166      -7.545  10.928 -16.898  1.00  0.74           H  
ATOM   2475  HA  LYS A 166      -6.641   8.201 -16.865  1.00  0.74           H  
ATOM   2476 1HB  LYS A 166      -5.389  10.724 -17.985  1.00  0.74           H  
ATOM   2477 2HB  LYS A 166      -4.652   9.142 -18.173  1.00  0.74           H  
ATOM   2478 1HG  LYS A 166      -6.710   8.365 -19.356  1.00  0.74           H  
ATOM   2479 2HG  LYS A 166      -7.368   9.998 -19.219  1.00  0.74           H  
ATOM   2480 1HD  LYS A 166      -5.570  10.920 -20.550  1.00  0.74           H  
ATOM   2481 2HD  LYS A 166      -4.717   9.366 -20.566  1.00  0.74           H  
ATOM   2482 1HE  LYS A 166      -5.837   9.605 -22.683  1.00  0.74           H  
ATOM   2483 2HE  LYS A 166      -6.719   8.379 -21.755  1.00  0.74           H  
ATOM   2484 1HZ  LYS A 166      -8.213   9.952 -22.795  1.00  0.74           H  
ATOM   2485 2HZ  LYS A 166      -8.331  10.079 -21.179  1.00  0.74           H  
ATOM   2486 3HZ  LYS A 166      -7.508  11.221 -22.038  1.00  0.74           H  
ATOM   2487  N   ALA A 167      -4.926  10.310 -15.001  1.00  0.75           N  
ATOM   2488  CA  ALA A 167      -3.951  10.338 -13.926  1.00  0.75           C  
ATOM   2489  C   ALA A 167      -4.388   9.446 -12.775  1.00  0.75           C  
ATOM   2490  O   ALA A 167      -3.567   8.741 -12.188  1.00  0.75           O  
ATOM   2491  CB  ALA A 167      -3.759  11.740 -13.439  1.00  0.75           C  
ATOM   2492  H   ALA A 167      -5.364  11.185 -15.291  1.00  0.75           H  
ATOM   2493  HA  ALA A 167      -3.009   9.966 -14.311  1.00  0.75           H  
ATOM   2494 1HB  ALA A 167      -3.009  11.747 -12.654  1.00  0.75           H  
ATOM   2495 2HB  ALA A 167      -3.441  12.377 -14.248  1.00  0.75           H  
ATOM   2496 3HB  ALA A 167      -4.704  12.113 -13.051  1.00  0.75           H  
ATOM   2497  N   VAL A 168      -5.689   9.426 -12.475  1.00  0.77           N  
ATOM   2498  CA  VAL A 168      -6.186   8.576 -11.401  1.00  0.77           C  
ATOM   2499  C   VAL A 168      -5.943   7.109 -11.739  1.00  0.77           C  
ATOM   2500  O   VAL A 168      -5.467   6.343 -10.895  1.00  0.77           O  
ATOM   2501  CB  VAL A 168      -7.687   8.809 -11.147  1.00  0.77           C  
ATOM   2502  CG1 VAL A 168      -8.219   7.771 -10.183  1.00  0.77           C  
ATOM   2503  CG2 VAL A 168      -7.907  10.207 -10.560  1.00  0.77           C  
ATOM   2504  H   VAL A 168      -6.334  10.042 -12.976  1.00  0.77           H  
ATOM   2505  HA  VAL A 168      -5.640   8.821 -10.490  1.00  0.77           H  
ATOM   2506  HB  VAL A 168      -8.226   8.711 -12.090  1.00  0.77           H  
ATOM   2507 1HG1 VAL A 168      -9.272   7.943 -10.031  1.00  0.77           H  
ATOM   2508 2HG1 VAL A 168      -8.068   6.797 -10.612  1.00  0.77           H  
ATOM   2509 3HG1 VAL A 168      -7.707   7.831  -9.239  1.00  0.77           H  
ATOM   2510 1HG2 VAL A 168      -8.969  10.364 -10.392  1.00  0.77           H  
ATOM   2511 2HG2 VAL A 168      -7.392  10.299  -9.640  1.00  0.77           H  
ATOM   2512 3HG2 VAL A 168      -7.541  10.949 -11.232  1.00  0.77           H  
ATOM   2513  N   GLU A 169      -6.229   6.714 -12.986  1.00  0.81           N  
ATOM   2514  CA  GLU A 169      -6.009   5.322 -13.376  1.00  0.81           C  
ATOM   2515  C   GLU A 169      -4.519   4.966 -13.301  1.00  0.81           C  
ATOM   2516  O   GLU A 169      -4.159   3.857 -12.882  1.00  0.81           O  
ATOM   2517  CB  GLU A 169      -6.557   5.062 -14.788  1.00  0.81           C  
ATOM   2518  CG  GLU A 169      -8.102   5.090 -14.906  1.00  0.81           C  
ATOM   2519  CD  GLU A 169      -8.804   3.973 -14.135  1.00  0.81           C  
ATOM   2520  OE1 GLU A 169      -8.447   2.836 -14.309  1.00  0.81           O  
ATOM   2521  OE2 GLU A 169      -9.700   4.266 -13.362  1.00  0.81           O  
ATOM   2522  H   GLU A 169      -6.624   7.385 -13.652  1.00  0.81           H  
ATOM   2523  HA  GLU A 169      -6.543   4.683 -12.680  1.00  0.81           H  
ATOM   2524 1HB  GLU A 169      -6.162   5.820 -15.467  1.00  0.81           H  
ATOM   2525 2HB  GLU A 169      -6.206   4.094 -15.141  1.00  0.81           H  
ATOM   2526 1HG  GLU A 169      -8.455   6.051 -14.529  1.00  0.81           H  
ATOM   2527 2HG  GLU A 169      -8.372   5.026 -15.959  1.00  0.81           H  
ATOM   2528  N   ILE A 170      -3.657   5.920 -13.651  1.00  0.85           N  
ATOM   2529  CA  ILE A 170      -2.220   5.710 -13.590  1.00  0.85           C  
ATOM   2530  C   ILE A 170      -1.754   5.506 -12.177  1.00  0.85           C  
ATOM   2531  O   ILE A 170      -1.008   4.561 -11.900  1.00  0.85           O  
ATOM   2532  CB  ILE A 170      -1.466   6.867 -14.228  1.00  0.85           C  
ATOM   2533  CG1 ILE A 170      -1.743   6.844 -15.689  1.00  0.85           C  
ATOM   2534  CG2 ILE A 170       0.037   6.774 -13.919  1.00  0.85           C  
ATOM   2535  CD1 ILE A 170      -1.353   8.033 -16.389  1.00  0.85           C  
ATOM   2536  H   ILE A 170      -4.019   6.806 -14.009  1.00  0.85           H  
ATOM   2537  HA  ILE A 170      -1.992   4.816 -14.137  1.00  0.85           H  
ATOM   2538  HB  ILE A 170      -1.853   7.801 -13.840  1.00  0.85           H  
ATOM   2539 1HG1 ILE A 170      -1.206   6.044 -16.105  1.00  0.85           H  
ATOM   2540 2HG1 ILE A 170      -2.800   6.667 -15.848  1.00  0.85           H  
ATOM   2541 1HG2 ILE A 170       0.546   7.610 -14.375  1.00  0.85           H  
ATOM   2542 2HG2 ILE A 170       0.185   6.806 -12.842  1.00  0.85           H  
ATOM   2543 3HG2 ILE A 170       0.439   5.846 -14.309  1.00  0.85           H  
ATOM   2544 1HD1 ILE A 170      -1.578   7.908 -17.447  1.00  0.85           H  
ATOM   2545 2HD1 ILE A 170      -1.902   8.880 -15.998  1.00  0.85           H  
ATOM   2546 3HD1 ILE A 170      -0.298   8.191 -16.257  1.00  0.85           H  
ATOM   2547  N   ILE A 171      -2.226   6.345 -11.260  1.00  0.89           N  
ATOM   2548  CA  ILE A 171      -1.807   6.165  -9.892  1.00  0.89           C  
ATOM   2549  C   ILE A 171      -2.300   4.834  -9.376  1.00  0.89           C  
ATOM   2550  O   ILE A 171      -1.544   4.115  -8.729  1.00  0.89           O  
ATOM   2551  CB  ILE A 171      -2.302   7.272  -8.961  1.00  0.89           C  
ATOM   2552  CG1 ILE A 171      -1.692   8.617  -9.360  1.00  0.89           C  
ATOM   2553  CG2 ILE A 171      -1.916   6.911  -7.522  1.00  0.89           C  
ATOM   2554  CD1 ILE A 171      -0.238   8.642  -9.313  1.00  0.89           C  
ATOM   2555  H   ILE A 171      -2.844   7.112 -11.529  1.00  0.89           H  
ATOM   2556  HA  ILE A 171      -0.722   6.162  -9.862  1.00  0.89           H  
ATOM   2557  HB  ILE A 171      -3.390   7.365  -9.047  1.00  0.89           H  
ATOM   2558 1HG1 ILE A 171      -2.003   8.868 -10.362  1.00  0.89           H  
ATOM   2559 2HG1 ILE A 171      -2.046   9.366  -8.691  1.00  0.89           H  
ATOM   2560 1HG2 ILE A 171      -2.254   7.673  -6.836  1.00  0.89           H  
ATOM   2561 2HG2 ILE A 171      -2.379   5.965  -7.267  1.00  0.89           H  
ATOM   2562 3HG2 ILE A 171      -0.832   6.819  -7.450  1.00  0.89           H  
ATOM   2563 1HD1 ILE A 171       0.120   9.627  -9.600  1.00  0.89           H  
ATOM   2564 2HD1 ILE A 171       0.098   8.412  -8.301  1.00  0.89           H  
ATOM   2565 3HD1 ILE A 171       0.139   7.915  -9.997  1.00  0.89           H  
ATOM   2566  N   LYS A 172      -3.540   4.456  -9.681  1.00  0.95           N  
ATOM   2567  CA  LYS A 172      -3.996   3.179  -9.171  1.00  0.95           C  
ATOM   2568  C   LYS A 172      -3.125   2.039  -9.689  1.00  0.95           C  
ATOM   2569  O   LYS A 172      -2.769   1.140  -8.924  1.00  0.95           O  
ATOM   2570  CB  LYS A 172      -5.460   2.928  -9.537  1.00  0.95           C  
ATOM   2571  CG  LYS A 172      -6.475   3.783  -8.769  1.00  0.95           C  
ATOM   2572  CD  LYS A 172      -7.894   3.286  -9.029  1.00  0.95           C  
ATOM   2573  CE  LYS A 172      -8.286   3.542 -10.469  1.00  0.95           C  
ATOM   2574  NZ  LYS A 172      -9.699   3.172 -10.767  1.00  0.95           N  
ATOM   2575  H   LYS A 172      -4.159   5.057 -10.229  1.00  0.95           H  
ATOM   2576  HA  LYS A 172      -3.913   3.194  -8.086  1.00  0.95           H  
ATOM   2577 1HB  LYS A 172      -5.599   3.133 -10.603  1.00  0.95           H  
ATOM   2578 2HB  LYS A 172      -5.702   1.880  -9.371  1.00  0.95           H  
ATOM   2579 1HG  LYS A 172      -6.263   3.733  -7.701  1.00  0.95           H  
ATOM   2580 2HG  LYS A 172      -6.394   4.820  -9.090  1.00  0.95           H  
ATOM   2581 1HD  LYS A 172      -7.956   2.218  -8.823  1.00  0.95           H  
ATOM   2582 2HD  LYS A 172      -8.589   3.811  -8.374  1.00  0.95           H  
ATOM   2583 1HE  LYS A 172      -8.152   4.586 -10.682  1.00  0.95           H  
ATOM   2584 2HE  LYS A 172      -7.630   2.967 -11.125  1.00  0.95           H  
ATOM   2585 1HZ  LYS A 172      -9.852   3.401 -11.763  1.00  0.95           H  
ATOM   2586 2HZ  LYS A 172      -9.848   2.190 -10.610  1.00  0.95           H  
ATOM   2587 3HZ  LYS A 172     -10.329   3.707 -10.198  1.00  0.95           H  
ATOM   2588  N   LEU A 173      -2.716   2.082 -10.960  1.00  1.03           N  
ATOM   2589  CA  LEU A 173      -1.902   0.982 -11.454  1.00  1.03           C  
ATOM   2590  C   LEU A 173      -0.532   0.984 -10.756  1.00  1.03           C  
ATOM   2591  O   LEU A 173      -0.007  -0.078 -10.421  1.00  1.03           O  
ATOM   2592  CB  LEU A 173      -1.752   1.011 -12.968  1.00  1.03           C  
ATOM   2593  CG  LEU A 173      -1.121  -0.272 -13.525  1.00  1.03           C  
ATOM   2594  CD1 LEU A 173      -2.009  -1.438 -13.104  1.00  1.03           C  
ATOM   2595  CD2 LEU A 173      -1.011  -0.238 -15.052  1.00  1.03           C  
ATOM   2596  H   LEU A 173      -3.015   2.835 -11.584  1.00  1.03           H  
ATOM   2597  HA  LEU A 173      -2.406   0.054 -11.200  1.00  1.03           H  
ATOM   2598 1HB  LEU A 173      -2.731   1.158 -13.423  1.00  1.03           H  
ATOM   2599 2HB  LEU A 173      -1.123   1.847 -13.213  1.00  1.03           H  
ATOM   2600  HG  LEU A 173      -0.145  -0.407 -13.088  1.00  1.03           H  
ATOM   2601 1HD1 LEU A 173      -1.593  -2.373 -13.463  1.00  1.03           H  
ATOM   2602 2HD1 LEU A 173      -2.080  -1.470 -12.019  1.00  1.03           H  
ATOM   2603 3HD1 LEU A 173      -3.003  -1.305 -13.527  1.00  1.03           H  
ATOM   2604 1HD2 LEU A 173      -0.577  -1.174 -15.400  1.00  1.03           H  
ATOM   2605 2HD2 LEU A 173      -2.003  -0.113 -15.486  1.00  1.03           H  
ATOM   2606 3HD2 LEU A 173      -0.384   0.567 -15.363  1.00  1.03           H  
ATOM   2607  N   LEU A 174       0.031   2.178 -10.496  1.00  1.14           N  
ATOM   2608  CA  LEU A 174       1.317   2.297  -9.793  1.00  1.14           C  
ATOM   2609  C   LEU A 174       1.225   1.722  -8.380  1.00  1.14           C  
ATOM   2610  O   LEU A 174       2.203   1.188  -7.858  1.00  1.14           O  
ATOM   2611  CB  LEU A 174       1.775   3.774  -9.720  1.00  1.14           C  
ATOM   2612  CG  LEU A 174       2.255   4.420 -11.059  1.00  1.14           C  
ATOM   2613  CD1 LEU A 174       2.427   5.929 -10.914  1.00  1.14           C  
ATOM   2614  CD2 LEU A 174       3.582   3.839 -11.405  1.00  1.14           C  
ATOM   2615  H   LEU A 174      -0.441   3.029 -10.807  1.00  1.14           H  
ATOM   2616  HA  LEU A 174       2.064   1.726 -10.341  1.00  1.14           H  
ATOM   2617 1HB  LEU A 174       0.946   4.369  -9.348  1.00  1.14           H  
ATOM   2618 2HB  LEU A 174       2.591   3.845  -9.004  1.00  1.14           H  
ATOM   2619  HG  LEU A 174       1.527   4.210 -11.845  1.00  1.14           H  
ATOM   2620 1HD1 LEU A 174       2.773   6.352 -11.858  1.00  1.14           H  
ATOM   2621 2HD1 LEU A 174       1.486   6.356 -10.658  1.00  1.14           H  
ATOM   2622 3HD1 LEU A 174       3.151   6.143 -10.134  1.00  1.14           H  
ATOM   2623 1HD2 LEU A 174       3.926   4.263 -12.335  1.00  1.14           H  
ATOM   2624 2HD2 LEU A 174       4.284   4.074 -10.615  1.00  1.14           H  
ATOM   2625 3HD2 LEU A 174       3.494   2.779 -11.492  1.00  1.14           H  
ATOM   2626  N   LEU A 175       0.051   1.827  -7.759  1.00  1.29           N  
ATOM   2627  CA  LEU A 175      -0.134   1.303  -6.414  1.00  1.29           C  
ATOM   2628  C   LEU A 175      -0.388  -0.225  -6.432  1.00  1.29           C  
ATOM   2629  O   LEU A 175       0.059  -0.957  -5.531  1.00  1.29           O  
ATOM   2630  CB  LEU A 175      -1.324   2.004  -5.770  1.00  1.29           C  
ATOM   2631  CG  LEU A 175      -1.206   3.524  -5.591  1.00  1.29           C  
ATOM   2632  CD1 LEU A 175      -2.493   4.028  -5.009  1.00  1.29           C  
ATOM   2633  CD2 LEU A 175      -0.026   3.857  -4.782  1.00  1.29           C  
ATOM   2634  H   LEU A 175      -0.714   2.319  -8.222  1.00  1.29           H  
ATOM   2635  HA  LEU A 175       0.766   1.504  -5.836  1.00  1.29           H  
ATOM   2636 1HB  LEU A 175      -2.209   1.806  -6.377  1.00  1.29           H  
ATOM   2637 2HB  LEU A 175      -1.473   1.592  -4.803  1.00  1.29           H  
ATOM   2638  HG  LEU A 175      -1.077   3.983  -6.524  1.00  1.29           H  
ATOM   2639 1HD1 LEU A 175      -2.442   5.107  -4.896  1.00  1.29           H  
ATOM   2640 2HD1 LEU A 175      -3.315   3.771  -5.674  1.00  1.29           H  
ATOM   2641 3HD1 LEU A 175      -2.648   3.561  -4.049  1.00  1.29           H  
ATOM   2642 1HD2 LEU A 175       0.057   4.938  -4.676  1.00  1.29           H  
ATOM   2643 2HD2 LEU A 175      -0.100   3.411  -3.829  1.00  1.29           H  
ATOM   2644 3HD2 LEU A 175       0.841   3.473  -5.289  1.00  1.29           H  
ATOM   2645  N   LYS A 176      -1.085  -0.712  -7.471  1.00  1.45           N  
ATOM   2646  CA  LYS A 176      -1.415  -2.136  -7.588  1.00  1.45           C  
ATOM   2647  C   LYS A 176      -0.222  -2.996  -8.008  1.00  1.45           C  
ATOM   2648  O   LYS A 176      -0.068  -4.123  -7.533  1.00  1.45           O  
ATOM   2649  CB  LYS A 176      -2.530  -2.346  -8.618  1.00  1.45           C  
ATOM   2650  CG  LYS A 176      -3.925  -1.817  -8.238  1.00  1.45           C  
ATOM   2651  CD  LYS A 176      -4.594  -2.650  -7.157  1.00  1.45           C  
ATOM   2652  CE  LYS A 176      -6.025  -2.164  -6.917  1.00  1.45           C  
ATOM   2653  NZ  LYS A 176      -6.731  -2.979  -5.895  1.00  1.45           N  
ATOM   2654  H   LYS A 176      -1.436  -0.066  -8.177  1.00  1.45           H  
ATOM   2655  HA  LYS A 176      -1.762  -2.486  -6.616  1.00  1.45           H  
ATOM   2656 1HB  LYS A 176      -2.240  -1.849  -9.543  1.00  1.45           H  
ATOM   2657 2HB  LYS A 176      -2.620  -3.407  -8.838  1.00  1.45           H  
ATOM   2658 1HG  LYS A 176      -3.827  -0.805  -7.855  1.00  1.45           H  
ATOM   2659 2HG  LYS A 176      -4.558  -1.789  -9.123  1.00  1.45           H  
ATOM   2660 1HD  LYS A 176      -4.615  -3.697  -7.457  1.00  1.45           H  
ATOM   2661 2HD  LYS A 176      -4.030  -2.567  -6.224  1.00  1.45           H  
ATOM   2662 1HE  LYS A 176      -5.994  -1.130  -6.584  1.00  1.45           H  
ATOM   2663 2HE  LYS A 176      -6.579  -2.214  -7.852  1.00  1.45           H  
ATOM   2664 1HZ  LYS A 176      -7.664  -2.626  -5.763  1.00  1.45           H  
ATOM   2665 2HZ  LYS A 176      -6.775  -3.936  -6.199  1.00  1.45           H  
ATOM   2666 3HZ  LYS A 176      -6.226  -2.939  -5.001  1.00  1.45           H  
ATOM   2667  N   LEU A 177       0.629  -2.476  -8.888  1.00  1.61           N  
ATOM   2668  CA  LEU A 177       1.771  -3.253  -9.350  1.00  1.61           C  
ATOM   2669  C   LEU A 177       2.985  -3.032  -8.468  1.00  1.61           C  
ATOM   2670  O   LEU A 177       3.168  -1.974  -7.881  1.00  1.61           O  
ATOM   2671  CB  LEU A 177       2.104  -2.927 -10.806  1.00  1.61           C  
ATOM   2672  CG  LEU A 177       0.979  -3.220 -11.793  1.00  1.61           C  
ATOM   2673  CD1 LEU A 177       1.426  -2.842 -13.191  1.00  1.61           C  
ATOM   2674  CD2 LEU A 177       0.597  -4.682 -11.708  1.00  1.61           C  
ATOM   2675  H   LEU A 177       0.463  -1.545  -9.273  1.00  1.61           H  
ATOM   2676  HA  LEU A 177       1.509  -4.308  -9.296  1.00  1.61           H  
ATOM   2677 1HB  LEU A 177       2.330  -1.858 -10.878  1.00  1.61           H  
ATOM   2678 2HB  LEU A 177       2.983  -3.490 -11.111  1.00  1.61           H  
ATOM   2679  HG  LEU A 177       0.116  -2.611 -11.537  1.00  1.61           H  
ATOM   2680 1HD1 LEU A 177       0.628  -3.036 -13.899  1.00  1.61           H  
ATOM   2681 2HD1 LEU A 177       1.675  -1.798 -13.216  1.00  1.61           H  
ATOM   2682 3HD1 LEU A 177       2.299  -3.428 -13.466  1.00  1.61           H  
ATOM   2683 1HD2 LEU A 177      -0.216  -4.884 -12.406  1.00  1.61           H  
ATOM   2684 2HD2 LEU A 177       1.457  -5.301 -11.963  1.00  1.61           H  
ATOM   2685 3HD2 LEU A 177       0.270  -4.913 -10.693  1.00  1.61           H  
ATOM   2686  N   ASP A 178       3.856  -4.027  -8.401  1.00  1.72           N  
ATOM   2687  CA  ASP A 178       5.055  -3.915  -7.575  1.00  1.72           C  
ATOM   2688  C   ASP A 178       6.255  -3.342  -8.323  1.00  1.72           C  
ATOM   2689  O   ASP A 178       7.351  -3.241  -7.769  1.00  1.72           O  
ATOM   2690  CB  ASP A 178       5.399  -5.277  -6.991  1.00  1.72           C  
ATOM   2691  CG  ASP A 178       4.324  -5.770  -6.007  1.00  1.72           C  
ATOM   2692  OD1 ASP A 178       3.601  -4.949  -5.445  1.00  1.72           O  
ATOM   2693  OD2 ASP A 178       4.223  -6.954  -5.833  1.00  1.72           O  
ATOM   2694  H   ASP A 178       3.674  -4.887  -8.901  1.00  1.72           H  
ATOM   2695  HA  ASP A 178       4.833  -3.243  -6.747  1.00  1.72           H  
ATOM   2696 1HB  ASP A 178       5.508  -6.006  -7.795  1.00  1.72           H  
ATOM   2697 2HB  ASP A 178       6.354  -5.218  -6.469  1.00  1.72           H  
ATOM   2698  N   ASP A 179       6.046  -2.978  -9.585  1.00  1.77           N  
ATOM   2699  CA  ASP A 179       7.105  -2.412 -10.406  1.00  1.77           C  
ATOM   2700  C   ASP A 179       6.671  -1.148 -11.172  1.00  1.77           C  
ATOM   2701  O   ASP A 179       6.210  -1.233 -12.322  1.00  1.77           O  
ATOM   2702  CB  ASP A 179       7.629  -3.465 -11.372  1.00  1.77           C  
ATOM   2703  CG  ASP A 179       8.798  -2.989 -12.242  1.00  1.77           C  
ATOM   2704  OD1 ASP A 179       8.952  -1.787 -12.470  1.00  1.77           O  
ATOM   2705  OD2 ASP A 179       9.545  -3.849 -12.707  1.00  1.77           O  
ATOM   2706  H   ASP A 179       5.120  -3.089  -9.968  1.00  1.77           H  
ATOM   2707  HA  ASP A 179       7.942  -2.170  -9.757  1.00  1.77           H  
ATOM   2708 1HB  ASP A 179       7.952  -4.341 -10.805  1.00  1.77           H  
ATOM   2709 2HB  ASP A 179       6.819  -3.783 -12.030  1.00  1.77           H  
ATOM   2710  N   PRO A 180       6.821   0.042 -10.557  1.00  1.71           N  
ATOM   2711  CA  PRO A 180       6.499   1.346 -11.096  1.00  1.71           C  
ATOM   2712  C   PRO A 180       7.242   1.674 -12.392  1.00  1.71           C  
ATOM   2713  O   PRO A 180       6.799   2.531 -13.148  1.00  1.71           O  
ATOM   2714  CB  PRO A 180       6.941   2.298  -9.971  1.00  1.71           C  
ATOM   2715  CG  PRO A 180       6.866   1.477  -8.724  1.00  1.71           C  
ATOM   2716  CD  PRO A 180       7.287   0.096  -9.152  1.00  1.71           C  
ATOM   2717  HA  PRO A 180       5.415   1.401 -11.240  1.00  1.71           H  
ATOM   2718 1HB  PRO A 180       7.960   2.666 -10.176  1.00  1.71           H  
ATOM   2719 2HB  PRO A 180       6.292   3.177  -9.938  1.00  1.71           H  
ATOM   2720 1HG  PRO A 180       7.521   1.905  -7.949  1.00  1.71           H  
ATOM   2721 2HG  PRO A 180       5.839   1.497  -8.319  1.00  1.71           H  
ATOM   2722 1HD  PRO A 180       8.380  -0.014  -9.096  1.00  1.71           H  
ATOM   2723 2HD  PRO A 180       6.758  -0.614  -8.519  1.00  1.71           H  
ATOM   2724  N   GLU A 181       8.375   1.018 -12.676  1.00  1.59           N  
ATOM   2725  CA  GLU A 181       9.095   1.370 -13.895  1.00  1.59           C  
ATOM   2726  C   GLU A 181       8.365   0.781 -15.073  1.00  1.59           C  
ATOM   2727  O   GLU A 181       8.077   1.462 -16.061  1.00  1.59           O  
ATOM   2728  CB  GLU A 181      10.543   0.874 -13.861  1.00  1.59           C  
ATOM   2729  CG  GLU A 181      11.338   1.222 -15.121  1.00  1.59           C  
ATOM   2730  CD  GLU A 181      12.807   0.841 -15.074  1.00  1.59           C  
ATOM   2731  OE1 GLU A 181      13.280   0.426 -14.047  1.00  1.59           O  
ATOM   2732  OE2 GLU A 181      13.446   0.945 -16.105  1.00  1.59           O  
ATOM   2733  H   GLU A 181       8.710   0.224 -12.123  1.00  1.59           H  
ATOM   2734  HA  GLU A 181       9.102   2.456 -14.004  1.00  1.59           H  
ATOM   2735 1HB  GLU A 181      11.056   1.305 -13.002  1.00  1.59           H  
ATOM   2736 2HB  GLU A 181      10.554  -0.210 -13.742  1.00  1.59           H  
ATOM   2737 1HG  GLU A 181      10.872   0.700 -15.955  1.00  1.59           H  
ATOM   2738 2HG  GLU A 181      11.249   2.291 -15.310  1.00  1.59           H  
ATOM   2739  N   LYS A 182       8.010  -0.492 -14.952  1.00  1.45           N  
ATOM   2740  CA  LYS A 182       7.301  -1.142 -16.041  1.00  1.45           C  
ATOM   2741  C   LYS A 182       5.940  -0.490 -16.209  1.00  1.45           C  
ATOM   2742  O   LYS A 182       5.459  -0.323 -17.332  1.00  1.45           O  
ATOM   2743  CB  LYS A 182       7.159  -2.631 -15.783  1.00  1.45           C  
ATOM   2744  CG  LYS A 182       8.473  -3.381 -15.875  1.00  1.45           C  
ATOM   2745  CD  LYS A 182       8.298  -4.863 -15.609  1.00  1.45           C  
ATOM   2746  CE  LYS A 182       9.637  -5.577 -15.640  1.00  1.45           C  
ATOM   2747  NZ  LYS A 182      10.531  -5.071 -14.554  1.00  1.45           N  
ATOM   2748  H   LYS A 182       8.268  -1.010 -14.098  1.00  1.45           H  
ATOM   2749  HA  LYS A 182       7.865  -0.998 -16.961  1.00  1.45           H  
ATOM   2750 1HB  LYS A 182       6.761  -2.784 -14.775  1.00  1.45           H  
ATOM   2751 2HB  LYS A 182       6.457  -3.066 -16.489  1.00  1.45           H  
ATOM   2752 1HG  LYS A 182       8.899  -3.243 -16.867  1.00  1.45           H  
ATOM   2753 2HG  LYS A 182       9.170  -2.967 -15.142  1.00  1.45           H  
ATOM   2754 1HD  LYS A 182       7.855  -4.995 -14.618  1.00  1.45           H  
ATOM   2755 2HD  LYS A 182       7.635  -5.302 -16.352  1.00  1.45           H  
ATOM   2756 1HE  LYS A 182       9.477  -6.644 -15.497  1.00  1.45           H  
ATOM   2757 2HE  LYS A 182      10.119  -5.416 -16.603  1.00  1.45           H  
ATOM   2758 1HZ  LYS A 182      11.410  -5.543 -14.563  1.00  1.45           H  
ATOM   2759 2HZ  LYS A 182      10.682  -4.077 -14.663  1.00  1.45           H  
ATOM   2760 3HZ  LYS A 182      10.082  -5.200 -13.635  1.00  1.45           H  
ATOM   2761  N   THR A 183       5.343  -0.073 -15.088  1.00  1.33           N  
ATOM   2762  CA  THR A 183       4.040   0.567 -15.115  1.00  1.33           C  
ATOM   2763  C   THR A 183       4.107   1.866 -15.924  1.00  1.33           C  
ATOM   2764  O   THR A 183       3.285   2.107 -16.812  1.00  1.33           O  
ATOM   2765  CB  THR A 183       3.593   0.898 -13.698  1.00  1.33           C  
ATOM   2766  OG1 THR A 183       3.532  -0.294 -12.918  1.00  1.33           O  
ATOM   2767  CG2 THR A 183       2.243   1.518 -13.741  1.00  1.33           C  
ATOM   2768  H   THR A 183       5.789  -0.256 -14.185  1.00  1.33           H  
ATOM   2769  HA  THR A 183       3.321  -0.106 -15.584  1.00  1.33           H  
ATOM   2770  HB  THR A 183       4.296   1.577 -13.253  1.00  1.33           H  
ATOM   2771  HG1 THR A 183       4.425  -0.709 -12.881  1.00  1.33           H  
ATOM   2772 1HG2 THR A 183       1.897   1.747 -12.749  1.00  1.33           H  
ATOM   2773 2HG2 THR A 183       2.297   2.428 -14.326  1.00  1.33           H  
ATOM   2774 3HG2 THR A 183       1.568   0.827 -14.198  1.00  1.33           H  
ATOM   2775  N   ILE A 184       5.124   2.684 -15.656  1.00  1.26           N  
ATOM   2776  CA  ILE A 184       5.291   3.929 -16.388  1.00  1.26           C  
ATOM   2777  C   ILE A 184       5.542   3.672 -17.862  1.00  1.26           C  
ATOM   2778  O   ILE A 184       4.925   4.316 -18.722  1.00  1.26           O  
ATOM   2779  CB  ILE A 184       6.414   4.771 -15.772  1.00  1.26           C  
ATOM   2780  CG1 ILE A 184       5.937   5.246 -14.427  1.00  1.26           C  
ATOM   2781  CG2 ILE A 184       6.815   5.924 -16.680  1.00  1.26           C  
ATOM   2782  CD1 ILE A 184       6.984   5.871 -13.572  1.00  1.26           C  
ATOM   2783  H   ILE A 184       5.782   2.461 -14.908  1.00  1.26           H  
ATOM   2784  HA  ILE A 184       4.371   4.501 -16.300  1.00  1.26           H  
ATOM   2785  HB  ILE A 184       7.291   4.134 -15.599  1.00  1.26           H  
ATOM   2786 1HG1 ILE A 184       5.157   5.936 -14.584  1.00  1.26           H  
ATOM   2787 2HG1 ILE A 184       5.528   4.405 -13.902  1.00  1.26           H  
ATOM   2788 1HG2 ILE A 184       7.614   6.499 -16.207  1.00  1.26           H  
ATOM   2789 2HG2 ILE A 184       7.174   5.530 -17.629  1.00  1.26           H  
ATOM   2790 3HG2 ILE A 184       5.975   6.561 -16.855  1.00  1.26           H  
ATOM   2791 1HD1 ILE A 184       6.531   6.169 -12.638  1.00  1.26           H  
ATOM   2792 2HD1 ILE A 184       7.773   5.145 -13.379  1.00  1.26           H  
ATOM   2793 3HD1 ILE A 184       7.403   6.744 -14.070  1.00  1.26           H  
ATOM   2794  N   LYS A 185       6.406   2.709 -18.166  1.00  1.25           N  
ATOM   2795  CA  LYS A 185       6.677   2.403 -19.555  1.00  1.25           C  
ATOM   2796  C   LYS A 185       5.402   1.955 -20.264  1.00  1.25           C  
ATOM   2797  O   LYS A 185       5.180   2.316 -21.422  1.00  1.25           O  
ATOM   2798  CB  LYS A 185       7.781   1.351 -19.652  1.00  1.25           C  
ATOM   2799  CG  LYS A 185       9.164   1.904 -19.269  1.00  1.25           C  
ATOM   2800  CD  LYS A 185      10.254   0.849 -19.330  1.00  1.25           C  
ATOM   2801  CE  LYS A 185      11.608   1.457 -18.962  1.00  1.25           C  
ATOM   2802  NZ  LYS A 185      12.704   0.444 -18.965  1.00  1.25           N  
ATOM   2803  H   LYS A 185       6.896   2.203 -17.425  1.00  1.25           H  
ATOM   2804  HA  LYS A 185       7.031   3.310 -20.042  1.00  1.25           H  
ATOM   2805 1HB  LYS A 185       7.549   0.524 -18.980  1.00  1.25           H  
ATOM   2806 2HB  LYS A 185       7.828   0.956 -20.664  1.00  1.25           H  
ATOM   2807 1HG  LYS A 185       9.425   2.720 -19.941  1.00  1.25           H  
ATOM   2808 2HG  LYS A 185       9.122   2.305 -18.251  1.00  1.25           H  
ATOM   2809 1HD  LYS A 185      10.021   0.053 -18.619  1.00  1.25           H  
ATOM   2810 2HD  LYS A 185      10.307   0.423 -20.330  1.00  1.25           H  
ATOM   2811 1HE  LYS A 185      11.850   2.241 -19.675  1.00  1.25           H  
ATOM   2812 2HE  LYS A 185      11.537   1.900 -17.971  1.00  1.25           H  
ATOM   2813 1HZ  LYS A 185      13.580   0.893 -18.710  1.00  1.25           H  
ATOM   2814 2HZ  LYS A 185      12.496  -0.288 -18.294  1.00  1.25           H  
ATOM   2815 3HZ  LYS A 185      12.788   0.040 -19.883  1.00  1.25           H  
ATOM   2816  N   ALA A 186       4.543   1.197 -19.572  1.00  1.28           N  
ATOM   2817  CA  ALA A 186       3.284   0.768 -20.162  1.00  1.28           C  
ATOM   2818  C   ALA A 186       2.399   1.964 -20.504  1.00  1.28           C  
ATOM   2819  O   ALA A 186       1.856   2.052 -21.608  1.00  1.28           O  
ATOM   2820  CB  ALA A 186       2.539  -0.151 -19.202  1.00  1.28           C  
ATOM   2821  H   ALA A 186       4.779   0.890 -18.629  1.00  1.28           H  
ATOM   2822  HA  ALA A 186       3.509   0.230 -21.081  1.00  1.28           H  
ATOM   2823 1HB  ALA A 186       1.613  -0.483 -19.663  1.00  1.28           H  
ATOM   2824 2HB  ALA A 186       3.165  -1.012 -18.969  1.00  1.28           H  
ATOM   2825 3HB  ALA A 186       2.313   0.385 -18.287  1.00  1.28           H  
ATOM   2826  N   PHE A 187       2.331   2.949 -19.606  1.00  1.35           N  
ATOM   2827  CA  PHE A 187       1.466   4.103 -19.851  1.00  1.35           C  
ATOM   2828  C   PHE A 187       1.963   5.001 -20.961  1.00  1.35           C  
ATOM   2829  O   PHE A 187       1.170   5.647 -21.649  1.00  1.35           O  
ATOM   2830  CB  PHE A 187       1.246   4.924 -18.592  1.00  1.35           C  
ATOM   2831  CG  PHE A 187       0.285   4.291 -17.701  1.00  1.35           C  
ATOM   2832  CD1 PHE A 187       0.650   3.845 -16.473  1.00  1.35           C  
ATOM   2833  CD2 PHE A 187      -1.026   4.117 -18.124  1.00  1.35           C  
ATOM   2834  CE1 PHE A 187      -0.266   3.254 -15.664  1.00  1.35           C  
ATOM   2835  CE2 PHE A 187      -1.952   3.514 -17.315  1.00  1.35           C  
ATOM   2836  CZ  PHE A 187      -1.575   3.082 -16.085  1.00  1.35           C  
ATOM   2837  H   PHE A 187       2.825   2.852 -18.715  1.00  1.35           H  
ATOM   2838  HA  PHE A 187       0.492   3.721 -20.155  1.00  1.35           H  
ATOM   2839 1HB  PHE A 187       2.194   5.036 -18.058  1.00  1.35           H  
ATOM   2840 2HB  PHE A 187       0.884   5.917 -18.849  1.00  1.35           H  
ATOM   2841  HD1 PHE A 187       1.679   3.976 -16.140  1.00  1.35           H  
ATOM   2842  HD2 PHE A 187      -1.315   4.470 -19.115  1.00  1.35           H  
ATOM   2843  HE1 PHE A 187       0.034   2.922 -14.686  1.00  1.35           H  
ATOM   2844  HE2 PHE A 187      -2.979   3.384 -17.652  1.00  1.35           H  
ATOM   2845  HZ  PHE A 187      -2.305   2.609 -15.430  1.00  1.35           H  
ATOM   2846  N   ASN A 188       3.264   5.007 -21.180  1.00  1.45           N  
ATOM   2847  CA  ASN A 188       3.828   5.822 -22.231  1.00  1.45           C  
ATOM   2848  C   ASN A 188       3.981   5.021 -23.527  1.00  1.45           C  
ATOM   2849  O   ASN A 188       4.576   5.503 -24.496  1.00  1.45           O  
ATOM   2850  CB  ASN A 188       5.167   6.373 -21.809  1.00  1.45           C  
ATOM   2851  CG  ASN A 188       5.114   7.412 -20.712  1.00  1.45           C  
ATOM   2852  OD1 ASN A 188       4.246   8.305 -20.604  1.00  1.45           O  
ATOM   2853  ND2 ASN A 188       6.080   7.313 -19.882  1.00  1.45           N  
ATOM   2854  H   ASN A 188       3.880   4.469 -20.565  1.00  1.45           H  
ATOM   2855  HA  ASN A 188       3.150   6.650 -22.435  1.00  1.45           H  
ATOM   2856 1HB  ASN A 188       5.783   5.539 -21.454  1.00  1.45           H  
ATOM   2857 2HB  ASN A 188       5.670   6.801 -22.673  1.00  1.45           H  
ATOM   2858 1HD2 ASN A 188       6.163   7.964 -19.130  1.00  1.45           H  
ATOM   2859 2HD2 ASN A 188       6.767   6.599 -19.991  1.00  1.45           H  
ATOM   2860  N   GLY A 189       3.440   3.801 -23.563  1.00  1.56           N  
ATOM   2861  CA  GLY A 189       3.535   2.958 -24.739  1.00  1.56           C  
ATOM   2862  C   GLY A 189       3.236   3.748 -26.004  1.00  1.56           C  
ATOM   2863  O   GLY A 189       2.187   3.567 -26.626  1.00  1.56           O  
ATOM   2864  H   GLY A 189       2.945   3.423 -22.755  1.00  1.56           H  
ATOM   2865 1HA  GLY A 189       4.535   2.528 -24.796  1.00  1.56           H  
ATOM   2866 2HA  GLY A 189       2.833   2.130 -24.642  1.00  1.56           H  
ENDMDL

REMARK ID 693735 DOMAINID 684710 MODEL 3 4qt4-19sol-1
MODEL     3
ATOM      1  N   LYS A   1       0.924  -0.869   0.323  1.00  1.41           N  
ATOM      2  CA  LYS A   1       2.319  -0.925  -0.065  1.00  1.41           C  
ATOM      3  C   LYS A   1       2.792   0.510  -0.317  1.00  1.41           C  
ATOM      4  O   LYS A   1       3.321   1.158   0.576  1.00  1.41           O  
ATOM      5  CB  LYS A   1       2.497  -1.814  -1.298  1.00  1.41           C  
ATOM      6  CG  LYS A   1       2.008  -3.287  -1.108  1.00  1.41           C  
ATOM      7  CD  LYS A   1       2.763  -4.083  -0.018  1.00  1.41           C  
ATOM      8  CE  LYS A   1       2.186  -5.544   0.092  1.00  1.41           C  
ATOM      9  NZ  LYS A   1       2.743  -6.357   1.261  1.00  1.41           N  
ATOM     10 1H   LYS A   1       0.690  -1.681   0.878  1.00  1.41           H  
ATOM     11 2H   LYS A   1       0.787  -0.031   0.870  1.00  1.41           H  
ATOM     12 3H   LYS A   1       0.356  -0.846  -0.511  1.00  1.41           H  
ATOM     13  HA  LYS A   1       2.902  -1.342   0.758  1.00  1.41           H  
ATOM     14 1HB  LYS A   1       1.944  -1.405  -2.137  1.00  1.41           H  
ATOM     15 2HB  LYS A   1       3.555  -1.844  -1.576  1.00  1.41           H  
ATOM     16 1HG  LYS A   1       0.949  -3.275  -0.848  1.00  1.41           H  
ATOM     17 2HG  LYS A   1       2.118  -3.816  -2.053  1.00  1.41           H  
ATOM     18 1HD  LYS A   1       3.809  -4.119  -0.282  1.00  1.41           H  
ATOM     19 2HD  LYS A   1       2.661  -3.591   0.952  1.00  1.41           H  
ATOM     20 1HE  LYS A   1       1.110  -5.457   0.228  1.00  1.41           H  
ATOM     21 2HE  LYS A   1       2.385  -6.080  -0.833  1.00  1.41           H  
ATOM     22 1HZ  LYS A   1       2.289  -7.252   1.292  1.00  1.41           H  
ATOM     23 2HZ  LYS A   1       3.767  -6.529   1.220  1.00  1.41           H  
ATOM     24 3HZ  LYS A   1       2.513  -5.847   2.124  1.00  1.41           H  
ATOM     25  N   LEU A   2       2.584   1.030  -1.523  1.00  1.19           N  
ATOM     26  CA  LEU A   2       2.984   2.412  -1.830  1.00  1.19           C  
ATOM     27  C   LEU A   2       2.266   3.464  -0.983  1.00  1.19           C  
ATOM     28  O   LEU A   2       1.039   3.503  -0.968  1.00  1.19           O  
ATOM     29  CB  LEU A   2       2.704   2.673  -3.310  1.00  1.19           C  
ATOM     30  CG  LEU A   2       3.002   4.038  -3.850  1.00  1.19           C  
ATOM     31  CD1 LEU A   2       4.460   4.346  -3.786  1.00  1.19           C  
ATOM     32  CD2 LEU A   2       2.517   4.074  -5.313  1.00  1.19           C  
ATOM     33  H   LEU A   2       2.157   0.487  -2.257  1.00  1.19           H  
ATOM     34  HA  LEU A   2       4.050   2.498  -1.657  1.00  1.19           H  
ATOM     35 1HB  LEU A   2       3.286   1.963  -3.894  1.00  1.19           H  
ATOM     36 2HB  LEU A   2       1.649   2.480  -3.496  1.00  1.19           H  
ATOM     37  HG  LEU A   2       2.485   4.777  -3.252  1.00  1.19           H  
ATOM     38 1HD1 LEU A   2       4.605   5.340  -4.192  1.00  1.19           H  
ATOM     39 2HD1 LEU A   2       4.797   4.319  -2.755  1.00  1.19           H  
ATOM     40 3HD1 LEU A   2       5.019   3.622  -4.373  1.00  1.19           H  
ATOM     41 1HD2 LEU A   2       2.710   5.041  -5.759  1.00  1.19           H  
ATOM     42 2HD2 LEU A   2       3.049   3.318  -5.887  1.00  1.19           H  
ATOM     43 3HD2 LEU A   2       1.446   3.870  -5.352  1.00  1.19           H  
ATOM     44  N   LEU A   3       3.050   4.314  -0.306  1.00  0.99           N  
ATOM     45  CA  LEU A   3       2.545   5.381   0.579  1.00  0.99           C  
ATOM     46  C   LEU A   3       3.181   6.758   0.341  1.00  0.99           C  
ATOM     47  O   LEU A   3       4.329   6.844  -0.103  1.00  0.99           O  
ATOM     48  CB  LEU A   3       2.787   4.991   2.048  1.00  0.99           C  
ATOM     49  CG  LEU A   3       2.063   3.739   2.551  1.00  0.99           C  
ATOM     50  CD1 LEU A   3       2.635   3.335   3.840  1.00  0.99           C  
ATOM     51  CD2 LEU A   3       0.608   4.042   2.720  1.00  0.99           C  
ATOM     52  H   LEU A   3       4.058   4.175  -0.391  1.00  0.99           H  
ATOM     53  HA  LEU A   3       1.476   5.477   0.415  1.00  0.99           H  
ATOM     54 1HB  LEU A   3       3.848   4.825   2.185  1.00  0.99           H  
ATOM     55 2HB  LEU A   3       2.484   5.827   2.680  1.00  0.99           H  
ATOM     56  HG  LEU A   3       2.192   2.933   1.851  1.00  0.99           H  
ATOM     57 1HD1 LEU A   3       2.128   2.440   4.209  1.00  0.99           H  
ATOM     58 2HD1 LEU A   3       3.692   3.120   3.696  1.00  0.99           H  
ATOM     59 3HD1 LEU A   3       2.506   4.141   4.550  1.00  0.99           H  
ATOM     60 1HD2 LEU A   3       0.084   3.158   3.082  1.00  0.99           H  
ATOM     61 2HD2 LEU A   3       0.479   4.859   3.433  1.00  0.99           H  
ATOM     62 3HD2 LEU A   3       0.215   4.334   1.775  1.00  0.99           H  
ATOM     63  N   LEU A   4       2.436   7.822   0.676  1.00  0.85           N  
ATOM     64  CA  LEU A   4       2.983   9.192   0.682  1.00  0.85           C  
ATOM     65  C   LEU A   4       2.742   9.844   2.036  1.00  0.85           C  
ATOM     66  O   LEU A   4       1.598   9.926   2.479  1.00  0.85           O  
ATOM     67  CB  LEU A   4       2.362  10.089  -0.416  1.00  0.85           C  
ATOM     68  CG  LEU A   4       2.833  11.591  -0.439  1.00  0.85           C  
ATOM     69  CD1 LEU A   4       4.310  11.642  -0.714  1.00  0.85           C  
ATOM     70  CD2 LEU A   4       2.093  12.372  -1.553  1.00  0.85           C  
ATOM     71  H   LEU A   4       1.474   7.657   0.982  1.00  0.85           H  
ATOM     72  HA  LEU A   4       4.055   9.140   0.515  1.00  0.85           H  
ATOM     73 1HB  LEU A   4       2.621   9.696  -1.352  1.00  0.85           H  
ATOM     74 2HB  LEU A   4       1.278  10.070  -0.320  1.00  0.85           H  
ATOM     75  HG  LEU A   4       2.643  12.046   0.531  1.00  0.85           H  
ATOM     76 1HD1 LEU A   4       4.642  12.659  -0.723  1.00  0.85           H  
ATOM     77 2HD1 LEU A   4       4.834  11.107   0.061  1.00  0.85           H  
ATOM     78 3HD1 LEU A   4       4.513  11.188  -1.679  1.00  0.85           H  
ATOM     79 1HD2 LEU A   4       2.436  13.411  -1.563  1.00  0.85           H  
ATOM     80 2HD2 LEU A   4       2.301  11.914  -2.522  1.00  0.85           H  
ATOM     81 3HD2 LEU A   4       1.038  12.352  -1.376  1.00  0.85           H  
ATOM     82  N   VAL A   5       3.817  10.280   2.688  1.00  0.76           N  
ATOM     83  CA  VAL A   5       3.733  10.930   3.991  1.00  0.76           C  
ATOM     84  C   VAL A   5       4.081  12.407   3.828  1.00  0.76           C  
ATOM     85  O   VAL A   5       5.186  12.742   3.390  1.00  0.76           O  
ATOM     86  CB  VAL A   5       4.701  10.267   4.990  1.00  0.76           C  
ATOM     87  CG1 VAL A   5       4.620  10.964   6.353  1.00  0.76           C  
ATOM     88  CG2 VAL A   5       4.377   8.773   5.119  1.00  0.76           C  
ATOM     89  H   VAL A   5       4.730  10.148   2.260  1.00  0.76           H  
ATOM     90  HA  VAL A   5       2.720  10.838   4.369  1.00  0.76           H  
ATOM     91  HB  VAL A   5       5.714  10.380   4.619  1.00  0.76           H  
ATOM     92 1HG1 VAL A   5       5.320  10.501   7.046  1.00  0.76           H  
ATOM     93 2HG1 VAL A   5       4.868  12.020   6.240  1.00  0.76           H  
ATOM     94 3HG1 VAL A   5       3.603  10.871   6.745  1.00  0.76           H  
ATOM     95 1HG2 VAL A   5       5.080   8.314   5.807  1.00  0.76           H  
ATOM     96 2HG2 VAL A   5       3.364   8.647   5.494  1.00  0.76           H  
ATOM     97 3HG2 VAL A   5       4.466   8.296   4.142  1.00  0.76           H  
ATOM     98  N   VAL A   6       3.146  13.277   4.186  1.00  0.72           N  
ATOM     99  CA  VAL A   6       3.314  14.708   3.981  1.00  0.72           C  
ATOM    100  C   VAL A   6       3.399  15.500   5.272  1.00  0.72           C  
ATOM    101  O   VAL A   6       2.503  15.411   6.116  1.00  0.72           O  
ATOM    102  CB  VAL A   6       2.084  15.274   3.252  1.00  0.72           C  
ATOM    103  CG1 VAL A   6       2.251  16.785   3.028  1.00  0.72           C  
ATOM    104  CG2 VAL A   6       1.760  14.478   2.009  1.00  0.72           C  
ATOM    105  H   VAL A   6       2.269  12.918   4.557  1.00  0.72           H  
ATOM    106  HA  VAL A   6       4.218  14.874   3.411  1.00  0.72           H  
ATOM    107  HB  VAL A   6       1.248  15.183   3.919  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6       1.358  17.181   2.596  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6       2.416  17.277   3.975  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6       3.090  16.985   2.374  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6       0.858  14.882   1.572  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6       2.537  14.527   1.303  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6       1.595  13.435   2.290  1.00  0.72           H  
ATOM    114  N   GLY A   7       4.451  16.288   5.428  1.00  0.72           N  
ATOM    115  CA  GLY A   7       4.510  17.152   6.590  1.00  0.72           C  
ATOM    116  C   GLY A   7       3.877  18.474   6.175  1.00  0.72           C  
ATOM    117  O   GLY A   7       4.186  18.993   5.101  1.00  0.72           O  
ATOM    118  H   GLY A   7       5.183  16.316   4.713  1.00  0.72           H  
ATOM    119 1HA  GLY A   7       3.978  16.716   7.434  1.00  0.72           H  
ATOM    120 2HA  GLY A   7       5.549  17.308   6.884  1.00  0.72           H  
ATOM    121  N   THR A   8       3.022  19.042   7.015  1.00  0.75           N  
ATOM    122  CA  THR A   8       2.438  20.336   6.692  1.00  0.75           C  
ATOM    123  C   THR A   8       3.063  21.454   7.518  1.00  0.75           C  
ATOM    124  O   THR A   8       3.730  21.194   8.523  1.00  0.75           O  
ATOM    125  CB  THR A   8       0.917  20.300   6.892  1.00  0.75           C  
ATOM    126  OG1 THR A   8       0.617  20.050   8.267  1.00  0.75           O  
ATOM    127  CG2 THR A   8       0.321  19.207   6.057  1.00  0.75           C  
ATOM    128  H   THR A   8       2.722  18.547   7.855  1.00  0.75           H  
ATOM    129  HA  THR A   8       2.630  20.554   5.642  1.00  0.75           H  
ATOM    130  HB  THR A   8       0.494  21.252   6.601  1.00  0.75           H  
ATOM    131  HG1 THR A   8       0.942  19.154   8.503  1.00  0.75           H  
ATOM    132 1HG2 THR A   8      -0.759  19.187   6.203  1.00  0.75           H  
ATOM    133 2HG2 THR A   8       0.549  19.392   5.014  1.00  0.75           H  
ATOM    134 3HG2 THR A   8       0.751  18.251   6.363  1.00  0.75           H  
ATOM    135  N   GLY A   9       2.821  22.696   7.104  1.00  0.79           N  
ATOM    136  CA  GLY A   9       3.356  23.860   7.797  1.00  0.79           C  
ATOM    137  C   GLY A   9       3.913  24.861   6.799  1.00  0.79           C  
ATOM    138  O   GLY A   9       3.923  24.600   5.597  1.00  0.79           O  
ATOM    139  H   GLY A   9       2.263  22.835   6.278  1.00  0.79           H  
ATOM    140 1HA  GLY A   9       2.577  24.327   8.402  1.00  0.79           H  
ATOM    141 2HA  GLY A   9       4.151  23.545   8.471  1.00  0.79           H  
ATOM    142  N   ASP A  10       4.346  26.015   7.292  1.00  0.85           N  
ATOM    143  CA  ASP A  10       4.884  27.067   6.433  1.00  0.85           C  
ATOM    144  C   ASP A  10       6.383  26.898   6.226  1.00  0.85           C  
ATOM    145  O   ASP A  10       7.152  26.925   7.185  1.00  0.85           O  
ATOM    146  CB  ASP A  10       4.655  28.439   7.057  1.00  0.85           C  
ATOM    147  CG  ASP A  10       3.188  28.897   7.117  1.00  0.85           C  
ATOM    148  OD1 ASP A  10       2.416  28.584   6.229  1.00  0.85           O  
ATOM    149  OD2 ASP A  10       2.846  29.553   8.066  1.00  0.85           O  
ATOM    150  H   ASP A  10       4.311  26.161   8.293  1.00  0.85           H  
ATOM    151  HA  ASP A  10       4.398  27.014   5.461  1.00  0.85           H  
ATOM    152 1HB  ASP A  10       5.053  28.440   8.072  1.00  0.85           H  
ATOM    153 2HB  ASP A  10       5.222  29.178   6.490  1.00  0.85           H  
ATOM    154  N   ALA A  11       6.806  26.678   4.990  1.00  0.91           N  
ATOM    155  CA  ALA A  11       8.228  26.496   4.738  1.00  0.91           C  
ATOM    156  C   ALA A  11       9.007  27.790   4.971  1.00  0.91           C  
ATOM    157  O   ALA A  11       8.505  28.888   4.705  1.00  0.91           O  
ATOM    158  CB  ALA A  11       8.459  26.013   3.329  1.00  0.91           C  
ATOM    159  H   ALA A  11       6.155  26.625   4.200  1.00  0.91           H  
ATOM    160  HA  ALA A  11       8.598  25.745   5.435  1.00  0.91           H  
ATOM    161 1HB  ALA A  11       9.520  25.855   3.160  1.00  0.91           H  
ATOM    162 2HB  ALA A  11       7.917  25.077   3.176  1.00  0.91           H  
ATOM    163 3HB  ALA A  11       8.089  26.764   2.633  1.00  0.91           H  
ATOM    164  N   GLY A  12      10.254  27.650   5.417  1.00  0.95           N  
ATOM    165  CA  GLY A  12      11.161  28.780   5.612  1.00  0.95           C  
ATOM    166  C   GLY A  12      11.798  28.773   6.998  1.00  0.95           C  
ATOM    167  O   GLY A  12      11.193  28.348   7.981  1.00  0.95           O  
ATOM    168  H   GLY A  12      10.589  26.721   5.630  1.00  0.95           H  
ATOM    169 1HA  GLY A  12      11.942  28.751   4.852  1.00  0.95           H  
ATOM    170 2HA  GLY A  12      10.614  29.710   5.470  1.00  0.95           H  
ATOM    171  N   GLU A  13      13.012  29.314   7.091  1.00  0.97           N  
ATOM    172  CA  GLU A  13      13.756  29.360   8.356  1.00  0.97           C  
ATOM    173  C   GLU A  13      13.022  30.168   9.421  1.00  0.97           C  
ATOM    174  O   GLU A  13      13.070  29.850  10.610  1.00  0.97           O  
ATOM    175  CB  GLU A  13      15.149  29.946   8.131  1.00  0.97           C  
ATOM    176  CG  GLU A  13      16.085  29.048   7.324  1.00  0.97           C  
ATOM    177  CD  GLU A  13      17.444  29.668   7.077  1.00  0.97           C  
ATOM    178  OE1 GLU A  13      17.620  30.821   7.391  1.00  0.97           O  
ATOM    179  OE2 GLU A  13      18.303  28.981   6.574  1.00  0.97           O  
ATOM    180  H   GLU A  13      13.454  29.672   6.255  1.00  0.97           H  
ATOM    181  HA  GLU A  13      13.868  28.339   8.723  1.00  0.97           H  
ATOM    182 1HB  GLU A  13      15.062  30.900   7.610  1.00  0.97           H  
ATOM    183 2HB  GLU A  13      15.619  30.143   9.095  1.00  0.97           H  
ATOM    184 1HG  GLU A  13      16.219  28.110   7.861  1.00  0.97           H  
ATOM    185 2HG  GLU A  13      15.615  28.822   6.368  1.00  0.97           H  
ATOM    186  N   ASP A  14      12.295  31.184   8.974  1.00  0.95           N  
ATOM    187  CA  ASP A  14      11.542  32.088   9.835  1.00  0.95           C  
ATOM    188  C   ASP A  14      10.485  31.369  10.673  1.00  0.95           C  
ATOM    189  O   ASP A  14      10.036  31.890  11.695  1.00  0.95           O  
ATOM    190  CB  ASP A  14      10.843  33.158   8.989  1.00  0.95           C  
ATOM    191  CG  ASP A  14      11.798  34.194   8.385  1.00  0.95           C  
ATOM    192  OD1 ASP A  14      12.940  34.245   8.782  1.00  0.95           O  
ATOM    193  OD2 ASP A  14      11.368  34.924   7.524  1.00  0.95           O  
ATOM    194  H   ASP A  14      12.291  31.350   7.980  1.00  0.95           H  
ATOM    195  HA  ASP A  14      12.242  32.574  10.514  1.00  0.95           H  
ATOM    196 1HB  ASP A  14      10.295  32.672   8.180  1.00  0.95           H  
ATOM    197 2HB  ASP A  14      10.109  33.677   9.605  1.00  0.95           H  
ATOM    198  N   TYR A  15      10.055  30.192  10.226  1.00  0.90           N  
ATOM    199  CA  TYR A  15       9.014  29.458  10.910  1.00  0.90           C  
ATOM    200  C   TYR A  15       9.575  28.230  11.609  1.00  0.90           C  
ATOM    201  O   TYR A  15       8.821  27.441  12.184  1.00  0.90           O  
ATOM    202  CB  TYR A  15       8.016  28.978   9.875  1.00  0.90           C  
ATOM    203  CG  TYR A  15       7.460  30.052   9.041  1.00  0.90           C  
ATOM    204  CD1 TYR A  15       7.988  30.198   7.793  1.00  0.90           C  
ATOM    205  CD2 TYR A  15       6.443  30.878   9.478  1.00  0.90           C  
ATOM    206  CE1 TYR A  15       7.529  31.151   6.957  1.00  0.90           C  
ATOM    207  CE2 TYR A  15       5.961  31.860   8.627  1.00  0.90           C  
ATOM    208  CZ  TYR A  15       6.509  31.992   7.358  1.00  0.90           C  
ATOM    209  OH  TYR A  15       6.042  32.956   6.480  1.00  0.90           O  
ATOM    210  H   TYR A  15      10.467  29.765   9.394  1.00  0.90           H  
ATOM    211  HA  TYR A  15       8.537  30.101  11.650  1.00  0.90           H  
ATOM    212 1HB  TYR A  15       8.504  28.253   9.211  1.00  0.90           H  
ATOM    213 2HB  TYR A  15       7.190  28.463  10.367  1.00  0.90           H  
ATOM    214  HD1 TYR A  15       8.787  29.531   7.470  1.00  0.90           H  
ATOM    215  HD2 TYR A  15       6.022  30.754  10.476  1.00  0.90           H  
ATOM    216  HE1 TYR A  15       7.971  31.235   5.974  1.00  0.90           H  
ATOM    217  HE2 TYR A  15       5.154  32.518   8.950  1.00  0.90           H  
ATOM    218  HH  TYR A  15       5.349  33.471   6.918  1.00  0.90           H  
ATOM    219  N   ALA A  16      10.898  28.067  11.605  1.00  0.84           N  
ATOM    220  CA  ALA A  16      11.497  26.809  12.040  1.00  0.84           C  
ATOM    221  C   ALA A  16      11.088  26.328  13.431  1.00  0.84           C  
ATOM    222  O   ALA A  16      10.828  25.133  13.610  1.00  0.84           O  
ATOM    223  CB  ALA A  16      13.008  26.948  12.009  1.00  0.84           C  
ATOM    224  H   ALA A  16      11.509  28.785  11.215  1.00  0.84           H  
ATOM    225  HA  ALA A  16      11.203  26.050  11.322  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      13.464  25.997  12.277  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      13.325  27.236  11.008  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      13.317  27.712  12.722  1.00  0.84           H  
ATOM    229  N   ASP A  17      10.958  27.241  14.388  1.00  0.79           N  
ATOM    230  CA  ASP A  17      10.611  26.859  15.751  1.00  0.79           C  
ATOM    231  C   ASP A  17       9.148  27.119  16.110  1.00  0.79           C  
ATOM    232  O   ASP A  17       8.811  27.134  17.297  1.00  0.79           O  
ATOM    233  CB  ASP A  17      11.503  27.602  16.745  1.00  0.79           C  
ATOM    234  CG  ASP A  17      12.981  27.224  16.630  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      13.275  26.062  16.499  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      13.799  28.112  16.666  1.00  0.79           O  
ATOM    237  H   ASP A  17      11.139  28.210  14.169  1.00  0.79           H  
ATOM    238  HA  ASP A  17      10.795  25.790  15.860  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      11.403  28.676  16.584  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      11.166  27.390  17.762  1.00  0.79           H  
ATOM    241  N   SER A  18       8.297  27.390  15.112  1.00  0.74           N  
ATOM    242  CA  SER A  18       6.883  27.666  15.383  1.00  0.74           C  
ATOM    243  C   SER A  18       6.024  26.429  15.533  1.00  0.74           C  
ATOM    244  O   SER A  18       6.346  25.352  15.028  1.00  0.74           O  
ATOM    245  CB  SER A  18       6.288  28.533  14.289  1.00  0.74           C  
ATOM    246  OG  SER A  18       6.247  27.833  13.069  1.00  0.74           O  
ATOM    247  H   SER A  18       8.617  27.371  14.141  1.00  0.74           H  
ATOM    248  HA  SER A  18       6.809  28.196  16.312  1.00  0.74           H  
ATOM    249 1HB  SER A  18       5.280  28.827  14.575  1.00  0.74           H  
ATOM    250 2HB  SER A  18       6.875  29.444  14.175  1.00  0.74           H  
ATOM    251  HG  SER A  18       7.190  27.682  12.821  1.00  0.74           H  
ATOM    252  N   ARG A  19       4.843  26.624  16.119  1.00  0.70           N  
ATOM    253  CA  ARG A  19       3.856  25.547  16.235  1.00  0.70           C  
ATOM    254  C   ARG A  19       3.460  25.036  14.842  1.00  0.70           C  
ATOM    255  O   ARG A  19       3.342  23.830  14.607  1.00  0.70           O  
ATOM    256  CB  ARG A  19       2.620  26.041  16.996  1.00  0.70           C  
ATOM    257  CG  ARG A  19       2.832  26.298  18.488  1.00  0.70           C  
ATOM    258  CD  ARG A  19       1.596  26.734  19.248  1.00  0.70           C  
ATOM    259  NE  ARG A  19       1.899  26.892  20.670  1.00  0.70           N  
ATOM    260  CZ  ARG A  19       2.135  28.061  21.297  1.00  0.70           C  
ATOM    261  NH1 ARG A  19       2.057  29.213  20.659  1.00  0.70           N  
ATOM    262  NH2 ARG A  19       2.454  28.044  22.583  1.00  0.70           N  
ATOM    263  H   ARG A  19       4.656  27.551  16.515  1.00  0.70           H  
ATOM    264  HA  ARG A  19       4.305  24.726  16.790  1.00  0.70           H  
ATOM    265 1HB  ARG A  19       2.322  26.976  16.609  1.00  0.70           H  
ATOM    266 2HB  ARG A  19       1.790  25.363  16.854  1.00  0.70           H  
ATOM    267 1HG  ARG A  19       3.152  25.391  18.939  1.00  0.70           H  
ATOM    268 2HG  ARG A  19       3.602  27.069  18.611  1.00  0.70           H  
ATOM    269 1HD  ARG A  19       1.271  27.676  18.878  1.00  0.70           H  
ATOM    270 2HD  ARG A  19       0.793  26.034  19.143  1.00  0.70           H  
ATOM    271  HE  ARG A  19       1.969  26.050  21.235  1.00  0.70           H  
ATOM    272 1HH1 ARG A  19       1.795  29.257  19.660  1.00  0.70           H  
ATOM    273 2HH1 ARG A  19       2.237  30.073  21.153  1.00  0.70           H  
ATOM    274 1HH2 ARG A  19       2.538  27.137  23.088  1.00  0.70           H  
ATOM    275 2HH2 ARG A  19       2.639  28.909  23.070  1.00  0.70           H  
ATOM    276  N   SER A  20       3.371  25.957  13.887  1.00  0.67           N  
ATOM    277  CA  SER A  20       3.002  25.638  12.515  1.00  0.67           C  
ATOM    278  C   SER A  20       3.995  24.722  11.798  1.00  0.67           C  
ATOM    279  O   SER A  20       3.648  24.150  10.771  1.00  0.67           O  
ATOM    280  CB  SER A  20       2.882  26.897  11.664  1.00  0.67           C  
ATOM    281  OG  SER A  20       4.132  27.475  11.351  1.00  0.67           O  
ATOM    282  H   SER A  20       3.464  26.935  14.155  1.00  0.67           H  
ATOM    283  HA  SER A  20       2.033  25.138  12.539  1.00  0.67           H  
ATOM    284 1HB  SER A  20       2.343  26.673  10.745  1.00  0.67           H  
ATOM    285 2HB  SER A  20       2.310  27.625  12.200  1.00  0.67           H  
ATOM    286  HG  SER A  20       4.675  27.505  12.157  1.00  0.67           H  
ATOM    287  N   ASN A  21       5.233  24.586  12.293  1.00  0.66           N  
ATOM    288  CA  ASN A  21       6.214  23.775  11.578  1.00  0.66           C  
ATOM    289  C   ASN A  21       6.316  22.364  12.134  1.00  0.66           C  
ATOM    290  O   ASN A  21       7.160  21.581  11.699  1.00  0.66           O  
ATOM    291  CB  ASN A  21       7.569  24.463  11.635  1.00  0.66           C  
ATOM    292  CG  ASN A  21       8.569  24.025  10.586  1.00  0.66           C  
ATOM    293  OD1 ASN A  21       8.229  23.892   9.412  1.00  0.66           O  
ATOM    294  ND2 ASN A  21       9.804  23.818  10.992  1.00  0.66           N  
ATOM    295  H   ASN A  21       5.506  25.029  13.171  1.00  0.66           H  
ATOM    296  HA  ASN A  21       5.906  23.694  10.535  1.00  0.66           H  
ATOM    297 1HB  ASN A  21       7.404  25.529  11.514  1.00  0.66           H  
ATOM    298 2HB  ASN A  21       8.008  24.321  12.626  1.00  0.66           H  
ATOM    299 1HD2 ASN A  21      10.507  23.534  10.338  1.00  0.66           H  
ATOM    300 2HD2 ASN A  21      10.059  23.987  11.969  1.00  0.66           H  
ATOM    301  N   ILE A  22       5.414  21.992  13.033  1.00  0.66           N  
ATOM    302  CA  ILE A  22       5.460  20.653  13.594  1.00  0.66           C  
ATOM    303  C   ILE A  22       5.245  19.549  12.564  1.00  0.66           C  
ATOM    304  O   ILE A  22       5.922  18.525  12.619  1.00  0.66           O  
ATOM    305  CB  ILE A  22       4.523  20.537  14.782  1.00  0.66           C  
ATOM    306  CG1 ILE A  22       5.118  21.375  15.911  1.00  0.66           C  
ATOM    307  CG2 ILE A  22       4.345  19.103  15.187  1.00  0.66           C  
ATOM    308  CD1 ILE A  22       4.210  21.581  17.026  1.00  0.66           C  
ATOM    309  H   ILE A  22       4.713  22.657  13.374  1.00  0.66           H  
ATOM    310  HA  ILE A  22       6.454  20.514  14.006  1.00  0.66           H  
ATOM    311  HB  ILE A  22       3.570  20.970  14.528  1.00  0.66           H  
ATOM    312 1HG1 ILE A  22       6.016  20.887  16.278  1.00  0.66           H  
ATOM    313 2HG1 ILE A  22       5.394  22.357  15.513  1.00  0.66           H  
ATOM    314 1HG2 ILE A  22       3.686  19.081  16.031  1.00  0.66           H  
ATOM    315 2HG2 ILE A  22       3.910  18.540  14.362  1.00  0.66           H  
ATOM    316 3HG2 ILE A  22       5.305  18.671  15.456  1.00  0.66           H  
ATOM    317 1HD1 ILE A  22       4.701  22.192  17.771  1.00  0.66           H  
ATOM    318 2HD1 ILE A  22       3.345  22.084  16.648  1.00  0.66           H  
ATOM    319 3HD1 ILE A  22       3.926  20.622  17.457  1.00  0.66           H  
ATOM    320  N   GLY A  23       4.311  19.720  11.633  1.00  0.67           N  
ATOM    321  CA  GLY A  23       4.088  18.689  10.616  1.00  0.67           C  
ATOM    322  C   GLY A  23       5.406  18.361   9.910  1.00  0.67           C  
ATOM    323  O   GLY A  23       5.795  17.192   9.784  1.00  0.67           O  
ATOM    324  H   GLY A  23       3.774  20.577  11.607  1.00  0.67           H  
ATOM    325 1HA  GLY A  23       3.682  17.796  11.082  1.00  0.67           H  
ATOM    326 2HA  GLY A  23       3.357  19.046   9.892  1.00  0.67           H  
ATOM    327  N   ILE A  24       6.086  19.416   9.464  1.00  0.68           N  
ATOM    328  CA  ILE A  24       7.374  19.315   8.791  1.00  0.68           C  
ATOM    329  C   ILE A  24       8.436  18.720   9.710  1.00  0.68           C  
ATOM    330  O   ILE A  24       9.166  17.820   9.302  1.00  0.68           O  
ATOM    331  CB  ILE A  24       7.812  20.687   8.260  1.00  0.68           C  
ATOM    332  CG1 ILE A  24       6.865  21.101   7.093  1.00  0.68           C  
ATOM    333  CG2 ILE A  24       9.264  20.634   7.819  1.00  0.68           C  
ATOM    334  CD1 ILE A  24       6.960  22.563   6.652  1.00  0.68           C  
ATOM    335  H   ILE A  24       5.673  20.333   9.593  1.00  0.68           H  
ATOM    336  HA  ILE A  24       7.265  18.653   7.934  1.00  0.68           H  
ATOM    337  HB  ILE A  24       7.697  21.423   9.047  1.00  0.68           H  
ATOM    338 1HG1 ILE A  24       7.093  20.468   6.229  1.00  0.68           H  
ATOM    339 2HG1 ILE A  24       5.857  20.900   7.392  1.00  0.68           H  
ATOM    340 1HG2 ILE A  24       9.569  21.610   7.453  1.00  0.68           H  
ATOM    341 2HG2 ILE A  24       9.894  20.355   8.664  1.00  0.68           H  
ATOM    342 3HG2 ILE A  24       9.380  19.895   7.028  1.00  0.68           H  
ATOM    343 1HD1 ILE A  24       6.260  22.743   5.832  1.00  0.68           H  
ATOM    344 2HD1 ILE A  24       6.705  23.214   7.488  1.00  0.68           H  
ATOM    345 3HD1 ILE A  24       7.970  22.781   6.318  1.00  0.68           H  
ATOM    346  N   ARG A  25       8.501  19.164  10.970  1.00  0.70           N  
ATOM    347  CA  ARG A  25       9.507  18.610  11.875  1.00  0.70           C  
ATOM    348  C   ARG A  25       9.337  17.104  12.034  1.00  0.70           C  
ATOM    349  O   ARG A  25      10.325  16.370  12.106  1.00  0.70           O  
ATOM    350  CB  ARG A  25       9.449  19.261  13.252  1.00  0.70           C  
ATOM    351  CG  ARG A  25       9.956  20.695  13.309  1.00  0.70           C  
ATOM    352  CD  ARG A  25       9.836  21.292  14.674  1.00  0.70           C  
ATOM    353  NE  ARG A  25      10.705  20.615  15.640  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      10.851  20.968  16.940  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      10.209  21.998  17.431  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      11.660  20.284  17.724  1.00  0.70           N  
ATOM    357  H   ARG A  25       7.881  19.909  11.285  1.00  0.70           H  
ATOM    358  HA  ARG A  25      10.492  18.806  11.448  1.00  0.70           H  
ATOM    359 1HB  ARG A  25       8.421  19.257  13.600  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      10.032  18.671  13.957  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      11.009  20.711  13.025  1.00  0.70           H  
ATOM    362 2HG  ARG A  25       9.398  21.309  12.616  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      10.118  22.349  14.635  1.00  0.70           H  
ATOM    364 2HD  ARG A  25       8.804  21.206  15.019  1.00  0.70           H  
ATOM    365  HE  ARG A  25      11.232  19.816  15.312  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25       9.607  22.545  16.830  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      10.369  22.260  18.427  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      12.177  19.498  17.366  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      11.774  20.573  18.711  1.00  0.70           H  
ATOM    370  N   ILE A  26       8.096  16.625  12.052  1.00  0.72           N  
ATOM    371  CA  ILE A  26       7.884  15.194  12.161  1.00  0.72           C  
ATOM    372  C   ILE A  26       8.394  14.501  10.915  1.00  0.72           C  
ATOM    373  O   ILE A  26       9.104  13.502  11.013  1.00  0.72           O  
ATOM    374  CB  ILE A  26       6.422  14.853  12.366  1.00  0.72           C  
ATOM    375  CG1 ILE A  26       6.020  15.369  13.687  1.00  0.72           C  
ATOM    376  CG2 ILE A  26       6.279  13.330  12.326  1.00  0.72           C  
ATOM    377  CD1 ILE A  26       4.585  15.414  13.973  1.00  0.72           C  
ATOM    378  H   ILE A  26       7.300  17.265  12.017  1.00  0.72           H  
ATOM    379  HA  ILE A  26       8.444  14.824  13.017  1.00  0.72           H  
ATOM    380  HB  ILE A  26       5.807  15.329  11.603  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26       6.498  14.747  14.423  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26       6.391  16.373  13.770  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26       5.251  13.060  12.494  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26       6.596  12.963  11.352  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26       6.901  12.881  13.102  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26       4.440  15.808  14.978  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26       4.110  16.072  13.255  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26       4.161  14.434  13.906  1.00  0.72           H  
ATOM    389  N   ALA A  27       8.054  15.029   9.735  1.00  0.74           N  
ATOM    390  CA  ALA A  27       8.529  14.409   8.502  1.00  0.74           C  
ATOM    391  C   ALA A  27      10.059  14.375   8.479  1.00  0.74           C  
ATOM    392  O   ALA A  27      10.657  13.378   8.052  1.00  0.74           O  
ATOM    393  CB  ALA A  27       7.994  15.158   7.297  1.00  0.74           C  
ATOM    394  H   ALA A  27       7.455  15.859   9.696  1.00  0.74           H  
ATOM    395  HA  ALA A  27       8.168  13.390   8.471  1.00  0.74           H  
ATOM    396 1HB  ALA A  27       8.336  14.690   6.376  1.00  0.74           H  
ATOM    397 2HB  ALA A  27       6.906  15.161   7.320  1.00  0.74           H  
ATOM    398 3HB  ALA A  27       8.358  16.187   7.330  1.00  0.74           H  
ATOM    399  N   GLU A  28      10.700  15.448   8.966  1.00  0.76           N  
ATOM    400  CA  GLU A  28      12.154  15.486   9.019  1.00  0.76           C  
ATOM    401  C   GLU A  28      12.673  14.429   9.984  1.00  0.76           C  
ATOM    402  O   GLU A  28      13.642  13.738   9.683  1.00  0.76           O  
ATOM    403  CB  GLU A  28      12.655  16.878   9.429  1.00  0.76           C  
ATOM    404  CG  GLU A  28      12.459  17.978   8.370  1.00  0.76           C  
ATOM    405  CD  GLU A  28      12.832  19.367   8.866  1.00  0.76           C  
ATOM    406  OE1 GLU A  28      13.090  19.519  10.038  1.00  0.76           O  
ATOM    407  OE2 GLU A  28      12.861  20.273   8.063  1.00  0.76           O  
ATOM    408  H   GLU A  28      10.158  16.253   9.280  1.00  0.76           H  
ATOM    409  HA  GLU A  28      12.540  15.259   8.031  1.00  0.76           H  
ATOM    410 1HB  GLU A  28      12.134  17.194  10.330  1.00  0.76           H  
ATOM    411 2HB  GLU A  28      13.717  16.824   9.669  1.00  0.76           H  
ATOM    412 1HG  GLU A  28      13.073  17.740   7.504  1.00  0.76           H  
ATOM    413 2HG  GLU A  28      11.417  17.976   8.047  1.00  0.76           H  
ATOM    414  N   ALA A  29      12.003  14.260  11.127  1.00  0.78           N  
ATOM    415  CA  ALA A  29      12.421  13.259  12.096  1.00  0.78           C  
ATOM    416  C   ALA A  29      12.347  11.863  11.494  1.00  0.78           C  
ATOM    417  O   ALA A  29      13.248  11.045  11.694  1.00  0.78           O  
ATOM    418  CB  ALA A  29      11.559  13.336  13.339  1.00  0.78           C  
ATOM    419  H   ALA A  29      11.213  14.868  11.344  1.00  0.78           H  
ATOM    420  HA  ALA A  29      13.458  13.461  12.364  1.00  0.78           H  
ATOM    421 1HB  ALA A  29      11.896  12.601  14.064  1.00  0.78           H  
ATOM    422 2HB  ALA A  29      11.632  14.336  13.768  1.00  0.78           H  
ATOM    423 3HB  ALA A  29      10.525  13.137  13.074  1.00  0.78           H  
ATOM    424  N   ILE A  30      11.313  11.607  10.693  1.00  0.81           N  
ATOM    425  CA  ILE A  30      11.163  10.294  10.083  1.00  0.81           C  
ATOM    426  C   ILE A  30      12.320  10.084   9.128  1.00  0.81           C  
ATOM    427  O   ILE A  30      12.987   9.046   9.144  1.00  0.81           O  
ATOM    428  CB  ILE A  30       9.848  10.190   9.298  1.00  0.81           C  
ATOM    429  CG1 ILE A  30       8.694  10.282  10.245  1.00  0.81           C  
ATOM    430  CG2 ILE A  30       9.797   8.861   8.581  1.00  0.81           C  
ATOM    431  CD1 ILE A  30       7.389  10.491   9.603  1.00  0.81           C  
ATOM    432  H   ILE A  30      10.597  12.324  10.559  1.00  0.81           H  
ATOM    433  HA  ILE A  30      11.192   9.531  10.858  1.00  0.81           H  
ATOM    434  HB  ILE A  30       9.769  11.008   8.583  1.00  0.81           H  
ATOM    435 1HG1 ILE A  30       8.642   9.372  10.828  1.00  0.81           H  
ATOM    436 2HG1 ILE A  30       8.865  11.109  10.897  1.00  0.81           H  
ATOM    437 1HG2 ILE A  30       8.865   8.798   8.058  1.00  0.81           H  
ATOM    438 2HG2 ILE A  30      10.626   8.793   7.879  1.00  0.81           H  
ATOM    439 3HG2 ILE A  30       9.863   8.048   9.305  1.00  0.81           H  
ATOM    440 1HD1 ILE A  30       6.641  10.556  10.379  1.00  0.81           H  
ATOM    441 2HD1 ILE A  30       7.398  11.403   9.035  1.00  0.81           H  
ATOM    442 3HD1 ILE A  30       7.189   9.671   8.951  1.00  0.81           H  
ATOM    443  N   ARG A  31      12.573  11.103   8.314  1.00  0.84           N  
ATOM    444  CA  ARG A  31      13.646  11.077   7.348  1.00  0.84           C  
ATOM    445  C   ARG A  31      14.994  10.810   8.036  1.00  0.84           C  
ATOM    446  O   ARG A  31      15.783   9.968   7.582  1.00  0.84           O  
ATOM    447  CB  ARG A  31      13.640  12.397   6.577  1.00  0.84           C  
ATOM    448  CG  ARG A  31      14.597  12.490   5.490  1.00  0.84           C  
ATOM    449  CD  ARG A  31      14.472  13.716   4.682  1.00  0.84           C  
ATOM    450  NE  ARG A  31      13.146  13.835   4.067  1.00  0.84           N  
ATOM    451  CZ  ARG A  31      12.211  14.761   4.394  1.00  0.84           C  
ATOM    452  NH1 ARG A  31      12.432  15.685   5.278  1.00  0.84           N  
ATOM    453  NH2 ARG A  31      11.037  14.784   3.824  1.00  0.84           N  
ATOM    454  H   ARG A  31      11.980  11.934   8.359  1.00  0.84           H  
ATOM    455  HA  ARG A  31      13.449  10.270   6.644  1.00  0.84           H  
ATOM    456 1HB  ARG A  31      12.646  12.577   6.173  1.00  0.84           H  
ATOM    457 2HB  ARG A  31      13.864  13.209   7.257  1.00  0.84           H  
ATOM    458 1HG  ARG A  31      15.578  12.497   5.950  1.00  0.84           H  
ATOM    459 2HG  ARG A  31      14.502  11.651   4.837  1.00  0.84           H  
ATOM    460 1HD  ARG A  31      14.641  14.587   5.313  1.00  0.84           H  
ATOM    461 2HD  ARG A  31      15.219  13.684   3.888  1.00  0.84           H  
ATOM    462  HE  ARG A  31      12.898  13.153   3.369  1.00  0.84           H  
ATOM    463 1HH1 ARG A  31      13.315  15.745   5.760  1.00  0.84           H  
ATOM    464 2HH1 ARG A  31      11.657  16.355   5.451  1.00  0.84           H  
ATOM    465 1HH2 ARG A  31      10.770  14.110   3.130  1.00  0.84           H  
ATOM    466 2HH2 ARG A  31      10.391  15.532   4.132  1.00  0.84           H  
ATOM    467  N   ASP A  32      15.256  11.484   9.166  1.00  0.88           N  
ATOM    468  CA  ASP A  32      16.505  11.244   9.880  1.00  0.88           C  
ATOM    469  C   ASP A  32      16.595   9.811  10.414  1.00  0.88           C  
ATOM    470  O   ASP A  32      17.634   9.163  10.282  1.00  0.88           O  
ATOM    471  CB  ASP A  32      16.680  12.222  11.053  1.00  0.88           C  
ATOM    472  CG  ASP A  32      17.024  13.673  10.640  1.00  0.88           C  
ATOM    473  OD1 ASP A  32      17.361  13.900   9.498  1.00  0.88           O  
ATOM    474  OD2 ASP A  32      16.980  14.532  11.496  1.00  0.88           O  
ATOM    475  H   ASP A  32      14.592  12.175   9.512  1.00  0.88           H  
ATOM    476  HA  ASP A  32      17.327  11.398   9.182  1.00  0.88           H  
ATOM    477 1HB  ASP A  32      15.750  12.243  11.626  1.00  0.88           H  
ATOM    478 2HB  ASP A  32      17.459  11.852  11.716  1.00  0.88           H  
ATOM    479  N   LYS A  33      15.486   9.271  10.929  1.00  0.91           N  
ATOM    480  CA  LYS A  33      15.493   7.920  11.499  1.00  0.91           C  
ATOM    481  C   LYS A  33      15.714   6.847  10.441  1.00  0.91           C  
ATOM    482  O   LYS A  33      16.284   5.791  10.721  1.00  0.91           O  
ATOM    483  CB  LYS A  33      14.194   7.645  12.264  1.00  0.91           C  
ATOM    484  CG  LYS A  33      14.033   8.456  13.560  1.00  0.91           C  
ATOM    485  CD  LYS A  33      15.066   8.062  14.601  1.00  0.91           C  
ATOM    486  CE  LYS A  33      14.850   8.822  15.904  1.00  0.91           C  
ATOM    487  NZ  LYS A  33      15.873   8.467  16.930  1.00  0.91           N  
ATOM    488  H   LYS A  33      14.635   9.832  10.992  1.00  0.91           H  
ATOM    489  HA  LYS A  33      16.320   7.857  12.205  1.00  0.91           H  
ATOM    490 1HB  LYS A  33      13.345   7.888  11.616  1.00  0.91           H  
ATOM    491 2HB  LYS A  33      14.128   6.588  12.507  1.00  0.91           H  
ATOM    492 1HG  LYS A  33      14.161   9.510  13.343  1.00  0.91           H  
ATOM    493 2HG  LYS A  33      13.042   8.307  13.964  1.00  0.91           H  
ATOM    494 1HD  LYS A  33      15.000   6.992  14.796  1.00  0.91           H  
ATOM    495 2HD  LYS A  33      16.063   8.285  14.221  1.00  0.91           H  
ATOM    496 1HE  LYS A  33      14.904   9.891  15.704  1.00  0.91           H  
ATOM    497 2HE  LYS A  33      13.860   8.586  16.294  1.00  0.91           H  
ATOM    498 1HZ  LYS A  33      15.698   8.989  17.776  1.00  0.91           H  
ATOM    499 2HZ  LYS A  33      15.822   7.477  17.129  1.00  0.91           H  
ATOM    500 3HZ  LYS A  33      16.793   8.692  16.581  1.00  0.91           H  
ATOM    501  N   LEU A  34      15.299   7.135   9.215  1.00  0.93           N  
ATOM    502  CA  LEU A  34      15.474   6.212   8.106  1.00  0.93           C  
ATOM    503  C   LEU A  34      16.808   6.435   7.380  1.00  0.93           C  
ATOM    504  O   LEU A  34      17.086   5.766   6.388  1.00  0.93           O  
ATOM    505  CB  LEU A  34      14.335   6.381   7.096  1.00  0.93           C  
ATOM    506  CG  LEU A  34      12.909   6.082   7.585  1.00  0.93           C  
ATOM    507  CD1 LEU A  34      11.944   6.410   6.471  1.00  0.93           C  
ATOM    508  CD2 LEU A  34      12.788   4.637   8.001  1.00  0.93           C  
ATOM    509  H   LEU A  34      14.796   8.011   9.060  1.00  0.93           H  
ATOM    510  HA  LEU A  34      15.457   5.196   8.495  1.00  0.93           H  
ATOM    511 1HB  LEU A  34      14.343   7.420   6.760  1.00  0.93           H  
ATOM    512 2HB  LEU A  34      14.533   5.748   6.239  1.00  0.93           H  
ATOM    513  HG  LEU A  34      12.675   6.714   8.436  1.00  0.93           H  
ATOM    514 1HD1 LEU A  34      10.928   6.218   6.811  1.00  0.93           H  
ATOM    515 2HD1 LEU A  34      12.048   7.463   6.202  1.00  0.93           H  
ATOM    516 3HD1 LEU A  34      12.160   5.795   5.608  1.00  0.93           H  
ATOM    517 1HD2 LEU A  34      11.772   4.444   8.345  1.00  0.93           H  
ATOM    518 2HD2 LEU A  34      13.009   3.999   7.163  1.00  0.93           H  
ATOM    519 3HD2 LEU A  34      13.492   4.434   8.809  1.00  0.93           H  
ATOM    520  N   ASN A  35      17.630   7.396   7.843  1.00  0.94           N  
ATOM    521  CA  ASN A  35      18.890   7.741   7.174  1.00  0.94           C  
ATOM    522  C   ASN A  35      18.638   8.076   5.703  1.00  0.94           C  
ATOM    523  O   ASN A  35      19.383   7.664   4.810  1.00  0.94           O  
ATOM    524  CB  ASN A  35      19.902   6.618   7.306  1.00  0.94           C  
ATOM    525  CG  ASN A  35      20.312   6.372   8.738  1.00  0.94           C  
ATOM    526  OD1 ASN A  35      20.619   7.309   9.486  1.00  0.94           O  
ATOM    527  ND2 ASN A  35      20.321   5.121   9.134  1.00  0.94           N  
ATOM    528  H   ASN A  35      17.393   7.915   8.688  1.00  0.94           H  
ATOM    529  HA  ASN A  35      19.293   8.638   7.648  1.00  0.94           H  
ATOM    530 1HB  ASN A  35      19.505   5.696   6.891  1.00  0.94           H  
ATOM    531 2HB  ASN A  35      20.791   6.872   6.731  1.00  0.94           H  
ATOM    532 1HD2 ASN A  35      20.581   4.897  10.073  1.00  0.94           H  
ATOM    533 2HD2 ASN A  35      20.064   4.394   8.498  1.00  0.94           H  
ATOM    534  N   LEU A  36      17.571   8.827   5.477  1.00  0.93           N  
ATOM    535  CA  LEU A  36      17.087   9.222   4.170  1.00  0.93           C  
ATOM    536  C   LEU A  36      17.417  10.668   3.760  1.00  0.93           C  
ATOM    537  O   LEU A  36      17.239  11.598   4.538  1.00  0.93           O  
ATOM    538  CB  LEU A  36      15.585   8.962   4.190  1.00  0.93           C  
ATOM    539  CG  LEU A  36      14.828   9.371   3.033  1.00  0.93           C  
ATOM    540  CD1 LEU A  36      15.251   8.555   1.876  1.00  0.93           C  
ATOM    541  CD2 LEU A  36      13.339   9.189   3.338  1.00  0.93           C  
ATOM    542  H   LEU A  36      17.024   9.139   6.281  1.00  0.93           H  
ATOM    543  HA  LEU A  36      17.539   8.557   3.436  1.00  0.93           H  
ATOM    544 1HB  LEU A  36      15.437   7.885   4.302  1.00  0.93           H  
ATOM    545 2HB  LEU A  36      15.166   9.439   5.063  1.00  0.93           H  
ATOM    546  HG  LEU A  36      15.041  10.411   2.805  1.00  0.93           H  
ATOM    547 1HD1 LEU A  36      14.702   8.858   1.005  1.00  0.93           H  
ATOM    548 2HD1 LEU A  36      16.309   8.699   1.693  1.00  0.93           H  
ATOM    549 3HD1 LEU A  36      15.066   7.521   2.074  1.00  0.93           H  
ATOM    550 1HD2 LEU A  36      12.760   9.476   2.474  1.00  0.93           H  
ATOM    551 2HD2 LEU A  36      13.140   8.158   3.576  1.00  0.93           H  
ATOM    552 3HD2 LEU A  36      13.054   9.804   4.186  1.00  0.93           H  
ATOM    553  N   GLU A  37      17.942  10.855   2.551  1.00  0.90           N  
ATOM    554  CA  GLU A  37      18.244  12.200   2.050  1.00  0.90           C  
ATOM    555  C   GLU A  37      17.094  12.724   1.185  1.00  0.90           C  
ATOM    556  O   GLU A  37      16.430  11.941   0.508  1.00  0.90           O  
ATOM    557  CB  GLU A  37      19.545  12.194   1.240  1.00  0.90           C  
ATOM    558  CG  GLU A  37      20.790  11.844   2.056  1.00  0.90           C  
ATOM    559  CD  GLU A  37      22.071  11.854   1.241  1.00  0.90           C  
ATOM    560  OE1 GLU A  37      22.000  12.052   0.051  1.00  0.90           O  
ATOM    561  OE2 GLU A  37      23.117  11.665   1.817  1.00  0.90           O  
ATOM    562  H   GLU A  37      18.108  10.056   1.957  1.00  0.90           H  
ATOM    563  HA  GLU A  37      18.365  12.873   2.899  1.00  0.90           H  
ATOM    564 1HB  GLU A  37      19.462  11.475   0.426  1.00  0.90           H  
ATOM    565 2HB  GLU A  37      19.698  13.177   0.794  1.00  0.90           H  
ATOM    566 1HG  GLU A  37      20.886  12.561   2.870  1.00  0.90           H  
ATOM    567 2HG  GLU A  37      20.653  10.856   2.496  1.00  0.90           H  
ATOM    568  N   ALA A  38      16.871  14.046   1.204  1.00  0.88           N  
ATOM    569  CA  ALA A  38      15.831  14.673   0.375  1.00  0.88           C  
ATOM    570  C   ALA A  38      16.410  15.511  -0.741  1.00  0.88           C  
ATOM    571  O   ALA A  38      17.487  16.096  -0.605  1.00  0.88           O  
ATOM    572  CB  ALA A  38      14.920  15.546   1.219  1.00  0.88           C  
ATOM    573  H   ALA A  38      17.447  14.628   1.795  1.00  0.88           H  
ATOM    574  HA  ALA A  38      15.252  13.886  -0.097  1.00  0.88           H  
ATOM    575 1HB  ALA A  38      14.145  15.971   0.577  1.00  0.88           H  
ATOM    576 2HB  ALA A  38      14.463  14.954   1.981  1.00  0.88           H  
ATOM    577 3HB  ALA A  38      15.495  16.348   1.674  1.00  0.88           H  
ATOM    578  N   VAL A  39      15.659  15.592  -1.831  1.00  0.87           N  
ATOM    579  CA  VAL A  39      16.025  16.385  -2.990  1.00  0.87           C  
ATOM    580  C   VAL A  39      14.974  17.439  -3.307  1.00  0.87           C  
ATOM    581  O   VAL A  39      13.770  17.169  -3.269  1.00  0.87           O  
ATOM    582  CB  VAL A  39      16.227  15.460  -4.205  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      16.554  16.279  -5.455  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      17.353  14.475  -3.903  1.00  0.87           C  
ATOM    585  H   VAL A  39      14.792  15.053  -1.867  1.00  0.87           H  
ATOM    586  HA  VAL A  39      16.967  16.890  -2.779  1.00  0.87           H  
ATOM    587  HB  VAL A  39      15.302  14.913  -4.399  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      16.687  15.608  -6.302  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      15.740  16.968  -5.674  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      17.472  16.843  -5.292  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      17.493  13.813  -4.755  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      18.275  15.026  -3.712  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      17.099  13.880  -3.026  1.00  0.87           H  
ATOM    594  N   GLU A  40      15.411  18.664  -3.575  1.00  0.87           N  
ATOM    595  CA  GLU A  40      14.439  19.695  -3.917  1.00  0.87           C  
ATOM    596  C   GLU A  40      13.973  19.504  -5.350  1.00  0.87           C  
ATOM    597  O   GLU A  40      14.789  19.495  -6.275  1.00  0.87           O  
ATOM    598  CB  GLU A  40      15.042  21.094  -3.762  1.00  0.87           C  
ATOM    599  CG  GLU A  40      14.053  22.235  -4.007  1.00  0.87           C  
ATOM    600  CD  GLU A  40      14.663  23.606  -3.802  1.00  0.87           C  
ATOM    601  OE1 GLU A  40      15.785  23.679  -3.359  1.00  0.87           O  
ATOM    602  OE2 GLU A  40      14.006  24.577  -4.096  1.00  0.87           O  
ATOM    603  H   GLU A  40      16.401  18.869  -3.572  1.00  0.87           H  
ATOM    604  HA  GLU A  40      13.571  19.602  -3.268  1.00  0.87           H  
ATOM    605 1HB  GLU A  40      15.472  21.212  -2.775  1.00  0.87           H  
ATOM    606 2HB  GLU A  40      15.853  21.211  -4.478  1.00  0.87           H  
ATOM    607 1HG  GLU A  40      13.683  22.164  -5.031  1.00  0.87           H  
ATOM    608 2HG  GLU A  40      13.201  22.111  -3.337  1.00  0.87           H  
ATOM    609  N   SER A  41      12.663  19.354  -5.531  1.00  0.87           N  
ATOM    610  CA  SER A  41      12.096  19.172  -6.853  1.00  0.87           C  
ATOM    611  C   SER A  41      11.294  20.389  -7.290  1.00  0.87           C  
ATOM    612  O   SER A  41      10.149  20.597  -6.856  1.00  0.87           O  
ATOM    613  CB  SER A  41      11.229  17.929  -6.885  1.00  0.87           C  
ATOM    614  OG  SER A  41      12.001  16.765  -6.730  1.00  0.87           O  
ATOM    615  H   SER A  41      12.041  19.349  -4.721  1.00  0.87           H  
ATOM    616  HA  SER A  41      12.914  19.034  -7.561  1.00  0.87           H  
ATOM    617 1HB  SER A  41      10.496  17.988  -6.078  1.00  0.87           H  
ATOM    618 2HB  SER A  41      10.682  17.889  -7.827  1.00  0.87           H  
ATOM    619  HG  SER A  41      12.322  16.773  -5.820  1.00  0.87           H  
ATOM    620  N   SER A  42      11.874  21.167  -8.210  1.00  0.86           N  
ATOM    621  CA  SER A  42      11.252  22.397  -8.705  1.00  0.86           C  
ATOM    622  C   SER A  42       9.957  22.097  -9.459  1.00  0.86           C  
ATOM    623  O   SER A  42       9.087  22.949  -9.592  1.00  0.86           O  
ATOM    624  CB  SER A  42      12.227  23.139  -9.598  1.00  0.86           C  
ATOM    625  OG  SER A  42      12.486  22.418 -10.772  1.00  0.86           O  
ATOM    626  H   SER A  42      12.802  20.920  -8.534  1.00  0.86           H  
ATOM    627  HA  SER A  42      11.012  23.032  -7.850  1.00  0.86           H  
ATOM    628 1HB  SER A  42      11.822  24.119  -9.849  1.00  0.86           H  
ATOM    629 2HB  SER A  42      13.158  23.298  -9.054  1.00  0.86           H  
ATOM    630  HG  SER A  42      11.687  22.484 -11.305  1.00  0.86           H  
ATOM    631  N   GLU A  43       9.828  20.858  -9.922  1.00  0.85           N  
ATOM    632  CA  GLU A  43       8.637  20.379 -10.606  1.00  0.85           C  
ATOM    633  C   GLU A  43       7.440  20.326  -9.656  1.00  0.85           C  
ATOM    634  O   GLU A  43       6.289  20.520 -10.064  1.00  0.85           O  
ATOM    635  CB  GLU A  43       8.884  18.972 -11.166  1.00  0.85           C  
ATOM    636  CG  GLU A  43       9.885  18.903 -12.307  1.00  0.85           C  
ATOM    637  CD  GLU A  43      10.163  17.481 -12.796  1.00  0.85           C  
ATOM    638  OE1 GLU A  43       9.750  16.527 -12.155  1.00  0.85           O  
ATOM    639  OE2 GLU A  43      10.795  17.355 -13.817  1.00  0.85           O  
ATOM    640  H   GLU A  43      10.601  20.225  -9.785  1.00  0.85           H  
ATOM    641  HA  GLU A  43       8.403  21.061 -11.424  1.00  0.85           H  
ATOM    642 1HB  GLU A  43       9.250  18.328 -10.364  1.00  0.85           H  
ATOM    643 2HB  GLU A  43       7.942  18.550 -11.515  1.00  0.85           H  
ATOM    644 1HG  GLU A  43       9.505  19.492 -13.140  1.00  0.85           H  
ATOM    645 2HG  GLU A  43      10.820  19.357 -11.976  1.00  0.85           H  
ATOM    646  N   LEU A  44       7.726  19.990  -8.396  1.00  0.82           N  
ATOM    647  CA  LEU A  44       6.728  19.745  -7.372  1.00  0.82           C  
ATOM    648  C   LEU A  44       6.619  20.848  -6.334  1.00  0.82           C  
ATOM    649  O   LEU A  44       5.697  20.846  -5.520  1.00  0.82           O  
ATOM    650  CB  LEU A  44       7.096  18.459  -6.676  1.00  0.82           C  
ATOM    651  CG  LEU A  44       7.172  17.256  -7.583  1.00  0.82           C  
ATOM    652  CD1 LEU A  44       7.662  16.150  -6.812  1.00  0.82           C  
ATOM    653  CD2 LEU A  44       5.807  16.958  -8.124  1.00  0.82           C  
ATOM    654  H   LEU A  44       8.698  19.919  -8.114  1.00  0.82           H  
ATOM    655  HA  LEU A  44       5.766  19.622  -7.858  1.00  0.82           H  
ATOM    656 1HB  LEU A  44       8.069  18.592  -6.200  1.00  0.82           H  
ATOM    657 2HB  LEU A  44       6.357  18.253  -5.899  1.00  0.82           H  
ATOM    658  HG  LEU A  44       7.860  17.439  -8.408  1.00  0.82           H  
ATOM    659 1HD1 LEU A  44       7.713  15.252  -7.422  1.00  0.82           H  
ATOM    660 2HD1 LEU A  44       8.648  16.381  -6.421  1.00  0.82           H  
ATOM    661 3HD1 LEU A  44       6.984  16.022  -6.016  1.00  0.82           H  
ATOM    662 1HD2 LEU A  44       5.843  16.083  -8.768  1.00  0.82           H  
ATOM    663 2HD2 LEU A  44       5.124  16.769  -7.296  1.00  0.82           H  
ATOM    664 3HD2 LEU A  44       5.464  17.816  -8.697  1.00  0.82           H  
ATOM    665  N   ASP A  45       7.572  21.778  -6.347  1.00  0.79           N  
ATOM    666  CA  ASP A  45       7.650  22.839  -5.343  1.00  0.79           C  
ATOM    667  C   ASP A  45       7.773  22.195  -3.966  1.00  0.79           C  
ATOM    668  O   ASP A  45       7.191  22.680  -2.984  1.00  0.79           O  
ATOM    669  CB  ASP A  45       6.375  23.709  -5.348  1.00  0.79           C  
ATOM    670  CG  ASP A  45       6.069  24.357  -6.700  1.00  0.79           C  
ATOM    671  OD1 ASP A  45       6.915  25.026  -7.234  1.00  0.79           O  
ATOM    672  OD2 ASP A  45       4.970  24.126  -7.209  1.00  0.79           O  
ATOM    673  H   ASP A  45       8.318  21.702  -7.032  1.00  0.79           H  
ATOM    674  HA  ASP A  45       8.533  23.451  -5.532  1.00  0.79           H  
ATOM    675 1HB  ASP A  45       5.511  23.150  -5.008  1.00  0.79           H  
ATOM    676 2HB  ASP A  45       6.518  24.514  -4.632  1.00  0.79           H  
ATOM    677  N   ALA A  46       8.545  21.107  -3.882  1.00  0.76           N  
ATOM    678  CA  ALA A  46       8.649  20.392  -2.615  1.00  0.76           C  
ATOM    679  C   ALA A  46       9.954  19.639  -2.412  1.00  0.76           C  
ATOM    680  O   ALA A  46      10.619  19.247  -3.377  1.00  0.76           O  
ATOM    681  CB  ALA A  46       7.510  19.393  -2.526  1.00  0.76           C  
ATOM    682  H   ALA A  46       9.029  20.783  -4.720  1.00  0.76           H  
ATOM    683  HA  ALA A  46       8.546  21.110  -1.817  1.00  0.76           H  
ATOM    684 1HB  ALA A  46       7.576  18.923  -1.569  1.00  0.76           H  
ATOM    685 2HB  ALA A  46       6.552  19.904  -2.625  1.00  0.76           H  
ATOM    686 3HB  ALA A  46       7.604  18.650  -3.317  1.00  0.76           H  
ATOM    687  N   MET A  47      10.301  19.399  -1.142  1.00  0.74           N  
ATOM    688  CA  MET A  47      11.426  18.522  -0.831  1.00  0.74           C  
ATOM    689  C   MET A  47      10.887  17.110  -0.829  1.00  0.74           C  
ATOM    690  O   MET A  47       9.913  16.829  -0.123  1.00  0.74           O  
ATOM    691  CB  MET A  47      12.027  18.825   0.530  1.00  0.74           C  
ATOM    692  CG  MET A  47      12.552  20.199   0.724  1.00  0.74           C  
ATOM    693  SD  MET A  47      13.812  20.590  -0.451  1.00  0.74           S  
ATOM    694  CE  MET A  47      15.070  19.363  -0.069  1.00  0.74           C  
ATOM    695  H   MET A  47       9.749  19.781  -0.372  1.00  0.74           H  
ATOM    696  HA  MET A  47      12.186  18.600  -1.605  1.00  0.74           H  
ATOM    697 1HB  MET A  47      11.272  18.661   1.293  1.00  0.74           H  
ATOM    698 2HB  MET A  47      12.839  18.129   0.725  1.00  0.74           H  
ATOM    699 1HG  MET A  47      11.738  20.910   0.619  1.00  0.74           H  
ATOM    700 2HG  MET A  47      12.967  20.297   1.726  1.00  0.74           H  
ATOM    701 1HE  MET A  47      15.924  19.498  -0.732  1.00  0.74           H  
ATOM    702 2HE  MET A  47      15.392  19.476   0.965  1.00  0.74           H  
ATOM    703 3HE  MET A  47      14.657  18.363  -0.215  1.00  0.74           H  
ATOM    704  N   VAL A  48      11.496  16.224  -1.609  1.00  0.75           N  
ATOM    705  CA  VAL A  48      10.978  14.867  -1.720  1.00  0.75           C  
ATOM    706  C   VAL A  48      12.050  13.812  -1.508  1.00  0.75           C  
ATOM    707  O   VAL A  48      13.193  13.949  -1.964  1.00  0.75           O  
ATOM    708  CB  VAL A  48      10.275  14.661  -3.080  1.00  0.75           C  
ATOM    709  CG1 VAL A  48       9.694  13.225  -3.194  1.00  0.75           C  
ATOM    710  CG2 VAL A  48       9.171  15.709  -3.230  1.00  0.75           C  
ATOM    711  H   VAL A  48      12.300  16.510  -2.169  1.00  0.75           H  
ATOM    712  HA  VAL A  48      10.224  14.730  -0.948  1.00  0.75           H  
ATOM    713  HB  VAL A  48      11.003  14.783  -3.883  1.00  0.75           H  
ATOM    714 1HG1 VAL A  48       9.209  13.106  -4.161  1.00  0.75           H  
ATOM    715 2HG1 VAL A  48      10.484  12.486  -3.107  1.00  0.75           H  
ATOM    716 3HG1 VAL A  48       8.960  13.068  -2.397  1.00  0.75           H  
ATOM    717 1HG2 VAL A  48       8.688  15.582  -4.173  1.00  0.75           H  
ATOM    718 2HG2 VAL A  48       8.452  15.578  -2.429  1.00  0.75           H  
ATOM    719 3HG2 VAL A  48       9.588  16.707  -3.189  1.00  0.75           H  
ATOM    720  N   ALA A  49      11.685  12.768  -0.776  1.00  0.78           N  
ATOM    721  CA  ALA A  49      12.599  11.667  -0.510  1.00  0.78           C  
ATOM    722  C   ALA A  49      11.862  10.344  -0.577  1.00  0.78           C  
ATOM    723  O   ALA A  49      10.645  10.301  -0.412  1.00  0.78           O  
ATOM    724  CB  ALA A  49      13.225  11.824   0.854  1.00  0.78           C  
ATOM    725  H   ALA A  49      10.738  12.757  -0.391  1.00  0.78           H  
ATOM    726  HA  ALA A  49      13.379  11.674  -1.272  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      13.903  11.023   0.991  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      13.748  12.743   0.924  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      12.452  11.799   1.614  1.00  0.78           H  
ATOM    730  N   SER A  50      12.576   9.244  -0.800  1.00  0.85           N  
ATOM    731  CA  SER A  50      11.882   7.960  -0.797  1.00  0.85           C  
ATOM    732  C   SER A  50      12.696   6.859  -0.144  1.00  0.85           C  
ATOM    733  O   SER A  50      13.926   6.861  -0.200  1.00  0.85           O  
ATOM    734  CB  SER A  50      11.539   7.566  -2.218  1.00  0.85           C  
ATOM    735  OG  SER A  50      12.699   7.348  -2.972  1.00  0.85           O  
ATOM    736  H   SER A  50      13.574   9.293  -0.954  1.00  0.85           H  
ATOM    737  HA  SER A  50      10.967   8.076  -0.229  1.00  0.85           H  
ATOM    738 1HB  SER A  50      10.915   6.669  -2.213  1.00  0.85           H  
ATOM    739 2HB  SER A  50      10.970   8.359  -2.662  1.00  0.85           H  
ATOM    740  HG  SER A  50      13.164   6.629  -2.537  1.00  0.85           H  
ATOM    741  N   PHE A  51      11.992   5.867   0.393  1.00  0.96           N  
ATOM    742  CA  PHE A  51      12.634   4.772   1.109  1.00  0.96           C  
ATOM    743  C   PHE A  51      11.783   3.504   1.107  1.00  0.96           C  
ATOM    744  O   PHE A  51      10.553   3.566   1.126  1.00  0.96           O  
ATOM    745  CB  PHE A  51      12.847   5.221   2.547  1.00  0.96           C  
ATOM    746  CG  PHE A  51      13.768   4.422   3.387  1.00  0.96           C  
ATOM    747  CD1 PHE A  51      15.125   4.675   3.392  1.00  0.96           C  
ATOM    748  CD2 PHE A  51      13.286   3.429   4.181  1.00  0.96           C  
ATOM    749  CE1 PHE A  51      15.967   3.942   4.191  1.00  0.96           C  
ATOM    750  CE2 PHE A  51      14.114   2.685   4.977  1.00  0.96           C  
ATOM    751  CZ  PHE A  51      15.458   2.941   4.987  1.00  0.96           C  
ATOM    752  H   PHE A  51      10.975   5.942   0.370  1.00  0.96           H  
ATOM    753  HA  PHE A  51      13.592   4.556   0.635  1.00  0.96           H  
ATOM    754 1HB  PHE A  51      13.206   6.223   2.539  1.00  0.96           H  
ATOM    755 2HB  PHE A  51      11.885   5.229   3.050  1.00  0.96           H  
ATOM    756  HD1 PHE A  51      15.529   5.463   2.767  1.00  0.96           H  
ATOM    757  HD2 PHE A  51      12.235   3.234   4.170  1.00  0.96           H  
ATOM    758  HE1 PHE A  51      17.039   4.156   4.198  1.00  0.96           H  
ATOM    759  HE2 PHE A  51      13.699   1.893   5.598  1.00  0.96           H  
ATOM    760  HZ  PHE A  51      16.121   2.357   5.621  1.00  0.96           H  
ATOM    761  N   LYS A  52      12.431   2.348   1.028  1.00  1.09           N  
ATOM    762  CA  LYS A  52      11.697   1.089   1.100  1.00  1.09           C  
ATOM    763  C   LYS A  52      11.627   0.539   2.528  1.00  1.09           C  
ATOM    764  O   LYS A  52      12.649   0.394   3.201  1.00  1.09           O  
ATOM    765  CB  LYS A  52      12.299   0.056   0.153  1.00  1.09           C  
ATOM    766  CG  LYS A  52      11.545  -1.280   0.124  1.00  1.09           C  
ATOM    767  CD  LYS A  52      12.134  -2.239  -0.907  1.00  1.09           C  
ATOM    768  CE  LYS A  52      11.417  -3.583  -0.876  1.00  1.09           C  
ATOM    769  NZ  LYS A  52      11.943  -4.523  -1.899  1.00  1.09           N  
ATOM    770  H   LYS A  52      13.441   2.340   0.974  1.00  1.09           H  
ATOM    771  HA  LYS A  52      10.680   1.276   0.776  1.00  1.09           H  
ATOM    772 1HB  LYS A  52      12.313   0.454  -0.861  1.00  1.09           H  
ATOM    773 2HB  LYS A  52      13.327  -0.149   0.444  1.00  1.09           H  
ATOM    774 1HG  LYS A  52      11.594  -1.750   1.111  1.00  1.09           H  
ATOM    775 2HG  LYS A  52      10.492  -1.102  -0.108  1.00  1.09           H  
ATOM    776 1HD  LYS A  52      12.036  -1.807  -1.903  1.00  1.09           H  
ATOM    777 2HD  LYS A  52      13.191  -2.396  -0.697  1.00  1.09           H  
ATOM    778 1HE  LYS A  52      11.557  -4.031   0.102  1.00  1.09           H  
ATOM    779 2HE  LYS A  52      10.349  -3.426  -1.045  1.00  1.09           H  
ATOM    780 1HZ  LYS A  52      11.441  -5.399  -1.831  1.00  1.09           H  
ATOM    781 2HZ  LYS A  52      11.814  -4.128  -2.818  1.00  1.09           H  
ATOM    782 3HZ  LYS A  52      12.925  -4.682  -1.733  1.00  1.09           H  
ATOM    783  N   VAL A  53      10.406   0.249   2.978  1.00  1.21           N  
ATOM    784  CA  VAL A  53      10.149  -0.305   4.303  1.00  1.21           C  
ATOM    785  C   VAL A  53       9.372  -1.607   4.161  1.00  1.21           C  
ATOM    786  O   VAL A  53       8.194  -1.603   3.801  1.00  1.21           O  
ATOM    787  CB  VAL A  53       9.321   0.678   5.154  1.00  1.21           C  
ATOM    788  CG1 VAL A  53       9.063   0.082   6.523  1.00  1.21           C  
ATOM    789  CG2 VAL A  53      10.033   2.014   5.255  1.00  1.21           C  
ATOM    790  H   VAL A  53       9.624   0.383   2.340  1.00  1.21           H  
ATOM    791  HA  VAL A  53      11.100  -0.505   4.797  1.00  1.21           H  
ATOM    792  HB  VAL A  53       8.347   0.826   4.680  1.00  1.21           H  
ATOM    793 1HG1 VAL A  53       8.459   0.762   7.112  1.00  1.21           H  
ATOM    794 2HG1 VAL A  53       8.531  -0.862   6.409  1.00  1.21           H  
ATOM    795 3HG1 VAL A  53      10.008  -0.092   7.031  1.00  1.21           H  
ATOM    796 1HG2 VAL A  53       9.442   2.693   5.845  1.00  1.21           H  
ATOM    797 2HG2 VAL A  53      11.003   1.872   5.730  1.00  1.21           H  
ATOM    798 3HG2 VAL A  53      10.163   2.424   4.255  1.00  1.21           H  
ATOM    799  N   GLY A  54       9.990  -2.734   4.472  1.00  1.28           N  
ATOM    800  CA  GLY A  54       9.289  -3.983   4.219  1.00  1.28           C  
ATOM    801  C   GLY A  54       8.991  -4.038   2.723  1.00  1.28           C  
ATOM    802  O   GLY A  54       9.887  -3.853   1.904  1.00  1.28           O  
ATOM    803  H   GLY A  54      10.942  -2.725   4.813  1.00  1.28           H  
ATOM    804 1HA  GLY A  54       9.907  -4.831   4.514  1.00  1.28           H  
ATOM    805 2HA  GLY A  54       8.363  -4.020   4.793  1.00  1.28           H  
ATOM    806  N   ASP A  55       7.734  -4.268   2.359  1.00  1.27           N  
ATOM    807  CA  ASP A  55       7.361  -4.329   0.945  1.00  1.27           C  
ATOM    808  C   ASP A  55       6.877  -2.979   0.410  1.00  1.27           C  
ATOM    809  O   ASP A  55       6.442  -2.881  -0.740  1.00  1.27           O  
ATOM    810  CB  ASP A  55       6.212  -5.292   0.727  1.00  1.27           C  
ATOM    811  CG  ASP A  55       6.481  -6.712   1.030  1.00  1.27           C  
ATOM    812  OD1 ASP A  55       7.602  -7.159   0.996  1.00  1.27           O  
ATOM    813  OD2 ASP A  55       5.494  -7.370   1.294  1.00  1.27           O  
ATOM    814  H   ASP A  55       7.030  -4.395   3.072  1.00  1.27           H  
ATOM    815  HA  ASP A  55       8.228  -4.644   0.366  1.00  1.27           H  
ATOM    816 1HB  ASP A  55       5.382  -4.964   1.344  1.00  1.27           H  
ATOM    817 2HB  ASP A  55       5.899  -5.225  -0.314  1.00  1.27           H  
ATOM    818  N   ALA A  56       6.856  -1.965   1.263  1.00  1.18           N  
ATOM    819  CA  ALA A  56       6.325  -0.667   0.889  1.00  1.18           C  
ATOM    820  C   ALA A  56       7.371   0.280   0.337  1.00  1.18           C  
ATOM    821  O   ALA A  56       8.474   0.396   0.869  1.00  1.18           O  
ATOM    822  CB  ALA A  56       5.689  -0.022   2.116  1.00  1.18           C  
ATOM    823  H   ALA A  56       7.244  -2.070   2.200  1.00  1.18           H  
ATOM    824  HA  ALA A  56       5.572  -0.814   0.117  1.00  1.18           H  
ATOM    825 1HB  ALA A  56       5.280   0.942   1.855  1.00  1.18           H  
ATOM    826 2HB  ALA A  56       4.901  -0.661   2.509  1.00  1.18           H  
ATOM    827 3HB  ALA A  56       6.449   0.121   2.885  1.00  1.18           H  
ATOM    828  N   THR A  57       6.980   1.060  -0.658  1.00  1.06           N  
ATOM    829  CA  THR A  57       7.818   2.160  -1.104  1.00  1.06           C  
ATOM    830  C   THR A  57       7.158   3.371  -0.528  1.00  1.06           C  
ATOM    831  O   THR A  57       5.945   3.529  -0.687  1.00  1.06           O  
ATOM    832  CB  THR A  57       7.917   2.308  -2.628  1.00  1.06           C  
ATOM    833  OG1 THR A  57       8.499   1.130  -3.194  1.00  1.06           O  
ATOM    834  CG2 THR A  57       8.774   3.536  -2.974  1.00  1.06           C  
ATOM    835  H   THR A  57       6.080   0.905  -1.087  1.00  1.06           H  
ATOM    836  HA  THR A  57       8.820   2.076  -0.682  1.00  1.06           H  
ATOM    837  HB  THR A  57       6.919   2.441  -3.043  1.00  1.06           H  
ATOM    838  HG1 THR A  57       9.386   1.016  -2.840  1.00  1.06           H  
ATOM    839 1HG2 THR A  57       8.839   3.646  -4.056  1.00  1.06           H  
ATOM    840 2HG2 THR A  57       8.322   4.432  -2.550  1.00  1.06           H  
ATOM    841 3HG2 THR A  57       9.774   3.409  -2.561  1.00  1.06           H  
ATOM    842  N   VAL A  58       7.913   4.173   0.190  1.00  0.93           N  
ATOM    843  CA  VAL A  58       7.300   5.296   0.831  1.00  0.93           C  
ATOM    844  C   VAL A  58       7.938   6.585   0.383  1.00  0.93           C  
ATOM    845  O   VAL A  58       9.165   6.718   0.389  1.00  0.93           O  
ATOM    846  CB  VAL A  58       7.466   5.159   2.339  1.00  0.93           C  
ATOM    847  CG1 VAL A  58       6.731   6.329   3.020  1.00  0.93           C  
ATOM    848  CG2 VAL A  58       6.999   3.748   2.763  1.00  0.93           C  
ATOM    849  H   VAL A  58       8.902   3.980   0.330  1.00  0.93           H  
ATOM    850  HA  VAL A  58       6.241   5.324   0.582  1.00  0.93           H  
ATOM    851  HB  VAL A  58       8.520   5.256   2.594  1.00  0.93           H  
ATOM    852 1HG1 VAL A  58       6.852   6.269   4.086  1.00  0.93           H  
ATOM    853 2HG1 VAL A  58       7.130   7.277   2.673  1.00  0.93           H  
ATOM    854 3HG1 VAL A  58       5.674   6.285   2.778  1.00  0.93           H  
ATOM    855 1HG2 VAL A  58       7.138   3.612   3.811  1.00  0.93           H  
ATOM    856 2HG2 VAL A  58       5.949   3.615   2.513  1.00  0.93           H  
ATOM    857 3HG2 VAL A  58       7.590   2.991   2.245  1.00  0.93           H  
ATOM    858  N   TYR A  59       7.105   7.525  -0.021  1.00  0.82           N  
ATOM    859  CA  TYR A  59       7.579   8.837  -0.391  1.00  0.82           C  
ATOM    860  C   TYR A  59       7.316   9.763   0.771  1.00  0.82           C  
ATOM    861  O   TYR A  59       6.288   9.644   1.440  1.00  0.82           O  
ATOM    862  CB  TYR A  59       6.899   9.312  -1.676  1.00  0.82           C  
ATOM    863  CG  TYR A  59       7.372   8.535  -2.867  1.00  0.82           C  
ATOM    864  CD1 TYR A  59       6.762   7.342  -3.211  1.00  0.82           C  
ATOM    865  CD2 TYR A  59       8.438   9.004  -3.601  1.00  0.82           C  
ATOM    866  CE1 TYR A  59       7.241   6.619  -4.287  1.00  0.82           C  
ATOM    867  CE2 TYR A  59       8.910   8.276  -4.671  1.00  0.82           C  
ATOM    868  CZ  TYR A  59       8.314   7.083  -5.007  1.00  0.82           C  
ATOM    869  OH  TYR A  59       8.793   6.337  -6.064  1.00  0.82           O  
ATOM    870  H   TYR A  59       6.105   7.324  -0.044  1.00  0.82           H  
ATOM    871  HA  TYR A  59       8.653   8.801  -0.556  1.00  0.82           H  
ATOM    872 1HB  TYR A  59       5.821   9.176  -1.589  1.00  0.82           H  
ATOM    873 2HB  TYR A  59       7.103  10.372  -1.840  1.00  0.82           H  
ATOM    874  HD1 TYR A  59       5.917   6.967  -2.624  1.00  0.82           H  
ATOM    875  HD2 TYR A  59       8.918   9.946  -3.325  1.00  0.82           H  
ATOM    876  HE1 TYR A  59       6.787   5.678  -4.564  1.00  0.82           H  
ATOM    877  HE2 TYR A  59       9.763   8.643  -5.243  1.00  0.82           H  
ATOM    878  HH  TYR A  59       9.541   6.790  -6.461  1.00  0.82           H  
ATOM    879  N   PHE A  60       8.238  10.671   1.013  1.00  0.76           N  
ATOM    880  CA  PHE A  60       8.069  11.629   2.080  1.00  0.76           C  
ATOM    881  C   PHE A  60       8.148  12.991   1.449  1.00  0.76           C  
ATOM    882  O   PHE A  60       9.011  13.231   0.595  1.00  0.76           O  
ATOM    883  CB  PHE A  60       9.187  11.465   3.117  1.00  0.76           C  
ATOM    884  CG  PHE A  60       9.227  10.075   3.670  1.00  0.76           C  
ATOM    885  CD1 PHE A  60       9.942   9.109   2.979  1.00  0.76           C  
ATOM    886  CD2 PHE A  60       8.559   9.706   4.823  1.00  0.76           C  
ATOM    887  CE1 PHE A  60      10.009   7.826   3.424  1.00  0.76           C  
ATOM    888  CE2 PHE A  60       8.619   8.405   5.265  1.00  0.76           C  
ATOM    889  CZ  PHE A  60       9.355   7.468   4.566  1.00  0.76           C  
ATOM    890  H   PHE A  60       9.079  10.684   0.443  1.00  0.76           H  
ATOM    891  HA  PHE A  60       7.096  11.499   2.548  1.00  0.76           H  
ATOM    892 1HB  PHE A  60      10.149  11.680   2.657  1.00  0.76           H  
ATOM    893 2HB  PHE A  60       9.039  12.165   3.940  1.00  0.76           H  
ATOM    894  HD1 PHE A  60      10.457   9.387   2.059  1.00  0.76           H  
ATOM    895  HD2 PHE A  60       7.981  10.451   5.373  1.00  0.76           H  
ATOM    896  HE1 PHE A  60      10.573   7.092   2.859  1.00  0.76           H  
ATOM    897  HE2 PHE A  60       8.086   8.111   6.157  1.00  0.76           H  
ATOM    898  HZ  PHE A  60       9.402   6.439   4.913  1.00  0.76           H  
ATOM    899  N   VAL A  61       7.291  13.899   1.881  1.00  0.73           N  
ATOM    900  CA  VAL A  61       7.351  15.229   1.317  1.00  0.73           C  
ATOM    901  C   VAL A  61       7.110  16.359   2.291  1.00  0.73           C  
ATOM    902  O   VAL A  61       6.200  16.306   3.122  1.00  0.73           O  
ATOM    903  CB  VAL A  61       6.326  15.344   0.184  1.00  0.73           C  
ATOM    904  CG1 VAL A  61       5.000  15.100   0.681  1.00  0.73           C  
ATOM    905  CG2 VAL A  61       6.373  16.735  -0.408  1.00  0.73           C  
ATOM    906  H   VAL A  61       6.580  13.640   2.564  1.00  0.73           H  
ATOM    907  HA  VAL A  61       8.341  15.363   0.895  1.00  0.73           H  
ATOM    908  HB  VAL A  61       6.559  14.600  -0.569  1.00  0.73           H  
ATOM    909 1HG1 VAL A  61       4.281  15.178  -0.133  1.00  0.73           H  
ATOM    910 2HG1 VAL A  61       4.952  14.104   1.121  1.00  0.73           H  
ATOM    911 3HG1 VAL A  61       4.786  15.841   1.427  1.00  0.73           H  
ATOM    912 1HG2 VAL A  61       5.669  16.843  -1.207  1.00  0.73           H  
ATOM    913 2HG2 VAL A  61       6.129  17.464   0.331  1.00  0.73           H  
ATOM    914 3HG2 VAL A  61       7.376  16.901  -0.775  1.00  0.73           H  
ATOM    915  N   ASP A  62       7.925  17.392   2.119  1.00  0.73           N  
ATOM    916  CA  ASP A  62       7.786  18.652   2.814  1.00  0.73           C  
ATOM    917  C   ASP A  62       7.718  19.766   1.770  1.00  0.73           C  
ATOM    918  O   ASP A  62       8.752  20.131   1.203  1.00  0.73           O  
ATOM    919  CB  ASP A  62       8.934  18.875   3.778  1.00  0.73           C  
ATOM    920  CG  ASP A  62       8.876  17.886   4.899  1.00  0.73           C  
ATOM    921  OD1 ASP A  62       7.944  17.954   5.650  1.00  0.73           O  
ATOM    922  OD2 ASP A  62       9.750  17.045   5.006  1.00  0.73           O  
ATOM    923  H   ASP A  62       8.659  17.292   1.411  1.00  0.73           H  
ATOM    924  HA  ASP A  62       6.883  18.630   3.418  1.00  0.73           H  
ATOM    925 1HB  ASP A  62       9.884  18.782   3.259  1.00  0.73           H  
ATOM    926 2HB  ASP A  62       8.874  19.887   4.191  1.00  0.73           H  
ATOM    927  N   PRO A  63       6.531  20.300   1.454  1.00  0.74           N  
ATOM    928  CA  PRO A  63       6.336  21.340   0.471  1.00  0.74           C  
ATOM    929  C   PRO A  63       7.207  22.524   0.846  1.00  0.74           C  
ATOM    930  O   PRO A  63       7.416  22.791   2.027  1.00  0.74           O  
ATOM    931  CB  PRO A  63       4.831  21.632   0.581  1.00  0.74           C  
ATOM    932  CG  PRO A  63       4.232  20.338   1.108  1.00  0.74           C  
ATOM    933  CD  PRO A  63       5.270  19.802   2.065  1.00  0.74           C  
ATOM    934  HA  PRO A  63       6.583  20.972  -0.523  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       4.660  22.492   1.253  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       4.430  21.920  -0.405  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       3.269  20.531   1.595  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       4.026  19.644   0.276  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       5.131  20.225   3.073  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       5.201  18.707   2.063  1.00  0.74           H  
ATOM    941  N   THR A  64       7.704  23.234  -0.162  1.00  0.77           N  
ATOM    942  CA  THR A  64       8.569  24.405   0.027  1.00  0.77           C  
ATOM    943  C   THR A  64       7.766  25.692  -0.048  1.00  0.77           C  
ATOM    944  O   THR A  64       8.312  26.796  -0.124  1.00  0.77           O  
ATOM    945  CB  THR A  64       9.682  24.428  -1.021  1.00  0.77           C  
ATOM    946  OG1 THR A  64       9.089  24.426  -2.317  1.00  0.77           O  
ATOM    947  CG2 THR A  64      10.615  23.234  -0.849  1.00  0.77           C  
ATOM    948  H   THR A  64       7.486  22.956  -1.122  1.00  0.77           H  
ATOM    949  HA  THR A  64       9.027  24.340   1.011  1.00  0.77           H  
ATOM    950  HB  THR A  64      10.265  25.341  -0.910  1.00  0.77           H  
ATOM    951  HG1 THR A  64       8.285  23.864  -2.292  1.00  0.77           H  
ATOM    952 1HG2 THR A  64      11.404  23.267  -1.605  1.00  0.77           H  
ATOM    953 2HG2 THR A  64      11.063  23.271   0.142  1.00  0.77           H  
ATOM    954 3HG2 THR A  64      10.075  22.329  -0.946  1.00  0.77           H  
ATOM    955  N   THR A  65       6.463  25.516  -0.051  1.00  0.80           N  
ATOM    956  CA  THR A  65       5.475  26.561  -0.157  1.00  0.80           C  
ATOM    957  C   THR A  65       4.942  26.927   1.227  1.00  0.80           C  
ATOM    958  O   THR A  65       5.371  26.369   2.244  1.00  0.80           O  
ATOM    959  CB  THR A  65       4.322  26.094  -1.064  1.00  0.80           C  
ATOM    960  OG1 THR A  65       3.583  25.060  -0.408  1.00  0.80           O  
ATOM    961  CG2 THR A  65       4.887  25.526  -2.359  1.00  0.80           C  
ATOM    962  H   THR A  65       6.133  24.567   0.030  1.00  0.80           H  
ATOM    963  HA  THR A  65       5.941  27.447  -0.593  1.00  0.80           H  
ATOM    964  HB  THR A  65       3.661  26.927  -1.286  1.00  0.80           H  
ATOM    965  HG1 THR A  65       3.066  25.458   0.322  1.00  0.80           H  
ATOM    966 1HG2 THR A  65       4.070  25.186  -2.998  1.00  0.80           H  
ATOM    967 2HG2 THR A  65       5.457  26.297  -2.878  1.00  0.80           H  
ATOM    968 3HG2 THR A  65       5.542  24.683  -2.135  1.00  0.80           H  
ATOM    969  N   LYS A  66       4.025  27.886   1.259  1.00  0.82           N  
ATOM    970  CA  LYS A  66       3.378  28.286   2.500  1.00  0.82           C  
ATOM    971  C   LYS A  66       2.274  27.259   2.739  1.00  0.82           C  
ATOM    972  O   LYS A  66       1.821  26.626   1.777  1.00  0.82           O  
ATOM    973  CB  LYS A  66       2.819  29.702   2.383  1.00  0.82           C  
ATOM    974  CG  LYS A  66       3.855  30.773   2.018  1.00  0.82           C  
ATOM    975  CD  LYS A  66       4.930  30.955   3.093  1.00  0.82           C  
ATOM    976  CE  LYS A  66       5.863  32.112   2.715  1.00  0.82           C  
ATOM    977  NZ  LYS A  66       6.960  32.296   3.687  1.00  0.82           N  
ATOM    978  H   LYS A  66       3.747  28.327   0.394  1.00  0.82           H  
ATOM    979  HA  LYS A  66       4.089  28.238   3.327  1.00  0.82           H  
ATOM    980 1HB  LYS A  66       2.037  29.726   1.627  1.00  0.82           H  
ATOM    981 2HB  LYS A  66       2.370  29.990   3.339  1.00  0.82           H  
ATOM    982 1HG  LYS A  66       4.341  30.499   1.081  1.00  0.82           H  
ATOM    983 2HG  LYS A  66       3.346  31.725   1.871  1.00  0.82           H  
ATOM    984 1HD  LYS A  66       4.463  31.167   4.060  1.00  0.82           H  
ATOM    985 2HD  LYS A  66       5.521  30.039   3.189  1.00  0.82           H  
ATOM    986 1HE  LYS A  66       6.294  31.906   1.737  1.00  0.82           H  
ATOM    987 2HE  LYS A  66       5.284  33.034   2.659  1.00  0.82           H  
ATOM    988 1HZ  LYS A  66       7.548  33.058   3.393  1.00  0.82           H  
ATOM    989 2HZ  LYS A  66       6.578  32.506   4.621  1.00  0.82           H  
ATOM    990 3HZ  LYS A  66       7.513  31.442   3.738  1.00  0.82           H  
ATOM    991  N   ALA A  67       1.820  27.088   3.984  1.00  0.82           N  
ATOM    992  CA  ALA A  67       0.820  26.057   4.276  1.00  0.82           C  
ATOM    993  C   ALA A  67      -0.437  26.084   3.375  1.00  0.82           C  
ATOM    994  O   ALA A  67      -0.806  25.018   2.885  1.00  0.82           O  
ATOM    995  CB  ALA A  67       0.406  26.120   5.745  1.00  0.82           C  
ATOM    996  H   ALA A  67       2.190  27.650   4.758  1.00  0.82           H  
ATOM    997  HA  ALA A  67       1.309  25.096   4.119  1.00  0.82           H  
ATOM    998 1HB  ALA A  67      -0.266  25.309   5.966  1.00  0.82           H  
ATOM    999 2HB  ALA A  67       1.293  26.032   6.363  1.00  0.82           H  
ATOM   1000 3HB  ALA A  67      -0.081  27.044   5.987  1.00  0.82           H  
ATOM   1001  N   PRO A  68      -1.063  27.238   3.020  1.00  0.81           N  
ATOM   1002  CA  PRO A  68      -2.255  27.324   2.181  1.00  0.81           C  
ATOM   1003  C   PRO A  68      -2.090  26.704   0.786  1.00  0.81           C  
ATOM   1004  O   PRO A  68      -3.080  26.522   0.073  1.00  0.81           O  
ATOM   1005  CB  PRO A  68      -2.506  28.829   2.083  1.00  0.81           C  
ATOM   1006  CG  PRO A  68      -1.861  29.404   3.315  1.00  0.81           C  
ATOM   1007  CD  PRO A  68      -0.627  28.576   3.511  1.00  0.81           C  
ATOM   1008  HA  PRO A  68      -3.084  26.834   2.713  1.00  0.81           H  
ATOM   1009 1HB  PRO A  68      -2.070  29.219   1.152  1.00  0.81           H  
ATOM   1010 2HB  PRO A  68      -3.587  29.021   2.039  1.00  0.81           H  
ATOM   1011 1HG  PRO A  68      -1.636  30.471   3.165  1.00  0.81           H  
ATOM   1012 2HG  PRO A  68      -2.551  29.342   4.168  1.00  0.81           H  
ATOM   1013 1HD  PRO A  68       0.133  28.983   2.866  1.00  0.81           H  
ATOM   1014 2HD  PRO A  68      -0.343  28.598   4.553  1.00  0.81           H  
ATOM   1015  N   ARG A  69      -0.854  26.474   0.340  1.00  0.78           N  
ATOM   1016  CA  ARG A  69      -0.623  25.879  -0.967  1.00  0.78           C  
ATOM   1017  C   ARG A  69       0.083  24.514  -0.855  1.00  0.78           C  
ATOM   1018  O   ARG A  69       0.538  23.954  -1.855  1.00  0.78           O  
ATOM   1019  CB  ARG A  69       0.162  26.847  -1.839  1.00  0.78           C  
ATOM   1020  CG  ARG A  69      -0.539  28.199  -2.067  1.00  0.78           C  
ATOM   1021  CD  ARG A  69      -1.736  28.082  -2.982  1.00  0.78           C  
ATOM   1022  NE  ARG A  69      -1.359  27.842  -4.382  1.00  0.78           N  
ATOM   1023  CZ  ARG A  69      -2.193  27.374  -5.345  1.00  0.78           C  
ATOM   1024  NH1 ARG A  69      -3.438  27.060  -5.059  1.00  0.78           N  
ATOM   1025  NH2 ARG A  69      -1.749  27.225  -6.585  1.00  0.78           N  
ATOM   1026  H   ARG A  69      -0.039  26.645   0.927  1.00  0.78           H  
ATOM   1027  HA  ARG A  69      -1.588  25.715  -1.447  1.00  0.78           H  
ATOM   1028 1HB  ARG A  69       1.125  27.046  -1.370  1.00  0.78           H  
ATOM   1029 2HB  ARG A  69       0.355  26.392  -2.811  1.00  0.78           H  
ATOM   1030 1HG  ARG A  69      -0.875  28.602  -1.115  1.00  0.78           H  
ATOM   1031 2HG  ARG A  69       0.165  28.895  -2.521  1.00  0.78           H  
ATOM   1032 1HD  ARG A  69      -2.362  27.250  -2.650  1.00  0.78           H  
ATOM   1033 2HD  ARG A  69      -2.314  29.005  -2.938  1.00  0.78           H  
ATOM   1034  HE  ARG A  69      -0.411  28.067  -4.653  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  69      -3.786  27.155  -4.114  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  69      -4.052  26.697  -5.781  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  69      -0.793  27.461  -6.813  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  69      -2.368  26.869  -7.300  1.00  0.78           H  
ATOM   1039  N   ALA A  70       0.104  23.927   0.354  1.00  0.75           N  
ATOM   1040  CA  ALA A  70       0.758  22.628   0.585  1.00  0.75           C  
ATOM   1041  C   ALA A  70       0.177  21.543  -0.313  1.00  0.75           C  
ATOM   1042  O   ALA A  70       0.895  20.665  -0.810  1.00  0.75           O  
ATOM   1043  CB  ALA A  70       0.596  22.204   2.044  1.00  0.75           C  
ATOM   1044  H   ALA A  70      -0.303  24.408   1.157  1.00  0.75           H  
ATOM   1045  HA  ALA A  70       1.817  22.735   0.351  1.00  0.75           H  
ATOM   1046 1HB  ALA A  70       1.094  21.254   2.212  1.00  0.75           H  
ATOM   1047 2HB  ALA A  70       1.032  22.965   2.690  1.00  0.75           H  
ATOM   1048 3HB  ALA A  70      -0.469  22.099   2.280  1.00  0.75           H  
ATOM   1049  N   GLY A  71      -1.121  21.644  -0.566  1.00  0.72           N  
ATOM   1050  CA  GLY A  71      -1.852  20.699  -1.386  1.00  0.72           C  
ATOM   1051  C   GLY A  71      -1.381  20.641  -2.822  1.00  0.72           C  
ATOM   1052  O   GLY A  71      -1.638  19.661  -3.523  1.00  0.72           O  
ATOM   1053  H   GLY A  71      -1.630  22.406  -0.143  1.00  0.72           H  
ATOM   1054 1HA  GLY A  71      -1.779  19.711  -0.952  1.00  0.72           H  
ATOM   1055 2HA  GLY A  71      -2.900  20.982  -1.375  1.00  0.72           H  
ATOM   1056  N   VAL A  72      -0.687  21.675  -3.279  1.00  0.70           N  
ATOM   1057  CA  VAL A  72      -0.224  21.689  -4.644  1.00  0.70           C  
ATOM   1058  C   VAL A  72       0.921  20.702  -4.811  1.00  0.70           C  
ATOM   1059  O   VAL A  72       0.917  19.878  -5.732  1.00  0.70           O  
ATOM   1060  CB  VAL A  72       0.214  23.107  -5.006  1.00  0.70           C  
ATOM   1061  CG1 VAL A  72       0.827  23.138  -6.351  1.00  0.70           C  
ATOM   1062  CG2 VAL A  72      -0.976  24.024  -4.915  1.00  0.70           C  
ATOM   1063  H   VAL A  72      -0.454  22.459  -2.672  1.00  0.70           H  
ATOM   1064  HA  VAL A  72      -1.049  21.397  -5.296  1.00  0.70           H  
ATOM   1065  HB  VAL A  72       0.974  23.439  -4.299  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  72       1.150  24.153  -6.583  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  72       1.682  22.483  -6.329  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  72       0.108  22.803  -7.095  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  72      -0.652  25.021  -5.148  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  72      -1.745  23.708  -5.623  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  72      -1.381  23.999  -3.902  1.00  0.70           H  
ATOM   1072  N   GLY A  73       1.894  20.756  -3.894  1.00  0.68           N  
ATOM   1073  CA  GLY A  73       3.017  19.826  -3.941  1.00  0.68           C  
ATOM   1074  C   GLY A  73       2.515  18.398  -3.746  1.00  0.68           C  
ATOM   1075  O   GLY A  73       2.967  17.463  -4.415  1.00  0.68           O  
ATOM   1076  H   GLY A  73       1.841  21.444  -3.151  1.00  0.68           H  
ATOM   1077 1HA  GLY A  73       3.520  19.912  -4.903  1.00  0.68           H  
ATOM   1078 2HA  GLY A  73       3.744  20.081  -3.168  1.00  0.68           H  
ATOM   1079  N   VAL A  74       1.542  18.235  -2.841  1.00  0.67           N  
ATOM   1080  CA  VAL A  74       1.008  16.910  -2.553  1.00  0.67           C  
ATOM   1081  C   VAL A  74       0.258  16.325  -3.729  1.00  0.67           C  
ATOM   1082  O   VAL A  74       0.482  15.170  -4.091  1.00  0.67           O  
ATOM   1083  CB  VAL A  74       0.069  16.961  -1.351  1.00  0.67           C  
ATOM   1084  CG1 VAL A  74      -0.631  15.616  -1.144  1.00  0.67           C  
ATOM   1085  CG2 VAL A  74       0.861  17.330  -0.153  1.00  0.67           C  
ATOM   1086  H   VAL A  74       1.203  19.045  -2.315  1.00  0.67           H  
ATOM   1087  HA  VAL A  74       1.843  16.252  -2.311  1.00  0.67           H  
ATOM   1088  HB  VAL A  74      -0.699  17.705  -1.528  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  74      -1.297  15.678  -0.286  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  74      -1.206  15.376  -2.031  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  74       0.111  14.838  -0.970  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  74       0.196  17.381   0.695  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  74       1.627  16.581   0.014  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  74       1.334  18.294  -0.304  1.00  0.67           H  
ATOM   1095  N   LYS A  75      -0.627  17.102  -4.351  1.00  0.67           N  
ATOM   1096  CA  LYS A  75      -1.371  16.554  -5.466  1.00  0.67           C  
ATOM   1097  C   LYS A  75      -0.425  16.200  -6.596  1.00  0.67           C  
ATOM   1098  O   LYS A  75      -0.546  15.131  -7.195  1.00  0.67           O  
ATOM   1099  CB  LYS A  75      -2.436  17.526  -5.962  1.00  0.67           C  
ATOM   1100  CG  LYS A  75      -3.298  16.976  -7.118  1.00  0.67           C  
ATOM   1101  CD  LYS A  75      -4.112  15.762  -6.659  1.00  0.67           C  
ATOM   1102  CE  LYS A  75      -5.289  15.445  -7.618  1.00  0.67           C  
ATOM   1103  NZ  LYS A  75      -4.849  14.826  -8.934  1.00  0.67           N  
ATOM   1104  H   LYS A  75      -0.807  18.058  -4.046  1.00  0.67           H  
ATOM   1105  HA  LYS A  75      -1.865  15.639  -5.137  1.00  0.67           H  
ATOM   1106 1HB  LYS A  75      -3.102  17.791  -5.135  1.00  0.67           H  
ATOM   1107 2HB  LYS A  75      -1.954  18.449  -6.297  1.00  0.67           H  
ATOM   1108 1HG  LYS A  75      -3.984  17.754  -7.458  1.00  0.67           H  
ATOM   1109 2HG  LYS A  75      -2.658  16.680  -7.955  1.00  0.67           H  
ATOM   1110 1HD  LYS A  75      -3.455  14.887  -6.627  1.00  0.67           H  
ATOM   1111 2HD  LYS A  75      -4.488  15.939  -5.673  1.00  0.67           H  
ATOM   1112 1HE  LYS A  75      -5.978  14.764  -7.119  1.00  0.67           H  
ATOM   1113 2HE  LYS A  75      -5.812  16.378  -7.828  1.00  0.67           H  
ATOM   1114 1HZ  LYS A  75      -5.639  14.649  -9.515  1.00  0.67           H  
ATOM   1115 2HZ  LYS A  75      -4.184  15.402  -9.462  1.00  0.67           H  
ATOM   1116 3HZ  LYS A  75      -4.354  13.942  -8.787  1.00  0.67           H  
ATOM   1117  N   LYS A  76       0.553  17.065  -6.887  1.00  0.67           N  
ATOM   1118  CA  LYS A  76       1.457  16.722  -7.969  1.00  0.67           C  
ATOM   1119  C   LYS A  76       2.215  15.427  -7.662  1.00  0.67           C  
ATOM   1120  O   LYS A  76       2.367  14.592  -8.554  1.00  0.67           O  
ATOM   1121  CB  LYS A  76       2.387  17.881  -8.304  1.00  0.67           C  
ATOM   1122  CG  LYS A  76       1.704  19.037  -9.036  1.00  0.67           C  
ATOM   1123  CD  LYS A  76       2.724  20.046  -9.581  1.00  0.67           C  
ATOM   1124  CE  LYS A  76       3.165  21.036  -8.527  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76       4.138  22.044  -9.071  1.00  0.67           N  
ATOM   1126  H   LYS A  76       0.658  17.951  -6.385  1.00  0.67           H  
ATOM   1127  HA  LYS A  76       0.855  16.535  -8.858  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76       2.843  18.268  -7.385  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76       3.173  17.523  -8.947  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76       1.108  18.645  -9.860  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76       1.037  19.550  -8.340  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76       3.609  19.513  -9.942  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76       2.288  20.593 -10.414  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76       2.297  21.548  -8.186  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76       3.616  20.509  -7.689  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76       4.421  22.735  -8.334  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76       4.973  21.535  -9.402  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76       3.733  22.544  -9.833  1.00  0.67           H  
ATOM   1139  N   LEU A  77       2.633  15.213  -6.407  1.00  0.69           N  
ATOM   1140  CA  LEU A  77       3.260  13.942  -6.040  1.00  0.69           C  
ATOM   1141  C   LEU A  77       2.355  12.745  -6.176  1.00  0.69           C  
ATOM   1142  O   LEU A  77       2.774  11.700  -6.679  1.00  0.69           O  
ATOM   1143  CB  LEU A  77       3.758  13.981  -4.614  1.00  0.69           C  
ATOM   1144  CG  LEU A  77       4.977  14.685  -4.408  1.00  0.69           C  
ATOM   1145  CD1 LEU A  77       5.195  14.886  -3.030  1.00  0.69           C  
ATOM   1146  CD2 LEU A  77       6.047  13.789  -4.922  1.00  0.69           C  
ATOM   1147  H   LEU A  77       2.523  15.939  -5.696  1.00  0.69           H  
ATOM   1148  HA  LEU A  77       4.116  13.798  -6.696  1.00  0.69           H  
ATOM   1149 1HB  LEU A  77       2.997  14.458  -3.998  1.00  0.69           H  
ATOM   1150 2HB  LEU A  77       3.894  12.959  -4.263  1.00  0.69           H  
ATOM   1151  HG  LEU A  77       4.964  15.651  -4.915  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  77       6.145  15.381  -2.910  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  77       4.390  15.504  -2.632  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  77       5.210  13.932  -2.530  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  77       7.009  14.223  -4.771  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  77       6.005  12.841  -4.384  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  77       5.881  13.619  -5.985  1.00  0.69           H  
ATOM   1158  N   MET A  78       1.111  12.882  -5.737  1.00  0.70           N  
ATOM   1159  CA  MET A  78       0.178  11.777  -5.824  1.00  0.70           C  
ATOM   1160  C   MET A  78      -0.037  11.382  -7.270  1.00  0.70           C  
ATOM   1161  O   MET A  78      -0.086  10.196  -7.614  1.00  0.70           O  
ATOM   1162  CB  MET A  78      -1.139  12.160  -5.181  1.00  0.70           C  
ATOM   1163  CG  MET A  78      -1.067  12.307  -3.684  1.00  0.70           C  
ATOM   1164  SD  MET A  78      -2.568  12.927  -3.039  1.00  0.70           S  
ATOM   1165  CE  MET A  78      -3.578  11.499  -3.267  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.815  13.766  -5.320  1.00  0.70           H  
ATOM   1167  HA  MET A  78       0.603  10.927  -5.299  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -1.482  13.106  -5.602  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -1.889  11.400  -5.414  1.00  0.70           H  
ATOM   1170 1HG  MET A  78      -0.871  11.333  -3.230  1.00  0.70           H  
ATOM   1171 2HG  MET A  78      -0.266  12.975  -3.412  1.00  0.70           H  
ATOM   1172 1HE  MET A  78      -4.579  11.710  -2.926  1.00  0.70           H  
ATOM   1173 2HE  MET A  78      -3.607  11.235  -4.326  1.00  0.70           H  
ATOM   1174 3HE  MET A  78      -3.158  10.661  -2.703  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -0.111  12.373  -8.154  1.00  0.73           N  
ATOM   1176  CA  ASP A  79      -0.296  12.048  -9.551  1.00  0.73           C  
ATOM   1177  C   ASP A  79       1.000  11.490 -10.154  1.00  0.73           C  
ATOM   1178  O   ASP A  79       0.978  10.452 -10.816  1.00  0.73           O  
ATOM   1179  CB  ASP A  79      -0.754  13.295 -10.322  1.00  0.73           C  
ATOM   1180  CG  ASP A  79      -2.190  13.746  -9.957  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79      -2.908  13.006  -9.309  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79      -2.593  14.844 -10.317  1.00  0.73           O  
ATOM   1183  H   ASP A  79      -0.072  13.347  -7.845  1.00  0.73           H  
ATOM   1184  HA  ASP A  79      -1.068  11.284  -9.631  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79      -0.067  14.118 -10.098  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79      -0.698  13.103 -11.392  1.00  0.73           H  
ATOM   1187  N   LYS A  80       2.145  12.102  -9.829  1.00  0.75           N  
ATOM   1188  CA  LYS A  80       3.445  11.689 -10.362  1.00  0.75           C  
ATOM   1189  C   LYS A  80       3.771  10.237 -10.059  1.00  0.75           C  
ATOM   1190  O   LYS A  80       4.297   9.518 -10.911  1.00  0.75           O  
ATOM   1191  CB  LYS A  80       4.572  12.578  -9.814  1.00  0.75           C  
ATOM   1192  CG  LYS A  80       5.955  12.261 -10.381  1.00  0.75           C  
ATOM   1193  CD  LYS A  80       7.028  13.246  -9.898  1.00  0.75           C  
ATOM   1194  CE  LYS A  80       8.379  12.906 -10.532  1.00  0.75           C  
ATOM   1195  NZ  LYS A  80       9.466  13.863 -10.153  1.00  0.75           N  
ATOM   1196  H   LYS A  80       2.116  12.926  -9.237  1.00  0.75           H  
ATOM   1197  HA  LYS A  80       3.415  11.801 -11.445  1.00  0.75           H  
ATOM   1198 1HB  LYS A  80       4.346  13.624 -10.019  1.00  0.75           H  
ATOM   1199 2HB  LYS A  80       4.623  12.463  -8.731  1.00  0.75           H  
ATOM   1200 1HG  LYS A  80       6.237  11.253 -10.063  1.00  0.75           H  
ATOM   1201 2HG  LYS A  80       5.915  12.281 -11.467  1.00  0.75           H  
ATOM   1202 1HD  LYS A  80       6.750  14.262 -10.176  1.00  0.75           H  
ATOM   1203 2HD  LYS A  80       7.110  13.193  -8.813  1.00  0.75           H  
ATOM   1204 1HE  LYS A  80       8.672  11.902 -10.227  1.00  0.75           H  
ATOM   1205 2HE  LYS A  80       8.263  12.927 -11.615  1.00  0.75           H  
ATOM   1206 1HZ  LYS A  80      10.322  13.594 -10.615  1.00  0.75           H  
ATOM   1207 2HZ  LYS A  80       9.216  14.813 -10.452  1.00  0.75           H  
ATOM   1208 3HZ  LYS A  80       9.615  13.847  -9.156  1.00  0.75           H  
ATOM   1209  N   TYR A  81       3.456   9.804  -8.844  1.00  0.79           N  
ATOM   1210  CA  TYR A  81       3.762   8.450  -8.432  1.00  0.79           C  
ATOM   1211  C   TYR A  81       2.563   7.511  -8.401  1.00  0.79           C  
ATOM   1212  O   TYR A  81       2.674   6.406  -7.875  1.00  0.79           O  
ATOM   1213  CB  TYR A  81       4.462   8.480  -7.078  1.00  0.79           C  
ATOM   1214  CG  TYR A  81       5.806   9.158  -7.162  1.00  0.79           C  
ATOM   1215  CD1 TYR A  81       6.021  10.405  -6.597  1.00  0.79           C  
ATOM   1216  CD2 TYR A  81       6.820   8.536  -7.857  1.00  0.79           C  
ATOM   1217  CE1 TYR A  81       7.269  11.001  -6.722  1.00  0.79           C  
ATOM   1218  CE2 TYR A  81       8.048   9.136  -7.981  1.00  0.79           C  
ATOM   1219  CZ  TYR A  81       8.274  10.360  -7.415  1.00  0.79           C  
ATOM   1220  OH  TYR A  81       9.510  10.953  -7.537  1.00  0.79           O  
ATOM   1221  H   TYR A  81       3.031  10.447  -8.174  1.00  0.79           H  
ATOM   1222  HA  TYR A  81       4.466   8.036  -9.153  1.00  0.79           H  
ATOM   1223 1HB  TYR A  81       3.852   9.043  -6.379  1.00  0.79           H  
ATOM   1224 2HB  TYR A  81       4.595   7.471  -6.688  1.00  0.79           H  
ATOM   1225  HD1 TYR A  81       5.217  10.909  -6.057  1.00  0.79           H  
ATOM   1226  HD2 TYR A  81       6.645   7.561  -8.311  1.00  0.79           H  
ATOM   1227  HE1 TYR A  81       7.466  11.965  -6.287  1.00  0.79           H  
ATOM   1228  HE2 TYR A  81       8.844   8.635  -8.530  1.00  0.79           H  
ATOM   1229  HH  TYR A  81      10.115  10.340  -7.966  1.00  0.79           H  
ATOM   1230  N   ASN A  82       1.421   7.924  -8.962  1.00  0.83           N  
ATOM   1231  CA  ASN A  82       0.222   7.081  -8.955  1.00  0.83           C  
ATOM   1232  C   ASN A  82      -0.161   6.584  -7.553  1.00  0.83           C  
ATOM   1233  O   ASN A  82      -0.388   5.386  -7.364  1.00  0.83           O  
ATOM   1234  CB  ASN A  82       0.395   5.900  -9.900  1.00  0.83           C  
ATOM   1235  CG  ASN A  82       0.548   6.319 -11.342  1.00  0.83           C  
ATOM   1236  OD1 ASN A  82      -0.247   7.106 -11.870  1.00  0.83           O  
ATOM   1237  ND2 ASN A  82       1.566   5.805 -11.989  1.00  0.83           N  
ATOM   1238  H   ASN A  82       1.373   8.833  -9.427  1.00  0.83           H  
ATOM   1239  HA  ASN A  82      -0.611   7.690  -9.312  1.00  0.83           H  
ATOM   1240 1HB  ASN A  82       1.261   5.308  -9.613  1.00  0.83           H  
ATOM   1241 2HB  ASN A  82      -0.476   5.251  -9.819  1.00  0.83           H  
ATOM   1242 1HD2 ASN A  82       1.724   6.050 -12.946  1.00  0.83           H  
ATOM   1243 2HD2 ASN A  82       2.187   5.175 -11.524  1.00  0.83           H  
ATOM   1244  N   ILE A  83      -0.212   7.487  -6.569  1.00  0.87           N  
ATOM   1245  CA  ILE A  83      -0.520   7.084  -5.197  1.00  0.87           C  
ATOM   1246  C   ILE A  83      -2.002   7.343  -4.861  1.00  0.87           C  
ATOM   1247  O   ILE A  83      -2.450   8.487  -4.916  1.00  0.87           O  
ATOM   1248  CB  ILE A  83       0.363   7.843  -4.193  1.00  0.87           C  
ATOM   1249  CG1 ILE A  83       1.805   7.564  -4.531  1.00  0.87           C  
ATOM   1250  CG2 ILE A  83       0.051   7.404  -2.755  1.00  0.87           C  
ATOM   1251  CD1 ILE A  83       2.831   8.330  -3.771  1.00  0.87           C  
ATOM   1252  H   ILE A  83      -0.041   8.466  -6.802  1.00  0.87           H  
ATOM   1253  HA  ILE A  83      -0.258   6.042  -5.090  1.00  0.87           H  
ATOM   1254  HB  ILE A  83       0.191   8.907  -4.290  1.00  0.87           H  
ATOM   1255 1HG1 ILE A  83       1.973   6.565  -4.370  1.00  0.87           H  
ATOM   1256 2HG1 ILE A  83       1.940   7.773  -5.582  1.00  0.87           H  
ATOM   1257 1HG2 ILE A  83       0.687   7.944  -2.057  1.00  0.87           H  
ATOM   1258 2HG2 ILE A  83      -0.995   7.617  -2.527  1.00  0.87           H  
ATOM   1259 3HG2 ILE A  83       0.232   6.331  -2.652  1.00  0.87           H  
ATOM   1260 1HD1 ILE A  83       3.826   8.038  -4.104  1.00  0.87           H  
ATOM   1261 2HD1 ILE A  83       2.693   9.401  -3.928  1.00  0.87           H  
ATOM   1262 3HD1 ILE A  83       2.724   8.081  -2.730  1.00  0.87           H  
ATOM   1263  N   PRO A  84      -2.805   6.305  -4.551  1.00  0.90           N  
ATOM   1264  CA  PRO A  84      -4.211   6.407  -4.199  1.00  0.90           C  
ATOM   1265  C   PRO A  84      -4.389   7.277  -2.970  1.00  0.90           C  
ATOM   1266  O   PRO A  84      -3.547   7.275  -2.076  1.00  0.90           O  
ATOM   1267  CB  PRO A  84      -4.601   4.958  -3.908  1.00  0.90           C  
ATOM   1268  CG  PRO A  84      -3.607   4.126  -4.667  1.00  0.90           C  
ATOM   1269  CD  PRO A  84      -2.317   4.908  -4.618  1.00  0.90           C  
ATOM   1270  HA  PRO A  84      -4.773   6.812  -5.055  1.00  0.90           H  
ATOM   1271 1HB  PRO A  84      -4.542   4.780  -2.836  1.00  0.90           H  
ATOM   1272 2HB  PRO A  84      -5.643   4.773  -4.208  1.00  0.90           H  
ATOM   1273 1HG  PRO A  84      -3.515   3.131  -4.204  1.00  0.90           H  
ATOM   1274 2HG  PRO A  84      -3.957   3.964  -5.697  1.00  0.90           H  
ATOM   1275 1HD  PRO A  84      -1.713   4.652  -3.735  1.00  0.90           H  
ATOM   1276 2HD  PRO A  84      -1.809   4.694  -5.556  1.00  0.90           H  
ATOM   1277  N   LEU A  85      -5.509   7.972  -2.875  1.00  0.90           N  
ATOM   1278  CA  LEU A  85      -5.764   8.806  -1.703  1.00  0.90           C  
ATOM   1279  C   LEU A  85      -5.648   8.077  -0.375  1.00  0.90           C  
ATOM   1280  O   LEU A  85      -5.113   8.607   0.592  1.00  0.90           O  
ATOM   1281  CB  LEU A  85      -7.155   9.375  -1.723  1.00  0.90           C  
ATOM   1282  CG  LEU A  85      -7.393  10.246  -0.592  1.00  0.90           C  
ATOM   1283  CD1 LEU A  85      -6.444  11.412  -0.744  1.00  0.90           C  
ATOM   1284  CD2 LEU A  85      -8.814  10.610  -0.547  1.00  0.90           C  
ATOM   1285  H   LEU A  85      -6.183   7.947  -3.627  1.00  0.90           H  
ATOM   1286  HA  LEU A  85      -5.043   9.616  -1.701  1.00  0.90           H  
ATOM   1287 1HB  LEU A  85      -7.300   9.948  -2.638  1.00  0.90           H  
ATOM   1288 2HB  LEU A  85      -7.881   8.563  -1.689  1.00  0.90           H  
ATOM   1289  HG  LEU A  85      -7.150   9.734   0.336  1.00  0.90           H  
ATOM   1290 1HD1 LEU A  85      -6.552  12.102   0.043  1.00  0.90           H  
ATOM   1291 2HD1 LEU A  85      -5.421  11.050  -0.756  1.00  0.90           H  
ATOM   1292 3HD1 LEU A  85      -6.663  11.900  -1.671  1.00  0.90           H  
ATOM   1293 1HD2 LEU A  85      -8.986  11.260   0.307  1.00  0.90           H  
ATOM   1294 2HD2 LEU A  85      -9.100  11.115  -1.464  1.00  0.90           H  
ATOM   1295 3HD2 LEU A  85      -9.404   9.704  -0.438  1.00  0.90           H  
ATOM   1296  N   GLU A  86      -6.151   6.855  -0.328  1.00  0.88           N  
ATOM   1297  CA  GLU A  86      -6.151   6.050   0.889  1.00  0.88           C  
ATOM   1298  C   GLU A  86      -4.733   5.760   1.408  1.00  0.88           C  
ATOM   1299  O   GLU A  86      -4.557   5.352   2.557  1.00  0.88           O  
ATOM   1300  CB  GLU A  86      -6.914   4.745   0.643  1.00  0.88           C  
ATOM   1301  CG  GLU A  86      -6.232   3.823  -0.313  1.00  0.88           C  
ATOM   1302  CD  GLU A  86      -6.996   2.582  -0.647  1.00  0.88           C  
ATOM   1303  OE1 GLU A  86      -8.198   2.604  -0.638  1.00  0.88           O  
ATOM   1304  OE2 GLU A  86      -6.346   1.582  -0.900  1.00  0.88           O  
ATOM   1305  H   GLU A  86      -6.558   6.473  -1.167  1.00  0.88           H  
ATOM   1306  HA  GLU A  86      -6.679   6.612   1.661  1.00  0.88           H  
ATOM   1307 1HB  GLU A  86      -7.047   4.215   1.586  1.00  0.88           H  
ATOM   1308 2HB  GLU A  86      -7.905   4.971   0.249  1.00  0.88           H  
ATOM   1309 1HG  GLU A  86      -6.032   4.370  -1.220  1.00  0.88           H  
ATOM   1310 2HG  GLU A  86      -5.293   3.540   0.131  1.00  0.88           H  
ATOM   1311  N   LYS A  87      -3.729   5.931   0.542  1.00  0.83           N  
ATOM   1312  CA  LYS A  87      -2.340   5.679   0.861  1.00  0.83           C  
ATOM   1313  C   LYS A  87      -1.596   6.975   1.232  1.00  0.83           C  
ATOM   1314  O   LYS A  87      -0.376   6.969   1.449  1.00  0.83           O  
ATOM   1315  CB  LYS A  87      -1.690   4.994  -0.330  1.00  0.83           C  
ATOM   1316  CG  LYS A  87      -2.296   3.609  -0.705  1.00  0.83           C  
ATOM   1317  CD  LYS A  87      -2.122   2.590   0.431  1.00  0.83           C  
ATOM   1318  CE  LYS A  87      -2.529   1.143   0.034  1.00  0.83           C  
ATOM   1319  NZ  LYS A  87      -4.013   0.864   0.096  1.00  0.83           N  
ATOM   1320  H   LYS A  87      -3.920   6.293  -0.388  1.00  0.83           H  
ATOM   1321  HA  LYS A  87      -2.299   5.009   1.719  1.00  0.83           H  
ATOM   1322 1HB  LYS A  87      -1.818   5.626  -1.202  1.00  0.83           H  
ATOM   1323 2HB  LYS A  87      -0.657   4.903  -0.172  1.00  0.83           H  
ATOM   1324 1HG  LYS A  87      -3.337   3.719  -0.960  1.00  0.83           H  
ATOM   1325 2HG  LYS A  87      -1.770   3.231  -1.580  1.00  0.83           H  
ATOM   1326 1HD  LYS A  87      -1.073   2.578   0.723  1.00  0.83           H  
ATOM   1327 2HD  LYS A  87      -2.718   2.904   1.291  1.00  0.83           H  
ATOM   1328 1HE  LYS A  87      -2.185   0.960  -0.983  1.00  0.83           H  
ATOM   1329 2HE  LYS A  87      -2.022   0.454   0.707  1.00  0.83           H  
ATOM   1330 1HZ  LYS A  87      -4.191  -0.090  -0.166  1.00  0.83           H  
ATOM   1331 2HZ  LYS A  87      -4.344   1.009   1.035  1.00  0.83           H  
ATOM   1332 3HZ  LYS A  87      -4.570   1.454  -0.519  1.00  0.83           H  
ATOM   1333  N   LEU A  88      -2.346   8.074   1.321  1.00  0.78           N  
ATOM   1334  CA  LEU A  88      -1.821   9.380   1.693  1.00  0.78           C  
ATOM   1335  C   LEU A  88      -1.968   9.625   3.192  1.00  0.78           C  
ATOM   1336  O   LEU A  88      -3.063   9.500   3.749  1.00  0.78           O  
ATOM   1337  CB  LEU A  88      -2.590  10.490   0.966  1.00  0.78           C  
ATOM   1338  CG  LEU A  88      -2.211  11.922   1.322  1.00  0.78           C  
ATOM   1339  CD1 LEU A  88      -0.853  12.212   0.840  1.00  0.78           C  
ATOM   1340  CD2 LEU A  88      -3.213  12.885   0.745  1.00  0.78           C  
ATOM   1341  H   LEU A  88      -3.343   8.019   1.116  1.00  0.78           H  
ATOM   1342  HA  LEU A  88      -0.764   9.428   1.431  1.00  0.78           H  
ATOM   1343 1HB  LEU A  88      -2.471  10.356  -0.109  1.00  0.78           H  
ATOM   1344 2HB  LEU A  88      -3.638  10.389   1.204  1.00  0.78           H  
ATOM   1345  HG  LEU A  88      -2.209  12.020   2.393  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  88      -0.602  13.217   1.115  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  88      -0.141  11.518   1.287  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  88      -0.844  12.110  -0.236  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  88      -2.944  13.906   1.020  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  88      -3.224  12.789  -0.314  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  88      -4.193  12.659   1.128  1.00  0.78           H  
ATOM   1352  N   VAL A  89      -0.860   9.967   3.837  1.00  0.73           N  
ATOM   1353  CA  VAL A  89      -0.856  10.290   5.252  1.00  0.73           C  
ATOM   1354  C   VAL A  89      -0.352  11.716   5.422  1.00  0.73           C  
ATOM   1355  O   VAL A  89       0.738  12.050   4.959  1.00  0.73           O  
ATOM   1356  CB  VAL A  89       0.058   9.340   6.050  1.00  0.73           C  
ATOM   1357  CG1 VAL A  89       0.014   9.729   7.490  1.00  0.73           C  
ATOM   1358  CG2 VAL A  89      -0.360   7.889   5.814  1.00  0.73           C  
ATOM   1359  H   VAL A  89       0.011  10.014   3.320  1.00  0.73           H  
ATOM   1360  HA  VAL A  89      -1.870  10.221   5.639  1.00  0.73           H  
ATOM   1361  HB  VAL A  89       1.083   9.460   5.717  1.00  0.73           H  
ATOM   1362 1HG1 VAL A  89       0.647   9.076   8.044  1.00  0.73           H  
ATOM   1363 2HG1 VAL A  89       0.352  10.760   7.607  1.00  0.73           H  
ATOM   1364 3HG1 VAL A  89      -1.004   9.642   7.852  1.00  0.73           H  
ATOM   1365 1HG2 VAL A  89       0.297   7.224   6.372  1.00  0.73           H  
ATOM   1366 2HG2 VAL A  89      -1.377   7.745   6.133  1.00  0.73           H  
ATOM   1367 3HG2 VAL A  89      -0.282   7.658   4.747  1.00  0.73           H  
ATOM   1368  N   VAL A  90      -1.135  12.547   6.081  1.00  0.70           N  
ATOM   1369  CA  VAL A  90      -0.766  13.942   6.269  1.00  0.70           C  
ATOM   1370  C   VAL A  90      -0.562  14.242   7.751  1.00  0.70           C  
ATOM   1371  O   VAL A  90      -1.346  13.798   8.586  1.00  0.70           O  
ATOM   1372  CB  VAL A  90      -1.839  14.836   5.636  1.00  0.70           C  
ATOM   1373  CG1 VAL A  90      -1.516  16.268   5.848  1.00  0.70           C  
ATOM   1374  CG2 VAL A  90      -1.910  14.545   4.149  1.00  0.70           C  
ATOM   1375  H   VAL A  90      -2.031  12.204   6.429  1.00  0.70           H  
ATOM   1376  HA  VAL A  90       0.175  14.131   5.757  1.00  0.70           H  
ATOM   1377  HB  VAL A  90      -2.784  14.615   6.083  1.00  0.70           H  
ATOM   1378 1HG1 VAL A  90      -2.290  16.881   5.403  1.00  0.70           H  
ATOM   1379 2HG1 VAL A  90      -1.450  16.481   6.894  1.00  0.70           H  
ATOM   1380 3HG1 VAL A  90      -0.556  16.480   5.378  1.00  0.70           H  
ATOM   1381 1HG2 VAL A  90      -2.658  15.155   3.696  1.00  0.70           H  
ATOM   1382 2HG2 VAL A  90      -0.960  14.750   3.681  1.00  0.70           H  
ATOM   1383 3HG2 VAL A  90      -2.162  13.509   4.013  1.00  0.70           H  
ATOM   1384  N   ILE A  91       0.519  14.940   8.071  1.00  0.68           N  
ATOM   1385  CA  ILE A  91       0.840  15.236   9.459  1.00  0.68           C  
ATOM   1386  C   ILE A  91       0.785  16.742   9.749  1.00  0.68           C  
ATOM   1387  O   ILE A  91       1.385  17.562   9.037  1.00  0.68           O  
ATOM   1388  CB  ILE A  91       2.254  14.735   9.771  1.00  0.68           C  
ATOM   1389  CG1 ILE A  91       2.372  13.242   9.443  1.00  0.68           C  
ATOM   1390  CG2 ILE A  91       2.514  14.898  11.246  1.00  0.68           C  
ATOM   1391  CD1 ILE A  91       3.780  12.749   9.472  1.00  0.68           C  
ATOM   1392  H   ILE A  91       1.148  15.246   7.332  1.00  0.68           H  
ATOM   1393  HA  ILE A  91       0.122  14.738  10.107  1.00  0.68           H  
ATOM   1394  HB  ILE A  91       2.994  15.288   9.191  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  91       1.786  12.671  10.144  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  91       1.984  13.067   8.441  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  91       3.501  14.529  11.461  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  91       2.446  15.936  11.525  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  91       1.780  14.330  11.816  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  91       3.796  11.709   9.216  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  91       4.379  13.308   8.747  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  91       4.185  12.887  10.455  1.00  0.68           H  
ATOM   1403  N   GLY A  92       0.103  17.128  10.820  1.00  0.69           N  
ATOM   1404  CA  GLY A  92       0.050  18.553  11.145  1.00  0.69           C  
ATOM   1405  C   GLY A  92      -0.622  18.838  12.475  1.00  0.69           C  
ATOM   1406  O   GLY A  92      -1.018  17.920  13.187  1.00  0.69           O  
ATOM   1407  H   GLY A  92      -0.395  16.437  11.392  1.00  0.69           H  
ATOM   1408 1HA  GLY A  92       1.060  18.959  11.159  1.00  0.69           H  
ATOM   1409 2HA  GLY A  92      -0.488  19.077  10.357  1.00  0.69           H  
ATOM   1410  N   THR A  93      -0.729  20.113  12.817  1.00  0.71           N  
ATOM   1411  CA  THR A  93      -1.287  20.492  14.104  1.00  0.71           C  
ATOM   1412  C   THR A  93      -2.809  20.608  14.196  1.00  0.71           C  
ATOM   1413  O   THR A  93      -3.500  20.784  13.185  1.00  0.71           O  
ATOM   1414  CB  THR A  93      -0.660  21.814  14.545  1.00  0.71           C  
ATOM   1415  OG1 THR A  93      -0.941  22.835  13.572  1.00  0.71           O  
ATOM   1416  CG2 THR A  93       0.823  21.654  14.731  1.00  0.71           C  
ATOM   1417  H   THR A  93      -0.396  20.830  12.188  1.00  0.71           H  
ATOM   1418  HA  THR A  93      -0.980  19.733  14.810  1.00  0.71           H  
ATOM   1419  HB  THR A  93      -1.112  22.104  15.465  1.00  0.71           H  
ATOM   1420  HG1 THR A  93      -0.605  23.679  13.884  1.00  0.71           H  
ATOM   1421 1HG2 THR A  93       1.242  22.596  15.058  1.00  0.71           H  
ATOM   1422 2HG2 THR A  93       1.014  20.887  15.486  1.00  0.71           H  
ATOM   1423 3HG2 THR A  93       1.281  21.361  13.790  1.00  0.71           H  
ATOM   1424  N   ASP A  94      -3.292  20.600  15.450  1.00  0.73           N  
ATOM   1425  CA  ASP A  94      -4.701  20.788  15.813  1.00  0.73           C  
ATOM   1426  C   ASP A  94      -4.868  21.537  17.149  1.00  0.73           C  
ATOM   1427  O   ASP A  94      -4.614  20.999  18.232  1.00  0.73           O  
ATOM   1428  CB  ASP A  94      -5.446  19.457  15.895  1.00  0.73           C  
ATOM   1429  CG  ASP A  94      -6.953  19.652  16.187  1.00  0.73           C  
ATOM   1430  OD1 ASP A  94      -7.341  20.780  16.390  1.00  0.73           O  
ATOM   1431  OD2 ASP A  94      -7.681  18.696  16.236  1.00  0.73           O  
ATOM   1432  H   ASP A  94      -2.616  20.398  16.185  1.00  0.73           H  
ATOM   1433  HA  ASP A  94      -5.171  21.387  15.031  1.00  0.73           H  
ATOM   1434 1HB  ASP A  94      -5.338  18.908  14.948  1.00  0.73           H  
ATOM   1435 2HB  ASP A  94      -5.010  18.840  16.684  1.00  0.73           H  
ATOM   1436  N   LEU A  95      -5.306  22.789  17.070  1.00  0.75           N  
ATOM   1437  CA  LEU A  95      -5.471  23.633  18.255  1.00  0.75           C  
ATOM   1438  C   LEU A  95      -6.501  23.089  19.272  1.00  0.75           C  
ATOM   1439  O   LEU A  95      -6.489  23.504  20.427  1.00  0.75           O  
ATOM   1440  CB  LEU A  95      -5.825  25.066  17.837  1.00  0.75           C  
ATOM   1441  CG  LEU A  95      -7.195  25.314  17.227  1.00  0.75           C  
ATOM   1442  CD1 LEU A  95      -8.200  25.607  18.340  1.00  0.75           C  
ATOM   1443  CD2 LEU A  95      -7.093  26.471  16.276  1.00  0.75           C  
ATOM   1444  H   LEU A  95      -5.533  23.162  16.156  1.00  0.75           H  
ATOM   1445  HA  LEU A  95      -4.516  23.680  18.770  1.00  0.75           H  
ATOM   1446 1HB  LEU A  95      -5.746  25.686  18.715  1.00  0.75           H  
ATOM   1447 2HB  LEU A  95      -5.083  25.405  17.118  1.00  0.75           H  
ATOM   1448  HG  LEU A  95      -7.532  24.420  16.693  1.00  0.75           H  
ATOM   1449 1HD1 LEU A  95      -9.187  25.777  17.908  1.00  0.75           H  
ATOM   1450 2HD1 LEU A  95      -8.255  24.764  19.017  1.00  0.75           H  
ATOM   1451 3HD1 LEU A  95      -7.892  26.481  18.885  1.00  0.75           H  
ATOM   1452 1HD2 LEU A  95      -8.068  26.666  15.830  1.00  0.75           H  
ATOM   1453 2HD2 LEU A  95      -6.761  27.343  16.828  1.00  0.75           H  
ATOM   1454 3HD2 LEU A  95      -6.374  26.239  15.489  1.00  0.75           H  
ATOM   1455  N   ASP A  96      -7.412  22.190  18.857  1.00  0.77           N  
ATOM   1456  CA  ASP A  96      -8.410  21.670  19.798  1.00  0.77           C  
ATOM   1457  C   ASP A  96      -7.889  20.540  20.693  1.00  0.77           C  
ATOM   1458  O   ASP A  96      -8.563  20.140  21.645  1.00  0.77           O  
ATOM   1459  CB  ASP A  96      -9.681  21.222  19.074  1.00  0.77           C  
ATOM   1460  CG  ASP A  96     -10.552  22.397  18.550  1.00  0.77           C  
ATOM   1461  OD1 ASP A  96     -10.473  23.474  19.101  1.00  0.77           O  
ATOM   1462  OD2 ASP A  96     -11.305  22.190  17.628  1.00  0.77           O  
ATOM   1463  H   ASP A  96      -7.398  21.833  17.893  1.00  0.77           H  
ATOM   1464  HA  ASP A  96      -8.698  22.489  20.453  1.00  0.77           H  
ATOM   1465 1HB  ASP A  96      -9.391  20.598  18.217  1.00  0.77           H  
ATOM   1466 2HB  ASP A  96     -10.280  20.603  19.739  1.00  0.77           H  
ATOM   1467  N   LEU A  97      -6.701  20.021  20.400  1.00  0.79           N  
ATOM   1468  CA  LEU A  97      -6.113  18.991  21.247  1.00  0.79           C  
ATOM   1469  C   LEU A  97      -5.010  19.682  22.074  1.00  0.79           C  
ATOM   1470  O   LEU A  97      -4.417  20.627  21.561  1.00  0.79           O  
ATOM   1471  CB  LEU A  97      -5.516  17.856  20.414  1.00  0.79           C  
ATOM   1472  CG  LEU A  97      -6.405  17.077  19.510  1.00  0.79           C  
ATOM   1473  CD1 LEU A  97      -5.520  16.059  18.765  1.00  0.79           C  
ATOM   1474  CD2 LEU A  97      -7.480  16.403  20.314  1.00  0.79           C  
ATOM   1475  H   LEU A  97      -6.172  20.372  19.599  1.00  0.79           H  
ATOM   1476  HA  LEU A  97      -6.892  18.576  21.869  1.00  0.79           H  
ATOM   1477 1HB  LEU A  97      -4.855  18.293  19.750  1.00  0.79           H  
ATOM   1478 2HB  LEU A  97      -4.974  17.162  21.061  1.00  0.79           H  
ATOM   1479  HG  LEU A  97      -6.864  17.742  18.770  1.00  0.79           H  
ATOM   1480 1HD1 LEU A  97      -6.134  15.478  18.082  1.00  0.79           H  
ATOM   1481 2HD1 LEU A  97      -4.752  16.588  18.199  1.00  0.79           H  
ATOM   1482 3HD1 LEU A  97      -5.041  15.393  19.484  1.00  0.79           H  
ATOM   1483 1HD2 LEU A  97      -8.122  15.824  19.650  1.00  0.79           H  
ATOM   1484 2HD2 LEU A  97      -7.020  15.742  21.045  1.00  0.79           H  
ATOM   1485 3HD2 LEU A  97      -8.076  17.158  20.831  1.00  0.79           H  
ATOM   1486  N   PRO A  98      -4.715  19.257  23.323  1.00  0.79           N  
ATOM   1487  CA  PRO A  98      -3.623  19.725  24.190  1.00  0.79           C  
ATOM   1488  C   PRO A  98      -2.255  19.539  23.544  1.00  0.79           C  
ATOM   1489  O   PRO A  98      -2.068  18.635  22.733  1.00  0.79           O  
ATOM   1490  CB  PRO A  98      -3.768  18.842  25.435  1.00  0.79           C  
ATOM   1491  CG  PRO A  98      -5.217  18.430  25.449  1.00  0.79           C  
ATOM   1492  CD  PRO A  98      -5.619  18.299  23.993  1.00  0.79           C  
ATOM   1493  HA  PRO A  98      -3.788  20.782  24.441  1.00  0.79           H  
ATOM   1494 1HB  PRO A  98      -3.089  17.978  25.362  1.00  0.79           H  
ATOM   1495 2HB  PRO A  98      -3.474  19.406  26.332  1.00  0.79           H  
ATOM   1496 1HG  PRO A  98      -5.330  17.470  25.987  1.00  0.79           H  
ATOM   1497 2HG  PRO A  98      -5.821  19.171  25.991  1.00  0.79           H  
ATOM   1498 1HD  PRO A  98      -5.472  17.286  23.619  1.00  0.79           H  
ATOM   1499 2HD  PRO A  98      -6.665  18.619  23.942  1.00  0.79           H  
ATOM   1500  N   SER A  99      -1.279  20.364  23.935  1.00  0.79           N  
ATOM   1501  CA  SER A  99       0.052  20.334  23.315  1.00  0.79           C  
ATOM   1502  C   SER A  99       0.827  19.004  23.423  1.00  0.79           C  
ATOM   1503  O   SER A  99       1.803  18.807  22.702  1.00  0.79           O  
ATOM   1504  CB  SER A  99       0.895  21.509  23.814  1.00  0.79           C  
ATOM   1505  OG  SER A  99       1.211  21.436  25.175  1.00  0.79           O  
ATOM   1506  H   SER A  99      -1.470  21.068  24.635  1.00  0.79           H  
ATOM   1507  HA  SER A  99      -0.096  20.518  22.263  1.00  0.79           H  
ATOM   1508 1HB  SER A  99       1.817  21.553  23.242  1.00  0.79           H  
ATOM   1509 2HB  SER A  99       0.363  22.440  23.620  1.00  0.79           H  
ATOM   1510  HG  SER A  99       1.814  22.222  25.335  1.00  0.79           H  
ATOM   1511  N   ALA A 100       0.435  18.111  24.330  1.00  0.79           N  
ATOM   1512  CA  ALA A 100       1.103  16.811  24.441  1.00  0.79           C  
ATOM   1513  C   ALA A 100       0.241  15.652  23.915  1.00  0.79           C  
ATOM   1514  O   ALA A 100       0.586  14.488  24.119  1.00  0.79           O  
ATOM   1515  CB  ALA A 100       1.475  16.527  25.873  1.00  0.79           C  
ATOM   1516  H   ALA A 100      -0.354  18.327  24.919  1.00  0.79           H  
ATOM   1517  HA  ALA A 100       2.013  16.849  23.843  1.00  0.79           H  
ATOM   1518 1HB  ALA A 100       2.001  15.573  25.926  1.00  0.79           H  
ATOM   1519 2HB  ALA A 100       2.119  17.319  26.249  1.00  0.79           H  
ATOM   1520 3HB  ALA A 100       0.570  16.479  26.475  1.00  0.79           H  
ATOM   1521  N   GLU A 101      -0.887  15.953  23.276  1.00  0.78           N  
ATOM   1522  CA  GLU A 101      -1.798  14.909  22.800  1.00  0.78           C  
ATOM   1523  C   GLU A 101      -1.715  14.679  21.295  1.00  0.78           C  
ATOM   1524  O   GLU A 101      -1.534  15.613  20.513  1.00  0.78           O  
ATOM   1525  CB  GLU A 101      -3.232  15.222  23.231  1.00  0.78           C  
ATOM   1526  CG  GLU A 101      -4.294  14.169  22.853  1.00  0.78           C  
ATOM   1527  CD  GLU A 101      -5.651  14.448  23.473  1.00  0.78           C  
ATOM   1528  OE1 GLU A 101      -5.681  14.962  24.558  1.00  0.78           O  
ATOM   1529  OE2 GLU A 101      -6.656  14.118  22.873  1.00  0.78           O  
ATOM   1530  H   GLU A 101      -1.137  16.928  23.108  1.00  0.78           H  
ATOM   1531  HA  GLU A 101      -1.516  13.974  23.284  1.00  0.78           H  
ATOM   1532 1HB  GLU A 101      -3.264  15.361  24.312  1.00  0.78           H  
ATOM   1533 2HB  GLU A 101      -3.528  16.168  22.780  1.00  0.78           H  
ATOM   1534 1HG  GLU A 101      -4.410  14.166  21.768  1.00  0.78           H  
ATOM   1535 2HG  GLU A 101      -3.949  13.183  23.158  1.00  0.78           H  
ATOM   1536  N   LEU A 102      -1.829  13.415  20.898  1.00  0.78           N  
ATOM   1537  CA  LEU A 102      -1.802  13.051  19.487  1.00  0.78           C  
ATOM   1538  C   LEU A 102      -2.946  12.105  19.162  1.00  0.78           C  
ATOM   1539  O   LEU A 102      -3.144  11.104  19.857  1.00  0.78           O  
ATOM   1540  CB  LEU A 102      -0.477  12.342  19.155  1.00  0.78           C  
ATOM   1541  CG  LEU A 102      -0.192  12.023  17.684  1.00  0.78           C  
ATOM   1542  CD1 LEU A 102       1.309  11.948  17.495  1.00  0.78           C  
ATOM   1543  CD2 LEU A 102      -0.806  10.727  17.281  1.00  0.78           C  
ATOM   1544  H   LEU A 102      -1.960  12.695  21.594  1.00  0.78           H  
ATOM   1545  HA  LEU A 102      -1.906  13.950  18.885  1.00  0.78           H  
ATOM   1546 1HB  LEU A 102       0.340  12.971  19.512  1.00  0.78           H  
ATOM   1547 2HB  LEU A 102      -0.445  11.401  19.703  1.00  0.78           H  
ATOM   1548  HG  LEU A 102      -0.595  12.816  17.060  1.00  0.78           H  
ATOM   1549 1HD1 LEU A 102       1.508  11.735  16.454  1.00  0.78           H  
ATOM   1550 2HD1 LEU A 102       1.774  12.887  17.778  1.00  0.78           H  
ATOM   1551 3HD1 LEU A 102       1.714  11.151  18.113  1.00  0.78           H  
ATOM   1552 1HD2 LEU A 102      -0.572  10.537  16.235  1.00  0.78           H  
ATOM   1553 2HD2 LEU A 102      -0.401   9.943  17.905  1.00  0.78           H  
ATOM   1554 3HD2 LEU A 102      -1.867  10.753  17.402  1.00  0.78           H  
ATOM   1555  N   LYS A 103      -3.694  12.423  18.108  1.00  0.78           N  
ATOM   1556  CA  LYS A 103      -4.781  11.554  17.646  1.00  0.78           C  
ATOM   1557  C   LYS A 103      -4.594  11.206  16.183  1.00  0.78           C  
ATOM   1558  O   LYS A 103      -4.039  12.000  15.422  1.00  0.78           O  
ATOM   1559  CB  LYS A 103      -6.145  12.210  17.864  1.00  0.78           C  
ATOM   1560  CG  LYS A 103      -6.473  12.499  19.331  1.00  0.78           C  
ATOM   1561  CD  LYS A 103      -6.752  11.190  20.072  1.00  0.78           C  
ATOM   1562  CE  LYS A 103      -6.921  11.405  21.565  1.00  0.78           C  
ATOM   1563  NZ  LYS A 103      -8.069  12.298  21.888  1.00  0.78           N  
ATOM   1564  H   LYS A 103      -3.469  13.284  17.602  1.00  0.78           H  
ATOM   1565  HA  LYS A 103      -4.751  10.620  18.211  1.00  0.78           H  
ATOM   1566 1HB  LYS A 103      -6.194  13.145  17.308  1.00  0.78           H  
ATOM   1567 2HB  LYS A 103      -6.924  11.556  17.468  1.00  0.78           H  
ATOM   1568 1HG  LYS A 103      -5.644  13.011  19.816  1.00  0.78           H  
ATOM   1569 2HG  LYS A 103      -7.352  13.139  19.393  1.00  0.78           H  
ATOM   1570 1HD  LYS A 103      -7.655  10.729  19.673  1.00  0.78           H  
ATOM   1571 2HD  LYS A 103      -5.916  10.504  19.913  1.00  0.78           H  
ATOM   1572 1HE  LYS A 103      -7.078  10.443  22.046  1.00  0.78           H  
ATOM   1573 2HE  LYS A 103      -6.007  11.844  21.953  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 103      -8.123  12.421  22.893  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 103      -7.916  13.209  21.458  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 103      -8.925  11.903  21.546  1.00  0.78           H  
ATOM   1577  N   VAL A 104      -5.062  10.032  15.763  1.00  0.79           N  
ATOM   1578  CA  VAL A 104      -4.927   9.718  14.345  1.00  0.79           C  
ATOM   1579  C   VAL A 104      -6.304   9.451  13.745  1.00  0.79           C  
ATOM   1580  O   VAL A 104      -7.096   8.699  14.307  1.00  0.79           O  
ATOM   1581  CB  VAL A 104      -4.025   8.486  14.154  1.00  0.79           C  
ATOM   1582  CG1 VAL A 104      -3.831   8.217  12.684  1.00  0.79           C  
ATOM   1583  CG2 VAL A 104      -2.721   8.678  14.874  1.00  0.79           C  
ATOM   1584  H   VAL A 104      -5.487   9.362  16.412  1.00  0.79           H  
ATOM   1585  HA  VAL A 104      -4.484  10.564  13.821  1.00  0.79           H  
ATOM   1586  HB  VAL A 104      -4.525   7.614  14.573  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 104      -3.211   7.336  12.560  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 104      -4.792   8.058  12.206  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 104      -3.340   9.072  12.217  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 104      -2.116   7.788  14.740  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 104      -2.209   9.537  14.483  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 104      -2.908   8.826  15.936  1.00  0.79           H  
ATOM   1593  N   THR A 105      -6.603  10.043  12.605  1.00  0.80           N  
ATOM   1594  CA  THR A 105      -7.901   9.792  11.997  1.00  0.80           C  
ATOM   1595  C   THR A 105      -7.782   9.335  10.574  1.00  0.80           C  
ATOM   1596  O   THR A 105      -6.956   9.828   9.822  1.00  0.80           O  
ATOM   1597  CB  THR A 105      -8.780  11.045  11.972  1.00  0.80           C  
ATOM   1598  OG1 THR A 105     -10.045  10.684  11.377  1.00  0.80           O  
ATOM   1599  CG2 THR A 105      -8.105  12.130  11.136  1.00  0.80           C  
ATOM   1600  H   THR A 105      -5.930  10.675  12.170  1.00  0.80           H  
ATOM   1601  HA  THR A 105      -8.413   9.007  12.552  1.00  0.80           H  
ATOM   1602  HB  THR A 105      -8.946  11.412  12.983  1.00  0.80           H  
ATOM   1603  HG1 THR A 105     -10.469  11.461  10.959  1.00  0.80           H  
ATOM   1604 1HG2 THR A 105      -8.741  13.015  11.104  1.00  0.80           H  
ATOM   1605 2HG2 THR A 105      -7.145  12.389  11.592  1.00  0.80           H  
ATOM   1606 3HG2 THR A 105      -7.944  11.765  10.122  1.00  0.80           H  
ATOM   1607  N   GLU A 106      -8.666   8.436  10.165  1.00  0.81           N  
ATOM   1608  CA  GLU A 106      -8.671   8.012   8.774  1.00  0.81           C  
ATOM   1609  C   GLU A 106      -9.307   9.042   7.836  1.00  0.81           C  
ATOM   1610  O   GLU A 106      -9.212   8.902   6.618  1.00  0.81           O  
ATOM   1611  CB  GLU A 106      -9.360   6.651   8.608  1.00  0.81           C  
ATOM   1612  CG  GLU A 106     -10.886   6.597   8.865  1.00  0.81           C  
ATOM   1613  CD  GLU A 106     -11.269   6.334  10.322  1.00  0.81           C  
ATOM   1614  OE1 GLU A 106     -10.464   6.572  11.185  1.00  0.81           O  
ATOM   1615  OE2 GLU A 106     -12.371   5.886  10.554  1.00  0.81           O  
ATOM   1616  H   GLU A 106      -9.340   8.062  10.819  1.00  0.81           H  
ATOM   1617  HA  GLU A 106      -7.635   7.883   8.464  1.00  0.81           H  
ATOM   1618 1HB  GLU A 106      -9.190   6.292   7.593  1.00  0.81           H  
ATOM   1619 2HB  GLU A 106      -8.895   5.933   9.283  1.00  0.81           H  
ATOM   1620 1HG  GLU A 106     -11.329   7.544   8.556  1.00  0.81           H  
ATOM   1621 2HG  GLU A 106     -11.313   5.814   8.242  1.00  0.81           H  
ATOM   1622  N   SER A 107      -9.984  10.052   8.399  1.00  0.83           N  
ATOM   1623  CA  SER A 107     -10.641  11.075   7.582  1.00  0.83           C  
ATOM   1624  C   SER A 107     -11.008  12.327   8.378  1.00  0.83           C  
ATOM   1625  O   SER A 107     -11.094  12.304   9.614  1.00  0.83           O  
ATOM   1626  CB  SER A 107     -11.898  10.510   6.941  1.00  0.83           C  
ATOM   1627  OG  SER A 107     -12.880  10.217   7.904  1.00  0.83           O  
ATOM   1628  H   SER A 107     -10.022  10.119   9.413  1.00  0.83           H  
ATOM   1629  HA  SER A 107      -9.949  11.370   6.788  1.00  0.83           H  
ATOM   1630 1HB  SER A 107     -12.297  11.227   6.235  1.00  0.83           H  
ATOM   1631 2HB  SER A 107     -11.656   9.611   6.378  1.00  0.83           H  
ATOM   1632  HG  SER A 107     -13.643   9.911   7.408  1.00  0.83           H  
ATOM   1633  N   GLY A 108     -11.333  13.405   7.666  1.00  0.84           N  
ATOM   1634  CA  GLY A 108     -11.850  14.585   8.341  1.00  0.84           C  
ATOM   1635  C   GLY A 108     -11.464  15.915   7.693  1.00  0.84           C  
ATOM   1636  O   GLY A 108     -10.632  15.957   6.784  1.00  0.84           O  
ATOM   1637  H   GLY A 108     -11.247  13.378   6.649  1.00  0.84           H  
ATOM   1638 1HA  GLY A 108     -12.933  14.489   8.375  1.00  0.84           H  
ATOM   1639 2HA  GLY A 108     -11.496  14.570   9.370  1.00  0.84           H  
ATOM   1640  N   PRO A 109     -12.071  17.009   8.174  1.00  0.85           N  
ATOM   1641  CA  PRO A 109     -11.927  18.381   7.744  1.00  0.85           C  
ATOM   1642  C   PRO A 109     -10.622  18.981   8.220  1.00  0.85           C  
ATOM   1643  O   PRO A 109      -9.893  18.378   9.003  1.00  0.85           O  
ATOM   1644  CB  PRO A 109     -13.133  19.059   8.388  1.00  0.85           C  
ATOM   1645  CG  PRO A 109     -13.360  18.291   9.653  1.00  0.85           C  
ATOM   1646  CD  PRO A 109     -13.037  16.858   9.298  1.00  0.85           C  
ATOM   1647  HA  PRO A 109     -11.994  18.422   6.646  1.00  0.85           H  
ATOM   1648 1HB  PRO A 109     -12.918  20.120   8.572  1.00  0.85           H  
ATOM   1649 2HB  PRO A 109     -13.994  19.022   7.705  1.00  0.85           H  
ATOM   1650 1HG  PRO A 109     -12.712  18.682  10.450  1.00  0.85           H  
ATOM   1651 2HG  PRO A 109     -14.397  18.422   9.997  1.00  0.85           H  
ATOM   1652 1HD  PRO A 109     -12.577  16.374  10.169  1.00  0.85           H  
ATOM   1653 2HD  PRO A 109     -13.960  16.359   8.970  1.00  0.85           H  
ATOM   1654  N   ALA A 110     -10.361  20.196   7.765  1.00  0.84           N  
ATOM   1655  CA  ALA A 110      -9.163  20.952   8.107  1.00  0.84           C  
ATOM   1656  C   ALA A 110      -8.945  21.198   9.602  1.00  0.84           C  
ATOM   1657  O   ALA A 110      -7.814  21.390  10.038  1.00  0.84           O  
ATOM   1658  CB  ALA A 110      -9.216  22.283   7.428  1.00  0.84           C  
ATOM   1659  H   ALA A 110     -11.018  20.616   7.124  1.00  0.84           H  
ATOM   1660  HA  ALA A 110      -8.316  20.411   7.716  1.00  0.84           H  
ATOM   1661 1HB  ALA A 110      -8.292  22.823   7.639  1.00  0.84           H  
ATOM   1662 2HB  ALA A 110      -9.322  22.134   6.363  1.00  0.84           H  
ATOM   1663 3HB  ALA A 110     -10.063  22.852   7.798  1.00  0.84           H  
ATOM   1664  N   ASN A 111     -10.022  21.327  10.372  1.00  0.83           N  
ATOM   1665  CA  ASN A 111      -9.932  21.636  11.807  1.00  0.83           C  
ATOM   1666  C   ASN A 111      -9.137  22.922  12.070  1.00  0.83           C  
ATOM   1667  O   ASN A 111      -8.414  23.032  13.056  1.00  0.83           O  
ATOM   1668  CB  ASN A 111      -9.299  20.485  12.590  1.00  0.83           C  
ATOM   1669  CG  ASN A 111     -10.110  19.208  12.583  1.00  0.83           C  
ATOM   1670  OD1 ASN A 111     -11.348  19.231  12.640  1.00  0.83           O  
ATOM   1671  ND2 ASN A 111      -9.426  18.092  12.528  1.00  0.83           N  
ATOM   1672  H   ASN A 111     -10.928  21.163   9.961  1.00  0.83           H  
ATOM   1673  HA  ASN A 111     -10.942  21.796  12.187  1.00  0.83           H  
ATOM   1674 1HB  ASN A 111      -8.304  20.263  12.203  1.00  0.83           H  
ATOM   1675 2HB  ASN A 111      -9.165  20.794  13.630  1.00  0.83           H  
ATOM   1676 1HD2 ASN A 111      -9.896  17.211  12.531  1.00  0.83           H  
ATOM   1677 2HD2 ASN A 111      -8.420  18.118  12.498  1.00  0.83           H  
ATOM   1678  N   GLY A 112      -9.284  23.903  11.183  1.00  0.80           N  
ATOM   1679  CA  GLY A 112      -8.617  25.196  11.312  1.00  0.80           C  
ATOM   1680  C   GLY A 112      -7.173  25.221  10.785  1.00  0.80           C  
ATOM   1681  O   GLY A 112      -6.533  26.272  10.798  1.00  0.80           O  
ATOM   1682  H   GLY A 112      -9.888  23.746  10.392  1.00  0.80           H  
ATOM   1683 1HA  GLY A 112      -9.203  25.949  10.785  1.00  0.80           H  
ATOM   1684 2HA  GLY A 112      -8.616  25.487  12.362  1.00  0.80           H  
ATOM   1685  N   ASN A 113      -6.659  24.080  10.323  1.00  0.77           N  
ATOM   1686  CA  ASN A 113      -5.291  23.979   9.822  1.00  0.77           C  
ATOM   1687  C   ASN A 113      -5.210  24.260   8.312  1.00  0.77           C  
ATOM   1688  O   ASN A 113      -5.633  23.404   7.534  1.00  0.77           O  
ATOM   1689  CB  ASN A 113      -4.753  22.599  10.145  1.00  0.77           C  
ATOM   1690  CG  ASN A 113      -3.332  22.337   9.687  1.00  0.77           C  
ATOM   1691  OD1 ASN A 113      -2.879  22.770   8.610  1.00  0.77           O  
ATOM   1692  ND2 ASN A 113      -2.607  21.617  10.491  1.00  0.77           N  
ATOM   1693  H   ASN A 113      -7.219  23.229  10.340  1.00  0.77           H  
ATOM   1694  HA  ASN A 113      -4.701  24.694  10.377  1.00  0.77           H  
ATOM   1695 1HB  ASN A 113      -4.804  22.438  11.226  1.00  0.77           H  
ATOM   1696 2HB  ASN A 113      -5.393  21.853   9.687  1.00  0.77           H  
ATOM   1697 1HD2 ASN A 113      -1.663  21.404  10.247  1.00  0.77           H  
ATOM   1698 2HD2 ASN A 113      -3.005  21.283  11.372  1.00  0.77           H  
ATOM   1699  N   PRO A 114      -4.625  25.395   7.850  1.00  0.74           N  
ATOM   1700  CA  PRO A 114      -4.574  25.804   6.451  1.00  0.74           C  
ATOM   1701  C   PRO A 114      -3.754  24.840   5.589  1.00  0.74           C  
ATOM   1702  O   PRO A 114      -3.918  24.796   4.370  1.00  0.74           O  
ATOM   1703  CB  PRO A 114      -3.913  27.190   6.524  1.00  0.74           C  
ATOM   1704  CG  PRO A 114      -3.108  27.174   7.801  1.00  0.74           C  
ATOM   1705  CD  PRO A 114      -3.893  26.302   8.762  1.00  0.74           C  
ATOM   1706  HA  PRO A 114      -5.599  25.895   6.074  1.00  0.74           H  
ATOM   1707 1HB  PRO A 114      -3.282  27.344   5.635  1.00  0.74           H  
ATOM   1708 2HB  PRO A 114      -4.683  27.974   6.513  1.00  0.74           H  
ATOM   1709 1HG  PRO A 114      -2.099  26.784   7.600  1.00  0.74           H  
ATOM   1710 2HG  PRO A 114      -2.981  28.201   8.175  1.00  0.74           H  
ATOM   1711 1HD  PRO A 114      -3.160  25.756   9.373  1.00  0.74           H  
ATOM   1712 2HD  PRO A 114      -4.588  26.906   9.363  1.00  0.74           H  
ATOM   1713  N   GLY A 115      -2.858  24.073   6.222  1.00  0.71           N  
ATOM   1714  CA  GLY A 115      -2.032  23.103   5.518  1.00  0.71           C  
ATOM   1715  C   GLY A 115      -2.938  22.000   5.051  1.00  0.71           C  
ATOM   1716  O   GLY A 115      -3.005  21.656   3.868  1.00  0.71           O  
ATOM   1717  H   GLY A 115      -2.785  24.094   7.231  1.00  0.71           H  
ATOM   1718 1HA  GLY A 115      -1.532  23.565   4.674  1.00  0.71           H  
ATOM   1719 2HA  GLY A 115      -1.274  22.712   6.191  1.00  0.71           H  
ATOM   1720  N   LEU A 116      -3.668  21.465   6.017  1.00  0.68           N  
ATOM   1721  CA  LEU A 116      -4.601  20.392   5.756  1.00  0.68           C  
ATOM   1722  C   LEU A 116      -5.701  20.881   4.833  1.00  0.68           C  
ATOM   1723  O   LEU A 116      -6.084  20.176   3.901  1.00  0.68           O  
ATOM   1724  CB  LEU A 116      -5.169  19.835   7.054  1.00  0.68           C  
ATOM   1725  CG  LEU A 116      -6.147  18.705   6.876  1.00  0.68           C  
ATOM   1726  CD1 LEU A 116      -5.482  17.615   6.132  1.00  0.68           C  
ATOM   1727  CD2 LEU A 116      -6.625  18.185   8.238  1.00  0.68           C  
ATOM   1728  H   LEU A 116      -3.551  21.840   6.959  1.00  0.68           H  
ATOM   1729  HA  LEU A 116      -4.068  19.588   5.253  1.00  0.68           H  
ATOM   1730 1HB  LEU A 116      -4.349  19.486   7.679  1.00  0.68           H  
ATOM   1731 2HB  LEU A 116      -5.688  20.641   7.581  1.00  0.68           H  
ATOM   1732  HG  LEU A 116      -6.983  19.051   6.306  1.00  0.68           H  
ATOM   1733 1HD1 LEU A 116      -6.201  16.813   6.008  1.00  0.68           H  
ATOM   1734 2HD1 LEU A 116      -5.154  17.983   5.162  1.00  0.68           H  
ATOM   1735 3HD1 LEU A 116      -4.631  17.261   6.682  1.00  0.68           H  
ATOM   1736 1HD2 LEU A 116      -7.334  17.367   8.088  1.00  0.68           H  
ATOM   1737 2HD2 LEU A 116      -5.790  17.830   8.801  1.00  0.68           H  
ATOM   1738 3HD2 LEU A 116      -7.106  18.963   8.806  1.00  0.68           H  
ATOM   1739  N   LYS A 117      -6.213  22.091   5.082  1.00  0.66           N  
ATOM   1740  CA  LYS A 117      -7.276  22.648   4.257  1.00  0.66           C  
ATOM   1741  C   LYS A 117      -6.841  22.653   2.807  1.00  0.66           C  
ATOM   1742  O   LYS A 117      -7.581  22.206   1.935  1.00  0.66           O  
ATOM   1743  CB  LYS A 117      -7.607  24.074   4.698  1.00  0.66           C  
ATOM   1744  CG  LYS A 117      -8.774  24.748   4.000  1.00  0.66           C  
ATOM   1745  CD  LYS A 117      -9.039  26.115   4.647  1.00  0.66           C  
ATOM   1746  CE  LYS A 117     -10.304  26.787   4.105  1.00  0.66           C  
ATOM   1747  NZ  LYS A 117     -10.145  27.249   2.706  1.00  0.66           N  
ATOM   1748  H   LYS A 117      -5.866  22.629   5.874  1.00  0.66           H  
ATOM   1749  HA  LYS A 117      -8.159  22.021   4.341  1.00  0.66           H  
ATOM   1750 1HB  LYS A 117      -7.757  24.114   5.766  1.00  0.66           H  
ATOM   1751 2HB  LYS A 117      -6.745  24.692   4.481  1.00  0.66           H  
ATOM   1752 1HG  LYS A 117      -8.540  24.888   2.939  1.00  0.66           H  
ATOM   1753 2HG  LYS A 117      -9.666  24.129   4.079  1.00  0.66           H  
ATOM   1754 1HD  LYS A 117      -9.141  25.987   5.725  1.00  0.66           H  
ATOM   1755 2HD  LYS A 117      -8.187  26.767   4.457  1.00  0.66           H  
ATOM   1756 1HE  LYS A 117     -11.127  26.075   4.144  1.00  0.66           H  
ATOM   1757 2HE  LYS A 117     -10.546  27.643   4.733  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 117     -10.995  27.674   2.383  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 117      -9.396  27.912   2.640  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 117      -9.936  26.450   2.094  1.00  0.66           H  
ATOM   1761  N   ALA A 118      -5.628  23.145   2.543  1.00  0.65           N  
ATOM   1762  CA  ALA A 118      -5.111  23.190   1.187  1.00  0.65           C  
ATOM   1763  C   ALA A 118      -5.008  21.811   0.575  1.00  0.65           C  
ATOM   1764  O   ALA A 118      -5.338  21.611  -0.590  1.00  0.65           O  
ATOM   1765  CB  ALA A 118      -3.754  23.826   1.190  1.00  0.65           C  
ATOM   1766  H   ALA A 118      -5.046  23.524   3.293  1.00  0.65           H  
ATOM   1767  HA  ALA A 118      -5.797  23.788   0.585  1.00  0.65           H  
ATOM   1768 1HB  ALA A 118      -3.372  23.902   0.175  1.00  0.65           H  
ATOM   1769 2HB  ALA A 118      -3.861  24.799   1.626  1.00  0.65           H  
ATOM   1770 3HB  ALA A 118      -3.069  23.236   1.798  1.00  0.65           H  
ATOM   1771  N   ILE A 119      -4.590  20.828   1.362  1.00  0.65           N  
ATOM   1772  CA  ILE A 119      -4.486  19.476   0.839  1.00  0.65           C  
ATOM   1773  C   ILE A 119      -5.866  18.966   0.459  1.00  0.65           C  
ATOM   1774  O   ILE A 119      -6.063  18.432  -0.636  1.00  0.65           O  
ATOM   1775  CB  ILE A 119      -3.759  18.569   1.831  1.00  0.65           C  
ATOM   1776  CG1 ILE A 119      -2.294  19.019   1.925  1.00  0.65           C  
ATOM   1777  CG2 ILE A 119      -3.814  17.146   1.351  1.00  0.65           C  
ATOM   1778  CD1 ILE A 119      -1.540  18.432   3.039  1.00  0.65           C  
ATOM   1779  H   ILE A 119      -4.308  21.028   2.325  1.00  0.65           H  
ATOM   1780  HA  ILE A 119      -3.903  19.487  -0.064  1.00  0.65           H  
ATOM   1781  HB  ILE A 119      -4.214  18.654   2.817  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 119      -1.791  18.733   1.020  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 119      -2.262  20.104   2.017  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 119      -3.293  16.507   2.039  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 119      -4.847  16.844   1.281  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 119      -3.347  17.082   0.370  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 119      -0.519  18.803   3.008  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 119      -2.009  18.726   3.973  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 119      -1.536  17.351   2.947  1.00  0.65           H  
ATOM   1790  N   ILE A 120      -6.841  19.206   1.323  1.00  0.65           N  
ATOM   1791  CA  ILE A 120      -8.206  18.800   1.055  1.00  0.65           C  
ATOM   1792  C   ILE A 120      -8.746  19.477  -0.207  1.00  0.65           C  
ATOM   1793  O   ILE A 120      -9.309  18.805  -1.082  1.00  0.65           O  
ATOM   1794  CB  ILE A 120      -9.099  19.179   2.262  1.00  0.65           C  
ATOM   1795  CG1 ILE A 120      -8.739  18.303   3.493  1.00  0.65           C  
ATOM   1796  CG2 ILE A 120     -10.573  19.092   1.898  1.00  0.65           C  
ATOM   1797  CD1 ILE A 120      -9.313  18.813   4.803  1.00  0.65           C  
ATOM   1798  H   ILE A 120      -6.620  19.668   2.205  1.00  0.65           H  
ATOM   1799  HA  ILE A 120      -8.223  17.725   0.913  1.00  0.65           H  
ATOM   1800  HB  ILE A 120      -8.884  20.199   2.543  1.00  0.65           H  
ATOM   1801 1HG1 ILE A 120      -9.119  17.300   3.321  1.00  0.65           H  
ATOM   1802 2HG1 ILE A 120      -7.664  18.251   3.590  1.00  0.65           H  
ATOM   1803 1HG2 ILE A 120     -11.170  19.393   2.754  1.00  0.65           H  
ATOM   1804 2HG2 ILE A 120     -10.782  19.754   1.062  1.00  0.65           H  
ATOM   1805 3HG2 ILE A 120     -10.826  18.091   1.624  1.00  0.65           H  
ATOM   1806 1HD1 ILE A 120      -9.030  18.136   5.612  1.00  0.65           H  
ATOM   1807 2HD1 ILE A 120      -8.919  19.805   5.002  1.00  0.65           H  
ATOM   1808 3HD1 ILE A 120     -10.384  18.865   4.745  1.00  0.65           H  
ATOM   1809  N   GLU A 121      -8.561  20.801  -0.329  1.00  0.67           N  
ATOM   1810  CA  GLU A 121      -9.065  21.535  -1.490  1.00  0.67           C  
ATOM   1811  C   GLU A 121      -8.384  21.186  -2.814  1.00  0.67           C  
ATOM   1812  O   GLU A 121      -9.059  21.060  -3.838  1.00  0.67           O  
ATOM   1813  CB  GLU A 121      -8.935  23.048  -1.272  1.00  0.67           C  
ATOM   1814  CG  GLU A 121      -9.873  23.632  -0.214  1.00  0.67           C  
ATOM   1815  CD  GLU A 121      -9.697  25.125  -0.029  1.00  0.67           C  
ATOM   1816  OE1 GLU A 121      -8.824  25.689  -0.636  1.00  0.67           O  
ATOM   1817  OE2 GLU A 121     -10.436  25.707   0.744  1.00  0.67           O  
ATOM   1818  H   GLU A 121      -8.081  21.305   0.416  1.00  0.67           H  
ATOM   1819  HA  GLU A 121     -10.123  21.298  -1.592  1.00  0.67           H  
ATOM   1820 1HB  GLU A 121      -7.910  23.274  -0.965  1.00  0.67           H  
ATOM   1821 2HB  GLU A 121      -9.116  23.566  -2.212  1.00  0.67           H  
ATOM   1822 1HG  GLU A 121     -10.902  23.431  -0.507  1.00  0.67           H  
ATOM   1823 2HG  GLU A 121      -9.691  23.128   0.734  1.00  0.67           H  
ATOM   1824  N   GLU A 122      -7.062  21.006  -2.800  1.00  0.70           N  
ATOM   1825  CA  GLU A 122      -6.329  20.706  -4.029  1.00  0.70           C  
ATOM   1826  C   GLU A 122      -6.578  19.282  -4.514  1.00  0.70           C  
ATOM   1827  O   GLU A 122      -6.633  19.035  -5.720  1.00  0.70           O  
ATOM   1828  CB  GLU A 122      -4.838  20.968  -3.841  1.00  0.70           C  
ATOM   1829  CG  GLU A 122      -4.460  22.479  -3.669  1.00  0.70           C  
ATOM   1830  CD  GLU A 122      -4.761  23.351  -4.883  1.00  0.70           C  
ATOM   1831  OE1 GLU A 122      -4.384  22.981  -5.968  1.00  0.70           O  
ATOM   1832  OE2 GLU A 122      -5.339  24.405  -4.711  1.00  0.70           O  
ATOM   1833  H   GLU A 122      -6.545  21.120  -1.929  1.00  0.70           H  
ATOM   1834  HA  GLU A 122      -6.685  21.384  -4.803  1.00  0.70           H  
ATOM   1835 1HB  GLU A 122      -4.503  20.429  -2.959  1.00  0.70           H  
ATOM   1836 2HB  GLU A 122      -4.283  20.571  -4.691  1.00  0.70           H  
ATOM   1837 1HG  GLU A 122      -5.016  22.874  -2.820  1.00  0.70           H  
ATOM   1838 2HG  GLU A 122      -3.412  22.562  -3.433  1.00  0.70           H  
ATOM   1839  N   ILE A 123      -6.748  18.341  -3.585  1.00  0.73           N  
ATOM   1840  CA  ILE A 123      -7.029  16.970  -3.975  1.00  0.73           C  
ATOM   1841  C   ILE A 123      -8.521  16.836  -4.304  1.00  0.73           C  
ATOM   1842  O   ILE A 123      -8.898  16.134  -5.246  1.00  0.73           O  
ATOM   1843  CB  ILE A 123      -6.662  15.945  -2.891  1.00  0.73           C  
ATOM   1844  CG1 ILE A 123      -5.177  15.920  -2.592  1.00  0.73           C  
ATOM   1845  CG2 ILE A 123      -7.090  14.575  -3.369  1.00  0.73           C  
ATOM   1846  CD1 ILE A 123      -4.872  15.099  -1.367  1.00  0.73           C  
ATOM   1847  H   ILE A 123      -6.659  18.568  -2.593  1.00  0.73           H  
ATOM   1848  HA  ILE A 123      -6.466  16.741  -4.872  1.00  0.73           H  
ATOM   1849  HB  ILE A 123      -7.166  16.213  -1.967  1.00  0.73           H  
ATOM   1850 1HG1 ILE A 123      -4.633  15.502  -3.427  1.00  0.73           H  
ATOM   1851 2HG1 ILE A 123      -4.830  16.943  -2.421  1.00  0.73           H  
ATOM   1852 1HG2 ILE A 123      -6.852  13.858  -2.614  1.00  0.73           H  
ATOM   1853 2HG2 ILE A 123      -8.165  14.572  -3.556  1.00  0.73           H  
ATOM   1854 3HG2 ILE A 123      -6.560  14.327  -4.287  1.00  0.73           H  
ATOM   1855 1HD1 ILE A 123      -3.803  15.118  -1.177  1.00  0.73           H  
ATOM   1856 2HD1 ILE A 123      -5.404  15.514  -0.517  1.00  0.73           H  
ATOM   1857 3HD1 ILE A 123      -5.195  14.077  -1.525  1.00  0.73           H  
ATOM   1858  N   GLY A 124      -9.372  17.476  -3.485  1.00  0.77           N  
ATOM   1859  CA  GLY A 124     -10.823  17.408  -3.620  1.00  0.77           C  
ATOM   1860  C   GLY A 124     -11.405  16.341  -2.699  1.00  0.77           C  
ATOM   1861  O   GLY A 124     -12.334  15.623  -3.077  1.00  0.77           O  
ATOM   1862  H   GLY A 124      -9.014  18.046  -2.728  1.00  0.77           H  
ATOM   1863 1HA  GLY A 124     -11.246  18.382  -3.370  1.00  0.77           H  
ATOM   1864 2HA  GLY A 124     -11.086  17.194  -4.654  1.00  0.77           H  
ATOM   1865  N   THR A 125     -10.816  16.196  -1.510  1.00  0.80           N  
ATOM   1866  CA  THR A 125     -11.250  15.143  -0.597  1.00  0.80           C  
ATOM   1867  C   THR A 125     -10.887  15.350   0.866  1.00  0.80           C  
ATOM   1868  O   THR A 125      -9.855  15.921   1.194  1.00  0.80           O  
ATOM   1869  CB  THR A 125     -10.570  13.861  -0.994  1.00  0.80           C  
ATOM   1870  OG1 THR A 125     -11.091  12.762  -0.244  1.00  0.80           O  
ATOM   1871  CG2 THR A 125      -9.141  14.085  -0.642  1.00  0.80           C  
ATOM   1872  H   THR A 125     -10.087  16.860  -1.253  1.00  0.80           H  
ATOM   1873  HA  THR A 125     -12.333  15.046  -0.673  1.00  0.80           H  
ATOM   1874  HB  THR A 125     -10.679  13.671  -2.062  1.00  0.80           H  
ATOM   1875  HG1 THR A 125     -11.996  12.566  -0.550  1.00  0.80           H  
ATOM   1876 1HG2 THR A 125      -8.550  13.257  -0.891  1.00  0.80           H  
ATOM   1877 2HG2 THR A 125      -8.798  14.938  -1.181  1.00  0.80           H  
ATOM   1878 3HG2 THR A 125      -9.061  14.281   0.414  1.00  0.80           H  
ATOM   1879  N   THR A 126     -11.662  14.734   1.741  1.00  0.82           N  
ATOM   1880  CA  THR A 126     -11.361  14.675   3.169  1.00  0.82           C  
ATOM   1881  C   THR A 126     -11.171  13.231   3.627  1.00  0.82           C  
ATOM   1882  O   THR A 126     -11.223  12.942   4.822  1.00  0.82           O  
ATOM   1883  CB  THR A 126     -12.484  15.311   4.002  1.00  0.82           C  
ATOM   1884  OG1 THR A 126     -13.728  14.660   3.701  1.00  0.82           O  
ATOM   1885  CG2 THR A 126     -12.607  16.770   3.741  1.00  0.82           C  
ATOM   1886  H   THR A 126     -12.500  14.276   1.407  1.00  0.82           H  
ATOM   1887  HA  THR A 126     -10.434  15.215   3.361  1.00  0.82           H  
ATOM   1888  HB  THR A 126     -12.266  15.159   5.044  1.00  0.82           H  
ATOM   1889  HG1 THR A 126     -13.614  13.699   3.748  1.00  0.82           H  
ATOM   1890 1HG2 THR A 126     -13.401  17.188   4.358  1.00  0.82           H  
ATOM   1891 2HG2 THR A 126     -11.676  17.232   3.990  1.00  0.82           H  
ATOM   1892 3HG2 THR A 126     -12.835  16.941   2.692  1.00  0.82           H  
ATOM   1893  N   ASP A 127     -10.925  12.319   2.686  1.00  0.83           N  
ATOM   1894  CA  ASP A 127     -10.851  10.888   3.003  1.00  0.83           C  
ATOM   1895  C   ASP A 127      -9.455  10.282   3.208  1.00  0.83           C  
ATOM   1896  O   ASP A 127      -9.270   9.083   2.991  1.00  0.83           O  
ATOM   1897  CB  ASP A 127     -11.575  10.096   1.918  1.00  0.83           C  
ATOM   1898  CG  ASP A 127     -13.074  10.384   1.883  1.00  0.83           C  
ATOM   1899  OD1 ASP A 127     -13.673  10.470   2.932  1.00  0.83           O  
ATOM   1900  OD2 ASP A 127     -13.604  10.529   0.804  1.00  0.83           O  
ATOM   1901  H   ASP A 127     -10.850  12.607   1.712  1.00  0.83           H  
ATOM   1902  HA  ASP A 127     -11.397  10.735   3.931  1.00  0.83           H  
ATOM   1903 1HB  ASP A 127     -11.170  10.346   0.955  1.00  0.83           H  
ATOM   1904 2HB  ASP A 127     -11.420   9.030   2.077  1.00  0.83           H  
ATOM   1905  N   PHE A 128      -8.479  11.091   3.603  1.00  0.81           N  
ATOM   1906  CA  PHE A 128      -7.140  10.566   3.870  1.00  0.81           C  
ATOM   1907  C   PHE A 128      -6.745  10.609   5.337  1.00  0.81           C  
ATOM   1908  O   PHE A 128      -7.251  11.422   6.114  1.00  0.81           O  
ATOM   1909  CB  PHE A 128      -6.115  11.303   3.039  1.00  0.81           C  
ATOM   1910  CG  PHE A 128      -6.102  12.773   3.200  1.00  0.81           C  
ATOM   1911  CD1 PHE A 128      -5.319  13.378   4.142  1.00  0.81           C  
ATOM   1912  CD2 PHE A 128      -6.893  13.564   2.385  1.00  0.81           C  
ATOM   1913  CE1 PHE A 128      -5.321  14.742   4.253  1.00  0.81           C  
ATOM   1914  CE2 PHE A 128      -6.886  14.919   2.491  1.00  0.81           C  
ATOM   1915  CZ  PHE A 128      -6.099  15.509   3.422  1.00  0.81           C  
ATOM   1916  H   PHE A 128      -8.675  12.070   3.749  1.00  0.81           H  
ATOM   1917  HA  PHE A 128      -7.117   9.521   3.558  1.00  0.81           H  
ATOM   1918 1HB  PHE A 128      -5.123  10.937   3.302  1.00  0.81           H  
ATOM   1919 2HB  PHE A 128      -6.259  11.067   2.018  1.00  0.81           H  
ATOM   1920  HD1 PHE A 128      -4.690  12.765   4.797  1.00  0.81           H  
ATOM   1921  HD2 PHE A 128      -7.527  13.091   1.652  1.00  0.81           H  
ATOM   1922  HE1 PHE A 128      -4.699  15.218   4.995  1.00  0.81           H  
ATOM   1923  HE2 PHE A 128      -7.507  15.529   1.837  1.00  0.81           H  
ATOM   1924  HZ  PHE A 128      -6.091  16.588   3.505  1.00  0.81           H  
ATOM   1925  N   ASN A 129      -5.817   9.722   5.700  1.00  0.78           N  
ATOM   1926  CA  ASN A 129      -5.277   9.642   7.051  1.00  0.78           C  
ATOM   1927  C   ASN A 129      -4.552  10.905   7.488  1.00  0.78           C  
ATOM   1928  O   ASN A 129      -3.712  11.437   6.751  1.00  0.78           O  
ATOM   1929  CB  ASN A 129      -4.417   8.399   7.217  1.00  0.78           C  
ATOM   1930  CG  ASN A 129      -3.861   8.186   8.617  1.00  0.78           C  
ATOM   1931  OD1 ASN A 129      -4.480   8.466   9.637  1.00  0.78           O  
ATOM   1932  ND2 ASN A 129      -2.689   7.628   8.657  1.00  0.78           N  
ATOM   1933  H   ASN A 129      -5.451   9.089   4.997  1.00  0.78           H  
ATOM   1934  HA  ASN A 129      -6.120   9.529   7.712  1.00  0.78           H  
ATOM   1935 1HB  ASN A 129      -5.007   7.524   6.946  1.00  0.78           H  
ATOM   1936 2HB  ASN A 129      -3.589   8.455   6.516  1.00  0.78           H  
ATOM   1937 1HD2 ASN A 129      -2.246   7.424   9.528  1.00  0.78           H  
ATOM   1938 2HD2 ASN A 129      -2.240   7.371   7.805  1.00  0.78           H  
ATOM   1939  N   PHE A 130      -4.887  11.375   8.684  1.00  0.75           N  
ATOM   1940  CA  PHE A 130      -4.268  12.561   9.235  1.00  0.75           C  
ATOM   1941  C   PHE A 130      -3.833  12.364  10.686  1.00  0.75           C  
ATOM   1942  O   PHE A 130      -4.565  11.818  11.518  1.00  0.75           O  
ATOM   1943  CB  PHE A 130      -5.197  13.781   9.119  1.00  0.75           C  
ATOM   1944  CG  PHE A 130      -4.550  15.102   9.614  1.00  0.75           C  
ATOM   1945  CD1 PHE A 130      -3.676  15.794   8.818  1.00  0.75           C  
ATOM   1946  CD2 PHE A 130      -4.835  15.645  10.827  1.00  0.75           C  
ATOM   1947  CE1 PHE A 130      -3.089  16.988   9.217  1.00  0.75           C  
ATOM   1948  CE2 PHE A 130      -4.246  16.852  11.225  1.00  0.75           C  
ATOM   1949  CZ  PHE A 130      -3.384  17.507  10.420  1.00  0.75           C  
ATOM   1950  H   PHE A 130      -5.600  10.877   9.212  1.00  0.75           H  
ATOM   1951  HA  PHE A 130      -3.389  12.766   8.645  1.00  0.75           H  
ATOM   1952 1HB  PHE A 130      -5.491  13.913   8.075  1.00  0.75           H  
ATOM   1953 2HB  PHE A 130      -6.098  13.613   9.693  1.00  0.75           H  
ATOM   1954  HD1 PHE A 130      -3.455  15.389   7.874  1.00  0.75           H  
ATOM   1955  HD2 PHE A 130      -5.531  15.128  11.483  1.00  0.75           H  
ATOM   1956  HE1 PHE A 130      -2.400  17.516   8.570  1.00  0.75           H  
ATOM   1957  HE2 PHE A 130      -4.479  17.285  12.189  1.00  0.75           H  
ATOM   1958  HZ  PHE A 130      -2.944  18.443  10.747  1.00  0.75           H  
ATOM   1959  N   LEU A 131      -2.610  12.791  10.975  1.00  0.72           N  
ATOM   1960  CA  LEU A 131      -2.082  12.737  12.332  1.00  0.72           C  
ATOM   1961  C   LEU A 131      -2.190  14.120  12.960  1.00  0.72           C  
ATOM   1962  O   LEU A 131      -1.505  15.064  12.549  1.00  0.72           O  
ATOM   1963  CB  LEU A 131      -0.624  12.269  12.353  1.00  0.72           C  
ATOM   1964  CG  LEU A 131      -0.348  10.763  12.182  1.00  0.72           C  
ATOM   1965  CD1 LEU A 131      -0.625  10.358  10.751  1.00  0.72           C  
ATOM   1966  CD2 LEU A 131       1.108  10.480  12.584  1.00  0.72           C  
ATOM   1967  H   LEU A 131      -2.054  13.200  10.222  1.00  0.72           H  
ATOM   1968  HA  LEU A 131      -2.682  12.045  12.923  1.00  0.72           H  
ATOM   1969 1HB  LEU A 131      -0.108  12.778  11.553  1.00  0.72           H  
ATOM   1970 2HB  LEU A 131      -0.180  12.583  13.299  1.00  0.72           H  
ATOM   1971  HG  LEU A 131      -1.003  10.196  12.808  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 131      -0.429   9.292  10.631  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 131      -1.660  10.558  10.498  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 131       0.023  10.927  10.093  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 131       1.323   9.421  12.469  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 131       1.784  11.049  11.949  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 131       1.263  10.768  13.623  1.00  0.72           H  
ATOM   1978  N   ASP A 132      -3.090  14.238  13.934  1.00  0.71           N  
ATOM   1979  CA  ASP A 132      -3.388  15.504  14.590  1.00  0.71           C  
ATOM   1980  C   ASP A 132      -2.464  15.721  15.777  1.00  0.71           C  
ATOM   1981  O   ASP A 132      -2.566  15.014  16.788  1.00  0.71           O  
ATOM   1982  CB  ASP A 132      -4.826  15.483  15.136  1.00  0.71           C  
ATOM   1983  CG  ASP A 132      -6.002  15.490  14.129  1.00  0.71           C  
ATOM   1984  OD1 ASP A 132      -6.180  16.448  13.425  1.00  0.71           O  
ATOM   1985  OD2 ASP A 132      -6.690  14.497  14.063  1.00  0.71           O  
ATOM   1986  H   ASP A 132      -3.578  13.404  14.255  1.00  0.71           H  
ATOM   1987  HA  ASP A 132      -3.242  16.323  13.887  1.00  0.71           H  
ATOM   1988 1HB  ASP A 132      -4.940  14.601  15.758  1.00  0.71           H  
ATOM   1989 2HB  ASP A 132      -4.955  16.346  15.785  1.00  0.71           H  
ATOM   1990  N   ILE A 133      -1.580  16.707  15.685  1.00  0.70           N  
ATOM   1991  CA  ILE A 133      -0.659  16.951  16.784  1.00  0.70           C  
ATOM   1992  C   ILE A 133      -1.236  18.110  17.577  1.00  0.70           C  
ATOM   1993  O   ILE A 133      -1.328  19.235  17.073  1.00  0.70           O  
ATOM   1994  CB  ILE A 133       0.749  17.328  16.295  1.00  0.70           C  
ATOM   1995  CG1 ILE A 133       1.256  16.308  15.262  1.00  0.70           C  
ATOM   1996  CG2 ILE A 133       1.668  17.346  17.513  1.00  0.70           C  
ATOM   1997  CD1 ILE A 133       1.343  14.914  15.750  1.00  0.70           C  
ATOM   1998  H   ILE A 133      -1.514  17.254  14.825  1.00  0.70           H  
ATOM   1999  HA  ILE A 133      -0.600  16.072  17.428  1.00  0.70           H  
ATOM   2000  HB  ILE A 133       0.738  18.305  15.820  1.00  0.70           H  
ATOM   2001 1HG1 ILE A 133       0.575  16.319  14.408  1.00  0.70           H  
ATOM   2002 2HG1 ILE A 133       2.226  16.627  14.921  1.00  0.70           H  
ATOM   2003 1HG2 ILE A 133       2.675  17.590  17.235  1.00  0.70           H  
ATOM   2004 2HG2 ILE A 133       1.304  18.081  18.237  1.00  0.70           H  
ATOM   2005 3HG2 ILE A 133       1.660  16.363  17.969  1.00  0.70           H  
ATOM   2006 1HD1 ILE A 133       1.696  14.265  14.949  1.00  0.70           H  
ATOM   2007 2HD1 ILE A 133       2.037  14.871  16.590  1.00  0.70           H  
ATOM   2008 3HD1 ILE A 133       0.361  14.597  16.066  1.00  0.70           H  
ATOM   2009  N   GLY A 134      -1.653  17.860  18.796  1.00  0.71           N  
ATOM   2010  CA  GLY A 134      -2.317  18.910  19.525  1.00  0.71           C  
ATOM   2011  C   GLY A 134      -1.409  20.061  19.827  1.00  0.71           C  
ATOM   2012  O   GLY A 134      -0.193  19.871  19.943  1.00  0.71           O  
ATOM   2013  H   GLY A 134      -1.550  16.941  19.228  1.00  0.71           H  
ATOM   2014 1HA  GLY A 134      -3.148  19.269  18.933  1.00  0.71           H  
ATOM   2015 2HA  GLY A 134      -2.712  18.502  20.447  1.00  0.71           H  
ATOM   2016  N   ARG A 135      -1.998  21.261  19.931  1.00  0.73           N  
ATOM   2017  CA  ARG A 135      -1.271  22.490  20.289  1.00  0.73           C  
ATOM   2018  C   ARG A 135      -1.812  23.257  21.495  1.00  0.73           C  
ATOM   2019  O   ARG A 135      -1.145  24.154  22.011  1.00  0.73           O  
ATOM   2020  CB  ARG A 135      -1.223  23.461  19.128  1.00  0.73           C  
ATOM   2021  CG  ARG A 135      -0.426  23.001  17.982  1.00  0.73           C  
ATOM   2022  CD  ARG A 135       0.972  23.004  18.338  1.00  0.73           C  
ATOM   2023  NE  ARG A 135       1.285  21.870  19.105  1.00  0.73           N  
ATOM   2024  CZ  ARG A 135       2.300  21.738  19.917  1.00  0.73           C  
ATOM   2025  NH1 ARG A 135       3.157  22.688  20.063  1.00  0.73           N  
ATOM   2026  NH2 ARG A 135       2.381  20.625  20.573  1.00  0.73           N  
ATOM   2027  H   ARG A 135      -3.001  21.298  19.737  1.00  0.73           H  
ATOM   2028  HA  ARG A 135      -0.248  22.205  20.519  1.00  0.73           H  
ATOM   2029 1HB  ARG A 135      -2.228  23.646  18.772  1.00  0.73           H  
ATOM   2030 2HB  ARG A 135      -0.823  24.406  19.467  1.00  0.73           H  
ATOM   2031 1HG  ARG A 135      -0.713  21.984  17.718  1.00  0.73           H  
ATOM   2032 2HG  ARG A 135      -0.573  23.671  17.139  1.00  0.73           H  
ATOM   2033 1HD  ARG A 135       1.568  23.011  17.452  1.00  0.73           H  
ATOM   2034 2HD  ARG A 135       1.193  23.857  18.934  1.00  0.73           H  
ATOM   2035  HE  ARG A 135       0.656  21.085  19.086  1.00  0.73           H  
ATOM   2036 1HH1 ARG A 135       3.036  23.528  19.528  1.00  0.73           H  
ATOM   2037 2HH1 ARG A 135       3.922  22.572  20.711  1.00  0.73           H  
ATOM   2038 1HH2 ARG A 135       1.623  19.947  20.425  1.00  0.73           H  
ATOM   2039 2HH2 ARG A 135       3.120  20.451  21.235  1.00  0.73           H  
ATOM   2040  N   GLY A 136      -3.025  22.963  21.910  1.00  0.77           N  
ATOM   2041  CA  GLY A 136      -3.689  23.734  22.943  1.00  0.77           C  
ATOM   2042  C   GLY A 136      -4.516  24.846  22.303  1.00  0.77           C  
ATOM   2043  O   GLY A 136      -4.157  25.383  21.255  1.00  0.77           O  
ATOM   2044  H   GLY A 136      -3.521  22.173  21.519  1.00  0.77           H  
ATOM   2045 1HA  GLY A 136      -4.341  23.077  23.520  1.00  0.77           H  
ATOM   2046 2HA  GLY A 136      -2.955  24.158  23.626  1.00  0.77           H  
ATOM   2047  N   VAL A 137      -5.609  25.203  22.949  1.00  0.81           N  
ATOM   2048  CA  VAL A 137      -6.491  26.239  22.443  1.00  0.81           C  
ATOM   2049  C   VAL A 137      -5.926  27.625  22.805  1.00  0.81           C  
ATOM   2050  O   VAL A 137      -5.481  27.803  23.939  1.00  0.81           O  
ATOM   2051  CB  VAL A 137      -7.901  26.038  23.028  1.00  0.81           C  
ATOM   2052  CG1 VAL A 137      -8.833  27.152  22.612  1.00  0.81           C  
ATOM   2053  CG2 VAL A 137      -8.450  24.709  22.534  1.00  0.81           C  
ATOM   2054  H   VAL A 137      -5.846  24.728  23.807  1.00  0.81           H  
ATOM   2055  HA  VAL A 137      -6.574  26.095  21.373  1.00  0.81           H  
ATOM   2056  HB  VAL A 137      -7.838  26.039  24.115  1.00  0.81           H  
ATOM   2057 1HG1 VAL A 137      -9.817  26.981  23.045  1.00  0.81           H  
ATOM   2058 2HG1 VAL A 137      -8.450  28.101  22.961  1.00  0.81           H  
ATOM   2059 3HG1 VAL A 137      -8.918  27.166  21.530  1.00  0.81           H  
ATOM   2060 1HG2 VAL A 137      -9.442  24.543  22.948  1.00  0.81           H  
ATOM   2061 2HG2 VAL A 137      -8.514  24.732  21.447  1.00  0.81           H  
ATOM   2062 3HG2 VAL A 137      -7.789  23.896  22.837  1.00  0.81           H  
ATOM   2063  N   PRO A 138      -5.850  28.591  21.867  1.00  0.87           N  
ATOM   2064  CA  PRO A 138      -5.380  29.944  22.089  1.00  0.87           C  
ATOM   2065  C   PRO A 138      -6.187  30.615  23.196  1.00  0.87           C  
ATOM   2066  O   PRO A 138      -7.329  30.224  23.434  1.00  0.87           O  
ATOM   2067  CB  PRO A 138      -5.692  30.632  20.757  1.00  0.87           C  
ATOM   2068  CG  PRO A 138      -5.701  29.530  19.750  1.00  0.87           C  
ATOM   2069  CD  PRO A 138      -6.203  28.315  20.467  1.00  0.87           C  
ATOM   2070  HA  PRO A 138      -4.308  29.901  22.283  1.00  0.87           H  
ATOM   2071 1HB  PRO A 138      -6.655  31.173  20.827  1.00  0.87           H  
ATOM   2072 2HB  PRO A 138      -4.927  31.395  20.538  1.00  0.87           H  
ATOM   2073 1HG  PRO A 138      -6.363  29.825  18.954  1.00  0.87           H  
ATOM   2074 2HG  PRO A 138      -4.734  29.393  19.299  1.00  0.87           H  
ATOM   2075 1HD  PRO A 138      -7.275  28.204  20.332  1.00  0.87           H  
ATOM   2076 2HD  PRO A 138      -5.620  27.472  20.086  1.00  0.87           H  
ATOM   2077  N   PRO A 139      -5.646  31.626  23.884  1.00  0.93           N  
ATOM   2078  CA  PRO A 139      -6.345  32.403  24.883  1.00  0.93           C  
ATOM   2079  C   PRO A 139      -7.574  33.006  24.229  1.00  0.93           C  
ATOM   2080  O   PRO A 139      -7.552  33.337  23.045  1.00  0.93           O  
ATOM   2081  CB  PRO A 139      -5.321  33.474  25.273  1.00  0.93           C  
ATOM   2082  CG  PRO A 139      -3.977  32.850  24.949  1.00  0.93           C  
ATOM   2083  CD  PRO A 139      -4.221  31.996  23.715  1.00  0.93           C  
ATOM   2084  HA  PRO A 139      -6.618  31.759  25.733  1.00  0.93           H  
ATOM   2085 1HB  PRO A 139      -5.503  34.395  24.694  1.00  0.93           H  
ATOM   2086 2HB  PRO A 139      -5.429  33.734  26.335  1.00  0.93           H  
ATOM   2087 1HG  PRO A 139      -3.229  33.646  24.762  1.00  0.93           H  
ATOM   2088 2HG  PRO A 139      -3.611  32.267  25.805  1.00  0.93           H  
ATOM   2089 1HD  PRO A 139      -4.060  32.572  22.787  1.00  0.93           H  
ATOM   2090 2HD  PRO A 139      -3.557  31.131  23.800  1.00  0.93           H  
ATOM   2091  N   GLU A 140      -8.625  33.218  25.010  1.00  1.00           N  
ATOM   2092  CA  GLU A 140      -9.879  33.765  24.486  1.00  1.00           C  
ATOM   2093  C   GLU A 140      -9.698  35.144  23.851  1.00  1.00           C  
ATOM   2094  O   GLU A 140     -10.468  35.543  22.979  1.00  1.00           O  
ATOM   2095  CB  GLU A 140     -10.925  33.844  25.605  1.00  1.00           C  
ATOM   2096  CG  GLU A 140     -11.425  32.484  26.094  1.00  1.00           C  
ATOM   2097  CD  GLU A 140     -12.434  32.581  27.219  1.00  1.00           C  
ATOM   2098  OE1 GLU A 140     -12.652  33.662  27.713  1.00  1.00           O  
ATOM   2099  OE2 GLU A 140     -12.986  31.567  27.581  1.00  1.00           O  
ATOM   2100  H   GLU A 140      -8.579  32.949  25.982  1.00  1.00           H  
ATOM   2101  HA  GLU A 140     -10.247  33.087  23.714  1.00  1.00           H  
ATOM   2102 1HB  GLU A 140     -10.504  34.374  26.459  1.00  1.00           H  
ATOM   2103 2HB  GLU A 140     -11.786  34.414  25.257  1.00  1.00           H  
ATOM   2104 1HG  GLU A 140     -11.883  31.958  25.256  1.00  1.00           H  
ATOM   2105 2HG  GLU A 140     -10.569  31.898  26.427  1.00  1.00           H  
ATOM   2106  N   GLY A 141      -8.692  35.880  24.308  1.00  1.05           N  
ATOM   2107  CA  GLY A 141      -8.418  37.212  23.799  1.00  1.05           C  
ATOM   2108  C   GLY A 141      -7.517  37.242  22.551  1.00  1.05           C  
ATOM   2109  O   GLY A 141      -7.162  38.332  22.094  1.00  1.05           O  
ATOM   2110  H   GLY A 141      -8.096  35.490  25.020  1.00  1.05           H  
ATOM   2111 1HA  GLY A 141      -9.364  37.704  23.570  1.00  1.05           H  
ATOM   2112 2HA  GLY A 141      -7.949  37.799  24.588  1.00  1.05           H  
ATOM   2113  N   GLU A 142      -7.126  36.079  22.000  1.00  1.08           N  
ATOM   2114  CA  GLU A 142      -6.224  36.102  20.845  1.00  1.08           C  
ATOM   2115  C   GLU A 142      -6.723  35.276  19.629  1.00  1.08           C  
ATOM   2116  O   GLU A 142      -7.315  34.212  19.799  1.00  1.08           O  
ATOM   2117  CB  GLU A 142      -4.849  35.562  21.250  1.00  1.08           C  
ATOM   2118  CG  GLU A 142      -4.117  36.385  22.312  1.00  1.08           C  
ATOM   2119  CD  GLU A 142      -2.749  35.831  22.674  1.00  1.08           C  
ATOM   2120  OE1 GLU A 142      -2.364  34.821  22.130  1.00  1.08           O  
ATOM   2121  OE2 GLU A 142      -2.096  36.422  23.503  1.00  1.08           O  
ATOM   2122  H   GLU A 142      -7.434  35.184  22.385  1.00  1.08           H  
ATOM   2123  HA  GLU A 142      -6.084  37.137  20.587  1.00  1.08           H  
ATOM   2124 1HB  GLU A 142      -4.971  34.551  21.644  1.00  1.08           H  
ATOM   2125 2HB  GLU A 142      -4.210  35.491  20.367  1.00  1.08           H  
ATOM   2126 1HG  GLU A 142      -4.005  37.407  21.949  1.00  1.08           H  
ATOM   2127 2HG  GLU A 142      -4.730  36.415  23.210  1.00  1.08           H  
ATOM   2128  N   PRO A 143      -6.490  35.754  18.384  1.00  1.09           N  
ATOM   2129  CA  PRO A 143      -6.690  35.053  17.118  1.00  1.09           C  
ATOM   2130  C   PRO A 143      -5.827  33.792  17.023  1.00  1.09           C  
ATOM   2131  O   PRO A 143      -4.751  33.720  17.613  1.00  1.09           O  
ATOM   2132  CB  PRO A 143      -6.281  36.107  16.073  1.00  1.09           C  
ATOM   2133  CG  PRO A 143      -6.457  37.427  16.755  1.00  1.09           C  
ATOM   2134  CD  PRO A 143      -6.113  37.179  18.202  1.00  1.09           C  
ATOM   2135  HA  PRO A 143      -7.755  34.796  17.017  1.00  1.09           H  
ATOM   2136 1HB  PRO A 143      -5.276  35.960  15.756  1.00  1.09           H  
ATOM   2137 2HB  PRO A 143      -6.911  36.009  15.178  1.00  1.09           H  
ATOM   2138 1HG  PRO A 143      -5.804  38.182  16.288  1.00  1.09           H  
ATOM   2139 2HG  PRO A 143      -7.491  37.782  16.624  1.00  1.09           H  
ATOM   2140 1HD  PRO A 143      -5.040  37.339  18.401  1.00  1.09           H  
ATOM   2141 2HD  PRO A 143      -6.769  37.854  18.775  1.00  1.09           H  
ATOM   2142  N   VAL A 144      -6.284  32.805  16.257  1.00  1.06           N  
ATOM   2143  CA  VAL A 144      -5.510  31.574  16.082  1.00  1.06           C  
ATOM   2144  C   VAL A 144      -4.194  31.792  15.328  1.00  1.06           C  
ATOM   2145  O   VAL A 144      -3.145  31.296  15.733  1.00  1.06           O  
ATOM   2146  CB  VAL A 144      -6.321  30.539  15.295  1.00  1.06           C  
ATOM   2147  CG1 VAL A 144      -5.429  29.341  14.992  1.00  1.06           C  
ATOM   2148  CG2 VAL A 144      -7.565  30.136  16.071  1.00  1.06           C  
ATOM   2149  H   VAL A 144      -7.180  32.899  15.800  1.00  1.06           H  
ATOM   2150  HA  VAL A 144      -5.281  31.173  17.070  1.00  1.06           H  
ATOM   2151  HB  VAL A 144      -6.619  30.972  14.340  1.00  1.06           H  
ATOM   2152 1HG1 VAL A 144      -5.986  28.610  14.408  1.00  1.06           H  
ATOM   2153 2HG1 VAL A 144      -4.558  29.669  14.421  1.00  1.06           H  
ATOM   2154 3HG1 VAL A 144      -5.102  28.891  15.927  1.00  1.06           H  
ATOM   2155 1HG2 VAL A 144      -8.134  29.411  15.491  1.00  1.06           H  
ATOM   2156 2HG2 VAL A 144      -7.287  29.697  17.004  1.00  1.06           H  
ATOM   2157 3HG2 VAL A 144      -8.180  31.017  16.255  1.00  1.06           H  
ATOM   2158  N   ASP A 145      -4.242  32.541  14.228  1.00  1.00           N  
ATOM   2159  CA  ASP A 145      -3.046  32.830  13.428  1.00  1.00           C  
ATOM   2160  C   ASP A 145      -1.740  33.038  14.249  1.00  1.00           C  
ATOM   2161  O   ASP A 145      -0.795  32.262  14.062  1.00  1.00           O  
ATOM   2162  CB  ASP A 145      -3.313  33.979  12.442  1.00  1.00           C  
ATOM   2163  CG  ASP A 145      -4.192  33.564  11.265  1.00  1.00           C  
ATOM   2164  OD1 ASP A 145      -4.375  32.387  11.054  1.00  1.00           O  
ATOM   2165  OD2 ASP A 145      -4.680  34.439  10.592  1.00  1.00           O  
ATOM   2166  H   ASP A 145      -5.131  32.921  13.939  1.00  1.00           H  
ATOM   2167  HA  ASP A 145      -2.870  31.954  12.802  1.00  1.00           H  
ATOM   2168 1HB  ASP A 145      -3.850  34.781  12.922  1.00  1.00           H  
ATOM   2169 2HB  ASP A 145      -2.369  34.378  12.065  1.00  1.00           H  
ATOM   2170  N   PRO A 146      -1.611  34.078  15.121  1.00  0.94           N  
ATOM   2171  CA  PRO A 146      -0.444  34.357  15.941  1.00  0.94           C  
ATOM   2172  C   PRO A 146      -0.132  33.259  16.954  1.00  0.94           C  
ATOM   2173  O   PRO A 146       0.989  33.178  17.436  1.00  0.94           O  
ATOM   2174  CB  PRO A 146      -0.819  35.674  16.639  1.00  0.94           C  
ATOM   2175  CG  PRO A 146      -2.299  35.716  16.607  1.00  0.94           C  
ATOM   2176  CD  PRO A 146      -2.668  35.068  15.305  1.00  0.94           C  
ATOM   2177  HA  PRO A 146       0.420  34.519  15.282  1.00  0.94           H  
ATOM   2178 1HB  PRO A 146      -0.424  35.671  17.666  1.00  0.94           H  
ATOM   2179 2HB  PRO A 146      -0.352  36.521  16.116  1.00  0.94           H  
ATOM   2180 1HG  PRO A 146      -2.707  35.177  17.479  1.00  0.94           H  
ATOM   2181 2HG  PRO A 146      -2.660  36.750  16.683  1.00  0.94           H  
ATOM   2182 1HD  PRO A 146      -3.611  34.619  15.420  1.00  0.94           H  
ATOM   2183 2HD  PRO A 146      -2.645  35.821  14.513  1.00  0.94           H  
ATOM   2184  N   PHE A 147      -1.100  32.413  17.299  1.00  0.87           N  
ATOM   2185  CA  PHE A 147      -0.829  31.341  18.245  1.00  0.87           C  
ATOM   2186  C   PHE A 147      -0.045  30.265  17.509  1.00  0.87           C  
ATOM   2187  O   PHE A 147       1.005  29.793  17.949  1.00  0.87           O  
ATOM   2188  CB  PHE A 147      -2.130  30.757  18.787  1.00  0.87           C  
ATOM   2189  CG  PHE A 147      -1.964  29.668  19.807  1.00  0.87           C  
ATOM   2190  CD1 PHE A 147      -1.607  29.952  21.114  1.00  0.87           C  
ATOM   2191  CD2 PHE A 147      -2.179  28.355  19.455  1.00  0.87           C  
ATOM   2192  CE1 PHE A 147      -1.476  28.930  22.038  1.00  0.87           C  
ATOM   2193  CE2 PHE A 147      -2.045  27.346  20.360  1.00  0.87           C  
ATOM   2194  CZ  PHE A 147      -1.696  27.627  21.653  1.00  0.87           C  
ATOM   2195  H   PHE A 147      -2.021  32.456  16.876  1.00  0.87           H  
ATOM   2196  HA  PHE A 147      -0.228  31.729  19.067  1.00  0.87           H  
ATOM   2197 1HB  PHE A 147      -2.726  31.557  19.229  1.00  0.87           H  
ATOM   2198 2HB  PHE A 147      -2.710  30.349  17.967  1.00  0.87           H  
ATOM   2199  HD1 PHE A 147      -1.437  30.989  21.410  1.00  0.87           H  
ATOM   2200  HD2 PHE A 147      -2.466  28.134  18.439  1.00  0.87           H  
ATOM   2201  HE1 PHE A 147      -1.200  29.152  23.067  1.00  0.87           H  
ATOM   2202  HE2 PHE A 147      -2.224  26.315  20.063  1.00  0.87           H  
ATOM   2203  HZ  PHE A 147      -1.597  26.811  22.373  1.00  0.87           H  
ATOM   2204  N   ILE A 148      -0.577  29.880  16.359  1.00  0.81           N  
ATOM   2205  CA  ILE A 148      -0.008  28.812  15.552  1.00  0.81           C  
ATOM   2206  C   ILE A 148       1.320  29.227  14.897  1.00  0.81           C  
ATOM   2207  O   ILE A 148       2.253  28.425  14.788  1.00  0.81           O  
ATOM   2208  CB  ILE A 148      -1.053  28.296  14.551  1.00  0.81           C  
ATOM   2209  CG1 ILE A 148      -2.232  27.693  15.346  1.00  0.81           C  
ATOM   2210  CG2 ILE A 148      -0.445  27.264  13.644  1.00  0.81           C  
ATOM   2211  CD1 ILE A 148      -1.825  26.531  16.268  1.00  0.81           C  
ATOM   2212  H   ILE A 148      -1.429  30.348  16.045  1.00  0.81           H  
ATOM   2213  HA  ILE A 148       0.206  27.982  16.219  1.00  0.81           H  
ATOM   2214  HB  ILE A 148      -1.442  29.135  13.963  1.00  0.81           H  
ATOM   2215 1HG1 ILE A 148      -2.670  28.481  15.957  1.00  0.81           H  
ATOM   2216 2HG1 ILE A 148      -2.989  27.334  14.647  1.00  0.81           H  
ATOM   2217 1HG2 ILE A 148      -1.196  26.902  12.944  1.00  0.81           H  
ATOM   2218 2HG2 ILE A 148       0.352  27.724  13.106  1.00  0.81           H  
ATOM   2219 3HG2 ILE A 148      -0.062  26.429  14.234  1.00  0.81           H  
ATOM   2220 1HD1 ILE A 148      -2.701  26.162  16.803  1.00  0.81           H  
ATOM   2221 2HD1 ILE A 148      -1.400  25.723  15.670  1.00  0.81           H  
ATOM   2222 3HD1 ILE A 148      -1.081  26.876  16.985  1.00  0.81           H  
ATOM   2223  N   SER A 149       1.413  30.468  14.439  1.00  0.77           N  
ATOM   2224  CA  SER A 149       2.664  30.938  13.861  1.00  0.77           C  
ATOM   2225  C   SER A 149       3.730  31.316  14.918  1.00  0.77           C  
ATOM   2226  O   SER A 149       4.894  31.536  14.573  1.00  0.77           O  
ATOM   2227  CB  SER A 149       2.376  32.080  12.913  1.00  0.77           C  
ATOM   2228  OG  SER A 149       1.814  33.164  13.586  1.00  0.77           O  
ATOM   2229  H   SER A 149       0.618  31.105  14.493  1.00  0.77           H  
ATOM   2230  HA  SER A 149       3.075  30.124  13.260  1.00  0.77           H  
ATOM   2231 1HB  SER A 149       3.301  32.388  12.430  1.00  0.77           H  
ATOM   2232 2HB  SER A 149       1.694  31.742  12.133  1.00  0.77           H  
ATOM   2233  HG  SER A 149       0.902  32.871  13.822  1.00  0.77           H  
ATOM   2234  N   SER A 150       3.345  31.387  16.199  1.00  0.75           N  
ATOM   2235  CA  SER A 150       4.280  31.720  17.275  1.00  0.75           C  
ATOM   2236  C   SER A 150       5.318  30.631  17.491  1.00  0.75           C  
ATOM   2237  O   SER A 150       5.007  29.445  17.317  1.00  0.75           O  
ATOM   2238  CB  SER A 150       3.587  31.913  18.618  1.00  0.75           C  
ATOM   2239  OG  SER A 150       4.530  32.080  19.684  1.00  0.75           O  
ATOM   2240  H   SER A 150       2.375  31.210  16.436  1.00  0.75           H  
ATOM   2241  HA  SER A 150       4.731  32.663  17.005  1.00  0.75           H  
ATOM   2242 1HB  SER A 150       2.974  32.786  18.577  1.00  0.75           H  
ATOM   2243 2HB  SER A 150       2.949  31.073  18.819  1.00  0.75           H  
ATOM   2244  HG  SER A 150       5.090  31.244  19.737  1.00  0.75           H  
ATOM   2245  N   PRO A 151       6.562  31.007  17.846  1.00  0.75           N  
ATOM   2246  CA  PRO A 151       7.608  30.133  18.309  1.00  0.75           C  
ATOM   2247  C   PRO A 151       7.101  29.393  19.524  1.00  0.75           C  
ATOM   2248  O   PRO A 151       6.260  29.923  20.266  1.00  0.75           O  
ATOM   2249  CB  PRO A 151       8.738  31.095  18.679  1.00  0.75           C  
ATOM   2250  CG  PRO A 151       8.508  32.301  17.805  1.00  0.75           C  
ATOM   2251  CD  PRO A 151       7.007  32.420  17.678  1.00  0.75           C  
ATOM   2252  HA  PRO A 151       7.944  29.463  17.524  1.00  0.75           H  
ATOM   2253 1HB  PRO A 151       8.695  31.321  19.756  1.00  0.75           H  
ATOM   2254 2HB  PRO A 151       9.709  30.610  18.494  1.00  0.75           H  
ATOM   2255 1HG  PRO A 151       8.968  33.192  18.261  1.00  0.75           H  
ATOM   2256 2HG  PRO A 151       8.999  32.154  16.830  1.00  0.75           H  
ATOM   2257 1HD  PRO A 151       6.594  33.075  18.460  1.00  0.75           H  
ATOM   2258 2HD  PRO A 151       6.807  32.783  16.655  1.00  0.75           H  
ATOM   2259  N   LEU A 152       7.583  28.169  19.686  1.00  0.77           N  
ATOM   2260  CA  LEU A 152       7.274  27.306  20.819  1.00  0.77           C  
ATOM   2261  C   LEU A 152       7.946  27.775  22.112  1.00  0.77           C  
ATOM   2262  O   LEU A 152       9.099  28.210  22.098  1.00  0.77           O  
ATOM   2263  CB  LEU A 152       7.768  25.889  20.487  1.00  0.77           C  
ATOM   2264  CG  LEU A 152       7.055  25.180  19.352  1.00  0.77           C  
ATOM   2265  CD1 LEU A 152       7.786  23.927  18.985  1.00  0.77           C  
ATOM   2266  CD2 LEU A 152       5.712  24.837  19.806  1.00  0.77           C  
ATOM   2267  H   LEU A 152       8.204  27.806  18.962  1.00  0.77           H  
ATOM   2268  HA  LEU A 152       6.195  27.299  20.965  1.00  0.77           H  
ATOM   2269 1HB  LEU A 152       8.823  25.944  20.221  1.00  0.77           H  
ATOM   2270 2HB  LEU A 152       7.677  25.269  21.387  1.00  0.77           H  
ATOM   2271  HG  LEU A 152       7.001  25.828  18.478  1.00  0.77           H  
ATOM   2272 1HD1 LEU A 152       7.259  23.417  18.177  1.00  0.77           H  
ATOM   2273 2HD1 LEU A 152       8.792  24.193  18.657  1.00  0.77           H  
ATOM   2274 3HD1 LEU A 152       7.855  23.273  19.854  1.00  0.77           H  
ATOM   2275 1HD2 LEU A 152       5.201  24.325  19.003  1.00  0.77           H  
ATOM   2276 2HD2 LEU A 152       5.788  24.188  20.673  1.00  0.77           H  
ATOM   2277 3HD2 LEU A 152       5.188  25.750  20.077  1.00  0.77           H  
ATOM   2278  N   GLU A 153       7.234  27.643  23.230  1.00  0.79           N  
ATOM   2279  CA  GLU A 153       7.794  27.918  24.555  1.00  0.79           C  
ATOM   2280  C   GLU A 153       8.484  26.652  25.016  1.00  0.79           C  
ATOM   2281  O   GLU A 153       8.204  25.588  24.469  1.00  0.79           O  
ATOM   2282  CB  GLU A 153       6.724  28.340  25.565  1.00  0.79           C  
ATOM   2283  CG  GLU A 153       6.022  29.646  25.233  1.00  0.79           C  
ATOM   2284  CD  GLU A 153       5.035  30.070  26.293  1.00  0.79           C  
ATOM   2285  OE1 GLU A 153       4.742  29.277  27.154  1.00  0.79           O  
ATOM   2286  OE2 GLU A 153       4.574  31.187  26.238  1.00  0.79           O  
ATOM   2287  H   GLU A 153       6.280  27.320  23.161  1.00  0.79           H  
ATOM   2288  HA  GLU A 153       8.538  28.712  24.474  1.00  0.79           H  
ATOM   2289 1HB  GLU A 153       5.963  27.558  25.634  1.00  0.79           H  
ATOM   2290 2HB  GLU A 153       7.176  28.442  26.551  1.00  0.79           H  
ATOM   2291 1HG  GLU A 153       6.772  30.428  25.113  1.00  0.79           H  
ATOM   2292 2HG  GLU A 153       5.502  29.531  24.281  1.00  0.79           H  
ATOM   2293  N   GLU A 154       9.347  26.738  26.022  1.00  0.82           N  
ATOM   2294  CA  GLU A 154      10.062  25.547  26.480  1.00  0.82           C  
ATOM   2295  C   GLU A 154       9.147  24.420  26.974  1.00  0.82           C  
ATOM   2296  O   GLU A 154       9.410  23.246  26.704  1.00  0.82           O  
ATOM   2297  CB  GLU A 154      11.034  25.928  27.596  1.00  0.82           C  
ATOM   2298  CG  GLU A 154      12.226  26.761  27.134  1.00  0.82           C  
ATOM   2299  CD  GLU A 154      13.130  27.187  28.268  1.00  0.82           C  
ATOM   2300  OE1 GLU A 154      12.780  26.962  29.403  1.00  0.82           O  
ATOM   2301  OE2 GLU A 154      14.173  27.737  27.996  1.00  0.82           O  
ATOM   2302  H   GLU A 154       9.533  27.635  26.449  1.00  0.82           H  
ATOM   2303  HA  GLU A 154      10.640  25.164  25.640  1.00  0.82           H  
ATOM   2304 1HB  GLU A 154      10.504  26.493  28.363  1.00  0.82           H  
ATOM   2305 2HB  GLU A 154      11.418  25.022  28.066  1.00  0.82           H  
ATOM   2306 1HG  GLU A 154      12.806  26.176  26.421  1.00  0.82           H  
ATOM   2307 2HG  GLU A 154      11.855  27.646  26.617  1.00  0.82           H  
ATOM   2308  N   GLU A 155       8.053  24.745  27.667  1.00  0.84           N  
ATOM   2309  CA  GLU A 155       7.188  23.657  28.128  1.00  0.84           C  
ATOM   2310  C   GLU A 155       6.600  22.920  26.925  1.00  0.84           C  
ATOM   2311  O   GLU A 155       6.509  21.684  26.909  1.00  0.84           O  
ATOM   2312  CB  GLU A 155       6.072  24.188  29.029  1.00  0.84           C  
ATOM   2313  CG  GLU A 155       6.552  24.695  30.389  1.00  0.84           C  
ATOM   2314  CD  GLU A 155       5.438  25.248  31.252  1.00  0.84           C  
ATOM   2315  OE1 GLU A 155       4.332  25.343  30.776  1.00  0.84           O  
ATOM   2316  OE2 GLU A 155       5.700  25.575  32.386  1.00  0.84           O  
ATOM   2317  H   GLU A 155       7.842  25.711  27.874  1.00  0.84           H  
ATOM   2318  HA  GLU A 155       7.791  22.951  28.699  1.00  0.84           H  
ATOM   2319 1HB  GLU A 155       5.559  25.008  28.524  1.00  0.84           H  
ATOM   2320 2HB  GLU A 155       5.339  23.399  29.201  1.00  0.84           H  
ATOM   2321 1HG  GLU A 155       7.031  23.872  30.920  1.00  0.84           H  
ATOM   2322 2HG  GLU A 155       7.301  25.469  30.228  1.00  0.84           H  
ATOM   2323  N   ASP A 156       6.227  23.691  25.902  1.00  0.84           N  
ATOM   2324  CA  ASP A 156       5.700  23.103  24.691  1.00  0.84           C  
ATOM   2325  C   ASP A 156       6.787  22.397  23.914  1.00  0.84           C  
ATOM   2326  O   ASP A 156       6.525  21.348  23.362  1.00  0.84           O  
ATOM   2327  CB  ASP A 156       4.943  24.114  23.832  1.00  0.84           C  
ATOM   2328  CG  ASP A 156       3.531  24.440  24.395  1.00  0.84           C  
ATOM   2329  OD1 ASP A 156       3.023  23.649  25.187  1.00  0.84           O  
ATOM   2330  OD2 ASP A 156       2.967  25.457  24.022  1.00  0.84           O  
ATOM   2331  H   ASP A 156       6.337  24.693  25.971  1.00  0.84           H  
ATOM   2332  HA  ASP A 156       4.968  22.351  24.981  1.00  0.84           H  
ATOM   2333 1HB  ASP A 156       5.530  25.035  23.764  1.00  0.84           H  
ATOM   2334 2HB  ASP A 156       4.836  23.718  22.827  1.00  0.84           H  
ATOM   2335  N   GLU A 157       8.019  22.897  23.905  1.00  0.84           N  
ATOM   2336  CA  GLU A 157       9.046  22.187  23.149  1.00  0.84           C  
ATOM   2337  C   GLU A 157       9.198  20.756  23.658  1.00  0.84           C  
ATOM   2338  O   GLU A 157       9.300  19.821  22.856  1.00  0.84           O  
ATOM   2339  CB  GLU A 157      10.392  22.910  23.220  1.00  0.84           C  
ATOM   2340  CG  GLU A 157      11.557  22.173  22.517  1.00  0.84           C  
ATOM   2341  CD  GLU A 157      11.429  22.028  21.011  1.00  0.84           C  
ATOM   2342  OE1 GLU A 157      10.734  22.792  20.390  1.00  0.84           O  
ATOM   2343  OE2 GLU A 157      12.041  21.124  20.481  1.00  0.84           O  
ATOM   2344  H   GLU A 157       8.229  23.773  24.373  1.00  0.84           H  
ATOM   2345  HA  GLU A 157       8.736  22.150  22.106  1.00  0.84           H  
ATOM   2346 1HB  GLU A 157      10.293  23.905  22.780  1.00  0.84           H  
ATOM   2347 2HB  GLU A 157      10.669  23.044  24.265  1.00  0.84           H  
ATOM   2348 1HG  GLU A 157      12.480  22.708  22.736  1.00  0.84           H  
ATOM   2349 2HG  GLU A 157      11.641  21.179  22.960  1.00  0.84           H  
ATOM   2350  N   ASP A 158       9.160  20.562  24.983  1.00  0.82           N  
ATOM   2351  CA  ASP A 158       9.247  19.195  25.486  1.00  0.82           C  
ATOM   2352  C   ASP A 158       8.018  18.379  25.080  1.00  0.82           C  
ATOM   2353  O   ASP A 158       8.142  17.218  24.668  1.00  0.82           O  
ATOM   2354  CB  ASP A 158       9.397  19.169  27.007  1.00  0.82           C  
ATOM   2355  CG  ASP A 158      10.789  19.583  27.508  1.00  0.82           C  
ATOM   2356  OD1 ASP A 158      11.703  19.641  26.715  1.00  0.82           O  
ATOM   2357  OD2 ASP A 158      10.928  19.810  28.690  1.00  0.82           O  
ATOM   2358  H   ASP A 158       9.090  21.366  25.615  1.00  0.82           H  
ATOM   2359  HA  ASP A 158      10.127  18.726  25.048  1.00  0.82           H  
ATOM   2360 1HB  ASP A 158       8.659  19.854  27.442  1.00  0.82           H  
ATOM   2361 2HB  ASP A 158       9.171  18.172  27.377  1.00  0.82           H  
ATOM   2362  N   ALA A 159       6.828  18.991  25.152  1.00  0.80           N  
ATOM   2363  CA  ALA A 159       5.617  18.284  24.747  1.00  0.80           C  
ATOM   2364  C   ALA A 159       5.689  17.912  23.272  1.00  0.80           C  
ATOM   2365  O   ALA A 159       5.336  16.798  22.879  1.00  0.80           O  
ATOM   2366  CB  ALA A 159       4.404  19.141  25.004  1.00  0.80           C  
ATOM   2367  H   ALA A 159       6.760  19.948  25.512  1.00  0.80           H  
ATOM   2368  HA  ALA A 159       5.543  17.368  25.330  1.00  0.80           H  
ATOM   2369 1HB  ALA A 159       3.517  18.607  24.715  1.00  0.80           H  
ATOM   2370 2HB  ALA A 159       4.351  19.397  26.061  1.00  0.80           H  
ATOM   2371 3HB  ALA A 159       4.474  20.052  24.418  1.00  0.80           H  
ATOM   2372  N   VAL A 160       6.215  18.828  22.463  1.00  0.78           N  
ATOM   2373  CA  VAL A 160       6.336  18.618  21.041  1.00  0.78           C  
ATOM   2374  C   VAL A 160       7.235  17.462  20.781  1.00  0.78           C  
ATOM   2375  O   VAL A 160       6.836  16.556  20.056  1.00  0.78           O  
ATOM   2376  CB  VAL A 160       6.850  19.888  20.332  1.00  0.78           C  
ATOM   2377  CG1 VAL A 160       7.226  19.617  18.893  1.00  0.78           C  
ATOM   2378  CG2 VAL A 160       5.765  20.867  20.309  1.00  0.78           C  
ATOM   2379  H   VAL A 160       6.505  19.710  22.853  1.00  0.78           H  
ATOM   2380  HA  VAL A 160       5.347  18.395  20.644  1.00  0.78           H  
ATOM   2381  HB  VAL A 160       7.716  20.279  20.861  1.00  0.78           H  
ATOM   2382 1HG1 VAL A 160       7.561  20.544  18.429  1.00  0.78           H  
ATOM   2383 2HG1 VAL A 160       8.030  18.900  18.874  1.00  0.78           H  
ATOM   2384 3HG1 VAL A 160       6.364  19.226  18.349  1.00  0.78           H  
ATOM   2385 1HG2 VAL A 160       6.094  21.761  19.818  1.00  0.78           H  
ATOM   2386 2HG2 VAL A 160       4.950  20.424  19.758  1.00  0.78           H  
ATOM   2387 3HG2 VAL A 160       5.444  21.099  21.305  1.00  0.78           H  
ATOM   2388  N   ALA A 161       8.396  17.431  21.433  1.00  0.77           N  
ATOM   2389  CA  ALA A 161       9.327  16.343  21.235  1.00  0.77           C  
ATOM   2390  C   ALA A 161       8.673  15.013  21.570  1.00  0.77           C  
ATOM   2391  O   ALA A 161       8.842  14.021  20.853  1.00  0.77           O  
ATOM   2392  CB  ALA A 161      10.550  16.561  22.101  1.00  0.77           C  
ATOM   2393  H   ALA A 161       8.654  18.210  22.042  1.00  0.77           H  
ATOM   2394  HA  ALA A 161       9.620  16.327  20.192  1.00  0.77           H  
ATOM   2395 1HB  ALA A 161      11.260  15.754  21.941  1.00  0.77           H  
ATOM   2396 2HB  ALA A 161      11.011  17.516  21.839  1.00  0.77           H  
ATOM   2397 3HB  ALA A 161      10.249  16.582  23.150  1.00  0.77           H  
ATOM   2398  N   ASP A 162       7.856  14.983  22.624  1.00  0.76           N  
ATOM   2399  CA  ASP A 162       7.195  13.737  22.968  1.00  0.76           C  
ATOM   2400  C   ASP A 162       6.207  13.327  21.864  1.00  0.76           C  
ATOM   2401  O   ASP A 162       6.077  12.134  21.553  1.00  0.76           O  
ATOM   2402  CB  ASP A 162       6.481  13.862  24.314  1.00  0.76           C  
ATOM   2403  CG  ASP A 162       6.073  12.506  24.898  1.00  0.76           C  
ATOM   2404  OD1 ASP A 162       6.943  11.734  25.218  1.00  0.76           O  
ATOM   2405  OD2 ASP A 162       4.888  12.228  24.998  1.00  0.76           O  
ATOM   2406  H   ASP A 162       7.734  15.813  23.210  1.00  0.76           H  
ATOM   2407  HA  ASP A 162       7.952  12.959  23.053  1.00  0.76           H  
ATOM   2408 1HB  ASP A 162       7.131  14.383  25.020  1.00  0.76           H  
ATOM   2409 2HB  ASP A 162       5.585  14.479  24.185  1.00  0.76           H  
ATOM   2410  N   THR A 163       5.543  14.311  21.237  1.00  0.76           N  
ATOM   2411  CA  THR A 163       4.580  13.989  20.193  1.00  0.76           C  
ATOM   2412  C   THR A 163       5.274  13.783  18.848  1.00  0.76           C  
ATOM   2413  O   THR A 163       4.723  13.121  17.965  1.00  0.76           O  
ATOM   2414  CB  THR A 163       3.502  15.080  20.035  1.00  0.76           C  
ATOM   2415  OG1 THR A 163       4.123  16.300  19.633  1.00  0.76           O  
ATOM   2416  CG2 THR A 163       2.701  15.287  21.329  1.00  0.76           C  
ATOM   2417  H   THR A 163       5.675  15.281  21.534  1.00  0.76           H  
ATOM   2418  HA  THR A 163       4.079  13.062  20.464  1.00  0.76           H  
ATOM   2419  HB  THR A 163       2.809  14.774  19.259  1.00  0.76           H  
ATOM   2420  HG1 THR A 163       5.045  16.321  19.968  1.00  0.76           H  
ATOM   2421 1HG2 THR A 163       1.941  16.059  21.171  1.00  0.76           H  
ATOM   2422 2HG2 THR A 163       2.214  14.353  21.613  1.00  0.76           H  
ATOM   2423 3HG2 THR A 163       3.363  15.596  22.123  1.00  0.76           H  
ATOM   2424  N   LEU A 164       6.509  14.288  18.689  1.00  0.76           N  
ATOM   2425  CA  LEU A 164       7.189  14.063  17.425  1.00  0.76           C  
ATOM   2426  C   LEU A 164       7.568  12.598  17.433  1.00  0.76           C  
ATOM   2427  O   LEU A 164       7.356  11.879  16.461  1.00  0.76           O  
ATOM   2428  CB  LEU A 164       8.508  14.866  17.273  1.00  0.76           C  
ATOM   2429  CG  LEU A 164       8.475  16.435  17.219  1.00  0.76           C  
ATOM   2430  CD1 LEU A 164       9.892  16.959  17.189  1.00  0.76           C  
ATOM   2431  CD2 LEU A 164       7.738  16.931  16.060  1.00  0.76           C  
ATOM   2432  H   LEU A 164       6.932  14.851  19.420  1.00  0.76           H  
ATOM   2433  HA  LEU A 164       6.512  14.264  16.602  1.00  0.76           H  
ATOM   2434 1HB  LEU A 164       9.152  14.599  18.112  1.00  0.76           H  
ATOM   2435 2HB  LEU A 164       8.996  14.529  16.358  1.00  0.76           H  
ATOM   2436  HG  LEU A 164       8.015  16.790  18.087  1.00  0.76           H  
ATOM   2437 1HD1 LEU A 164       9.868  18.042  17.185  1.00  0.76           H  
ATOM   2438 2HD1 LEU A 164      10.434  16.612  18.060  1.00  0.76           H  
ATOM   2439 3HD1 LEU A 164      10.389  16.600  16.287  1.00  0.76           H  
ATOM   2440 1HD2 LEU A 164       7.734  18.021  16.064  1.00  0.76           H  
ATOM   2441 2HD2 LEU A 164       8.224  16.574  15.156  1.00  0.76           H  
ATOM   2442 3HD2 LEU A 164       6.718  16.565  16.119  1.00  0.76           H  
ATOM   2443  N   LYS A 165       8.066  12.128  18.581  1.00  0.76           N  
ATOM   2444  CA  LYS A 165       8.493  10.743  18.691  1.00  0.76           C  
ATOM   2445  C   LYS A 165       7.319   9.792  18.514  1.00  0.76           C  
ATOM   2446  O   LYS A 165       7.424   8.804  17.781  1.00  0.76           O  
ATOM   2447  CB  LYS A 165       9.171  10.522  20.043  1.00  0.76           C  
ATOM   2448  CG  LYS A 165      10.537  11.199  20.167  1.00  0.76           C  
ATOM   2449  CD  LYS A 165      11.139  11.003  21.547  1.00  0.76           C  
ATOM   2450  CE  LYS A 165      12.479  11.715  21.668  1.00  0.76           C  
ATOM   2451  NZ  LYS A 165      13.073  11.556  23.025  1.00  0.76           N  
ATOM   2452  H   LYS A 165       8.204  12.759  19.374  1.00  0.76           H  
ATOM   2453  HA  LYS A 165       9.214  10.540  17.899  1.00  0.76           H  
ATOM   2454 1HB  LYS A 165       8.531  10.923  20.836  1.00  0.76           H  
ATOM   2455 2HB  LYS A 165       9.294   9.456  20.225  1.00  0.76           H  
ATOM   2456 1HG  LYS A 165      11.213  10.786  19.421  1.00  0.76           H  
ATOM   2457 2HG  LYS A 165      10.426  12.265  19.975  1.00  0.76           H  
ATOM   2458 1HD  LYS A 165      10.453  11.408  22.296  1.00  0.76           H  
ATOM   2459 2HD  LYS A 165      11.278   9.940  21.740  1.00  0.76           H  
ATOM   2460 1HE  LYS A 165      13.167  11.307  20.930  1.00  0.76           H  
ATOM   2461 2HE  LYS A 165      12.333  12.778  21.467  1.00  0.76           H  
ATOM   2462 1HZ  LYS A 165      13.958  12.043  23.066  1.00  0.76           H  
ATOM   2463 2HZ  LYS A 165      12.444  11.944  23.714  1.00  0.76           H  
ATOM   2464 3HZ  LYS A 165      13.220  10.576  23.217  1.00  0.76           H  
ATOM   2465  N   LYS A 166       6.163  10.120  19.102  1.00  0.77           N  
ATOM   2466  CA  LYS A 166       5.024   9.234  18.924  1.00  0.77           C  
ATOM   2467  C   LYS A 166       4.582   9.232  17.470  1.00  0.77           C  
ATOM   2468  O   LYS A 166       4.298   8.172  16.912  1.00  0.77           O  
ATOM   2469  CB  LYS A 166       3.858   9.645  19.823  1.00  0.77           C  
ATOM   2470  CG  LYS A 166       4.054   9.374  21.309  1.00  0.77           C  
ATOM   2471  CD  LYS A 166       2.812   9.768  22.106  1.00  0.77           C  
ATOM   2472  CE  LYS A 166       2.930   9.361  23.575  1.00  0.77           C  
ATOM   2473  NZ  LYS A 166       3.960  10.146  24.286  1.00  0.77           N  
ATOM   2474  H   LYS A 166       6.097  10.935  19.714  1.00  0.77           H  
ATOM   2475  HA  LYS A 166       5.328   8.221  19.186  1.00  0.77           H  
ATOM   2476 1HB  LYS A 166       3.685  10.715  19.705  1.00  0.77           H  
ATOM   2477 2HB  LYS A 166       2.953   9.133  19.500  1.00  0.77           H  
ATOM   2478 1HG  LYS A 166       4.256   8.315  21.463  1.00  0.77           H  
ATOM   2479 2HG  LYS A 166       4.906   9.943  21.678  1.00  0.77           H  
ATOM   2480 1HD  LYS A 166       2.688  10.855  22.056  1.00  0.77           H  
ATOM   2481 2HD  LYS A 166       1.932   9.298  21.671  1.00  0.77           H  
ATOM   2482 1HE  LYS A 166       1.971   9.514  24.067  1.00  0.77           H  
ATOM   2483 2HE  LYS A 166       3.193   8.306  23.632  1.00  0.77           H  
ATOM   2484 1HZ  LYS A 166       4.031   9.878  25.248  1.00  0.77           H  
ATOM   2485 2HZ  LYS A 166       4.868  10.025  23.861  1.00  0.77           H  
ATOM   2486 3HZ  LYS A 166       3.731  11.151  24.263  1.00  0.77           H  
ATOM   2487  N   ALA A 167       4.556  10.403  16.830  1.00  0.79           N  
ATOM   2488  CA  ALA A 167       4.144  10.469  15.439  1.00  0.79           C  
ATOM   2489  C   ALA A 167       5.064   9.644  14.553  1.00  0.79           C  
ATOM   2490  O   ALA A 167       4.603   8.955  13.644  1.00  0.79           O  
ATOM   2491  CB  ALA A 167       4.129  11.891  14.969  1.00  0.79           C  
ATOM   2492  H   ALA A 167       4.798  11.270  17.310  1.00  0.79           H  
ATOM   2493  HA  ALA A 167       3.142  10.060  15.363  1.00  0.79           H  
ATOM   2494 1HB  ALA A 167       3.792  11.924  13.938  1.00  0.79           H  
ATOM   2495 2HB  ALA A 167       3.469  12.483  15.583  1.00  0.79           H  
ATOM   2496 3HB  ALA A 167       5.136  12.297  15.044  1.00  0.79           H  
ATOM   2497  N   VAL A 168       6.368   9.666  14.840  1.00  0.81           N  
ATOM   2498  CA  VAL A 168       7.310   8.892  14.044  1.00  0.81           C  
ATOM   2499  C   VAL A 168       7.021   7.404  14.191  1.00  0.81           C  
ATOM   2500  O   VAL A 168       6.998   6.674  13.196  1.00  0.81           O  
ATOM   2501  CB  VAL A 168       8.767   9.190  14.445  1.00  0.81           C  
ATOM   2502  CG1 VAL A 168       9.704   8.232  13.749  1.00  0.81           C  
ATOM   2503  CG2 VAL A 168       9.135  10.619  14.047  1.00  0.81           C  
ATOM   2504  H   VAL A 168       6.712  10.258  15.598  1.00  0.81           H  
ATOM   2505  HA  VAL A 168       7.184   9.172  12.998  1.00  0.81           H  
ATOM   2506  HB  VAL A 168       8.871   9.061  15.526  1.00  0.81           H  
ATOM   2507 1HG1 VAL A 168      10.721   8.447  14.050  1.00  0.81           H  
ATOM   2508 2HG1 VAL A 168       9.444   7.233  14.037  1.00  0.81           H  
ATOM   2509 3HG1 VAL A 168       9.616   8.335  12.674  1.00  0.81           H  
ATOM   2510 1HG2 VAL A 168      10.160  10.816  14.341  1.00  0.81           H  
ATOM   2511 2HG2 VAL A 168       9.043  10.729  13.002  1.00  0.81           H  
ATOM   2512 3HG2 VAL A 168       8.489  11.318  14.524  1.00  0.81           H  
ATOM   2513  N   GLU A 169       6.765   6.944  15.423  1.00  0.85           N  
ATOM   2514  CA  GLU A 169       6.471   5.525  15.619  1.00  0.85           C  
ATOM   2515  C   GLU A 169       5.176   5.135  14.894  1.00  0.85           C  
ATOM   2516  O   GLU A 169       5.090   4.048  14.307  1.00  0.85           O  
ATOM   2517  CB  GLU A 169       6.369   5.191  17.116  1.00  0.85           C  
ATOM   2518  CG  GLU A 169       7.708   5.250  17.900  1.00  0.85           C  
ATOM   2519  CD  GLU A 169       8.733   4.206  17.467  1.00  0.85           C  
ATOM   2520  OE1 GLU A 169       8.397   3.050  17.414  1.00  0.85           O  
ATOM   2521  OE2 GLU A 169       9.863   4.572  17.187  1.00  0.85           O  
ATOM   2522  H   GLU A 169       6.798   7.583  16.223  1.00  0.85           H  
ATOM   2523  HA  GLU A 169       7.282   4.943  15.194  1.00  0.85           H  
ATOM   2524 1HB  GLU A 169       5.682   5.896  17.589  1.00  0.85           H  
ATOM   2525 2HB  GLU A 169       5.947   4.194  17.237  1.00  0.85           H  
ATOM   2526 1HG  GLU A 169       8.141   6.241  17.758  1.00  0.85           H  
ATOM   2527 2HG  GLU A 169       7.497   5.129  18.960  1.00  0.85           H  
ATOM   2528  N   ILE A 170       4.199   6.044  14.882  1.00  0.90           N  
ATOM   2529  CA  ILE A 170       2.941   5.792  14.198  1.00  0.90           C  
ATOM   2530  C   ILE A 170       3.147   5.652  12.719  1.00  0.90           C  
ATOM   2531  O   ILE A 170       2.656   4.693  12.109  1.00  0.90           O  
ATOM   2532  CB  ILE A 170       1.932   6.897  14.477  1.00  0.90           C  
ATOM   2533  CG1 ILE A 170       1.551   6.816  15.910  1.00  0.90           C  
ATOM   2534  CG2 ILE A 170       0.715   6.777  13.543  1.00  0.90           C  
ATOM   2535  CD1 ILE A 170       0.839   7.964  16.408  1.00  0.90           C  
ATOM   2536  H   ILE A 170       4.323   6.914  15.401  1.00  0.90           H  
ATOM   2537  HA  ILE A 170       2.541   4.867  14.563  1.00  0.90           H  
ATOM   2538  HB  ILE A 170       2.405   7.859  14.322  1.00  0.90           H  
ATOM   2539 1HG1 ILE A 170       0.929   5.982  16.026  1.00  0.90           H  
ATOM   2540 2HG1 ILE A 170       2.442   6.663  16.506  1.00  0.90           H  
ATOM   2541 1HG2 ILE A 170       0.019   7.578  13.759  1.00  0.90           H  
ATOM   2542 2HG2 ILE A 170       1.043   6.854  12.510  1.00  0.90           H  
ATOM   2543 3HG2 ILE A 170       0.227   5.823  13.693  1.00  0.90           H  
ATOM   2544 1HD1 ILE A 170       0.590   7.798  17.455  1.00  0.90           H  
ATOM   2545 2HD1 ILE A 170       1.464   8.843  16.319  1.00  0.90           H  
ATOM   2546 3HD1 ILE A 170      -0.061   8.099  15.837  1.00  0.90           H  
ATOM   2547  N   ILE A 171       3.919   6.564  12.139  1.00  0.96           N  
ATOM   2548  CA  ILE A 171       4.150   6.462  10.725  1.00  0.96           C  
ATOM   2549  C   ILE A 171       4.906   5.192  10.414  1.00  0.96           C  
ATOM   2550  O   ILE A 171       4.519   4.484   9.492  1.00  0.96           O  
ATOM   2551  CB  ILE A 171       4.912   7.662  10.159  1.00  0.96           C  
ATOM   2552  CG1 ILE A 171       4.091   8.943  10.302  1.00  0.96           C  
ATOM   2553  CG2 ILE A 171       5.210   7.396   8.692  1.00  0.96           C  
ATOM   2554  CD1 ILE A 171       2.820   8.919   9.589  1.00  0.96           C  
ATOM   2555  H   ILE A 171       4.308   7.335  12.684  1.00  0.96           H  
ATOM   2556  HA  ILE A 171       3.192   6.416  10.223  1.00  0.96           H  
ATOM   2557  HB  ILE A 171       5.846   7.804  10.714  1.00  0.96           H  
ATOM   2558 1HG1 ILE A 171       3.891   9.124  11.346  1.00  0.96           H  
ATOM   2559 2HG1 ILE A 171       4.657   9.752   9.915  1.00  0.96           H  
ATOM   2560 1HG2 ILE A 171       5.744   8.215   8.254  1.00  0.96           H  
ATOM   2561 2HG2 ILE A 171       5.809   6.507   8.624  1.00  0.96           H  
ATOM   2562 3HG2 ILE A 171       4.274   7.254   8.150  1.00  0.96           H  
ATOM   2563 1HD1 ILE A 171       2.307   9.865   9.734  1.00  0.96           H  
ATOM   2564 2HD1 ILE A 171       3.002   8.761   8.526  1.00  0.96           H  
ATOM   2565 3HD1 ILE A 171       2.221   8.129   9.979  1.00  0.96           H  
ATOM   2566  N   LYS A 172       5.923   4.840  11.205  1.00  1.05           N  
ATOM   2567  CA  LYS A 172       6.653   3.620  10.896  1.00  1.05           C  
ATOM   2568  C   LYS A 172       5.739   2.401  10.918  1.00  1.05           C  
ATOM   2569  O   LYS A 172       5.860   1.528  10.056  1.00  1.05           O  
ATOM   2570  CB  LYS A 172       7.826   3.409  11.853  1.00  1.05           C  
ATOM   2571  CG  LYS A 172       9.013   4.360  11.644  1.00  1.05           C  
ATOM   2572  CD  LYS A 172      10.215   3.905  12.469  1.00  1.05           C  
ATOM   2573  CE  LYS A 172       9.922   4.043  13.951  1.00  1.05           C  
ATOM   2574  NZ  LYS A 172      11.096   3.724  14.815  1.00  1.05           N  
ATOM   2575  H   LYS A 172       6.209   5.433  11.986  1.00  1.05           H  
ATOM   2576  HA  LYS A 172       7.056   3.713   9.889  1.00  1.05           H  
ATOM   2577 1HB  LYS A 172       7.472   3.549  12.881  1.00  1.05           H  
ATOM   2578 2HB  LYS A 172       8.187   2.387  11.769  1.00  1.05           H  
ATOM   2579 1HG  LYS A 172       9.285   4.377  10.588  1.00  1.05           H  
ATOM   2580 2HG  LYS A 172       8.733   5.367  11.944  1.00  1.05           H  
ATOM   2581 1HD  LYS A 172      10.445   2.865  12.243  1.00  1.05           H  
ATOM   2582 2HD  LYS A 172      11.081   4.518  12.220  1.00  1.05           H  
ATOM   2583 1HE  LYS A 172       9.615   5.051  14.150  1.00  1.05           H  
ATOM   2584 2HE  LYS A 172       9.103   3.374  14.216  1.00  1.05           H  
ATOM   2585 1HZ  LYS A 172      10.782   3.865  15.788  1.00  1.05           H  
ATOM   2586 2HZ  LYS A 172      11.389   2.773  14.681  1.00  1.05           H  
ATOM   2587 3HZ  LYS A 172      11.858   4.344  14.614  1.00  1.05           H  
ATOM   2588  N   LEU A 173       4.789   2.336  11.855  1.00  1.16           N  
ATOM   2589  CA  LEU A 173       3.927   1.165  11.858  1.00  1.16           C  
ATOM   2590  C   LEU A 173       3.059   1.182  10.589  1.00  1.16           C  
ATOM   2591  O   LEU A 173       2.855   0.145   9.953  1.00  1.16           O  
ATOM   2592  CB  LEU A 173       3.080   1.078  13.121  1.00  1.16           C  
ATOM   2593  CG  LEU A 173       2.330  -0.253  13.236  1.00  1.16           C  
ATOM   2594  CD1 LEU A 173       3.373  -1.369  13.206  1.00  1.16           C  
ATOM   2595  CD2 LEU A 173       1.526  -0.339  14.538  1.00  1.16           C  
ATOM   2596  H   LEU A 173       4.704   3.060  12.573  1.00  1.16           H  
ATOM   2597  HA  LEU A 173       4.556   0.279  11.826  1.00  1.16           H  
ATOM   2598 1HB  LEU A 173       3.720   1.209  13.991  1.00  1.16           H  
ATOM   2599 2HB  LEU A 173       2.365   1.882  13.085  1.00  1.16           H  
ATOM   2600  HG  LEU A 173       1.673  -0.367  12.388  1.00  1.16           H  
ATOM   2601 1HD1 LEU A 173       2.888  -2.336  13.272  1.00  1.16           H  
ATOM   2602 2HD1 LEU A 173       3.940  -1.315  12.277  1.00  1.16           H  
ATOM   2603 3HD1 LEU A 173       4.049  -1.251  14.050  1.00  1.16           H  
ATOM   2604 1HD2 LEU A 173       1.028  -1.307  14.586  1.00  1.16           H  
ATOM   2605 2HD2 LEU A 173       2.199  -0.234  15.389  1.00  1.16           H  
ATOM   2606 3HD2 LEU A 173       0.787   0.430  14.574  1.00  1.16           H  
ATOM   2607  N   LEU A 174       2.593   2.370  10.182  1.00  1.31           N  
ATOM   2608  CA  LEU A 174       1.807   2.511   8.952  1.00  1.31           C  
ATOM   2609  C   LEU A 174       2.634   2.104   7.729  1.00  1.31           C  
ATOM   2610  O   LEU A 174       2.084   1.603   6.750  1.00  1.31           O  
ATOM   2611  CB  LEU A 174       1.303   3.965   8.782  1.00  1.31           C  
ATOM   2612  CG  LEU A 174       0.186   4.442   9.757  1.00  1.31           C  
ATOM   2613  CD1 LEU A 174       0.018   5.944   9.685  1.00  1.31           C  
ATOM   2614  CD2 LEU A 174      -1.118   3.811   9.330  1.00  1.31           C  
ATOM   2615  H   LEU A 174       2.781   3.203  10.746  1.00  1.31           H  
ATOM   2616  HA  LEU A 174       0.946   1.848   9.016  1.00  1.31           H  
ATOM   2617 1HB  LEU A 174       2.141   4.635   8.896  1.00  1.31           H  
ATOM   2618 2HB  LEU A 174       0.923   4.074   7.768  1.00  1.31           H  
ATOM   2619  HG  LEU A 174       0.442   4.156  10.778  1.00  1.31           H  
ATOM   2620 1HD1 LEU A 174      -0.773   6.253  10.365  1.00  1.31           H  
ATOM   2621 2HD1 LEU A 174       0.931   6.398   9.977  1.00  1.31           H  
ATOM   2622 3HD1 LEU A 174      -0.229   6.236   8.671  1.00  1.31           H  
ATOM   2623 1HD2 LEU A 174      -1.919   4.124   9.998  1.00  1.31           H  
ATOM   2624 2HD2 LEU A 174      -1.348   4.125   8.316  1.00  1.31           H  
ATOM   2625 3HD2 LEU A 174      -1.015   2.743   9.351  1.00  1.31           H  
ATOM   2626  N   LEU A 175       3.961   2.295   7.781  1.00  1.51           N  
ATOM   2627  CA  LEU A 175       4.794   1.954   6.635  1.00  1.51           C  
ATOM   2628  C   LEU A 175       5.072   0.445   6.601  1.00  1.51           C  
ATOM   2629  O   LEU A 175       5.242  -0.140   5.530  1.00  1.51           O  
ATOM   2630  CB  LEU A 175       6.155   2.658   6.697  1.00  1.51           C  
ATOM   2631  CG  LEU A 175       6.140   4.205   6.767  1.00  1.51           C  
ATOM   2632  CD1 LEU A 175       7.567   4.758   6.649  1.00  1.51           C  
ATOM   2633  CD2 LEU A 175       5.142   4.769   5.821  1.00  1.51           C  
ATOM   2634  H   LEU A 175       4.369   2.741   8.602  1.00  1.51           H  
ATOM   2635  HA  LEU A 175       4.278   2.230   5.730  1.00  1.51           H  
ATOM   2636 1HB  LEU A 175       6.672   2.304   7.587  1.00  1.51           H  
ATOM   2637 2HB  LEU A 175       6.730   2.365   5.829  1.00  1.51           H  
ATOM   2638  HG  LEU A 175       5.850   4.468   7.708  1.00  1.51           H  
ATOM   2639 1HD1 LEU A 175       7.542   5.836   6.777  1.00  1.51           H  
ATOM   2640 2HD1 LEU A 175       8.191   4.318   7.426  1.00  1.51           H  
ATOM   2641 3HD1 LEU A 175       7.980   4.525   5.683  1.00  1.51           H  
ATOM   2642 1HD2 LEU A 175       5.108   5.848   5.929  1.00  1.51           H  
ATOM   2643 2HD2 LEU A 175       5.377   4.524   4.821  1.00  1.51           H  
ATOM   2644 3HD2 LEU A 175       4.178   4.351   6.076  1.00  1.51           H  
ATOM   2645  N   LYS A 176       5.117  -0.186   7.780  1.00  1.73           N  
ATOM   2646  CA  LYS A 176       5.395  -1.619   7.878  1.00  1.73           C  
ATOM   2647  C   LYS A 176       4.187  -2.527   7.634  1.00  1.73           C  
ATOM   2648  O   LYS A 176       4.347  -3.637   7.121  1.00  1.73           O  
ATOM   2649  CB  LYS A 176       5.978  -1.952   9.249  1.00  1.73           C  
ATOM   2650  CG  LYS A 176       7.384  -1.426   9.477  1.00  1.73           C  
ATOM   2651  CD  LYS A 176       7.891  -1.793  10.851  1.00  1.73           C  
ATOM   2652  CE  LYS A 176       9.303  -1.280  11.071  1.00  1.73           C  
ATOM   2653  NZ  LYS A 176       9.818  -1.646  12.419  1.00  1.73           N  
ATOM   2654  H   LYS A 176       4.997   0.356   8.635  1.00  1.73           H  
ATOM   2655  HA  LYS A 176       6.142  -1.861   7.123  1.00  1.73           H  
ATOM   2656 1HB  LYS A 176       5.334  -1.519  10.019  1.00  1.73           H  
ATOM   2657 2HB  LYS A 176       5.982  -3.029   9.392  1.00  1.73           H  
ATOM   2658 1HG  LYS A 176       8.051  -1.855   8.730  1.00  1.73           H  
ATOM   2659 2HG  LYS A 176       7.393  -0.345   9.365  1.00  1.73           H  
ATOM   2660 1HD  LYS A 176       7.232  -1.351  11.603  1.00  1.73           H  
ATOM   2661 2HD  LYS A 176       7.880  -2.875  10.971  1.00  1.73           H  
ATOM   2662 1HE  LYS A 176       9.959  -1.705  10.312  1.00  1.73           H  
ATOM   2663 2HE  LYS A 176       9.306  -0.193  10.973  1.00  1.73           H  
ATOM   2664 1HZ  LYS A 176      10.756  -1.291  12.530  1.00  1.73           H  
ATOM   2665 2HZ  LYS A 176       9.219  -1.248  13.127  1.00  1.73           H  
ATOM   2666 3HZ  LYS A 176       9.827  -2.652  12.513  1.00  1.73           H  
ATOM   2667  N   LEU A 177       2.988  -2.085   8.012  1.00  1.94           N  
ATOM   2668  CA  LEU A 177       1.806  -2.935   7.876  1.00  1.94           C  
ATOM   2669  C   LEU A 177       1.031  -2.733   6.577  1.00  1.94           C  
ATOM   2670  O   LEU A 177       0.977  -1.642   6.017  1.00  1.94           O  
ATOM   2671  CB  LEU A 177       0.861  -2.738   9.067  1.00  1.94           C  
ATOM   2672  CG  LEU A 177       1.462  -3.072  10.429  1.00  1.94           C  
ATOM   2673  CD1 LEU A 177       0.425  -2.818  11.500  1.00  1.94           C  
ATOM   2674  CD2 LEU A 177       1.932  -4.511  10.437  1.00  1.94           C  
ATOM   2675  H   LEU A 177       2.904  -1.167   8.451  1.00  1.94           H  
ATOM   2676  HA  LEU A 177       2.142  -3.970   7.895  1.00  1.94           H  
ATOM   2677 1HB  LEU A 177       0.559  -1.685   9.096  1.00  1.94           H  
ATOM   2678 2HB  LEU A 177      -0.026  -3.349   8.926  1.00  1.94           H  
ATOM   2679  HG  LEU A 177       2.313  -2.417  10.619  1.00  1.94           H  
ATOM   2680 1HD1 LEU A 177       0.835  -3.043  12.476  1.00  1.94           H  
ATOM   2681 2HD1 LEU A 177       0.128  -1.786  11.468  1.00  1.94           H  
ATOM   2682 3HD1 LEU A 177      -0.443  -3.449  11.324  1.00  1.94           H  
ATOM   2683 1HD2 LEU A 177       2.368  -4.742  11.409  1.00  1.94           H  
ATOM   2684 2HD2 LEU A 177       1.088  -5.174  10.249  1.00  1.94           H  
ATOM   2685 3HD2 LEU A 177       2.685  -4.650   9.658  1.00  1.94           H  
ATOM   2686  N   ASP A 178       0.348  -3.792   6.145  1.00  2.09           N  
ATOM   2687  CA  ASP A 178      -0.490  -3.751   4.945  1.00  2.09           C  
ATOM   2688  C   ASP A 178      -1.873  -3.146   5.171  1.00  2.09           C  
ATOM   2689  O   ASP A 178      -2.617  -2.927   4.213  1.00  2.09           O  
ATOM   2690  CB  ASP A 178      -0.700  -5.161   4.391  1.00  2.09           C  
ATOM   2691  CG  ASP A 178       0.541  -5.798   3.773  1.00  2.09           C  
ATOM   2692  OD1 ASP A 178       1.428  -5.096   3.334  1.00  2.09           O  
ATOM   2693  OD2 ASP A 178       0.594  -7.000   3.712  1.00  2.09           O  
ATOM   2694  H   ASP A 178       0.433  -4.663   6.650  1.00  2.09           H  
ATOM   2695  HA  ASP A 178       0.025  -3.150   4.196  1.00  2.09           H  
ATOM   2696 1HB  ASP A 178      -1.059  -5.808   5.191  1.00  2.09           H  
ATOM   2697 2HB  ASP A 178      -1.484  -5.130   3.633  1.00  2.09           H  
ATOM   2698  N   ASP A 179      -2.240  -2.912   6.428  1.00  2.12           N  
ATOM   2699  CA  ASP A 179      -3.571  -2.398   6.730  1.00  2.12           C  
ATOM   2700  C   ASP A 179      -3.585  -1.163   7.648  1.00  2.12           C  
ATOM   2701  O   ASP A 179      -3.644  -1.292   8.883  1.00  2.12           O  
ATOM   2702  CB  ASP A 179      -4.411  -3.514   7.338  1.00  2.12           C  
ATOM   2703  CG  ASP A 179      -5.863  -3.126   7.648  1.00  2.12           C  
ATOM   2704  OD1 ASP A 179      -6.164  -1.949   7.846  1.00  2.12           O  
ATOM   2705  OD2 ASP A 179      -6.689  -4.036   7.710  1.00  2.12           O  
ATOM   2706  H   ASP A 179      -1.584  -3.093   7.172  1.00  2.12           H  
ATOM   2707  HA  ASP A 179      -4.054  -2.150   5.790  1.00  2.12           H  
ATOM   2708 1HB  ASP A 179      -4.421  -4.366   6.653  1.00  2.12           H  
ATOM   2709 2HB  ASP A 179      -3.943  -3.850   8.265  1.00  2.12           H  
ATOM   2710  N   PRO A 180      -3.549   0.052   7.068  1.00  2.03           N  
ATOM   2711  CA  PRO A 180      -3.581   1.328   7.744  1.00  2.03           C  
ATOM   2712  C   PRO A 180      -4.831   1.532   8.601  1.00  2.03           C  
ATOM   2713  O   PRO A 180      -4.825   2.353   9.507  1.00  2.03           O  
ATOM   2714  CB  PRO A 180      -3.564   2.334   6.580  1.00  2.03           C  
ATOM   2715  CG  PRO A 180      -2.915   1.601   5.448  1.00  2.03           C  
ATOM   2716  CD  PRO A 180      -3.382   0.175   5.600  1.00  2.03           C  
ATOM   2717  HA  PRO A 180      -2.672   1.422   8.346  1.00  2.03           H  
ATOM   2718 1HB  PRO A 180      -4.594   2.647   6.346  1.00  2.03           H  
ATOM   2719 2HB  PRO A 180      -3.019   3.239   6.869  1.00  2.03           H  
ATOM   2720 1HG  PRO A 180      -3.213   2.048   4.487  1.00  2.03           H  
ATOM   2721 2HG  PRO A 180      -1.817   1.693   5.514  1.00  2.03           H  
ATOM   2722 1HD  PRO A 180      -4.339   0.018   5.079  1.00  2.03           H  
ATOM   2723 2HD  PRO A 180      -2.587  -0.469   5.226  1.00  2.03           H  
ATOM   2724  N   GLU A 181      -5.930   0.814   8.345  1.00  1.85           N  
ATOM   2725  CA  GLU A 181      -7.114   1.096   9.151  1.00  1.85           C  
ATOM   2726  C   GLU A 181      -6.920   0.506  10.521  1.00  1.85           C  
ATOM   2727  O   GLU A 181      -7.155   1.157  11.545  1.00  1.85           O  
ATOM   2728  CB  GLU A 181      -8.394   0.535   8.532  1.00  1.85           C  
ATOM   2729  CG  GLU A 181      -9.648   0.900   9.336  1.00  1.85           C  
ATOM   2730  CD  GLU A 181     -10.960   0.384   8.767  1.00  1.85           C  
ATOM   2731  OE1 GLU A 181     -10.954  -0.296   7.772  1.00  1.85           O  
ATOM   2732  OE2 GLU A 181     -11.979   0.699   9.347  1.00  1.85           O  
ATOM   2733  H   GLU A 181      -5.951   0.038   7.677  1.00  1.85           H  
ATOM   2734  HA  GLU A 181      -7.223   2.176   9.255  1.00  1.85           H  
ATOM   2735 1HB  GLU A 181      -8.509   0.916   7.518  1.00  1.85           H  
ATOM   2736 2HB  GLU A 181      -8.327  -0.553   8.473  1.00  1.85           H  
ATOM   2737 1HG  GLU A 181      -9.518   0.489  10.335  1.00  1.85           H  
ATOM   2738 2HG  GLU A 181      -9.700   1.986   9.429  1.00  1.85           H  
ATOM   2739  N   LYS A 182      -6.464  -0.740  10.541  1.00  1.65           N  
ATOM   2740  CA  LYS A 182      -6.251  -1.415  11.808  1.00  1.65           C  
ATOM   2741  C   LYS A 182      -5.134  -0.720  12.561  1.00  1.65           C  
ATOM   2742  O   LYS A 182      -5.187  -0.596  13.787  1.00  1.65           O  
ATOM   2743  CB  LYS A 182      -5.929  -2.882  11.585  1.00  1.65           C  
ATOM   2744  CG  LYS A 182      -7.115  -3.680  11.074  1.00  1.65           C  
ATOM   2745  CD  LYS A 182      -6.765  -5.140  10.859  1.00  1.65           C  
ATOM   2746  CE  LYS A 182      -7.947  -5.900  10.282  1.00  1.65           C  
ATOM   2747  NZ  LYS A 182      -8.310  -5.371   8.930  1.00  1.65           N  
ATOM   2748  H   LYS A 182      -6.288  -1.223   9.646  1.00  1.65           H  
ATOM   2749  HA  LYS A 182      -7.162  -1.342  12.399  1.00  1.65           H  
ATOM   2750 1HB  LYS A 182      -5.129  -2.965  10.844  1.00  1.65           H  
ATOM   2751 2HB  LYS A 182      -5.577  -3.330  12.510  1.00  1.65           H  
ATOM   2752 1HG  LYS A 182      -7.935  -3.608  11.786  1.00  1.65           H  
ATOM   2753 2HG  LYS A 182      -7.446  -3.251  10.124  1.00  1.65           H  
ATOM   2754 1HD  LYS A 182      -5.931  -5.204  10.155  1.00  1.65           H  
ATOM   2755 2HD  LYS A 182      -6.465  -5.595  11.802  1.00  1.65           H  
ATOM   2756 1HE  LYS A 182      -7.685  -6.952  10.191  1.00  1.65           H  
ATOM   2757 2HE  LYS A 182      -8.807  -5.803  10.944  1.00  1.65           H  
ATOM   2758 1HZ  LYS A 182      -9.080  -5.874   8.543  1.00  1.65           H  
ATOM   2759 2HZ  LYS A 182      -8.546  -4.389   8.990  1.00  1.65           H  
ATOM   2760 3HZ  LYS A 182      -7.502  -5.439   8.293  1.00  1.65           H  
ATOM   2761  N   THR A 183      -4.142  -0.219  11.819  1.00  1.48           N  
ATOM   2762  CA  THR A 183      -3.018   0.471  12.425  1.00  1.48           C  
ATOM   2763  C   THR A 183      -3.508   1.728  13.159  1.00  1.48           C  
ATOM   2764  O   THR A 183      -3.161   1.962  14.320  1.00  1.48           O  
ATOM   2765  CB  THR A 183      -2.018   0.878  11.351  1.00  1.48           C  
ATOM   2766  OG1 THR A 183      -1.562  -0.278  10.647  1.00  1.48           O  
ATOM   2767  CG2 THR A 183      -0.849   1.535  11.994  1.00  1.48           C  
ATOM   2768  H   THR A 183      -4.147  -0.370  10.807  1.00  1.48           H  
ATOM   2769  HA  THR A 183      -2.538  -0.192  13.144  1.00  1.48           H  
ATOM   2770  HB  THR A 183      -2.490   1.553  10.660  1.00  1.48           H  
ATOM   2771  HG1 THR A 183      -2.323  -0.712  10.195  1.00  1.48           H  
ATOM   2772 1HG2 THR A 183      -0.119   1.813  11.256  1.00  1.48           H  
ATOM   2773 2HG2 THR A 183      -1.189   2.420  12.523  1.00  1.48           H  
ATOM   2774 3HG2 THR A 183      -0.408   0.845  12.681  1.00  1.48           H  
ATOM   2775  N   ILE A 184      -4.372   2.508  12.503  1.00  1.37           N  
ATOM   2776  CA  ILE A 184      -4.924   3.711  13.114  1.00  1.37           C  
ATOM   2777  C   ILE A 184      -5.728   3.351  14.353  1.00  1.37           C  
ATOM   2778  O   ILE A 184      -5.564   3.968  15.415  1.00  1.37           O  
ATOM   2779  CB  ILE A 184      -5.827   4.453  12.112  1.00  1.37           C  
ATOM   2780  CG1 ILE A 184      -4.979   5.026  10.977  1.00  1.37           C  
ATOM   2781  CG2 ILE A 184      -6.641   5.555  12.818  1.00  1.37           C  
ATOM   2782  CD1 ILE A 184      -5.800   5.483   9.806  1.00  1.37           C  
ATOM   2783  H   ILE A 184      -4.632   2.284  11.540  1.00  1.37           H  
ATOM   2784  HA  ILE A 184      -4.103   4.366  13.407  1.00  1.37           H  
ATOM   2785  HB  ILE A 184      -6.518   3.736  11.660  1.00  1.37           H  
ATOM   2786 1HG1 ILE A 184      -4.423   5.859  11.332  1.00  1.37           H  
ATOM   2787 2HG1 ILE A 184      -4.280   4.282  10.659  1.00  1.37           H  
ATOM   2788 1HG2 ILE A 184      -7.286   6.057  12.091  1.00  1.37           H  
ATOM   2789 2HG2 ILE A 184      -7.257   5.110  13.596  1.00  1.37           H  
ATOM   2790 3HG2 ILE A 184      -5.978   6.275  13.261  1.00  1.37           H  
ATOM   2791 1HD1 ILE A 184      -5.155   5.857   9.037  1.00  1.37           H  
ATOM   2792 2HD1 ILE A 184      -6.366   4.638   9.413  1.00  1.37           H  
ATOM   2793 3HD1 ILE A 184      -6.483   6.264  10.127  1.00  1.37           H  
ATOM   2794  N   LYS A 185      -6.575   2.326  14.235  1.00  1.32           N  
ATOM   2795  CA  LYS A 185      -7.378   1.909  15.369  1.00  1.32           C  
ATOM   2796  C   LYS A 185      -6.498   1.477  16.536  1.00  1.32           C  
ATOM   2797  O   LYS A 185      -6.816   1.771  17.690  1.00  1.32           O  
ATOM   2798  CB  LYS A 185      -8.330   0.784  14.957  1.00  1.32           C  
ATOM   2799  CG  LYS A 185      -9.482   1.246  14.051  1.00  1.32           C  
ATOM   2800  CD  LYS A 185     -10.379   0.086  13.627  1.00  1.32           C  
ATOM   2801  CE  LYS A 185     -11.549   0.579  12.772  1.00  1.32           C  
ATOM   2802  NZ  LYS A 185     -12.405  -0.546  12.281  1.00  1.32           N  
ATOM   2803  H   LYS A 185      -6.674   1.844  13.339  1.00  1.32           H  
ATOM   2804  HA  LYS A 185      -7.974   2.759  15.697  1.00  1.32           H  
ATOM   2805 1HB  LYS A 185      -7.769   0.019  14.422  1.00  1.32           H  
ATOM   2806 2HB  LYS A 185      -8.755   0.320  15.845  1.00  1.32           H  
ATOM   2807 1HG  LYS A 185     -10.083   1.986  14.577  1.00  1.32           H  
ATOM   2808 2HG  LYS A 185      -9.067   1.713  13.157  1.00  1.32           H  
ATOM   2809 1HD  LYS A 185      -9.790  -0.623  13.040  1.00  1.32           H  
ATOM   2810 2HD  LYS A 185     -10.764  -0.424  14.508  1.00  1.32           H  
ATOM   2811 1HE  LYS A 185     -12.162   1.251  13.368  1.00  1.32           H  
ATOM   2812 2HE  LYS A 185     -11.161   1.127  11.919  1.00  1.32           H  
ATOM   2813 1HZ  LYS A 185     -13.162  -0.168  11.719  1.00  1.32           H  
ATOM   2814 2HZ  LYS A 185     -11.848  -1.169  11.711  1.00  1.32           H  
ATOM   2815 3HZ  LYS A 185     -12.785  -1.053  13.063  1.00  1.32           H  
ATOM   2816  N   ALA A 186      -5.378   0.806  16.248  1.00  1.34           N  
ATOM   2817  CA  ALA A 186      -4.472   0.388  17.304  1.00  1.34           C  
ATOM   2818  C   ALA A 186      -3.912   1.589  18.055  1.00  1.34           C  
ATOM   2819  O   ALA A 186      -3.907   1.620  19.288  1.00  1.34           O  
ATOM   2820  CB  ALA A 186      -3.319  -0.418  16.718  1.00  1.34           C  
ATOM   2821  H   ALA A 186      -5.168   0.556  15.283  1.00  1.34           H  
ATOM   2822  HA  ALA A 186      -5.031  -0.229  18.005  1.00  1.34           H  
ATOM   2823 1HB  ALA A 186      -2.659  -0.743  17.518  1.00  1.34           H  
ATOM   2824 2HB  ALA A 186      -3.716  -1.285  16.192  1.00  1.34           H  
ATOM   2825 3HB  ALA A 186      -2.760   0.199  16.021  1.00  1.34           H  
ATOM   2826  N   PHE A 187      -3.532   2.635  17.324  1.00  1.40           N  
ATOM   2827  CA  PHE A 187      -2.938   3.799  17.974  1.00  1.40           C  
ATOM   2828  C   PHE A 187      -3.920   4.608  18.789  1.00  1.40           C  
ATOM   2829  O   PHE A 187      -3.543   5.244  19.775  1.00  1.40           O  
ATOM   2830  CB  PHE A 187      -2.223   4.681  16.977  1.00  1.40           C  
ATOM   2831  CG  PHE A 187      -0.961   4.082  16.596  1.00  1.40           C  
ATOM   2832  CD1 PHE A 187      -0.732   3.671  15.328  1.00  1.40           C  
ATOM   2833  CD2 PHE A 187       0.022   3.890  17.559  1.00  1.40           C  
ATOM   2834  CE1 PHE A 187       0.452   3.100  15.001  1.00  1.40           C  
ATOM   2835  CE2 PHE A 187       1.217   3.308  17.235  1.00  1.40           C  
ATOM   2836  CZ  PHE A 187       1.435   2.912  15.956  1.00  1.40           C  
ATOM   2837  H   PHE A 187      -3.588   2.583  16.304  1.00  1.40           H  
ATOM   2838  HA  PHE A 187      -2.178   3.431  18.662  1.00  1.40           H  
ATOM   2839 1HB  PHE A 187      -2.840   4.803  16.080  1.00  1.40           H  
ATOM   2840 2HB  PHE A 187      -2.036   5.666  17.401  1.00  1.40           H  
ATOM   2841  HD1 PHE A 187      -1.504   3.815  14.572  1.00  1.40           H  
ATOM   2842  HD2 PHE A 187      -0.169   4.213  18.584  1.00  1.40           H  
ATOM   2843  HE1 PHE A 187       0.625   2.797  13.985  1.00  1.40           H  
ATOM   2844  HE2 PHE A 187       1.985   3.165  17.993  1.00  1.40           H  
ATOM   2845  HZ  PHE A 187       2.383   2.455  15.685  1.00  1.40           H  
ATOM   2846  N   ASN A 188      -5.185   4.548  18.421  1.00  1.50           N  
ATOM   2847  CA  ASN A 188      -6.198   5.270  19.160  1.00  1.50           C  
ATOM   2848  C   ASN A 188      -6.846   4.371  20.217  1.00  1.50           C  
ATOM   2849  O   ASN A 188      -7.835   4.757  20.848  1.00  1.50           O  
ATOM   2850  CB  ASN A 188      -7.253   5.802  18.225  1.00  1.50           C  
ATOM   2851  CG  ASN A 188      -6.796   6.912  17.315  1.00  1.50           C  
ATOM   2852  OD1 ASN A 188      -6.027   7.845  17.640  1.00  1.50           O  
ATOM   2853  ND2 ASN A 188      -7.298   6.823  16.142  1.00  1.50           N  
ATOM   2854  H   ASN A 188      -5.440   4.027  17.578  1.00  1.50           H  
ATOM   2855  HA  ASN A 188      -5.728   6.103  19.680  1.00  1.50           H  
ATOM   2856 1HB  ASN A 188      -7.605   4.974  17.600  1.00  1.50           H  
ATOM   2857 2HB  ASN A 188      -8.104   6.152  18.805  1.00  1.50           H  
ATOM   2858 1HD2 ASN A 188      -7.092   7.512  15.454  1.00  1.50           H  
ATOM   2859 2HD2 ASN A 188      -7.913   6.074  15.916  1.00  1.50           H  
ATOM   2860  N   GLY A 189      -6.295   3.173  20.427  1.00  1.62           N  
ATOM   2861  CA  GLY A 189      -6.835   2.244  21.400  1.00  1.62           C  
ATOM   2862  C   GLY A 189      -7.171   2.951  22.704  1.00  1.62           C  
ATOM   2863  O   GLY A 189      -6.477   2.782  23.709  1.00  1.62           O  
ATOM   2864  H   GLY A 189      -5.473   2.874  19.901  1.00  1.62           H  
ATOM   2865 1HA  GLY A 189      -7.728   1.771  20.992  1.00  1.62           H  
ATOM   2866 2HA  GLY A 189      -6.106   1.454  21.582  1.00  1.62           H  
ENDMDL

REMARK ID 693735 DOMAINID 684710 MODEL 4 4qt4-19sol-1
MODEL     4
ATOM      1  N   LYS A   1      -0.857  -1.731  -0.317  1.00  1.37           N  
ATOM      2  CA  LYS A   1       0.405  -1.556  -1.026  1.00  1.37           C  
ATOM      3  C   LYS A   1       0.698  -0.102  -1.388  1.00  1.37           C  
ATOM      4  O   LYS A   1       1.021   0.170  -2.545  1.00  1.37           O  
ATOM      5  CB  LYS A   1       0.402  -2.345  -2.333  1.00  1.37           C  
ATOM      6  CG  LYS A   1       0.264  -3.861  -2.282  1.00  1.37           C  
ATOM      7  CD  LYS A   1       1.514  -4.537  -1.738  1.00  1.37           C  
ATOM      8  CE  LYS A   1       1.423  -6.054  -1.903  1.00  1.37           C  
ATOM      9  NZ  LYS A   1       2.625  -6.746  -1.389  1.00  1.37           N  
ATOM     10 1H   LYS A   1      -0.797  -2.545   0.277  1.00  1.37           H  
ATOM     11 2H   LYS A   1      -1.059  -0.919   0.243  1.00  1.37           H  
ATOM     12 3H   LYS A   1      -1.598  -1.863  -0.991  1.00  1.37           H  
ATOM     13  HA  LYS A   1       1.213  -1.913  -0.386  1.00  1.37           H  
ATOM     14 1HB  LYS A   1      -0.372  -1.957  -2.998  1.00  1.37           H  
ATOM     15 2HB  LYS A   1       1.348  -2.182  -2.816  1.00  1.37           H  
ATOM     16 1HG  LYS A   1      -0.586  -4.127  -1.656  1.00  1.37           H  
ATOM     17 2HG  LYS A   1       0.079  -4.228  -3.294  1.00  1.37           H  
ATOM     18 1HD  LYS A   1       2.391  -4.176  -2.282  1.00  1.37           H  
ATOM     19 2HD  LYS A   1       1.637  -4.297  -0.683  1.00  1.37           H  
ATOM     20 1HE  LYS A   1       0.548  -6.420  -1.371  1.00  1.37           H  
ATOM     21 2HE  LYS A   1       1.315  -6.284  -2.965  1.00  1.37           H  
ATOM     22 1HZ  LYS A   1       2.539  -7.742  -1.523  1.00  1.37           H  
ATOM     23 2HZ  LYS A   1       3.472  -6.427  -1.889  1.00  1.37           H  
ATOM     24 3HZ  LYS A   1       2.743  -6.558  -0.415  1.00  1.37           H  
ATOM     25  N   LEU A   2       0.512   0.832  -0.452  1.00  1.14           N  
ATOM     26  CA  LEU A   2       0.812   2.244  -0.731  1.00  1.14           C  
ATOM     27  C   LEU A   2       2.027   2.744   0.030  1.00  1.14           C  
ATOM     28  O   LEU A   2       2.136   2.504   1.232  1.00  1.14           O  
ATOM     29  CB  LEU A   2      -0.348   3.163  -0.372  1.00  1.14           C  
ATOM     30  CG  LEU A   2      -1.442   3.388  -1.403  1.00  1.14           C  
ATOM     31  CD1 LEU A   2      -2.194   2.104  -1.701  1.00  1.14           C  
ATOM     32  CD2 LEU A   2      -2.380   4.449  -0.852  1.00  1.14           C  
ATOM     33  H   LEU A   2       0.229   0.587   0.482  1.00  1.14           H  
ATOM     34  HA  LEU A   2       1.007   2.344  -1.789  1.00  1.14           H  
ATOM     35 1HB  LEU A   2      -0.810   2.822   0.552  1.00  1.14           H  
ATOM     36 2HB  LEU A   2       0.087   4.139  -0.199  1.00  1.14           H  
ATOM     37  HG  LEU A   2      -0.999   3.746  -2.322  1.00  1.14           H  
ATOM     38 1HD1 LEU A   2      -2.971   2.308  -2.440  1.00  1.14           H  
ATOM     39 2HD1 LEU A   2      -1.515   1.369  -2.102  1.00  1.14           H  
ATOM     40 3HD1 LEU A   2      -2.651   1.729  -0.787  1.00  1.14           H  
ATOM     41 1HD2 LEU A   2      -3.169   4.657  -1.573  1.00  1.14           H  
ATOM     42 2HD2 LEU A   2      -2.827   4.094   0.080  1.00  1.14           H  
ATOM     43 3HD2 LEU A   2      -1.827   5.359  -0.652  1.00  1.14           H  
ATOM     44  N   LEU A   3       2.910   3.466  -0.657  1.00  0.95           N  
ATOM     45  CA  LEU A   3       4.076   4.043   0.012  1.00  0.95           C  
ATOM     46  C   LEU A   3       4.156   5.533  -0.206  1.00  0.95           C  
ATOM     47  O   LEU A   3       3.697   6.045  -1.230  1.00  0.95           O  
ATOM     48  CB  LEU A   3       5.389   3.397  -0.456  1.00  0.95           C  
ATOM     49  CG  LEU A   3       5.479   1.905  -0.182  1.00  0.95           C  
ATOM     50  CD1 LEU A   3       5.137   1.173  -1.473  1.00  0.95           C  
ATOM     51  CD2 LEU A   3       6.855   1.543   0.390  1.00  0.95           C  
ATOM     52  H   LEU A   3       2.760   3.597  -1.658  1.00  0.95           H  
ATOM     53  HA  LEU A   3       3.981   3.885   1.081  1.00  0.95           H  
ATOM     54 1HB  LEU A   3       5.497   3.555  -1.527  1.00  0.95           H  
ATOM     55 2HB  LEU A   3       6.221   3.887   0.057  1.00  0.95           H  
ATOM     56  HG  LEU A   3       4.726   1.631   0.550  1.00  0.95           H  
ATOM     57 1HD1 LEU A   3       5.158   0.098  -1.302  1.00  0.95           H  
ATOM     58 2HD1 LEU A   3       4.140   1.471  -1.802  1.00  0.95           H  
ATOM     59 3HD1 LEU A   3       5.864   1.428  -2.244  1.00  0.95           H  
ATOM     60 1HD2 LEU A   3       6.895   0.471   0.592  1.00  0.95           H  
ATOM     61 2HD2 LEU A   3       7.633   1.794  -0.305  1.00  0.95           H  
ATOM     62 3HD2 LEU A   3       7.008   2.097   1.323  1.00  0.95           H  
ATOM     63  N   LEU A   4       4.720   6.216   0.776  1.00  0.82           N  
ATOM     64  CA  LEU A   4       4.920   7.658   0.716  1.00  0.82           C  
ATOM     65  C   LEU A   4       6.374   7.985   0.973  1.00  0.82           C  
ATOM     66  O   LEU A   4       6.916   7.600   2.009  1.00  0.82           O  
ATOM     67  CB  LEU A   4       3.999   8.362   1.740  1.00  0.82           C  
ATOM     68  CG  LEU A   4       4.127   9.887   1.918  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       3.798  10.593   0.651  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       3.147  10.366   3.015  1.00  0.82           C  
ATOM     71  H   LEU A   4       5.061   5.693   1.587  1.00  0.82           H  
ATOM     72  HA  LEU A   4       4.660   8.008  -0.280  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       2.992   8.189   1.441  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       4.150   7.900   2.716  1.00  0.82           H  
ATOM     75  HG  LEU A   4       5.135  10.121   2.191  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       3.908  11.648   0.831  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       4.483  10.280  -0.134  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       2.776  10.373   0.357  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       3.243  11.447   3.148  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       2.122  10.130   2.721  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       3.368   9.873   3.939  1.00  0.82           H  
ATOM     82  N   VAL A   5       7.002   8.651   0.012  1.00  0.73           N  
ATOM     83  CA  VAL A   5       8.400   9.023   0.138  1.00  0.73           C  
ATOM     84  C   VAL A   5       8.464  10.536   0.210  1.00  0.73           C  
ATOM     85  O   VAL A   5       8.011  11.221  -0.713  1.00  0.73           O  
ATOM     86  CB  VAL A   5       9.228   8.515  -1.050  1.00  0.73           C  
ATOM     87  CG1 VAL A   5      10.674   8.914  -0.878  1.00  0.73           C  
ATOM     88  CG2 VAL A   5       9.071   6.989  -1.168  1.00  0.73           C  
ATOM     89  H   VAL A   5       6.480   8.913  -0.823  1.00  0.73           H  
ATOM     90  HA  VAL A   5       8.799   8.597   1.047  1.00  0.73           H  
ATOM     91  HB  VAL A   5       8.895   8.986  -1.916  1.00  0.73           H  
ATOM     92 1HG1 VAL A   5      11.250   8.570  -1.735  1.00  0.73           H  
ATOM     93 2HG1 VAL A   5      10.749   9.999  -0.804  1.00  0.73           H  
ATOM     94 3HG1 VAL A   5      11.070   8.460   0.035  1.00  0.73           H  
ATOM     95 1HG2 VAL A   5       9.648   6.628  -2.003  1.00  0.73           H  
ATOM     96 2HG2 VAL A   5       9.422   6.512  -0.269  1.00  0.73           H  
ATOM     97 3HG2 VAL A   5       8.018   6.742  -1.320  1.00  0.73           H  
ATOM     98  N   VAL A   6       9.007  11.046   1.306  1.00  0.70           N  
ATOM     99  CA  VAL A   6       9.019  12.477   1.540  1.00  0.70           C  
ATOM    100  C   VAL A   6      10.406  13.087   1.583  1.00  0.70           C  
ATOM    101  O   VAL A   6      11.256  12.674   2.378  1.00  0.70           O  
ATOM    102  CB  VAL A   6       8.347  12.769   2.884  1.00  0.70           C  
ATOM    103  CG1 VAL A   6       8.370  14.274   3.156  1.00  0.70           C  
ATOM    104  CG2 VAL A   6       6.964  12.171   2.880  1.00  0.70           C  
ATOM    105  H   VAL A   6       9.373  10.407   2.010  1.00  0.70           H  
ATOM    106  HA  VAL A   6       8.450  12.953   0.749  1.00  0.70           H  
ATOM    107  HB  VAL A   6       8.927  12.302   3.672  1.00  0.70           H  
ATOM    108 1HG1 VAL A   6       7.937  14.486   4.106  1.00  0.70           H  
ATOM    109 2HG1 VAL A   6       9.395  14.628   3.159  1.00  0.70           H  
ATOM    110 3HG1 VAL A   6       7.811  14.789   2.373  1.00  0.70           H  
ATOM    111 1HG2 VAL A   6       6.491  12.325   3.829  1.00  0.70           H  
ATOM    112 2HG2 VAL A   6       6.365  12.618   2.096  1.00  0.70           H  
ATOM    113 3HG2 VAL A   6       7.064  11.105   2.705  1.00  0.70           H  
ATOM    114  N   GLY A   7      10.634  14.087   0.749  1.00  0.70           N  
ATOM    115  CA  GLY A   7      11.913  14.758   0.804  1.00  0.70           C  
ATOM    116  C   GLY A   7      11.785  15.830   1.869  1.00  0.70           C  
ATOM    117  O   GLY A   7      10.791  16.557   1.900  1.00  0.70           O  
ATOM    118  H   GLY A   7       9.899  14.403   0.111  1.00  0.70           H  
ATOM    119 1HA  GLY A   7      12.712  14.062   1.050  1.00  0.70           H  
ATOM    120 2HA  GLY A   7      12.136  15.209  -0.165  1.00  0.70           H  
ATOM    121  N   THR A   8      12.784  15.959   2.727  1.00  0.73           N  
ATOM    122  CA  THR A   8      12.764  17.018   3.720  1.00  0.73           C  
ATOM    123  C   THR A   8      13.655  18.162   3.276  1.00  0.73           C  
ATOM    124  O   THR A   8      14.418  18.021   2.318  1.00  0.73           O  
ATOM    125  CB  THR A   8      13.180  16.490   5.100  1.00  0.73           C  
ATOM    126  OG1 THR A   8      14.529  16.008   5.050  1.00  0.73           O  
ATOM    127  CG2 THR A   8      12.275  15.370   5.509  1.00  0.73           C  
ATOM    128  H   THR A   8      13.551  15.288   2.722  1.00  0.73           H  
ATOM    129  HA  THR A   8      11.748  17.403   3.805  1.00  0.73           H  
ATOM    130  HB  THR A   8      13.115  17.289   5.824  1.00  0.73           H  
ATOM    131  HG1 THR A   8      14.574  15.258   4.416  1.00  0.73           H  
ATOM    132 1HG2 THR A   8      12.576  14.999   6.490  1.00  0.73           H  
ATOM    133 2HG2 THR A   8      11.249  15.726   5.551  1.00  0.73           H  
ATOM    134 3HG2 THR A   8      12.357  14.575   4.769  1.00  0.73           H  
ATOM    135  N   GLY A   9      13.557  19.282   3.976  1.00  0.78           N  
ATOM    136  CA  GLY A   9      14.335  20.459   3.644  1.00  0.78           C  
ATOM    137  C   GLY A   9      13.427  21.667   3.570  1.00  0.78           C  
ATOM    138  O   GLY A   9      12.205  21.538   3.636  1.00  0.78           O  
ATOM    139  H   GLY A   9      12.918  19.321   4.753  1.00  0.78           H  
ATOM    140 1HA  GLY A   9      15.111  20.621   4.393  1.00  0.78           H  
ATOM    141 2HA  GLY A   9      14.826  20.315   2.683  1.00  0.78           H  
ATOM    142  N   ASP A  10      14.029  22.840   3.472  1.00  0.83           N  
ATOM    143  CA  ASP A  10      13.280  24.086   3.424  1.00  0.83           C  
ATOM    144  C   ASP A  10      12.887  24.429   1.990  1.00  0.83           C  
ATOM    145  O   ASP A  10      13.750  24.610   1.136  1.00  0.83           O  
ATOM    146  CB  ASP A  10      14.130  25.217   3.978  1.00  0.83           C  
ATOM    147  CG  ASP A  10      14.458  25.093   5.472  1.00  0.83           C  
ATOM    148  OD1 ASP A  10      13.566  24.896   6.274  1.00  0.83           O  
ATOM    149  OD2 ASP A  10      15.611  25.191   5.801  1.00  0.83           O  
ATOM    150  H   ASP A  10      15.039  22.863   3.416  1.00  0.83           H  
ATOM    151  HA  ASP A  10      12.372  23.978   4.014  1.00  0.83           H  
ATOM    152 1HB  ASP A  10      15.065  25.264   3.428  1.00  0.83           H  
ATOM    153 2HB  ASP A  10      13.605  26.158   3.817  1.00  0.83           H  
ATOM    154  N   ALA A  11      11.593  24.463   1.701  1.00  0.89           N  
ATOM    155  CA  ALA A  11      11.162  24.750   0.336  1.00  0.89           C  
ATOM    156  C   ALA A  11      11.477  26.190  -0.077  1.00  0.89           C  
ATOM    157  O   ALA A  11      11.439  27.112   0.744  1.00  0.89           O  
ATOM    158  CB  ALA A  11       9.680  24.498   0.188  1.00  0.89           C  
ATOM    159  H   ALA A  11      10.879  24.283   2.415  1.00  0.89           H  
ATOM    160  HA  ALA A  11      11.702  24.079  -0.332  1.00  0.89           H  
ATOM    161 1HB  ALA A  11       9.369  24.681  -0.837  1.00  0.89           H  
ATOM    162 2HB  ALA A  11       9.466  23.467   0.457  1.00  0.89           H  
ATOM    163 3HB  ALA A  11       9.141  25.166   0.856  1.00  0.89           H  
ATOM    164  N   GLY A  12      11.737  26.383  -1.371  1.00  0.93           N  
ATOM    165  CA  GLY A  12      11.962  27.712  -1.937  1.00  0.93           C  
ATOM    166  C   GLY A  12      13.321  27.857  -2.616  1.00  0.93           C  
ATOM    167  O   GLY A  12      14.290  27.186  -2.264  1.00  0.93           O  
ATOM    168  H   GLY A  12      11.778  25.581  -1.983  1.00  0.93           H  
ATOM    169 1HA  GLY A  12      11.174  27.928  -2.660  1.00  0.93           H  
ATOM    170 2HA  GLY A  12      11.874  28.458  -1.149  1.00  0.93           H  
ATOM    171  N   GLU A  13      13.393  28.788  -3.570  1.00  0.94           N  
ATOM    172  CA  GLU A  13      14.610  29.060  -4.346  1.00  0.94           C  
ATOM    173  C   GLU A  13      15.751  29.553  -3.466  1.00  0.94           C  
ATOM    174  O   GLU A  13      16.925  29.339  -3.766  1.00  0.94           O  
ATOM    175  CB  GLU A  13      14.321  30.090  -5.439  1.00  0.94           C  
ATOM    176  CG  GLU A  13      13.406  29.587  -6.553  1.00  0.94           C  
ATOM    177  CD  GLU A  13      13.118  30.632  -7.611  1.00  0.94           C  
ATOM    178  OE1 GLU A  13      13.513  31.760  -7.433  1.00  0.94           O  
ATOM    179  OE2 GLU A  13      12.504  30.294  -8.596  1.00  0.94           O  
ATOM    180  H   GLU A  13      12.560  29.314  -3.792  1.00  0.94           H  
ATOM    181  HA  GLU A  13      14.927  28.131  -4.823  1.00  0.94           H  
ATOM    182 1HB  GLU A  13      13.856  30.970  -4.993  1.00  0.94           H  
ATOM    183 2HB  GLU A  13      15.259  30.411  -5.891  1.00  0.94           H  
ATOM    184 1HG  GLU A  13      13.874  28.725  -7.028  1.00  0.94           H  
ATOM    185 2HG  GLU A  13      12.467  29.257  -6.111  1.00  0.94           H  
ATOM    186  N   ASP A  14      15.391  30.175  -2.352  1.00  0.93           N  
ATOM    187  CA  ASP A  14      16.328  30.735  -1.387  1.00  0.93           C  
ATOM    188  C   ASP A  14      17.265  29.681  -0.801  1.00  0.93           C  
ATOM    189  O   ASP A  14      18.322  30.019  -0.267  1.00  0.93           O  
ATOM    190  CB  ASP A  14      15.565  31.392  -0.234  1.00  0.93           C  
ATOM    191  CG  ASP A  14      14.857  32.699  -0.611  1.00  0.93           C  
ATOM    192  OD1 ASP A  14      15.127  33.234  -1.662  1.00  0.93           O  
ATOM    193  OD2 ASP A  14      14.040  33.143   0.163  1.00  0.93           O  
ATOM    194  H   ASP A  14      14.404  30.279  -2.176  1.00  0.93           H  
ATOM    195  HA  ASP A  14      16.932  31.488  -1.892  1.00  0.93           H  
ATOM    196 1HB  ASP A  14      14.820  30.691   0.142  1.00  0.93           H  
ATOM    197 2HB  ASP A  14      16.257  31.591   0.585  1.00  0.93           H  
ATOM    198  N   TYR A  15      16.857  28.412  -0.849  1.00  0.89           N  
ATOM    199  CA  TYR A  15      17.645  27.341  -0.274  1.00  0.89           C  
ATOM    200  C   TYR A  15      18.288  26.477  -1.355  1.00  0.89           C  
ATOM    201  O   TYR A  15      18.851  25.408  -1.063  1.00  0.89           O  
ATOM    202  CB  TYR A  15      16.720  26.513   0.583  1.00  0.89           C  
ATOM    203  CG  TYR A  15      16.038  27.357   1.585  1.00  0.89           C  
ATOM    204  CD1 TYR A  15      14.748  27.725   1.324  1.00  0.89           C  
ATOM    205  CD2 TYR A  15      16.670  27.781   2.738  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      14.069  28.506   2.189  1.00  0.89           C  
ATOM    207  CE2 TYR A  15      15.980  28.581   3.633  1.00  0.89           C  
ATOM    208  CZ  TYR A  15      14.673  28.944   3.355  1.00  0.89           C  
ATOM    209  OH  TYR A  15      13.958  29.741   4.233  1.00  0.89           O  
ATOM    210  H   TYR A  15      15.980  28.162  -1.312  1.00  0.89           H  
ATOM    211  HA  TYR A  15      18.439  27.769   0.337  1.00  0.89           H  
ATOM    212 1HB  TYR A  15      15.958  26.032  -0.042  1.00  0.89           H  
ATOM    213 2HB  TYR A  15      17.277  25.731   1.102  1.00  0.89           H  
ATOM    214  HD1 TYR A  15      14.265  27.382   0.407  1.00  0.89           H  
ATOM    215  HD2 TYR A  15      17.701  27.486   2.940  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      13.052  28.778   1.950  1.00  0.89           H  
ATOM    217  HE2 TYR A  15      16.464  28.920   4.549  1.00  0.89           H  
ATOM    218  HH  TYR A  15      14.511  29.933   5.004  1.00  0.89           H  
ATOM    219  N   ALA A  16      18.201  26.920  -2.607  1.00  0.84           N  
ATOM    220  CA  ALA A  16      18.719  26.122  -3.695  1.00  0.84           C  
ATOM    221  C   ALA A  16      20.188  25.831  -3.488  1.00  0.84           C  
ATOM    222  O   ALA A  16      20.953  26.689  -3.047  1.00  0.84           O  
ATOM    223  CB  ALA A  16      18.512  26.837  -5.016  1.00  0.84           C  
ATOM    224  H   ALA A  16      17.758  27.815  -2.822  1.00  0.84           H  
ATOM    225  HA  ALA A  16      18.181  25.175  -3.711  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      18.895  26.216  -5.829  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      17.449  27.027  -5.166  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      19.049  27.784  -5.000  1.00  0.84           H  
ATOM    229  N   ASP A  17      20.560  24.594  -3.794  1.00  0.80           N  
ATOM    230  CA  ASP A  17      21.921  24.074  -3.702  1.00  0.80           C  
ATOM    231  C   ASP A  17      22.490  23.984  -2.274  1.00  0.80           C  
ATOM    232  O   ASP A  17      23.684  23.704  -2.125  1.00  0.80           O  
ATOM    233  CB  ASP A  17      22.865  24.913  -4.572  1.00  0.80           C  
ATOM    234  CG  ASP A  17      22.456  24.904  -6.051  1.00  0.80           C  
ATOM    235  OD1 ASP A  17      22.109  23.858  -6.544  1.00  0.80           O  
ATOM    236  OD2 ASP A  17      22.479  25.944  -6.662  1.00  0.80           O  
ATOM    237  H   ASP A  17      19.849  23.965  -4.127  1.00  0.80           H  
ATOM    238  HA  ASP A  17      21.911  23.063  -4.110  1.00  0.80           H  
ATOM    239 1HB  ASP A  17      22.916  25.938  -4.215  1.00  0.80           H  
ATOM    240 2HB  ASP A  17      23.874  24.500  -4.497  1.00  0.80           H  
ATOM    241  N   SER A  18      21.660  24.200  -1.236  1.00  0.75           N  
ATOM    242  CA  SER A  18      22.133  24.052   0.142  1.00  0.75           C  
ATOM    243  C   SER A  18      22.101  22.623   0.629  1.00  0.75           C  
ATOM    244  O   SER A  18      21.350  21.789   0.117  1.00  0.75           O  
ATOM    245  CB  SER A  18      21.325  24.917   1.100  1.00  0.75           C  
ATOM    246  OG  SER A  18      19.997  24.463   1.188  1.00  0.75           O  
ATOM    247  H   SER A  18      20.690  24.482  -1.391  1.00  0.75           H  
ATOM    248  HA  SER A  18      23.156  24.360   0.188  1.00  0.75           H  
ATOM    249 1HB  SER A  18      21.785  24.882   2.084  1.00  0.75           H  
ATOM    250 2HB  SER A  18      21.341  25.955   0.766  1.00  0.75           H  
ATOM    251  HG  SER A  18      19.592  24.694   0.321  1.00  0.75           H  
ATOM    252  N   ARG A  19      22.826  22.373   1.717  1.00  0.72           N  
ATOM    253  CA  ARG A  19      22.827  21.055   2.355  1.00  0.72           C  
ATOM    254  C   ARG A  19      21.412  20.660   2.800  1.00  0.72           C  
ATOM    255  O   ARG A  19      20.972  19.523   2.603  1.00  0.72           O  
ATOM    256  CB  ARG A  19      23.784  21.060   3.550  1.00  0.72           C  
ATOM    257  CG  ARG A  19      25.264  21.122   3.182  1.00  0.72           C  
ATOM    258  CD  ARG A  19      26.226  21.158   4.344  1.00  0.72           C  
ATOM    259  NE  ARG A  19      27.608  21.126   3.868  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      28.417  22.196   3.793  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      27.996  23.361   4.211  1.00  0.72           N  
ATOM    262  NH2 ARG A  19      29.642  22.074   3.300  1.00  0.72           N  
ATOM    263  H   ARG A  19      23.418  23.129   2.074  1.00  0.72           H  
ATOM    264  HA  ARG A  19      23.180  20.324   1.629  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      23.596  21.917   4.162  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      23.617  20.176   4.159  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      25.501  20.224   2.647  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      25.440  22.003   2.555  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      26.083  22.088   4.885  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      26.087  20.350   5.021  1.00  0.72           H  
ATOM    271  HE  ARG A  19      27.981  20.232   3.549  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      27.048  23.453   4.595  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      28.610  24.162   4.164  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19      29.978  21.158   2.938  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19      30.246  22.881   3.249  1.00  0.72           H  
ATOM    276  N   SER A  20      20.657  21.644   3.284  1.00  0.70           N  
ATOM    277  CA  SER A  20      19.289  21.445   3.741  1.00  0.70           C  
ATOM    278  C   SER A  20      18.325  21.010   2.641  1.00  0.70           C  
ATOM    279  O   SER A  20      17.239  20.531   2.947  1.00  0.70           O  
ATOM    280  CB  SER A  20      18.718  22.724   4.346  1.00  0.70           C  
ATOM    281  OG  SER A  20      18.443  23.718   3.376  1.00  0.70           O  
ATOM    282  H   SER A  20      21.092  22.552   3.436  1.00  0.70           H  
ATOM    283  HA  SER A  20      19.303  20.671   4.508  1.00  0.70           H  
ATOM    284 1HB  SER A  20      17.808  22.494   4.897  1.00  0.70           H  
ATOM    285 2HB  SER A  20      19.421  23.130   5.052  1.00  0.70           H  
ATOM    286  HG  SER A  20      19.203  23.786   2.768  1.00  0.70           H  
ATOM    287  N   ASN A  21      18.678  21.194   1.363  1.00  0.68           N  
ATOM    288  CA  ASN A  21      17.747  20.857   0.295  1.00  0.68           C  
ATOM    289  C   ASN A  21      18.048  19.484  -0.303  1.00  0.68           C  
ATOM    290  O   ASN A  21      17.404  19.074  -1.269  1.00  0.68           O  
ATOM    291  CB  ASN A  21      17.817  21.937  -0.777  1.00  0.68           C  
ATOM    292  CG  ASN A  21      16.594  22.087  -1.652  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      15.460  22.087  -1.172  1.00  0.68           O  
ATOM    294  ND2 ASN A  21      16.813  22.243  -2.934  1.00  0.68           N  
ATOM    295  H   ASN A  21      19.598  21.555   1.115  1.00  0.68           H  
ATOM    296  HA  ASN A  21      16.737  20.826   0.704  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      18.008  22.898  -0.291  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      18.679  21.736  -1.416  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21      16.042  22.360  -3.564  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21      17.745  22.253  -3.278  1.00  0.68           H  
ATOM    301  N   ILE A  22      18.954  18.722   0.314  1.00  0.68           N  
ATOM    302  CA  ILE A  22      19.272  17.397  -0.211  1.00  0.68           C  
ATOM    303  C   ILE A  22      18.077  16.447  -0.218  1.00  0.68           C  
ATOM    304  O   ILE A  22      17.892  15.708  -1.183  1.00  0.68           O  
ATOM    305  CB  ILE A  22      20.475  16.784   0.512  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      21.765  17.564   0.100  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      20.577  15.293   0.230  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      23.007  17.249   0.930  1.00  0.68           C  
ATOM    309  H   ILE A  22      19.471  19.077   1.123  1.00  0.68           H  
ATOM    310  HA  ILE A  22      19.588  17.526  -1.240  1.00  0.68           H  
ATOM    311  HB  ILE A  22      20.348  16.942   1.560  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      21.977  17.339  -0.938  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      21.564  18.637   0.185  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      21.420  14.902   0.773  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      19.667  14.792   0.563  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22      20.714  15.125  -0.832  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      23.842  17.838   0.564  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      22.825  17.499   1.965  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      23.247  16.188   0.847  1.00  0.68           H  
ATOM    320  N   GLY A  23      17.261  16.444   0.831  1.00  0.68           N  
ATOM    321  CA  GLY A  23      16.094  15.556   0.856  1.00  0.68           C  
ATOM    322  C   GLY A  23      15.235  15.770  -0.394  1.00  0.68           C  
ATOM    323  O   GLY A  23      14.888  14.818  -1.108  1.00  0.68           O  
ATOM    324  H   GLY A  23      17.431  17.071   1.605  1.00  0.68           H  
ATOM    325 1HA  GLY A  23      16.424  14.525   0.907  1.00  0.68           H  
ATOM    326 2HA  GLY A  23      15.505  15.759   1.748  1.00  0.68           H  
ATOM    327  N   ILE A  24      14.911  17.036  -0.645  1.00  0.69           N  
ATOM    328  CA  ILE A  24      14.112  17.442  -1.790  1.00  0.69           C  
ATOM    329  C   ILE A  24      14.819  17.109  -3.101  1.00  0.69           C  
ATOM    330  O   ILE A  24      14.198  16.555  -4.007  1.00  0.69           O  
ATOM    331  CB  ILE A  24      13.788  18.943  -1.712  1.00  0.69           C  
ATOM    332  CG1 ILE A  24      12.801  19.181  -0.518  1.00  0.69           C  
ATOM    333  CG2 ILE A  24      13.203  19.413  -3.035  1.00  0.69           C  
ATOM    334  CD1 ILE A  24      12.604  20.639  -0.103  1.00  0.69           C  
ATOM    335  H   ILE A  24      15.224  17.744   0.010  1.00  0.69           H  
ATOM    336  HA  ILE A  24      13.171  16.898  -1.767  1.00  0.69           H  
ATOM    337  HB  ILE A  24      14.699  19.501  -1.498  1.00  0.69           H  
ATOM    338 1HG1 ILE A  24      11.828  18.767  -0.793  1.00  0.69           H  
ATOM    339 2HG1 ILE A  24      13.166  18.634   0.334  1.00  0.69           H  
ATOM    340 1HG2 ILE A  24      12.978  20.473  -2.979  1.00  0.69           H  
ATOM    341 2HG2 ILE A  24      13.925  19.241  -3.835  1.00  0.69           H  
ATOM    342 3HG2 ILE A  24      12.293  18.859  -3.253  1.00  0.69           H  
ATOM    343 1HD1 ILE A  24      11.900  20.687   0.733  1.00  0.69           H  
ATOM    344 2HD1 ILE A  24      13.559  21.062   0.209  1.00  0.69           H  
ATOM    345 3HD1 ILE A  24      12.210  21.210  -0.939  1.00  0.69           H  
ATOM    346  N   ARG A  25      16.124  17.382  -3.198  1.00  0.70           N  
ATOM    347  CA  ARG A  25      16.839  17.080  -4.437  1.00  0.70           C  
ATOM    348  C   ARG A  25      16.768  15.599  -4.773  1.00  0.70           C  
ATOM    349  O   ARG A  25      16.638  15.229  -5.943  1.00  0.70           O  
ATOM    350  CB  ARG A  25      18.302  17.489  -4.356  1.00  0.70           C  
ATOM    351  CG  ARG A  25      18.552  18.985  -4.385  1.00  0.70           C  
ATOM    352  CD  ARG A  25      20.003  19.317  -4.282  1.00  0.70           C  
ATOM    353  NE  ARG A  25      20.731  18.849  -5.451  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      22.044  19.059  -5.700  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      22.789  19.755  -4.876  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      22.587  18.570  -6.796  1.00  0.70           N  
ATOM    357  H   ARG A  25      16.612  17.835  -2.427  1.00  0.70           H  
ATOM    358  HA  ARG A  25      16.371  17.645  -5.245  1.00  0.70           H  
ATOM    359 1HB  ARG A  25      18.729  17.097  -3.437  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      18.849  17.042  -5.184  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      18.176  19.384  -5.329  1.00  0.70           H  
ATOM    362 2HG  ARG A  25      18.026  19.462  -3.570  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      20.131  20.399  -4.204  1.00  0.70           H  
ATOM    364 2HD  ARG A  25      20.424  18.836  -3.396  1.00  0.70           H  
ATOM    365  HE  ARG A  25      20.212  18.308  -6.131  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25      22.391  20.152  -4.039  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      23.789  19.913  -5.121  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      22.034  18.039  -7.447  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      23.588  18.744  -6.988  1.00  0.70           H  
ATOM    370  N   ILE A  26      16.817  14.738  -3.764  1.00  0.72           N  
ATOM    371  CA  ILE A  26      16.707  13.320  -4.036  1.00  0.72           C  
ATOM    372  C   ILE A  26      15.334  13.004  -4.583  1.00  0.72           C  
ATOM    373  O   ILE A  26      15.214  12.300  -5.582  1.00  0.72           O  
ATOM    374  CB  ILE A  26      16.966  12.486  -2.801  1.00  0.72           C  
ATOM    375  CG1 ILE A  26      18.391  12.663  -2.425  1.00  0.72           C  
ATOM    376  CG2 ILE A  26      16.667  11.019  -3.137  1.00  0.72           C  
ATOM    377  CD1 ILE A  26      18.793  12.194  -1.095  1.00  0.72           C  
ATOM    378  H   ILE A  26      16.952  15.073  -2.806  1.00  0.72           H  
ATOM    379  HA  ILE A  26      17.450  13.055  -4.790  1.00  0.72           H  
ATOM    380  HB  ILE A  26      16.347  12.835  -1.976  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26      18.979  12.142  -3.165  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26      18.610  13.713  -2.470  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26      16.862  10.408  -2.274  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26      15.621  10.917  -3.424  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26      17.302  10.692  -3.964  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26      19.852  12.386  -0.963  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26      18.236  12.748  -0.353  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26      18.600  11.145  -0.992  1.00  0.72           H  
ATOM    389  N   ALA A  27      14.284  13.528  -3.946  1.00  0.74           N  
ATOM    390  CA  ALA A  27      12.940  13.256  -4.441  1.00  0.74           C  
ATOM    391  C   ALA A  27      12.792  13.742  -5.888  1.00  0.74           C  
ATOM    392  O   ALA A  27      12.179  13.059  -6.720  1.00  0.74           O  
ATOM    393  CB  ALA A  27      11.908  13.917  -3.544  1.00  0.74           C  
ATOM    394  H   ALA A  27      14.423  14.110  -3.114  1.00  0.74           H  
ATOM    395  HA  ALA A  27      12.784  12.180  -4.429  1.00  0.74           H  
ATOM    396 1HB  ALA A  27      10.904  13.701  -3.901  1.00  0.74           H  
ATOM    397 2HB  ALA A  27      12.017  13.550  -2.525  1.00  0.74           H  
ATOM    398 3HB  ALA A  27      12.065  15.001  -3.553  1.00  0.74           H  
ATOM    399  N   GLU A  28      13.390  14.902  -6.204  1.00  0.77           N  
ATOM    400  CA  GLU A  28      13.326  15.422  -7.566  1.00  0.77           C  
ATOM    401  C   GLU A  28      14.044  14.475  -8.518  1.00  0.77           C  
ATOM    402  O   GLU A  28      13.538  14.171  -9.599  1.00  0.77           O  
ATOM    403  CB  GLU A  28      13.977  16.815  -7.655  1.00  0.77           C  
ATOM    404  CG  GLU A  28      13.213  17.964  -6.980  1.00  0.77           C  
ATOM    405  CD  GLU A  28      13.999  19.271  -6.936  1.00  0.77           C  
ATOM    406  OE1 GLU A  28      15.170  19.259  -7.243  1.00  0.77           O  
ATOM    407  OE2 GLU A  28      13.417  20.281  -6.606  1.00  0.77           O  
ATOM    408  H   GLU A  28      13.865  15.435  -5.474  1.00  0.77           H  
ATOM    409  HA  GLU A  28      12.284  15.492  -7.866  1.00  0.77           H  
ATOM    410 1HB  GLU A  28      14.964  16.775  -7.204  1.00  0.77           H  
ATOM    411 2HB  GLU A  28      14.114  17.078  -8.704  1.00  0.77           H  
ATOM    412 1HG  GLU A  28      12.308  18.142  -7.542  1.00  0.77           H  
ATOM    413 2HG  GLU A  28      12.932  17.666  -5.969  1.00  0.77           H  
ATOM    414  N   ALA A  29      15.203  13.962  -8.094  1.00  0.80           N  
ATOM    415  CA  ALA A  29      15.980  13.048  -8.915  1.00  0.80           C  
ATOM    416  C   ALA A  29      15.208  11.782  -9.210  1.00  0.80           C  
ATOM    417  O   ALA A  29      15.257  11.263 -10.330  1.00  0.80           O  
ATOM    418  CB  ALA A  29      17.280  12.685  -8.226  1.00  0.80           C  
ATOM    419  H   ALA A  29      15.578  14.254  -7.191  1.00  0.80           H  
ATOM    420  HA  ALA A  29      16.196  13.547  -9.860  1.00  0.80           H  
ATOM    421 1HB  ALA A  29      17.858  12.021  -8.863  1.00  0.80           H  
ATOM    422 2HB  ALA A  29      17.849  13.593  -8.028  1.00  0.80           H  
ATOM    423 3HB  ALA A  29      17.065  12.185  -7.286  1.00  0.80           H  
ATOM    424  N   ILE A  30      14.445  11.307  -8.228  1.00  0.84           N  
ATOM    425  CA  ILE A  30      13.740  10.065  -8.442  1.00  0.84           C  
ATOM    426  C   ILE A  30      12.658  10.368  -9.474  1.00  0.84           C  
ATOM    427  O   ILE A  30      12.461   9.603 -10.420  1.00  0.84           O  
ATOM    428  CB  ILE A  30      13.059   9.518  -7.191  1.00  0.84           C  
ATOM    429  CG1 ILE A  30      14.029   9.209  -6.114  1.00  0.84           C  
ATOM    430  CG2 ILE A  30      12.578   8.139  -7.636  1.00  0.84           C  
ATOM    431  CD1 ILE A  30      13.405   8.972  -4.804  1.00  0.84           C  
ATOM    432  H   ILE A  30      14.431  11.776  -7.320  1.00  0.84           H  
ATOM    433  HA  ILE A  30      14.423   9.320  -8.844  1.00  0.84           H  
ATOM    434  HB  ILE A  30      12.262  10.167  -6.828  1.00  0.84           H  
ATOM    435 1HG1 ILE A  30      14.577   8.327  -6.378  1.00  0.84           H  
ATOM    436 2HG1 ILE A  30      14.707  10.030  -6.014  1.00  0.84           H  
ATOM    437 1HG2 ILE A  30      12.123   7.627  -6.817  1.00  0.84           H  
ATOM    438 2HG2 ILE A  30      11.885   8.240  -8.454  1.00  0.84           H  
ATOM    439 3HG2 ILE A  30      13.430   7.557  -7.975  1.00  0.84           H  
ATOM    440 1HD1 ILE A  30      14.189   8.765  -4.093  1.00  0.84           H  
ATOM    441 2HD1 ILE A  30      12.851   9.851  -4.491  1.00  0.84           H  
ATOM    442 3HD1 ILE A  30      12.736   8.137  -4.885  1.00  0.84           H  
ATOM    443  N   ARG A  31      11.954  11.498  -9.299  1.00  0.88           N  
ATOM    444  CA  ARG A  31      10.910  11.851 -10.249  1.00  0.88           C  
ATOM    445  C   ARG A  31      11.466  11.985 -11.662  1.00  0.88           C  
ATOM    446  O   ARG A  31      10.827  11.543 -12.626  1.00  0.88           O  
ATOM    447  CB  ARG A  31      10.197  13.152  -9.873  1.00  0.88           C  
ATOM    448  CG  ARG A  31       9.257  13.055  -8.715  1.00  0.88           C  
ATOM    449  CD  ARG A  31       8.345  14.212  -8.622  1.00  0.88           C  
ATOM    450  NE  ARG A  31       9.015  15.460  -8.359  1.00  0.88           N  
ATOM    451  CZ  ARG A  31       9.293  15.921  -7.131  1.00  0.88           C  
ATOM    452  NH1 ARG A  31       8.986  15.241  -6.071  1.00  0.88           N  
ATOM    453  NH2 ARG A  31       9.877  17.073  -6.956  1.00  0.88           N  
ATOM    454  H   ARG A  31      12.145  12.106  -8.498  1.00  0.88           H  
ATOM    455  HA  ARG A  31      10.169  11.058 -10.245  1.00  0.88           H  
ATOM    456 1HB  ARG A  31      10.943  13.903  -9.620  1.00  0.88           H  
ATOM    457 2HB  ARG A  31       9.651  13.522 -10.725  1.00  0.88           H  
ATOM    458 1HG  ARG A  31       8.656  12.192  -8.849  1.00  0.88           H  
ATOM    459 2HG  ARG A  31       9.824  12.978  -7.788  1.00  0.88           H  
ATOM    460 1HD  ARG A  31       7.793  14.310  -9.564  1.00  0.88           H  
ATOM    461 2HD  ARG A  31       7.642  14.034  -7.813  1.00  0.88           H  
ATOM    462  HE  ARG A  31       9.283  16.030  -9.147  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31       8.533  14.351  -6.144  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31       9.234  15.663  -5.160  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31      10.137  17.650  -7.741  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      10.069  17.361  -5.980  1.00  0.88           H  
ATOM    467  N   ASP A  32      12.669  12.553 -11.812  1.00  0.93           N  
ATOM    468  CA  ASP A  32      13.234  12.653 -13.150  1.00  0.93           C  
ATOM    469  C   ASP A  32      13.470  11.264 -13.751  1.00  0.93           C  
ATOM    470  O   ASP A  32      13.127  11.020 -14.908  1.00  0.93           O  
ATOM    471  CB  ASP A  32      14.550  13.441 -13.148  1.00  0.93           C  
ATOM    472  CG  ASP A  32      14.387  14.969 -12.952  1.00  0.93           C  
ATOM    473  OD1 ASP A  32      13.286  15.467 -13.060  1.00  0.93           O  
ATOM    474  OD2 ASP A  32      15.385  15.620 -12.730  1.00  0.93           O  
ATOM    475  H   ASP A  32      13.164  12.932 -11.003  1.00  0.93           H  
ATOM    476  HA  ASP A  32      12.522  13.181 -13.782  1.00  0.93           H  
ATOM    477 1HB  ASP A  32      15.182  13.061 -12.343  1.00  0.93           H  
ATOM    478 2HB  ASP A  32      15.077  13.263 -14.082  1.00  0.93           H  
ATOM    479  N   LYS A  33      13.941  10.313 -12.938  1.00  0.98           N  
ATOM    480  CA  LYS A  33      14.225   8.961 -13.433  1.00  0.98           C  
ATOM    481  C   LYS A  33      12.955   8.219 -13.840  1.00  0.98           C  
ATOM    482  O   LYS A  33      12.965   7.393 -14.756  1.00  0.98           O  
ATOM    483  CB  LYS A  33      14.982   8.154 -12.371  1.00  0.98           C  
ATOM    484  CG  LYS A  33      16.407   8.641 -12.106  1.00  0.98           C  
ATOM    485  CD  LYS A  33      17.304   8.441 -13.314  1.00  0.98           C  
ATOM    486  CE  LYS A  33      18.735   8.862 -13.010  1.00  0.98           C  
ATOM    487  NZ  LYS A  33      19.628   8.692 -14.193  1.00  0.98           N  
ATOM    488  H   LYS A  33      14.179  10.554 -11.972  1.00  0.98           H  
ATOM    489  HA  LYS A  33      14.856   9.049 -14.317  1.00  0.98           H  
ATOM    490 1HB  LYS A  33      14.435   8.206 -11.426  1.00  0.98           H  
ATOM    491 2HB  LYS A  33      15.024   7.109 -12.668  1.00  0.98           H  
ATOM    492 1HG  LYS A  33      16.386   9.699 -11.863  1.00  0.98           H  
ATOM    493 2HG  LYS A  33      16.824   8.107 -11.267  1.00  0.98           H  
ATOM    494 1HD  LYS A  33      17.294   7.391 -13.609  1.00  0.98           H  
ATOM    495 2HD  LYS A  33      16.927   9.039 -14.145  1.00  0.98           H  
ATOM    496 1HE  LYS A  33      18.739   9.910 -12.711  1.00  0.98           H  
ATOM    497 2HE  LYS A  33      19.117   8.258 -12.188  1.00  0.98           H  
ATOM    498 1HZ  LYS A  33      20.564   8.982 -13.953  1.00  0.98           H  
ATOM    499 2HZ  LYS A  33      19.637   7.721 -14.471  1.00  0.98           H  
ATOM    500 3HZ  LYS A  33      19.287   9.257 -14.957  1.00  0.98           H  
ATOM    501  N   LEU A  34      11.859   8.544 -13.174  1.00  1.01           N  
ATOM    502  CA  LEU A  34      10.555   7.954 -13.432  1.00  1.01           C  
ATOM    503  C   LEU A  34       9.765   8.690 -14.510  1.00  1.01           C  
ATOM    504  O   LEU A  34       8.647   8.281 -14.830  1.00  1.01           O  
ATOM    505  CB  LEU A  34       9.720   8.038 -12.163  1.00  1.01           C  
ATOM    506  CG  LEU A  34      10.201   7.304 -10.976  1.00  1.01           C  
ATOM    507  CD1 LEU A  34       9.368   7.733  -9.869  1.00  1.01           C  
ATOM    508  CD2 LEU A  34      10.079   5.817 -11.181  1.00  1.01           C  
ATOM    509  H   LEU A  34      11.950   9.212 -12.406  1.00  1.01           H  
ATOM    510  HA  LEU A  34      10.694   6.919 -13.735  1.00  1.01           H  
ATOM    511 1HB  LEU A  34       9.663   9.087 -11.881  1.00  1.01           H  
ATOM    512 2HB  LEU A  34       8.713   7.692 -12.384  1.00  1.01           H  
ATOM    513  HG  LEU A  34      11.232   7.551 -10.768  1.00  1.01           H  
ATOM    514 1HD1 LEU A  34       9.686   7.221  -8.973  1.00  1.01           H  
ATOM    515 2HD1 LEU A  34       9.470   8.804  -9.741  1.00  1.01           H  
ATOM    516 3HD1 LEU A  34       8.343   7.498 -10.091  1.00  1.01           H  
ATOM    517 1HD2 LEU A  34      10.413   5.301 -10.281  1.00  1.01           H  
ATOM    518 2HD2 LEU A  34       9.036   5.561 -11.382  1.00  1.01           H  
ATOM    519 3HD2 LEU A  34      10.697   5.517 -12.027  1.00  1.01           H  
ATOM    520  N   ASN A  35      10.296   9.811 -15.025  1.00  1.02           N  
ATOM    521  CA  ASN A  35       9.559  10.667 -15.958  1.00  1.02           C  
ATOM    522  C   ASN A  35       8.216  11.074 -15.338  1.00  1.02           C  
ATOM    523  O   ASN A  35       7.182  11.099 -16.012  1.00  1.02           O  
ATOM    524  CB  ASN A  35       9.351   9.970 -17.292  1.00  1.02           C  
ATOM    525  CG  ASN A  35      10.648   9.693 -18.006  1.00  1.02           C  
ATOM    526  OD1 ASN A  35      11.511  10.570 -18.128  1.00  1.02           O  
ATOM    527  ND2 ASN A  35      10.801   8.480 -18.482  1.00  1.02           N  
ATOM    528  H   ASN A  35      11.243  10.095 -14.773  1.00  1.02           H  
ATOM    529  HA  ASN A  35      10.137  11.579 -16.118  1.00  1.02           H  
ATOM    530 1HB  ASN A  35       8.816   9.034 -17.158  1.00  1.02           H  
ATOM    531 2HB  ASN A  35       8.734  10.602 -17.929  1.00  1.02           H  
ATOM    532 1HD2 ASN A  35      11.643   8.235 -18.962  1.00  1.02           H  
ATOM    533 2HD2 ASN A  35      10.078   7.800 -18.358  1.00  1.02           H  
ATOM    534  N   LEU A  36       8.252  11.386 -14.043  1.00  1.01           N  
ATOM    535  CA  LEU A  36       7.086  11.740 -13.249  1.00  1.01           C  
ATOM    536  C   LEU A  36       6.965  13.227 -12.897  1.00  1.01           C  
ATOM    537  O   LEU A  36       7.897  13.831 -12.371  1.00  1.01           O  
ATOM    538  CB  LEU A  36       7.133  10.883 -11.985  1.00  1.01           C  
ATOM    539  CG  LEU A  36       6.121  11.128 -10.965  1.00  1.01           C  
ATOM    540  CD1 LEU A  36       4.755  10.785 -11.506  1.00  1.01           C  
ATOM    541  CD2 LEU A  36       6.446  10.268  -9.785  1.00  1.01           C  
ATOM    542  H   LEU A  36       9.157  11.360 -13.570  1.00  1.01           H  
ATOM    543  HA  LEU A  36       6.202  11.460 -13.818  1.00  1.01           H  
ATOM    544 1HB  LEU A  36       7.048   9.837 -12.282  1.00  1.01           H  
ATOM    545 2HB  LEU A  36       8.105  11.022 -11.523  1.00  1.01           H  
ATOM    546  HG  LEU A  36       6.134  12.176 -10.690  1.00  1.01           H  
ATOM    547 1HD1 LEU A  36       4.004  10.960 -10.746  1.00  1.01           H  
ATOM    548 2HD1 LEU A  36       4.538  11.406 -12.370  1.00  1.01           H  
ATOM    549 3HD1 LEU A  36       4.730   9.744 -11.800  1.00  1.01           H  
ATOM    550 1HD2 LEU A  36       5.707  10.410  -8.998  1.00  1.01           H  
ATOM    551 2HD2 LEU A  36       6.433   9.251 -10.130  1.00  1.01           H  
ATOM    552 3HD2 LEU A  36       7.421  10.493  -9.406  1.00  1.01           H  
ATOM    553  N   GLU A  37       5.811  13.816 -13.199  1.00  0.97           N  
ATOM    554  CA  GLU A  37       5.563  15.223 -12.893  1.00  0.97           C  
ATOM    555  C   GLU A  37       4.859  15.365 -11.547  1.00  0.97           C  
ATOM    556  O   GLU A  37       4.058  14.510 -11.173  1.00  0.97           O  
ATOM    557  CB  GLU A  37       4.713  15.871 -13.995  1.00  0.97           C  
ATOM    558  CG  GLU A  37       5.398  15.931 -15.362  1.00  0.97           C  
ATOM    559  CD  GLU A  37       4.553  16.591 -16.437  1.00  0.97           C  
ATOM    560  OE1 GLU A  37       3.422  16.921 -16.167  1.00  0.97           O  
ATOM    561  OE2 GLU A  37       5.048  16.762 -17.527  1.00  0.97           O  
ATOM    562  H   GLU A  37       5.087  13.272 -13.646  1.00  0.97           H  
ATOM    563  HA  GLU A  37       6.519  15.744 -12.835  1.00  0.97           H  
ATOM    564 1HB  GLU A  37       3.782  15.315 -14.110  1.00  0.97           H  
ATOM    565 2HB  GLU A  37       4.452  16.888 -13.701  1.00  0.97           H  
ATOM    566 1HG  GLU A  37       6.331  16.484 -15.259  1.00  0.97           H  
ATOM    567 2HG  GLU A  37       5.645  14.916 -15.673  1.00  0.97           H  
ATOM    568  N   ALA A  38       5.157  16.452 -10.831  1.00  0.94           N  
ATOM    569  CA  ALA A  38       4.511  16.753  -9.550  1.00  0.94           C  
ATOM    570  C   ALA A  38       3.564  17.917  -9.676  1.00  0.94           C  
ATOM    571  O   ALA A  38       3.784  18.821 -10.485  1.00  0.94           O  
ATOM    572  CB  ALA A  38       5.549  17.066  -8.486  1.00  0.94           C  
ATOM    573  H   ALA A  38       5.840  17.100 -11.197  1.00  0.94           H  
ATOM    574  HA  ALA A  38       3.916  15.897  -9.254  1.00  0.94           H  
ATOM    575 1HB  ALA A  38       5.039  17.270  -7.539  1.00  0.94           H  
ATOM    576 2HB  ALA A  38       6.209  16.223  -8.361  1.00  0.94           H  
ATOM    577 3HB  ALA A  38       6.126  17.937  -8.783  1.00  0.94           H  
ATOM    578  N   VAL A  39       2.526  17.911  -8.851  1.00  0.90           N  
ATOM    579  CA  VAL A  39       1.570  19.003  -8.828  1.00  0.90           C  
ATOM    580  C   VAL A  39       1.482  19.658  -7.455  1.00  0.90           C  
ATOM    581  O   VAL A  39       1.279  18.980  -6.444  1.00  0.90           O  
ATOM    582  CB  VAL A  39       0.185  18.467  -9.241  1.00  0.90           C  
ATOM    583  CG1 VAL A  39      -0.849  19.573  -9.185  1.00  0.90           C  
ATOM    584  CG2 VAL A  39       0.269  17.885 -10.650  1.00  0.90           C  
ATOM    585  H   VAL A  39       2.385  17.115  -8.227  1.00  0.90           H  
ATOM    586  HA  VAL A  39       1.884  19.755  -9.552  1.00  0.90           H  
ATOM    587  HB  VAL A  39      -0.123  17.690  -8.539  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39      -1.822  19.177  -9.469  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39      -0.906  19.969  -8.174  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39      -0.568  20.371  -9.870  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39      -0.706  17.498 -10.939  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39       0.575  18.666 -11.347  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39       0.997  17.075 -10.673  1.00  0.90           H  
ATOM    594  N   GLU A  40       1.662  20.978  -7.410  1.00  0.87           N  
ATOM    595  CA  GLU A  40       1.533  21.692  -6.142  1.00  0.87           C  
ATOM    596  C   GLU A  40       0.101  21.542  -5.661  1.00  0.87           C  
ATOM    597  O   GLU A  40      -0.829  21.837  -6.415  1.00  0.87           O  
ATOM    598  CB  GLU A  40       1.914  23.165  -6.288  1.00  0.87           C  
ATOM    599  CG  GLU A  40       1.926  23.935  -4.976  1.00  0.87           C  
ATOM    600  CD  GLU A  40       2.395  25.365  -5.123  1.00  0.87           C  
ATOM    601  OE1 GLU A  40       2.799  25.734  -6.201  1.00  0.87           O  
ATOM    602  OE2 GLU A  40       2.345  26.087  -4.155  1.00  0.87           O  
ATOM    603  H   GLU A  40       1.855  21.487  -8.262  1.00  0.87           H  
ATOM    604  HA  GLU A  40       2.184  21.245  -5.402  1.00  0.87           H  
ATOM    605 1HB  GLU A  40       2.907  23.240  -6.730  1.00  0.87           H  
ATOM    606 2HB  GLU A  40       1.213  23.657  -6.962  1.00  0.87           H  
ATOM    607 1HG  GLU A  40       0.920  23.938  -4.558  1.00  0.87           H  
ATOM    608 2HG  GLU A  40       2.575  23.409  -4.278  1.00  0.87           H  
ATOM    609  N   SER A  41      -0.084  21.176  -4.398  1.00  0.85           N  
ATOM    610  CA  SER A  41      -1.425  20.984  -3.882  1.00  0.85           C  
ATOM    611  C   SER A  41      -1.708  21.701  -2.566  1.00  0.85           C  
ATOM    612  O   SER A  41      -1.018  21.525  -1.542  1.00  0.85           O  
ATOM    613  CB  SER A  41      -1.683  19.503  -3.690  1.00  0.85           C  
ATOM    614  OG  SER A  41      -2.968  19.284  -3.159  1.00  0.85           O  
ATOM    615  H   SER A  41       0.711  20.933  -3.817  1.00  0.85           H  
ATOM    616  HA  SER A  41      -2.130  21.362  -4.621  1.00  0.85           H  
ATOM    617 1HB  SER A  41      -1.575  18.981  -4.642  1.00  0.85           H  
ATOM    618 2HB  SER A  41      -0.930  19.099  -3.008  1.00  0.85           H  
ATOM    619  HG  SER A  41      -3.109  19.978  -2.480  1.00  0.85           H  
ATOM    620  N   SER A  42      -2.770  22.505  -2.615  1.00  0.82           N  
ATOM    621  CA  SER A  42      -3.262  23.254  -1.472  1.00  0.82           C  
ATOM    622  C   SER A  42      -3.813  22.214  -0.534  1.00  0.82           C  
ATOM    623  O   SER A  42      -3.848  21.042  -0.912  1.00  0.82           O  
ATOM    624  CB  SER A  42      -4.333  24.241  -1.892  1.00  0.82           C  
ATOM    625  OG  SER A  42      -5.489  23.573  -2.312  1.00  0.82           O  
ATOM    626  H   SER A  42      -3.258  22.595  -3.497  1.00  0.82           H  
ATOM    627  HA  SER A  42      -2.438  23.781  -0.987  1.00  0.82           H  
ATOM    628 1HB  SER A  42      -4.572  24.894  -1.054  1.00  0.82           H  
ATOM    629 2HB  SER A  42      -3.956  24.867  -2.699  1.00  0.82           H  
ATOM    630  HG  SER A  42      -5.783  23.046  -1.556  1.00  0.82           H  
ATOM    631  N   GLU A  43      -4.155  22.596   0.699  1.00  0.80           N  
ATOM    632  CA  GLU A  43      -4.681  21.685   1.737  1.00  0.80           C  
ATOM    633  C   GLU A  43      -3.575  20.790   2.313  1.00  0.80           C  
ATOM    634  O   GLU A  43      -3.381  20.755   3.525  1.00  0.80           O  
ATOM    635  CB  GLU A  43      -5.847  20.813   1.225  1.00  0.80           C  
ATOM    636  CG  GLU A  43      -7.121  21.591   0.876  1.00  0.80           C  
ATOM    637  CD  GLU A  43      -8.242  20.703   0.360  1.00  0.80           C  
ATOM    638  OE1 GLU A  43      -8.013  19.530   0.177  1.00  0.80           O  
ATOM    639  OE2 GLU A  43      -9.323  21.206   0.156  1.00  0.80           O  
ATOM    640  H   GLU A  43      -4.057  23.575   0.940  1.00  0.80           H  
ATOM    641  HA  GLU A  43      -5.066  22.295   2.555  1.00  0.80           H  
ATOM    642 1HB  GLU A  43      -5.568  20.197   0.386  1.00  0.80           H  
ATOM    643 2HB  GLU A  43      -6.124  20.122   2.021  1.00  0.80           H  
ATOM    644 1HG  GLU A  43      -7.468  22.114   1.766  1.00  0.80           H  
ATOM    645 2HG  GLU A  43      -6.882  22.337   0.121  1.00  0.80           H  
ATOM    646  N   LEU A  44      -2.849  20.095   1.438  1.00  0.77           N  
ATOM    647  CA  LEU A  44      -1.708  19.252   1.778  1.00  0.77           C  
ATOM    648  C   LEU A  44      -0.447  20.104   1.970  1.00  0.77           C  
ATOM    649  O   LEU A  44       0.476  19.716   2.687  1.00  0.77           O  
ATOM    650  CB  LEU A  44      -1.482  18.264   0.648  1.00  0.77           C  
ATOM    651  CG  LEU A  44      -2.631  17.296   0.415  1.00  0.77           C  
ATOM    652  CD1 LEU A  44      -2.354  16.488  -0.860  1.00  0.77           C  
ATOM    653  CD2 LEU A  44      -2.793  16.409   1.665  1.00  0.77           C  
ATOM    654  H   LEU A  44      -3.125  20.170   0.466  1.00  0.77           H  
ATOM    655  HA  LEU A  44      -1.924  18.717   2.700  1.00  0.77           H  
ATOM    656 1HB  LEU A  44      -1.326  18.828  -0.276  1.00  0.77           H  
ATOM    657 2HB  LEU A  44      -0.583  17.687   0.860  1.00  0.77           H  
ATOM    658  HG  LEU A  44      -3.555  17.860   0.251  1.00  0.77           H  
ATOM    659 1HD1 LEU A  44      -3.165  15.819  -1.053  1.00  0.77           H  
ATOM    660 2HD1 LEU A  44      -2.255  17.174  -1.699  1.00  0.77           H  
ATOM    661 3HD1 LEU A  44      -1.464  15.932  -0.768  1.00  0.77           H  
ATOM    662 1HD2 LEU A  44      -3.607  15.717   1.537  1.00  0.77           H  
ATOM    663 2HD2 LEU A  44      -1.893  15.858   1.843  1.00  0.77           H  
ATOM    664 3HD2 LEU A  44      -2.995  17.042   2.523  1.00  0.77           H  
ATOM    665  N   ASP A  45      -0.432  21.289   1.341  1.00  0.75           N  
ATOM    666  CA  ASP A  45       0.694  22.227   1.387  1.00  0.75           C  
ATOM    667  C   ASP A  45       1.956  21.535   0.913  1.00  0.75           C  
ATOM    668  O   ASP A  45       3.036  21.686   1.509  1.00  0.75           O  
ATOM    669  CB  ASP A  45       0.926  22.738   2.819  1.00  0.75           C  
ATOM    670  CG  ASP A  45      -0.300  23.435   3.426  1.00  0.75           C  
ATOM    671  OD1 ASP A  45      -1.016  24.116   2.720  1.00  0.75           O  
ATOM    672  OD2 ASP A  45      -0.529  23.234   4.614  1.00  0.75           O  
ATOM    673  H   ASP A  45      -1.204  21.521   0.724  1.00  0.75           H  
ATOM    674  HA  ASP A  45       0.484  23.065   0.720  1.00  0.75           H  
ATOM    675 1HB  ASP A  45       1.228  21.919   3.468  1.00  0.75           H  
ATOM    676 2HB  ASP A  45       1.750  23.453   2.807  1.00  0.75           H  
ATOM    677  N   ALA A  46       1.823  20.787  -0.177  1.00  0.73           N  
ATOM    678  CA  ALA A  46       2.937  20.007  -0.681  1.00  0.73           C  
ATOM    679  C   ALA A  46       2.879  19.796  -2.180  1.00  0.73           C  
ATOM    680  O   ALA A  46       1.820  19.883  -2.795  1.00  0.73           O  
ATOM    681  CB  ALA A  46       2.959  18.666   0.024  1.00  0.73           C  
ATOM    682  H   ALA A  46       0.912  20.770  -0.641  1.00  0.73           H  
ATOM    683  HA  ALA A  46       3.852  20.532  -0.456  1.00  0.73           H  
ATOM    684 1HB  ALA A  46       3.808  18.130  -0.331  1.00  0.73           H  
ATOM    685 2HB  ALA A  46       3.037  18.809   1.103  1.00  0.73           H  
ATOM    686 3HB  ALA A  46       2.047  18.113  -0.201  1.00  0.73           H  
ATOM    687  N   MET A  47       4.033  19.508  -2.762  1.00  0.73           N  
ATOM    688  CA  MET A  47       4.150  19.151  -4.167  1.00  0.73           C  
ATOM    689  C   MET A  47       4.091  17.638  -4.230  1.00  0.73           C  
ATOM    690  O   MET A  47       4.945  16.955  -3.656  1.00  0.73           O  
ATOM    691  CB  MET A  47       5.443  19.747  -4.702  1.00  0.73           C  
ATOM    692  CG  MET A  47       5.427  21.270  -4.624  1.00  0.73           C  
ATOM    693  SD  MET A  47       7.020  22.066  -4.906  1.00  0.73           S  
ATOM    694  CE  MET A  47       7.834  21.824  -3.303  1.00  0.73           C  
ATOM    695  H   MET A  47       4.888  19.501  -2.207  1.00  0.73           H  
ATOM    696  HA  MET A  47       3.303  19.532  -4.720  1.00  0.73           H  
ATOM    697 1HB  MET A  47       6.287  19.382  -4.123  1.00  0.73           H  
ATOM    698 2HB  MET A  47       5.588  19.448  -5.740  1.00  0.73           H  
ATOM    699 1HG  MET A  47       4.716  21.663  -5.347  1.00  0.73           H  
ATOM    700 2HG  MET A  47       5.085  21.543  -3.641  1.00  0.73           H  
ATOM    701 1HE  MET A  47       8.827  22.266  -3.323  1.00  0.73           H  
ATOM    702 2HE  MET A  47       7.249  22.287  -2.515  1.00  0.73           H  
ATOM    703 3HE  MET A  47       7.918  20.770  -3.101  1.00  0.73           H  
ATOM    704  N   VAL A  48       3.044  17.115  -4.864  1.00  0.75           N  
ATOM    705  CA  VAL A  48       2.801  15.679  -4.816  1.00  0.75           C  
ATOM    706  C   VAL A  48       2.732  15.040  -6.200  1.00  0.75           C  
ATOM    707  O   VAL A  48       2.067  15.559  -7.104  1.00  0.75           O  
ATOM    708  CB  VAL A  48       1.464  15.405  -4.075  1.00  0.75           C  
ATOM    709  CG1 VAL A  48       1.206  13.870  -3.959  1.00  0.75           C  
ATOM    710  CG2 VAL A  48       1.449  16.131  -2.698  1.00  0.75           C  
ATOM    711  H   VAL A  48       2.386  17.728  -5.351  1.00  0.75           H  
ATOM    712  HA  VAL A  48       3.611  15.208  -4.262  1.00  0.75           H  
ATOM    713  HB  VAL A  48       0.648  15.809  -4.675  1.00  0.75           H  
ATOM    714 1HG1 VAL A  48       0.253  13.703  -3.468  1.00  0.75           H  
ATOM    715 2HG1 VAL A  48       1.179  13.417  -4.946  1.00  0.75           H  
ATOM    716 3HG1 VAL A  48       1.992  13.404  -3.380  1.00  0.75           H  
ATOM    717 1HG2 VAL A  48       0.492  15.955  -2.224  1.00  0.75           H  
ATOM    718 2HG2 VAL A  48       2.230  15.777  -2.060  1.00  0.75           H  
ATOM    719 3HG2 VAL A  48       1.575  17.200  -2.850  1.00  0.75           H  
ATOM    720  N   ALA A  49       3.405  13.903  -6.349  1.00  0.80           N  
ATOM    721  CA  ALA A  49       3.383  13.127  -7.585  1.00  0.80           C  
ATOM    722  C   ALA A  49       3.067  11.676  -7.276  1.00  0.80           C  
ATOM    723  O   ALA A  49       3.355  11.208  -6.175  1.00  0.80           O  
ATOM    724  CB  ALA A  49       4.712  13.181  -8.285  1.00  0.80           C  
ATOM    725  H   ALA A  49       3.976  13.581  -5.565  1.00  0.80           H  
ATOM    726  HA  ALA A  49       2.606  13.530  -8.236  1.00  0.80           H  
ATOM    727 1HB  ALA A  49       4.620  12.616  -9.172  1.00  0.80           H  
ATOM    728 2HB  ALA A  49       4.979  14.170  -8.526  1.00  0.80           H  
ATOM    729 3HB  ALA A  49       5.477  12.756  -7.645  1.00  0.80           H  
ATOM    730  N   SER A  50       2.510  10.929  -8.227  1.00  0.88           N  
ATOM    731  CA  SER A  50       2.299   9.515  -7.928  1.00  0.88           C  
ATOM    732  C   SER A  50       2.515   8.608  -9.125  1.00  0.88           C  
ATOM    733  O   SER A  50       2.335   9.011 -10.277  1.00  0.88           O  
ATOM    734  CB  SER A  50       0.904   9.308  -7.372  1.00  0.88           C  
ATOM    735  OG  SER A  50      -0.071   9.612  -8.329  1.00  0.88           O  
ATOM    736  H   SER A  50       2.257  11.319  -9.124  1.00  0.88           H  
ATOM    737  HA  SER A  50       3.020   9.229  -7.172  1.00  0.88           H  
ATOM    738 1HB  SER A  50       0.793   8.274  -7.035  1.00  0.88           H  
ATOM    739 2HB  SER A  50       0.775   9.946  -6.510  1.00  0.88           H  
ATOM    740  HG  SER A  50       0.056   8.978  -9.040  1.00  0.88           H  
ATOM    741  N   PHE A  51       2.884   7.360  -8.827  1.00  1.00           N  
ATOM    742  CA  PHE A  51       3.168   6.370  -9.861  1.00  1.00           C  
ATOM    743  C   PHE A  51       3.033   4.928  -9.361  1.00  1.00           C  
ATOM    744  O   PHE A  51       2.816   4.683  -8.172  1.00  1.00           O  
ATOM    745  CB  PHE A  51       4.560   6.663 -10.398  1.00  1.00           C  
ATOM    746  CG  PHE A  51       5.622   6.476  -9.412  1.00  1.00           C  
ATOM    747  CD1 PHE A  51       6.440   5.388  -9.461  1.00  1.00           C  
ATOM    748  CD2 PHE A  51       5.773   7.363  -8.376  1.00  1.00           C  
ATOM    749  CE1 PHE A  51       7.415   5.241  -8.530  1.00  1.00           C  
ATOM    750  CE2 PHE A  51       6.713   7.193  -7.465  1.00  1.00           C  
ATOM    751  CZ  PHE A  51       7.546   6.123  -7.549  1.00  1.00           C  
ATOM    752  H   PHE A  51       3.007   7.128  -7.840  1.00  1.00           H  
ATOM    753  HA  PHE A  51       2.451   6.513 -10.670  1.00  1.00           H  
ATOM    754 1HB  PHE A  51       4.769   6.013 -11.244  1.00  1.00           H  
ATOM    755 2HB  PHE A  51       4.604   7.680 -10.755  1.00  1.00           H  
ATOM    756  HD1 PHE A  51       6.326   4.658 -10.268  1.00  1.00           H  
ATOM    757  HD2 PHE A  51       5.118   8.216  -8.295  1.00  1.00           H  
ATOM    758  HE1 PHE A  51       8.096   4.417  -8.581  1.00  1.00           H  
ATOM    759  HE2 PHE A  51       6.807   7.908  -6.661  1.00  1.00           H  
ATOM    760  HZ  PHE A  51       8.313   5.976  -6.828  1.00  1.00           H  
ATOM    761  N   LYS A  52       3.124   3.969 -10.280  1.00  1.15           N  
ATOM    762  CA  LYS A  52       3.056   2.551  -9.919  1.00  1.15           C  
ATOM    763  C   LYS A  52       4.399   1.821 -10.060  1.00  1.15           C  
ATOM    764  O   LYS A  52       5.109   1.990 -11.056  1.00  1.15           O  
ATOM    765  CB  LYS A  52       1.981   1.853 -10.750  1.00  1.15           C  
ATOM    766  CG  LYS A  52       1.811   0.357 -10.458  1.00  1.15           C  
ATOM    767  CD  LYS A  52       0.658  -0.241 -11.267  1.00  1.15           C  
ATOM    768  CE  LYS A  52       0.566  -1.746 -11.064  1.00  1.15           C  
ATOM    769  NZ  LYS A  52      -0.577  -2.343 -11.795  1.00  1.15           N  
ATOM    770  H   LYS A  52       3.270   4.222 -11.247  1.00  1.15           H  
ATOM    771  HA  LYS A  52       2.765   2.483  -8.874  1.00  1.15           H  
ATOM    772 1HB  LYS A  52       1.020   2.335 -10.574  1.00  1.15           H  
ATOM    773 2HB  LYS A  52       2.213   1.959 -11.807  1.00  1.15           H  
ATOM    774 1HG  LYS A  52       2.730  -0.178 -10.709  1.00  1.15           H  
ATOM    775 2HG  LYS A  52       1.617   0.209  -9.392  1.00  1.15           H  
ATOM    776 1HD  LYS A  52      -0.280   0.217 -10.956  1.00  1.15           H  
ATOM    777 2HD  LYS A  52       0.813  -0.036 -12.325  1.00  1.15           H  
ATOM    778 1HE  LYS A  52       1.478  -2.201 -11.434  1.00  1.15           H  
ATOM    779 2HE  LYS A  52       0.467  -1.961  -9.998  1.00  1.15           H  
ATOM    780 1HZ  LYS A  52      -0.583  -3.343 -11.633  1.00  1.15           H  
ATOM    781 2HZ  LYS A  52      -1.438  -1.939 -11.461  1.00  1.15           H  
ATOM    782 3HZ  LYS A  52      -0.476  -2.160 -12.781  1.00  1.15           H  
ATOM    783  N   VAL A  53       4.746   1.037  -9.034  1.00  1.28           N  
ATOM    784  CA  VAL A  53       5.959   0.218  -9.006  1.00  1.28           C  
ATOM    785  C   VAL A  53       5.627  -1.228  -8.696  1.00  1.28           C  
ATOM    786  O   VAL A  53       5.290  -1.558  -7.560  1.00  1.28           O  
ATOM    787  CB  VAL A  53       6.910   0.693  -7.907  1.00  1.28           C  
ATOM    788  CG1 VAL A  53       8.131  -0.149  -7.885  1.00  1.28           C  
ATOM    789  CG2 VAL A  53       7.244   2.060  -8.118  1.00  1.28           C  
ATOM    790  H   VAL A  53       4.095   0.971  -8.254  1.00  1.28           H  
ATOM    791  HA  VAL A  53       6.449   0.276  -9.978  1.00  1.28           H  
ATOM    792  HB  VAL A  53       6.422   0.584  -6.936  1.00  1.28           H  
ATOM    793 1HG1 VAL A  53       8.790   0.188  -7.092  1.00  1.28           H  
ATOM    794 2HG1 VAL A  53       7.844  -1.182  -7.706  1.00  1.28           H  
ATOM    795 3HG1 VAL A  53       8.647  -0.073  -8.841  1.00  1.28           H  
ATOM    796 1HG2 VAL A  53       7.911   2.388  -7.334  1.00  1.28           H  
ATOM    797 2HG2 VAL A  53       7.733   2.164  -9.087  1.00  1.28           H  
ATOM    798 3HG2 VAL A  53       6.332   2.654  -8.096  1.00  1.28           H  
ATOM    799  N   GLY A  54       5.766  -2.126  -9.657  1.00  1.35           N  
ATOM    800  CA  GLY A  54       5.355  -3.485  -9.346  1.00  1.35           C  
ATOM    801  C   GLY A  54       3.881  -3.430  -8.965  1.00  1.35           C  
ATOM    802  O   GLY A  54       3.065  -2.907  -9.720  1.00  1.35           O  
ATOM    803  H   GLY A  54       6.086  -1.864 -10.579  1.00  1.35           H  
ATOM    804 1HA  GLY A  54       5.498  -4.132 -10.212  1.00  1.35           H  
ATOM    805 2HA  GLY A  54       5.948  -3.883  -8.523  1.00  1.35           H  
ATOM    806  N   ASP A  55       3.549  -3.941  -7.781  1.00  1.33           N  
ATOM    807  CA  ASP A  55       2.169  -3.953  -7.305  1.00  1.33           C  
ATOM    808  C   ASP A  55       1.876  -2.814  -6.317  1.00  1.33           C  
ATOM    809  O   ASP A  55       0.828  -2.808  -5.668  1.00  1.33           O  
ATOM    810  CB  ASP A  55       1.865  -5.292  -6.633  1.00  1.33           C  
ATOM    811  CG  ASP A  55       1.923  -6.463  -7.611  1.00  1.33           C  
ATOM    812  OD1 ASP A  55       1.422  -6.330  -8.702  1.00  1.33           O  
ATOM    813  OD2 ASP A  55       2.486  -7.471  -7.260  1.00  1.33           O  
ATOM    814  H   ASP A  55       4.275  -4.334  -7.198  1.00  1.33           H  
ATOM    815  HA  ASP A  55       1.508  -3.834  -8.163  1.00  1.33           H  
ATOM    816 1HB  ASP A  55       2.582  -5.464  -5.828  1.00  1.33           H  
ATOM    817 2HB  ASP A  55       0.871  -5.256  -6.185  1.00  1.33           H  
ATOM    818  N   ALA A  56       2.813  -1.869  -6.188  1.00  1.24           N  
ATOM    819  CA  ALA A  56       2.666  -0.753  -5.257  1.00  1.24           C  
ATOM    820  C   ALA A  56       2.278   0.564  -5.914  1.00  1.24           C  
ATOM    821  O   ALA A  56       2.691   0.882  -7.031  1.00  1.24           O  
ATOM    822  CB  ALA A  56       3.970  -0.536  -4.500  1.00  1.24           C  
ATOM    823  H   ALA A  56       3.664  -1.916  -6.745  1.00  1.24           H  
ATOM    824  HA  ALA A  56       1.878  -1.005  -4.564  1.00  1.24           H  
ATOM    825 1HB  ALA A  56       3.820   0.268  -3.796  1.00  1.24           H  
ATOM    826 2HB  ALA A  56       4.247  -1.445  -3.970  1.00  1.24           H  
ATOM    827 3HB  ALA A  56       4.764  -0.269  -5.197  1.00  1.24           H  
ATOM    828  N   THR A  57       1.551   1.377  -5.159  1.00  1.11           N  
ATOM    829  CA  THR A  57       1.262   2.749  -5.561  1.00  1.11           C  
ATOM    830  C   THR A  57       2.128   3.626  -4.699  1.00  1.11           C  
ATOM    831  O   THR A  57       2.219   3.414  -3.488  1.00  1.11           O  
ATOM    832  CB  THR A  57      -0.212   3.142  -5.417  1.00  1.11           C  
ATOM    833  OG1 THR A  57      -1.021   2.315  -6.271  1.00  1.11           O  
ATOM    834  CG2 THR A  57      -0.408   4.617  -5.768  1.00  1.11           C  
ATOM    835  H   THR A  57       1.231   1.034  -4.252  1.00  1.11           H  
ATOM    836  HA  THR A  57       1.555   2.899  -6.600  1.00  1.11           H  
ATOM    837  HB  THR A  57      -0.519   2.975  -4.395  1.00  1.11           H  
ATOM    838  HG1 THR A  57      -0.762   2.457  -7.187  1.00  1.11           H  
ATOM    839 1HG2 THR A  57      -1.457   4.886  -5.651  1.00  1.11           H  
ATOM    840 2HG2 THR A  57       0.193   5.236  -5.107  1.00  1.11           H  
ATOM    841 3HG2 THR A  57      -0.099   4.788  -6.800  1.00  1.11           H  
ATOM    842  N   VAL A  58       2.830   4.538  -5.333  1.00  0.97           N  
ATOM    843  CA  VAL A  58       3.780   5.340  -4.617  1.00  0.97           C  
ATOM    844  C   VAL A  58       3.538   6.825  -4.765  1.00  0.97           C  
ATOM    845  O   VAL A  58       3.302   7.316  -5.872  1.00  0.97           O  
ATOM    846  CB  VAL A  58       5.165   5.011  -5.141  1.00  0.97           C  
ATOM    847  CG1 VAL A  58       6.186   5.820  -4.343  1.00  0.97           C  
ATOM    848  CG2 VAL A  58       5.353   3.474  -5.117  1.00  0.97           C  
ATOM    849  H   VAL A  58       2.725   4.652  -6.339  1.00  0.97           H  
ATOM    850  HA  VAL A  58       3.728   5.087  -3.560  1.00  0.97           H  
ATOM    851  HB  VAL A  58       5.237   5.321  -6.161  1.00  0.97           H  
ATOM    852 1HG1 VAL A  58       7.161   5.625  -4.705  1.00  0.97           H  
ATOM    853 2HG1 VAL A  58       5.985   6.879  -4.447  1.00  0.97           H  
ATOM    854 3HG1 VAL A  58       6.126   5.546  -3.292  1.00  0.97           H  
ATOM    855 1HG2 VAL A  58       6.318   3.221  -5.506  1.00  0.97           H  
ATOM    856 2HG2 VAL A  58       5.256   3.107  -4.099  1.00  0.97           H  
ATOM    857 3HG2 VAL A  58       4.600   2.996  -5.740  1.00  0.97           H  
ATOM    858  N   TYR A  59       3.585   7.536  -3.644  1.00  0.85           N  
ATOM    859  CA  TYR A  59       3.441   8.977  -3.647  1.00  0.85           C  
ATOM    860  C   TYR A  59       4.771   9.626  -3.287  1.00  0.85           C  
ATOM    861  O   TYR A  59       5.395   9.255  -2.288  1.00  0.85           O  
ATOM    862  CB  TYR A  59       2.366   9.389  -2.639  1.00  0.85           C  
ATOM    863  CG  TYR A  59       1.015   8.864  -3.006  1.00  0.85           C  
ATOM    864  CD1 TYR A  59       0.647   7.590  -2.601  1.00  0.85           C  
ATOM    865  CD2 TYR A  59       0.155   9.625  -3.758  1.00  0.85           C  
ATOM    866  CE1 TYR A  59      -0.580   7.087  -2.953  1.00  0.85           C  
ATOM    867  CE2 TYR A  59      -1.074   9.118  -4.117  1.00  0.85           C  
ATOM    868  CZ  TYR A  59      -1.445   7.852  -3.717  1.00  0.85           C  
ATOM    869  OH  TYR A  59      -2.673   7.345  -4.090  1.00  0.85           O  
ATOM    870  H   TYR A  59       3.728   7.050  -2.760  1.00  0.85           H  
ATOM    871  HA  TYR A  59       3.155   9.307  -4.642  1.00  0.85           H  
ATOM    872 1HB  TYR A  59       2.624   8.999  -1.656  1.00  0.85           H  
ATOM    873 2HB  TYR A  59       2.315  10.478  -2.571  1.00  0.85           H  
ATOM    874  HD1 TYR A  59       1.337   6.985  -2.007  1.00  0.85           H  
ATOM    875  HD2 TYR A  59       0.450  10.626  -4.079  1.00  0.85           H  
ATOM    876  HE1 TYR A  59      -0.861   6.093  -2.643  1.00  0.85           H  
ATOM    877  HE2 TYR A  59      -1.754   9.720  -4.720  1.00  0.85           H  
ATOM    878  HH  TYR A  59      -3.142   8.000  -4.614  1.00  0.85           H  
ATOM    879  N   PHE A  60       5.206  10.576  -4.108  1.00  0.78           N  
ATOM    880  CA  PHE A  60       6.425  11.335  -3.844  1.00  0.78           C  
ATOM    881  C   PHE A  60       6.083  12.729  -3.456  1.00  0.78           C  
ATOM    882  O   PHE A  60       5.356  13.422  -4.179  1.00  0.78           O  
ATOM    883  CB  PHE A  60       7.384  11.410  -5.017  1.00  0.78           C  
ATOM    884  CG  PHE A  60       8.107  10.196  -5.299  1.00  0.78           C  
ATOM    885  CD1 PHE A  60       8.119   9.159  -4.429  1.00  0.78           C  
ATOM    886  CD2 PHE A  60       8.836  10.112  -6.405  1.00  0.78           C  
ATOM    887  CE1 PHE A  60       8.864   8.053  -4.670  1.00  0.78           C  
ATOM    888  CE2 PHE A  60       9.560   9.044  -6.655  1.00  0.78           C  
ATOM    889  CZ  PHE A  60       9.591   7.994  -5.778  1.00  0.78           C  
ATOM    890  H   PHE A  60       4.635  10.809  -4.917  1.00  0.78           H  
ATOM    891  HA  PHE A  60       6.950  10.876  -3.006  1.00  0.78           H  
ATOM    892 1HB  PHE A  60       6.829  11.684  -5.911  1.00  0.78           H  
ATOM    893 2HB  PHE A  60       8.109  12.202  -4.830  1.00  0.78           H  
ATOM    894  HD1 PHE A  60       7.530   9.231  -3.530  1.00  0.78           H  
ATOM    895  HD2 PHE A  60       8.836  10.925  -7.086  1.00  0.78           H  
ATOM    896  HE1 PHE A  60       8.867   7.232  -3.975  1.00  0.78           H  
ATOM    897  HE2 PHE A  60      10.117   9.032  -7.549  1.00  0.78           H  
ATOM    898  HZ  PHE A  60      10.187   7.113  -5.983  1.00  0.78           H  
ATOM    899  N   VAL A  61       6.587  13.132  -2.304  1.00  0.74           N  
ATOM    900  CA  VAL A  61       6.251  14.431  -1.800  1.00  0.74           C  
ATOM    901  C   VAL A  61       7.371  15.330  -1.328  1.00  0.74           C  
ATOM    902  O   VAL A  61       8.224  14.926  -0.538  1.00  0.74           O  
ATOM    903  CB  VAL A  61       5.275  14.268  -0.649  1.00  0.74           C  
ATOM    904  CG1 VAL A  61       4.992  15.613  -0.125  1.00  0.74           C  
ATOM    905  CG2 VAL A  61       4.026  13.564  -1.178  1.00  0.74           C  
ATOM    906  H   VAL A  61       7.177  12.506  -1.756  1.00  0.74           H  
ATOM    907  HA  VAL A  61       5.734  14.957  -2.595  1.00  0.74           H  
ATOM    908  HB  VAL A  61       5.716  13.686   0.149  1.00  0.74           H  
ATOM    909 1HG1 VAL A  61       4.345  15.566   0.659  1.00  0.74           H  
ATOM    910 2HG1 VAL A  61       5.897  16.071   0.233  1.00  0.74           H  
ATOM    911 3HG1 VAL A  61       4.568  16.197  -0.935  1.00  0.74           H  
ATOM    912 1HG2 VAL A  61       3.297  13.455  -0.428  1.00  0.74           H  
ATOM    913 2HG2 VAL A  61       3.631  14.149  -1.974  1.00  0.74           H  
ATOM    914 3HG2 VAL A  61       4.269  12.580  -1.549  1.00  0.74           H  
ATOM    915  N   ASP A  62       7.320  16.565  -1.813  1.00  0.74           N  
ATOM    916  CA  ASP A  62       8.190  17.627  -1.355  1.00  0.74           C  
ATOM    917  C   ASP A  62       7.303  18.724  -0.757  1.00  0.74           C  
ATOM    918  O   ASP A  62       6.574  19.374  -1.503  1.00  0.74           O  
ATOM    919  CB  ASP A  62       9.054  18.159  -2.473  1.00  0.74           C  
ATOM    920  CG  ASP A  62      10.017  17.135  -2.907  1.00  0.74           C  
ATOM    921  OD1 ASP A  62      10.667  16.583  -2.063  1.00  0.74           O  
ATOM    922  OD2 ASP A  62      10.136  16.905  -4.083  1.00  0.74           O  
ATOM    923  H   ASP A  62       6.584  16.777  -2.494  1.00  0.74           H  
ATOM    924  HA  ASP A  62       8.877  17.233  -0.615  1.00  0.74           H  
ATOM    925 1HB  ASP A  62       8.432  18.443  -3.319  1.00  0.74           H  
ATOM    926 2HB  ASP A  62       9.596  19.047  -2.135  1.00  0.74           H  
ATOM    927  N   PRO A  63       7.253  18.910   0.563  1.00  0.74           N  
ATOM    928  CA  PRO A  63       6.418  19.896   1.216  1.00  0.74           C  
ATOM    929  C   PRO A  63       6.772  21.281   0.688  1.00  0.74           C  
ATOM    930  O   PRO A  63       7.919  21.525   0.324  1.00  0.74           O  
ATOM    931  CB  PRO A  63       6.784  19.719   2.701  1.00  0.74           C  
ATOM    932  CG  PRO A  63       7.292  18.292   2.802  1.00  0.74           C  
ATOM    933  CD  PRO A  63       8.010  18.045   1.493  1.00  0.74           C  
ATOM    934  HA  PRO A  63       5.364  19.668   1.052  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       7.546  20.462   2.993  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       5.900  19.907   3.335  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       7.957  18.184   3.667  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       6.456  17.593   2.959  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       9.064  18.361   1.550  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       7.905  16.980   1.257  1.00  0.74           H  
ATOM    941  N   THR A  64       5.793  22.189   0.667  1.00  0.76           N  
ATOM    942  CA  THR A  64       6.013  23.583   0.243  1.00  0.76           C  
ATOM    943  C   THR A  64       6.371  24.442   1.446  1.00  0.76           C  
ATOM    944  O   THR A  64       6.574  25.654   1.346  1.00  0.76           O  
ATOM    945  CB  THR A  64       4.756  24.180  -0.401  1.00  0.76           C  
ATOM    946  OG1 THR A  64       3.687  24.123   0.551  1.00  0.76           O  
ATOM    947  CG2 THR A  64       4.367  23.457  -1.667  1.00  0.76           C  
ATOM    948  H   THR A  64       4.851  21.920   0.964  1.00  0.76           H  
ATOM    949  HA  THR A  64       6.836  23.616  -0.467  1.00  0.76           H  
ATOM    950  HB  THR A  64       4.945  25.224  -0.646  1.00  0.76           H  
ATOM    951  HG1 THR A  64       3.705  23.250   0.998  1.00  0.76           H  
ATOM    952 1HG2 THR A  64       3.471  23.917  -2.088  1.00  0.76           H  
ATOM    953 2HG2 THR A  64       5.178  23.531  -2.383  1.00  0.76           H  
ATOM    954 3HG2 THR A  64       4.174  22.439  -1.458  1.00  0.76           H  
ATOM    955  N   THR A  65       6.391  23.779   2.580  1.00  0.77           N  
ATOM    956  CA  THR A  65       6.639  24.314   3.893  1.00  0.77           C  
ATOM    957  C   THR A  65       8.134  24.455   4.174  1.00  0.77           C  
ATOM    958  O   THR A  65       8.982  23.992   3.399  1.00  0.77           O  
ATOM    959  CB  THR A  65       6.022  23.370   4.935  1.00  0.77           C  
ATOM    960  OG1 THR A  65       6.731  22.136   4.911  1.00  0.77           O  
ATOM    961  CG2 THR A  65       4.559  23.086   4.595  1.00  0.77           C  
ATOM    962  H   THR A  65       6.215  22.791   2.518  1.00  0.77           H  
ATOM    963  HA  THR A  65       6.176  25.299   3.965  1.00  0.77           H  
ATOM    964  HB  THR A  65       6.092  23.809   5.923  1.00  0.77           H  
ATOM    965  HG1 THR A  65       7.543  22.232   5.449  1.00  0.77           H  
ATOM    966 1HG2 THR A  65       4.142  22.400   5.337  1.00  0.77           H  
ATOM    967 2HG2 THR A  65       3.993  24.016   4.602  1.00  0.77           H  
ATOM    968 3HG2 THR A  65       4.493  22.630   3.606  1.00  0.77           H  
ATOM    969  N   LYS A  66       8.436  25.084   5.302  1.00  0.77           N  
ATOM    970  CA  LYS A  66       9.800  25.175   5.800  1.00  0.77           C  
ATOM    971  C   LYS A  66      10.029  23.845   6.515  1.00  0.77           C  
ATOM    972  O   LYS A  66       9.051  23.206   6.924  1.00  0.77           O  
ATOM    973  CB  LYS A  66       9.958  26.368   6.737  1.00  0.77           C  
ATOM    974  CG  LYS A  66       9.595  27.725   6.116  1.00  0.77           C  
ATOM    975  CD  LYS A  66      10.529  28.115   4.968  1.00  0.77           C  
ATOM    976  CE  LYS A  66      10.218  29.537   4.478  1.00  0.77           C  
ATOM    977  NZ  LYS A  66      11.083  29.937   3.350  1.00  0.77           N  
ATOM    978  H   LYS A  66       7.689  25.482   5.851  1.00  0.77           H  
ATOM    979  HA  LYS A  66      10.504  25.257   4.971  1.00  0.77           H  
ATOM    980 1HB  LYS A  66       9.338  26.228   7.620  1.00  0.77           H  
ATOM    981 2HB  LYS A  66      11.001  26.426   7.067  1.00  0.77           H  
ATOM    982 1HG  LYS A  66       8.574  27.682   5.734  1.00  0.77           H  
ATOM    983 2HG  LYS A  66       9.641  28.498   6.883  1.00  0.77           H  
ATOM    984 1HD  LYS A  66      11.572  28.065   5.297  1.00  0.77           H  
ATOM    985 2HD  LYS A  66      10.398  27.419   4.134  1.00  0.77           H  
ATOM    986 1HE  LYS A  66       9.179  29.582   4.158  1.00  0.77           H  
ATOM    987 2HE  LYS A  66      10.366  30.236   5.300  1.00  0.77           H  
ATOM    988 1HZ  LYS A  66      10.857  30.873   3.050  1.00  0.77           H  
ATOM    989 2HZ  LYS A  66      12.069  29.903   3.650  1.00  0.77           H  
ATOM    990 3HZ  LYS A  66      10.947  29.291   2.573  1.00  0.77           H  
ATOM    991  N   ALA A  67      11.278  23.416   6.696  1.00  0.77           N  
ATOM    992  CA  ALA A  67      11.518  22.100   7.301  1.00  0.77           C  
ATOM    993  C   ALA A  67      10.787  21.859   8.646  1.00  0.77           C  
ATOM    994  O   ALA A  67      10.177  20.800   8.780  1.00  0.77           O  
ATOM    995  CB  ALA A  67      13.015  21.846   7.459  1.00  0.77           C  
ATOM    996  H   ALA A  67      12.074  23.987   6.396  1.00  0.77           H  
ATOM    997  HA  ALA A  67      11.141  21.359   6.595  1.00  0.77           H  
ATOM    998 1HB  ALA A  67      13.173  20.843   7.829  1.00  0.77           H  
ATOM    999 2HB  ALA A  67      13.495  21.952   6.490  1.00  0.77           H  
ATOM   1000 3HB  ALA A  67      13.475  22.536   8.135  1.00  0.77           H  
ATOM   1001  N   PRO A  68      10.719  22.810   9.619  1.00  0.76           N  
ATOM   1002  CA  PRO A  68      10.041  22.673  10.908  1.00  0.76           C  
ATOM   1003  C   PRO A  68       8.539  22.360  10.812  1.00  0.76           C  
ATOM   1004  O   PRO A  68       7.900  22.056  11.826  1.00  0.76           O  
ATOM   1005  CB  PRO A  68      10.269  24.031  11.573  1.00  0.76           C  
ATOM   1006  CG  PRO A  68      11.505  24.578  10.918  1.00  0.76           C  
ATOM   1007  CD  PRO A  68      11.398  24.135   9.491  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      10.555  21.881  11.477  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68       9.387  24.671  11.420  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      10.385  23.898  12.659  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68      11.538  25.674  11.018  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68      12.402  24.187  11.416  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68      10.758  24.841   8.986  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68      12.385  24.092   9.061  1.00  0.76           H  
ATOM   1015  N   ARG A  69       7.935  22.550   9.639  1.00  0.73           N  
ATOM   1016  CA  ARG A  69       6.517  22.274   9.461  1.00  0.73           C  
ATOM   1017  C   ARG A  69       6.262  21.156   8.430  1.00  0.73           C  
ATOM   1018  O   ARG A  69       5.107  20.870   8.072  1.00  0.73           O  
ATOM   1019  CB  ARG A  69       5.790  23.560   9.120  1.00  0.73           C  
ATOM   1020  CG  ARG A  69       5.795  24.585  10.264  1.00  0.73           C  
ATOM   1021  CD  ARG A  69       4.780  24.240  11.326  1.00  0.73           C  
ATOM   1022  NE  ARG A  69       5.219  23.133  12.192  1.00  0.73           N  
ATOM   1023  CZ  ARG A  69       4.425  22.489  13.081  1.00  0.73           C  
ATOM   1024  NH1 ARG A  69       3.167  22.859  13.241  1.00  0.73           N  
ATOM   1025  NH2 ARG A  69       4.912  21.480  13.779  1.00  0.73           N  
ATOM   1026  H   ARG A  69       8.461  22.832   8.814  1.00  0.73           H  
ATOM   1027  HA  ARG A  69       6.119  21.932  10.415  1.00  0.73           H  
ATOM   1028 1HB  ARG A  69       6.273  24.025   8.266  1.00  0.73           H  
ATOM   1029 2HB  ARG A  69       4.756  23.345   8.848  1.00  0.73           H  
ATOM   1030 1HG  ARG A  69       6.777  24.625  10.727  1.00  0.73           H  
ATOM   1031 2HG  ARG A  69       5.548  25.569   9.866  1.00  0.73           H  
ATOM   1032 1HD  ARG A  69       4.606  25.112  11.955  1.00  0.73           H  
ATOM   1033 2HD  ARG A  69       3.848  23.949  10.850  1.00  0.73           H  
ATOM   1034  HE  ARG A  69       6.187  22.790  12.092  1.00  0.73           H  
ATOM   1035 1HH1 ARG A  69       2.795  23.626  12.703  1.00  0.73           H  
ATOM   1036 2HH1 ARG A  69       2.573  22.372  13.907  1.00  0.73           H  
ATOM   1037 1HH2 ARG A  69       5.875  21.198  13.655  1.00  0.73           H  
ATOM   1038 2HH2 ARG A  69       4.302  20.952  14.414  1.00  0.73           H  
ATOM   1039  N   ALA A  70       7.337  20.469   8.005  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       7.225  19.398   7.010  1.00  0.71           C  
ATOM   1041  C   ALA A  70       6.260  18.327   7.489  1.00  0.71           C  
ATOM   1042  O   ALA A  70       5.490  17.770   6.704  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       8.597  18.782   6.743  1.00  0.71           C  
ATOM   1044  H   ALA A  70       8.270  20.706   8.351  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       6.830  19.822   6.087  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       8.508  17.996   5.999  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       9.275  19.556   6.382  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       8.995  18.358   7.671  1.00  0.71           H  
ATOM   1049  N   GLY A  71       6.268  18.075   8.790  1.00  0.69           N  
ATOM   1050  CA  GLY A  71       5.414  17.088   9.424  1.00  0.69           C  
ATOM   1051  C   GLY A  71       3.936  17.358   9.276  1.00  0.69           C  
ATOM   1052  O   GLY A  71       3.120  16.435   9.321  1.00  0.69           O  
ATOM   1053  H   GLY A  71       6.919  18.587   9.367  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71       5.633  16.111   9.013  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71       5.649  17.062  10.482  1.00  0.69           H  
ATOM   1056  N   VAL A  72       3.569  18.624   9.133  1.00  0.67           N  
ATOM   1057  CA  VAL A  72       2.172  18.966   9.024  1.00  0.67           C  
ATOM   1058  C   VAL A  72       1.726  18.481   7.663  1.00  0.67           C  
ATOM   1059  O   VAL A  72       0.678  17.845   7.508  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       1.999  20.480   9.182  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       0.594  20.886   8.954  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72       2.465  20.884  10.553  1.00  0.67           C  
ATOM   1063  H   VAL A  72       4.265  19.360   9.053  1.00  0.67           H  
ATOM   1064  HA  VAL A  72       1.608  18.451   9.804  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       2.605  20.990   8.435  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       0.505  21.966   9.060  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       0.335  20.604   7.971  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      -0.056  20.391   9.677  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72       2.361  21.956  10.657  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72       1.858  20.382  11.308  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72       3.512  20.603  10.678  1.00  0.67           H  
ATOM   1072  N   GLY A  73       2.572  18.757   6.673  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       2.321  18.314   5.308  1.00  0.66           C  
ATOM   1074  C   GLY A  73       2.211  16.786   5.276  1.00  0.66           C  
ATOM   1075  O   GLY A  73       1.220  16.226   4.794  1.00  0.66           O  
ATOM   1076  H   GLY A  73       3.421  19.286   6.898  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       1.403  18.766   4.932  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       3.137  18.643   4.664  1.00  0.66           H  
ATOM   1079  N   VAL A  74       3.221  16.114   5.844  1.00  0.66           N  
ATOM   1080  CA  VAL A  74       3.280  14.654   5.833  1.00  0.66           C  
ATOM   1081  C   VAL A  74       2.106  14.006   6.533  1.00  0.66           C  
ATOM   1082  O   VAL A  74       1.535  13.051   6.010  1.00  0.66           O  
ATOM   1083  CB  VAL A  74       4.567  14.149   6.475  1.00  0.66           C  
ATOM   1084  CG1 VAL A  74       4.524  12.628   6.633  1.00  0.66           C  
ATOM   1085  CG2 VAL A  74       5.709  14.561   5.633  1.00  0.66           C  
ATOM   1086  H   VAL A  74       3.990  16.648   6.254  1.00  0.66           H  
ATOM   1087  HA  VAL A  74       3.287  14.316   4.806  1.00  0.66           H  
ATOM   1088  HB  VAL A  74       4.669  14.576   7.469  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  74       5.445  12.284   7.099  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  74       3.678  12.356   7.262  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  74       4.415  12.158   5.656  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  74       6.634  14.210   6.079  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  74       5.584  14.138   4.652  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  74       5.733  15.640   5.549  1.00  0.66           H  
ATOM   1095  N   LYS A  75       1.711  14.499   7.701  1.00  0.66           N  
ATOM   1096  CA  LYS A  75       0.589  13.862   8.360  1.00  0.66           C  
ATOM   1097  C   LYS A  75      -0.664  13.967   7.501  1.00  0.66           C  
ATOM   1098  O   LYS A  75      -1.390  12.986   7.338  1.00  0.66           O  
ATOM   1099  CB  LYS A  75       0.329  14.485   9.723  1.00  0.66           C  
ATOM   1100  CG  LYS A  75      -0.838  13.840  10.510  1.00  0.66           C  
ATOM   1101  CD  LYS A  75      -0.516  12.393  10.896  1.00  0.66           C  
ATOM   1102  CE  LYS A  75      -1.484  11.837  11.967  1.00  0.66           C  
ATOM   1103  NZ  LYS A  75      -2.878  11.552  11.439  1.00  0.66           N  
ATOM   1104  H   LYS A  75       2.186  15.288   8.141  1.00  0.66           H  
ATOM   1105  HA  LYS A  75       0.820  12.805   8.495  1.00  0.66           H  
ATOM   1106 1HB  LYS A  75       1.234  14.415  10.336  1.00  0.66           H  
ATOM   1107 2HB  LYS A  75       0.112  15.550   9.597  1.00  0.66           H  
ATOM   1108 1HG  LYS A  75      -1.020  14.414  11.419  1.00  0.66           H  
ATOM   1109 2HG  LYS A  75      -1.748  13.850   9.900  1.00  0.66           H  
ATOM   1110 1HD  LYS A  75      -0.578  11.760  10.006  1.00  0.66           H  
ATOM   1111 2HD  LYS A  75       0.485  12.348  11.284  1.00  0.66           H  
ATOM   1112 1HE  LYS A  75      -1.067  10.917  12.373  1.00  0.66           H  
ATOM   1113 2HE  LYS A  75      -1.559  12.570  12.770  1.00  0.66           H  
ATOM   1114 1HZ  LYS A  75      -3.458  11.200  12.169  1.00  0.66           H  
ATOM   1115 2HZ  LYS A  75      -3.341  12.368  11.029  1.00  0.66           H  
ATOM   1116 3HZ  LYS A  75      -2.864  10.862  10.680  1.00  0.66           H  
ATOM   1117  N   LYS A  76      -0.911  15.137   6.900  1.00  0.67           N  
ATOM   1118  CA  LYS A  76      -2.112  15.278   6.086  1.00  0.67           C  
ATOM   1119  C   LYS A  76      -2.095  14.324   4.895  1.00  0.67           C  
ATOM   1120  O   LYS A  76      -3.127  13.743   4.551  1.00  0.67           O  
ATOM   1121  CB  LYS A  76      -2.276  16.727   5.648  1.00  0.67           C  
ATOM   1122  CG  LYS A  76      -2.671  17.637   6.805  1.00  0.67           C  
ATOM   1123  CD  LYS A  76      -3.027  19.034   6.357  1.00  0.67           C  
ATOM   1124  CE  LYS A  76      -1.797  19.820   5.942  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76      -2.123  21.260   5.740  1.00  0.67           N  
ATOM   1126  H   LYS A  76      -0.288  15.940   7.029  1.00  0.67           H  
ATOM   1127  HA  LYS A  76      -2.970  15.015   6.704  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76      -1.333  17.094   5.227  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76      -3.037  16.800   4.880  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76      -3.526  17.204   7.323  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76      -1.842  17.695   7.508  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76      -3.708  18.984   5.506  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76      -3.523  19.564   7.167  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76      -1.061  19.711   6.687  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76      -1.407  19.416   5.010  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76      -1.317  21.822   5.432  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76      -2.812  21.297   5.009  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76      -2.488  21.661   6.575  1.00  0.67           H  
ATOM   1139  N   LEU A  77      -0.925  14.130   4.296  1.00  0.68           N  
ATOM   1140  CA  LEU A  77      -0.750  13.208   3.178  1.00  0.68           C  
ATOM   1141  C   LEU A  77      -0.961  11.763   3.594  1.00  0.68           C  
ATOM   1142  O   LEU A  77      -1.637  10.995   2.906  1.00  0.68           O  
ATOM   1143  CB  LEU A  77       0.655  13.404   2.676  1.00  0.68           C  
ATOM   1144  CG  LEU A  77       0.861  14.683   1.999  1.00  0.68           C  
ATOM   1145  CD1 LEU A  77       2.226  14.982   1.944  1.00  0.68           C  
ATOM   1146  CD2 LEU A  77       0.392  14.540   0.623  1.00  0.68           C  
ATOM   1147  H   LEU A  77      -0.116  14.666   4.622  1.00  0.68           H  
ATOM   1148  HA  LEU A  77      -1.466  13.462   2.400  1.00  0.68           H  
ATOM   1149 1HB  LEU A  77       1.338  13.355   3.515  1.00  0.68           H  
ATOM   1150 2HB  LEU A  77       0.900  12.603   1.981  1.00  0.68           H  
ATOM   1151  HG  LEU A  77       0.333  15.483   2.514  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  77       2.336  15.918   1.406  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  77       2.614  15.091   2.922  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  77       2.733  14.193   1.457  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  77       0.561  15.476   0.108  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  77       0.950  13.750   0.133  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  77      -0.665  14.291   0.622  1.00  0.68           H  
ATOM   1158  N   MET A  78      -0.425  11.390   4.758  1.00  0.70           N  
ATOM   1159  CA  MET A  78      -0.607  10.034   5.247  1.00  0.70           C  
ATOM   1160  C   MET A  78      -2.075   9.756   5.501  1.00  0.70           C  
ATOM   1161  O   MET A  78      -2.592   8.681   5.174  1.00  0.70           O  
ATOM   1162  CB  MET A  78       0.179   9.802   6.531  1.00  0.70           C  
ATOM   1163  CG  MET A  78       1.688   9.764   6.376  1.00  0.70           C  
ATOM   1164  SD  MET A  78       2.480   9.595   7.952  1.00  0.70           S  
ATOM   1165  CE  MET A  78       1.918   7.935   8.248  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.133  12.052   5.297  1.00  0.70           H  
ATOM   1167  HA  MET A  78      -0.257   9.341   4.486  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -0.063  10.593   7.243  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -0.137   8.855   6.973  1.00  0.70           H  
ATOM   1170 1HG  MET A  78       1.965   8.910   5.756  1.00  0.70           H  
ATOM   1171 2HG  MET A  78       2.042  10.666   5.899  1.00  0.70           H  
ATOM   1172 1HE  MET A  78       2.260   7.593   9.204  1.00  0.70           H  
ATOM   1173 2HE  MET A  78       0.827   7.912   8.238  1.00  0.70           H  
ATOM   1174 3HE  MET A  78       2.290   7.277   7.458  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -2.787  10.745   6.039  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      -4.194  10.532   6.301  1.00  0.72           C  
ATOM   1177  C   ASP A  79      -4.996  10.517   4.995  1.00  0.72           C  
ATOM   1178  O   ASP A  79      -5.803   9.614   4.776  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      -4.731  11.623   7.240  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      -4.193  11.524   8.692  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      -3.601  10.524   9.058  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      -4.371  12.458   9.464  1.00  0.72           O  
ATOM   1183  H   ASP A  79      -2.336  11.624   6.302  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      -4.313   9.564   6.786  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      -4.446  12.600   6.837  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      -5.818  11.583   7.260  1.00  0.72           H  
ATOM   1187  N   LYS A  80      -4.696  11.441   4.075  1.00  0.75           N  
ATOM   1188  CA  LYS A  80      -5.412  11.530   2.802  1.00  0.75           C  
ATOM   1189  C   LYS A  80      -5.342  10.255   1.990  1.00  0.75           C  
ATOM   1190  O   LYS A  80      -6.330   9.839   1.382  1.00  0.75           O  
ATOM   1191  CB  LYS A  80      -4.879  12.661   1.925  1.00  0.75           C  
ATOM   1192  CG  LYS A  80      -5.640  12.797   0.598  1.00  0.75           C  
ATOM   1193  CD  LYS A  80      -5.119  13.937  -0.223  1.00  0.75           C  
ATOM   1194  CE  LYS A  80      -5.769  13.997  -1.597  1.00  0.75           C  
ATOM   1195  NZ  LYS A  80      -7.221  14.371  -1.517  1.00  0.75           N  
ATOM   1196  H   LYS A  80      -3.991  12.145   4.280  1.00  0.75           H  
ATOM   1197  HA  LYS A  80      -6.461  11.727   3.019  1.00  0.75           H  
ATOM   1198 1HB  LYS A  80      -4.941  13.605   2.466  1.00  0.75           H  
ATOM   1199 2HB  LYS A  80      -3.823  12.481   1.699  1.00  0.75           H  
ATOM   1200 1HG  LYS A  80      -5.525  11.872   0.030  1.00  0.75           H  
ATOM   1201 2HG  LYS A  80      -6.698  12.952   0.799  1.00  0.75           H  
ATOM   1202 1HD  LYS A  80      -5.321  14.872   0.291  1.00  0.75           H  
ATOM   1203 2HD  LYS A  80      -4.042  13.815  -0.333  1.00  0.75           H  
ATOM   1204 1HE  LYS A  80      -5.244  14.733  -2.206  1.00  0.75           H  
ATOM   1205 2HE  LYS A  80      -5.683  13.021  -2.072  1.00  0.75           H  
ATOM   1206 1HZ  LYS A  80      -7.618  14.399  -2.446  1.00  0.75           H  
ATOM   1207 2HZ  LYS A  80      -7.716  13.686  -0.962  1.00  0.75           H  
ATOM   1208 3HZ  LYS A  80      -7.312  15.283  -1.086  1.00  0.75           H  
ATOM   1209  N   TYR A  81      -4.174   9.630   1.973  1.00  0.79           N  
ATOM   1210  CA  TYR A  81      -3.992   8.451   1.159  1.00  0.79           C  
ATOM   1211  C   TYR A  81      -4.059   7.156   1.963  1.00  0.79           C  
ATOM   1212  O   TYR A  81      -3.729   6.096   1.435  1.00  0.79           O  
ATOM   1213  CB  TYR A  81      -2.649   8.538   0.437  1.00  0.79           C  
ATOM   1214  CG  TYR A  81      -2.519   9.729  -0.485  1.00  0.79           C  
ATOM   1215  CD1 TYR A  81      -1.489  10.647  -0.293  1.00  0.79           C  
ATOM   1216  CD2 TYR A  81      -3.437   9.926  -1.495  1.00  0.79           C  
ATOM   1217  CE1 TYR A  81      -1.381  11.743  -1.124  1.00  0.79           C  
ATOM   1218  CE2 TYR A  81      -3.329  11.025  -2.320  1.00  0.79           C  
ATOM   1219  CZ  TYR A  81      -2.306  11.931  -2.138  1.00  0.79           C  
ATOM   1220  OH  TYR A  81      -2.204  13.023  -2.968  1.00  0.79           O  
ATOM   1221  H   TYR A  81      -3.380  10.016   2.490  1.00  0.79           H  
ATOM   1222  HA  TYR A  81      -4.787   8.418   0.416  1.00  0.79           H  
ATOM   1223 1HB  TYR A  81      -1.867   8.621   1.182  1.00  0.79           H  
ATOM   1224 2HB  TYR A  81      -2.476   7.635  -0.139  1.00  0.79           H  
ATOM   1225  HD1 TYR A  81      -0.764  10.496   0.510  1.00  0.79           H  
ATOM   1226  HD2 TYR A  81      -4.248   9.212  -1.639  1.00  0.79           H  
ATOM   1227  HE1 TYR A  81      -0.580  12.451  -0.987  1.00  0.79           H  
ATOM   1228  HE2 TYR A  81      -4.055  11.178  -3.117  1.00  0.79           H  
ATOM   1229  HH  TYR A  81      -2.919  13.007  -3.609  1.00  0.79           H  
ATOM   1230  N   ASN A  82      -4.478   7.225   3.233  1.00  0.83           N  
ATOM   1231  CA  ASN A  82      -4.554   6.037   4.085  1.00  0.83           C  
ATOM   1232  C   ASN A  82      -3.243   5.237   4.129  1.00  0.83           C  
ATOM   1233  O   ASN A  82      -3.259   4.014   3.978  1.00  0.83           O  
ATOM   1234  CB  ASN A  82      -5.700   5.137   3.645  1.00  0.83           C  
ATOM   1235  CG  ASN A  82      -7.055   5.782   3.813  1.00  0.83           C  
ATOM   1236  OD1 ASN A  82      -7.380   6.325   4.876  1.00  0.83           O  
ATOM   1237  ND2 ASN A  82      -7.854   5.734   2.774  1.00  0.83           N  
ATOM   1238  H   ASN A  82      -4.777   8.117   3.629  1.00  0.83           H  
ATOM   1239  HA  ASN A  82      -4.752   6.376   5.104  1.00  0.83           H  
ATOM   1240 1HB  ASN A  82      -5.575   4.853   2.602  1.00  0.83           H  
ATOM   1241 2HB  ASN A  82      -5.677   4.220   4.232  1.00  0.83           H  
ATOM   1242 1HD2 ASN A  82      -8.762   6.150   2.824  1.00  0.83           H  
ATOM   1243 2HD2 ASN A  82      -7.552   5.289   1.931  1.00  0.83           H  
ATOM   1244  N   ILE A  83      -2.111   5.921   4.317  1.00  0.86           N  
ATOM   1245  CA  ILE A  83      -0.818   5.239   4.323  1.00  0.86           C  
ATOM   1246  C   ILE A  83      -0.265   4.993   5.735  1.00  0.86           C  
ATOM   1247  O   ILE A  83      -0.049   5.949   6.478  1.00  0.86           O  
ATOM   1248  CB  ILE A  83       0.208   6.030   3.497  1.00  0.86           C  
ATOM   1249  CG1 ILE A  83      -0.313   6.112   2.088  1.00  0.86           C  
ATOM   1250  CG2 ILE A  83       1.579   5.373   3.530  1.00  0.86           C  
ATOM   1251  CD1 ILE A  83       0.482   6.970   1.147  1.00  0.86           C  
ATOM   1252  H   ILE A  83      -2.169   6.928   4.468  1.00  0.86           H  
ATOM   1253  HA  ILE A  83      -0.944   4.313   3.785  1.00  0.86           H  
ATOM   1254  HB  ILE A  83       0.281   7.043   3.887  1.00  0.86           H  
ATOM   1255 1HG1 ILE A  83      -0.375   5.116   1.707  1.00  0.86           H  
ATOM   1256 2HG1 ILE A  83      -1.307   6.509   2.134  1.00  0.86           H  
ATOM   1257 1HG2 ILE A  83       2.281   5.947   2.929  1.00  0.86           H  
ATOM   1258 2HG2 ILE A  83       1.940   5.324   4.555  1.00  0.86           H  
ATOM   1259 3HG2 ILE A  83       1.499   4.365   3.124  1.00  0.86           H  
ATOM   1260 1HD1 ILE A  83       0.010   6.964   0.172  1.00  0.86           H  
ATOM   1261 2HD1 ILE A  83       0.523   7.994   1.524  1.00  0.86           H  
ATOM   1262 3HD1 ILE A  83       1.482   6.564   1.062  1.00  0.86           H  
ATOM   1263  N   PRO A  84      -0.055   3.721   6.150  1.00  0.88           N  
ATOM   1264  CA  PRO A  84       0.488   3.333   7.438  1.00  0.88           C  
ATOM   1265  C   PRO A  84       1.868   3.921   7.599  1.00  0.88           C  
ATOM   1266  O   PRO A  84       2.624   4.023   6.635  1.00  0.88           O  
ATOM   1267  CB  PRO A  84       0.560   1.805   7.352  1.00  0.88           C  
ATOM   1268  CG  PRO A  84      -0.467   1.431   6.321  1.00  0.88           C  
ATOM   1269  CD  PRO A  84      -0.449   2.562   5.314  1.00  0.88           C  
ATOM   1270  HA  PRO A  84      -0.184   3.670   8.240  1.00  0.88           H  
ATOM   1271 1HB  PRO A  84       1.579   1.492   7.076  1.00  0.88           H  
ATOM   1272 2HB  PRO A  84       0.351   1.365   8.338  1.00  0.88           H  
ATOM   1273 1HG  PRO A  84      -0.217   0.459   5.867  1.00  0.88           H  
ATOM   1274 2HG  PRO A  84      -1.454   1.313   6.795  1.00  0.88           H  
ATOM   1275 1HD  PRO A  84       0.285   2.383   4.510  1.00  0.88           H  
ATOM   1276 2HD  PRO A  84      -1.475   2.649   4.948  1.00  0.88           H  
ATOM   1277  N   LEU A  85       2.249   4.226   8.823  1.00  0.88           N  
ATOM   1278  CA  LEU A  85       3.581   4.767   9.054  1.00  0.88           C  
ATOM   1279  C   LEU A  85       4.705   3.868   8.556  1.00  0.88           C  
ATOM   1280  O   LEU A  85       5.734   4.352   8.096  1.00  0.88           O  
ATOM   1281  CB  LEU A  85       3.815   5.056  10.511  1.00  0.88           C  
ATOM   1282  CG  LEU A  85       5.054   5.775  10.704  1.00  0.88           C  
ATOM   1283  CD1 LEU A  85       4.985   7.069   9.966  1.00  0.88           C  
ATOM   1284  CD2 LEU A  85       5.250   6.003  12.086  1.00  0.88           C  
ATOM   1285  H   LEU A  85       1.609   4.118   9.598  1.00  0.88           H  
ATOM   1286  HA  LEU A  85       3.660   5.701   8.509  1.00  0.88           H  
ATOM   1287 1HB  LEU A  85       2.998   5.656  10.903  1.00  0.88           H  
ATOM   1288 2HB  LEU A  85       3.875   4.116  11.063  1.00  0.88           H  
ATOM   1289  HG  LEU A  85       5.867   5.194  10.301  1.00  0.88           H  
ATOM   1290 1HD1 LEU A  85       5.900   7.611  10.106  1.00  0.88           H  
ATOM   1291 2HD1 LEU A  85       4.829   6.883   8.913  1.00  0.88           H  
ATOM   1292 3HD1 LEU A  85       4.167   7.652  10.352  1.00  0.88           H  
ATOM   1293 1HD2 LEU A  85       6.179   6.543  12.239  1.00  0.88           H  
ATOM   1294 2HD2 LEU A  85       4.410   6.583  12.424  1.00  0.88           H  
ATOM   1295 3HD2 LEU A  85       5.287   5.054  12.612  1.00  0.88           H  
ATOM   1296  N   GLU A  86       4.494   2.561   8.600  1.00  0.85           N  
ATOM   1297  CA  GLU A  86       5.499   1.590   8.181  1.00  0.85           C  
ATOM   1298  C   GLU A  86       5.872   1.748   6.701  1.00  0.85           C  
ATOM   1299  O   GLU A  86       6.929   1.288   6.267  1.00  0.85           O  
ATOM   1300  CB  GLU A  86       4.989   0.167   8.425  1.00  0.85           C  
ATOM   1301  CG  GLU A  86       4.852  -0.213   9.898  1.00  0.85           C  
ATOM   1302  CD  GLU A  86       4.310  -1.611  10.105  1.00  0.85           C  
ATOM   1303  OE1 GLU A  86       3.942  -2.237   9.139  1.00  0.85           O  
ATOM   1304  OE2 GLU A  86       4.266  -2.049  11.232  1.00  0.85           O  
ATOM   1305  H   GLU A  86       3.614   2.232   8.963  1.00  0.85           H  
ATOM   1306  HA  GLU A  86       6.399   1.753   8.777  1.00  0.85           H  
ATOM   1307 1HB  GLU A  86       4.011   0.050   7.954  1.00  0.85           H  
ATOM   1308 2HB  GLU A  86       5.665  -0.546   7.955  1.00  0.85           H  
ATOM   1309 1HG  GLU A  86       5.832  -0.141  10.372  1.00  0.85           H  
ATOM   1310 2HG  GLU A  86       4.192   0.505  10.384  1.00  0.85           H  
ATOM   1311  N   LYS A  87       4.978   2.354   5.917  1.00  0.81           N  
ATOM   1312  CA  LYS A  87       5.185   2.541   4.497  1.00  0.81           C  
ATOM   1313  C   LYS A  87       5.722   3.950   4.184  1.00  0.81           C  
ATOM   1314  O   LYS A  87       5.864   4.330   3.012  1.00  0.81           O  
ATOM   1315  CB  LYS A  87       3.885   2.296   3.769  1.00  0.81           C  
ATOM   1316  CG  LYS A  87       3.261   0.927   3.987  1.00  0.81           C  
ATOM   1317  CD  LYS A  87       4.155  -0.198   3.501  1.00  0.81           C  
ATOM   1318  CE  LYS A  87       3.432  -1.540   3.606  1.00  0.81           C  
ATOM   1319  NZ  LYS A  87       4.316  -2.683   3.269  1.00  0.81           N  
ATOM   1320  H   LYS A  87       4.129   2.745   6.321  1.00  0.81           H  
ATOM   1321  HA  LYS A  87       5.923   1.817   4.153  1.00  0.81           H  
ATOM   1322 1HB  LYS A  87       3.162   3.039   4.072  1.00  0.81           H  
ATOM   1323 2HB  LYS A  87       4.057   2.401   2.725  1.00  0.81           H  
ATOM   1324 1HG  LYS A  87       3.049   0.794   5.047  1.00  0.81           H  
ATOM   1325 2HG  LYS A  87       2.319   0.887   3.438  1.00  0.81           H  
ATOM   1326 1HD  LYS A  87       4.432  -0.017   2.461  1.00  0.81           H  
ATOM   1327 2HD  LYS A  87       5.064  -0.229   4.104  1.00  0.81           H  
ATOM   1328 1HE  LYS A  87       3.057  -1.666   4.623  1.00  0.81           H  
ATOM   1329 2HE  LYS A  87       2.589  -1.536   2.916  1.00  0.81           H  
ATOM   1330 1HZ  LYS A  87       3.797  -3.548   3.347  1.00  0.81           H  
ATOM   1331 2HZ  LYS A  87       4.663  -2.580   2.327  1.00  0.81           H  
ATOM   1332 3HZ  LYS A  87       5.090  -2.698   3.918  1.00  0.81           H  
ATOM   1333  N   LEU A  88       6.006   4.728   5.236  1.00  0.76           N  
ATOM   1334  CA  LEU A  88       6.543   6.077   5.094  1.00  0.76           C  
ATOM   1335  C   LEU A  88       8.060   6.050   5.106  1.00  0.76           C  
ATOM   1336  O   LEU A  88       8.681   5.469   6.013  1.00  0.76           O  
ATOM   1337  CB  LEU A  88       6.101   7.000   6.246  1.00  0.76           C  
ATOM   1338  CG  LEU A  88       6.701   8.461   6.231  1.00  0.76           C  
ATOM   1339  CD1 LEU A  88       6.153   9.222   5.077  1.00  0.76           C  
ATOM   1340  CD2 LEU A  88       6.432   9.191   7.553  1.00  0.76           C  
ATOM   1341  H   LEU A  88       5.866   4.378   6.181  1.00  0.76           H  
ATOM   1342  HA  LEU A  88       6.206   6.494   4.148  1.00  0.76           H  
ATOM   1343 1HB  LEU A  88       5.012   7.072   6.242  1.00  0.76           H  
ATOM   1344 2HB  LEU A  88       6.409   6.542   7.177  1.00  0.76           H  
ATOM   1345  HG  LEU A  88       7.765   8.385   6.090  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  88       6.601  10.209   5.058  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  88       6.378   8.706   4.154  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  88       5.087   9.308   5.201  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  88       6.878  10.185   7.516  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  88       5.370   9.279   7.715  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  88       6.880   8.634   8.359  1.00  0.76           H  
ATOM   1352  N   VAL A  89       8.636   6.663   4.082  1.00  0.72           N  
ATOM   1353  CA  VAL A  89      10.068   6.797   3.949  1.00  0.72           C  
ATOM   1354  C   VAL A  89      10.377   8.285   3.898  1.00  0.72           C  
ATOM   1355  O   VAL A  89       9.764   9.023   3.129  1.00  0.72           O  
ATOM   1356  CB  VAL A  89      10.584   6.134   2.657  1.00  0.72           C  
ATOM   1357  CG1 VAL A  89      12.061   6.297   2.572  1.00  0.72           C  
ATOM   1358  CG2 VAL A  89      10.161   4.666   2.596  1.00  0.72           C  
ATOM   1359  H   VAL A  89       8.037   7.068   3.363  1.00  0.72           H  
ATOM   1360  HA  VAL A  89      10.558   6.358   4.814  1.00  0.72           H  
ATOM   1361  HB  VAL A  89      10.161   6.649   1.818  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  89      12.409   5.851   1.664  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  89      12.323   7.355   2.584  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  89      12.525   5.797   3.423  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  89      10.515   4.228   1.664  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  89      10.580   4.123   3.427  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  89       9.068   4.600   2.631  1.00  0.72           H  
ATOM   1368  N   VAL A  90      11.294   8.724   4.727  1.00  0.70           N  
ATOM   1369  CA  VAL A  90      11.663  10.125   4.765  1.00  0.70           C  
ATOM   1370  C   VAL A  90      13.125  10.265   4.351  1.00  0.70           C  
ATOM   1371  O   VAL A  90      13.947   9.419   4.706  1.00  0.70           O  
ATOM   1372  CB  VAL A  90      11.377  10.707   6.158  1.00  0.70           C  
ATOM   1373  CG1 VAL A  90      11.781  12.117   6.205  1.00  0.70           C  
ATOM   1374  CG2 VAL A  90       9.889  10.592   6.455  1.00  0.70           C  
ATOM   1375  H   VAL A  90      11.732   8.063   5.369  1.00  0.70           H  
ATOM   1376  HA  VAL A  90      11.055  10.675   4.046  1.00  0.70           H  
ATOM   1377  HB  VAL A  90      11.927  10.161   6.893  1.00  0.70           H  
ATOM   1378 1HG1 VAL A  90      11.574  12.517   7.177  1.00  0.70           H  
ATOM   1379 2HG1 VAL A  90      12.830  12.216   5.997  1.00  0.70           H  
ATOM   1380 3HG1 VAL A  90      11.207  12.660   5.453  1.00  0.70           H  
ATOM   1381 1HG2 VAL A  90       9.678  10.996   7.434  1.00  0.70           H  
ATOM   1382 2HG2 VAL A  90       9.318  11.139   5.709  1.00  0.70           H  
ATOM   1383 3HG2 VAL A  90       9.613   9.552   6.432  1.00  0.70           H  
ATOM   1384  N   ILE A  91      13.421  11.255   3.517  1.00  0.69           N  
ATOM   1385  CA  ILE A  91      14.784  11.453   3.042  1.00  0.69           C  
ATOM   1386  C   ILE A  91      15.362  12.797   3.513  1.00  0.69           C  
ATOM   1387  O   ILE A  91      14.752  13.863   3.341  1.00  0.69           O  
ATOM   1388  CB  ILE A  91      14.810  11.423   1.513  1.00  0.69           C  
ATOM   1389  CG1 ILE A  91      14.220  10.121   0.987  1.00  0.69           C  
ATOM   1390  CG2 ILE A  91      16.214  11.471   1.054  1.00  0.69           C  
ATOM   1391  CD1 ILE A  91      14.008  10.150  -0.496  1.00  0.69           C  
ATOM   1392  H   ILE A  91      12.679  11.883   3.214  1.00  0.69           H  
ATOM   1393  HA  ILE A  91      15.417  10.657   3.432  1.00  0.69           H  
ATOM   1394  HB  ILE A  91      14.251  12.260   1.106  1.00  0.69           H  
ATOM   1395 1HG1 ILE A  91      14.879   9.303   1.235  1.00  0.69           H  
ATOM   1396 2HG1 ILE A  91      13.254   9.946   1.459  1.00  0.69           H  
ATOM   1397 1HG2 ILE A  91      16.225  11.437  -0.022  1.00  0.69           H  
ATOM   1398 2HG2 ILE A  91      16.685  12.373   1.395  1.00  0.69           H  
ATOM   1399 3HG2 ILE A  91      16.753  10.617   1.452  1.00  0.69           H  
ATOM   1400 1HD1 ILE A  91      13.585   9.222  -0.815  1.00  0.69           H  
ATOM   1401 2HD1 ILE A  91      13.326  10.965  -0.752  1.00  0.69           H  
ATOM   1402 3HD1 ILE A  91      14.950  10.303  -0.985  1.00  0.69           H  
ATOM   1403  N   GLY A  92      16.557  12.777   4.088  1.00  0.71           N  
ATOM   1404  CA  GLY A  92      17.145  14.037   4.546  1.00  0.71           C  
ATOM   1405  C   GLY A  92      18.592  13.881   4.970  1.00  0.71           C  
ATOM   1406  O   GLY A  92      19.212  12.857   4.696  1.00  0.71           O  
ATOM   1407  H   GLY A  92      17.042  11.886   4.244  1.00  0.71           H  
ATOM   1408 1HA  GLY A  92      17.081  14.776   3.749  1.00  0.71           H  
ATOM   1409 2HA  GLY A  92      16.564  14.423   5.382  1.00  0.71           H  
ATOM   1410  N   THR A  93      19.137  14.904   5.622  1.00  0.73           N  
ATOM   1411  CA  THR A  93      20.546  14.861   5.971  1.00  0.73           C  
ATOM   1412  C   THR A  93      20.883  14.595   7.432  1.00  0.73           C  
ATOM   1413  O   THR A  93      20.048  14.765   8.330  1.00  0.73           O  
ATOM   1414  CB  THR A  93      21.220  16.172   5.561  1.00  0.73           C  
ATOM   1415  OG1 THR A  93      20.644  17.260   6.287  1.00  0.73           O  
ATOM   1416  CG2 THR A  93      21.060  16.395   4.117  1.00  0.73           C  
ATOM   1417  H   THR A  93      18.584  15.719   5.842  1.00  0.73           H  
ATOM   1418  HA  THR A  93      20.983  14.065   5.388  1.00  0.73           H  
ATOM   1419  HB  THR A  93      22.279  16.115   5.791  1.00  0.73           H  
ATOM   1420  HG1 THR A  93      20.915  18.086   5.880  1.00  0.73           H  
ATOM   1421 1HG2 THR A  93      21.550  17.325   3.853  1.00  0.73           H  
ATOM   1422 2HG2 THR A  93      21.518  15.565   3.568  1.00  0.73           H  
ATOM   1423 3HG2 THR A  93      20.004  16.459   3.870  1.00  0.73           H  
ATOM   1424  N   ASP A  94      22.166  14.265   7.644  1.00  0.76           N  
ATOM   1425  CA  ASP A  94      22.753  14.009   8.961  1.00  0.76           C  
ATOM   1426  C   ASP A  94      24.234  14.440   9.057  1.00  0.76           C  
ATOM   1427  O   ASP A  94      25.113  13.916   8.369  1.00  0.76           O  
ATOM   1428  CB  ASP A  94      22.579  12.531   9.340  1.00  0.76           C  
ATOM   1429  CG  ASP A  94      23.082  12.216  10.759  1.00  0.76           C  
ATOM   1430  OD1 ASP A  94      24.061  12.789  11.145  1.00  0.76           O  
ATOM   1431  OD2 ASP A  94      22.485  11.443  11.464  1.00  0.76           O  
ATOM   1432  H   ASP A  94      22.734  14.136   6.805  1.00  0.76           H  
ATOM   1433  HA  ASP A  94      22.195  14.596   9.693  1.00  0.76           H  
ATOM   1434 1HB  ASP A  94      21.519  12.250   9.272  1.00  0.76           H  
ATOM   1435 2HB  ASP A  94      23.127  11.906   8.631  1.00  0.76           H  
ATOM   1436  N   LEU A  95      24.491  15.433   9.904  1.00  0.80           N  
ATOM   1437  CA  LEU A  95      25.823  16.024  10.099  1.00  0.80           C  
ATOM   1438  C   LEU A  95      26.915  15.065  10.562  1.00  0.80           C  
ATOM   1439  O   LEU A  95      28.093  15.344  10.380  1.00  0.80           O  
ATOM   1440  CB  LEU A  95      25.734  17.174  11.098  1.00  0.80           C  
ATOM   1441  CG  LEU A  95      25.486  16.792  12.572  1.00  0.80           C  
ATOM   1442  CD1 LEU A  95      25.636  18.036  13.430  1.00  0.80           C  
ATOM   1443  CD2 LEU A  95      24.087  16.158  12.725  1.00  0.80           C  
ATOM   1444  H   LEU A  95      23.723  15.789  10.457  1.00  0.80           H  
ATOM   1445  HA  LEU A  95      26.154  16.428   9.149  1.00  0.80           H  
ATOM   1446 1HB  LEU A  95      26.681  17.689  11.067  1.00  0.80           H  
ATOM   1447 2HB  LEU A  95      24.989  17.848  10.793  1.00  0.80           H  
ATOM   1448  HG  LEU A  95      26.243  16.074  12.898  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  95      25.479  17.772  14.477  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  95      26.632  18.443  13.307  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  95      24.898  18.777  13.128  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  95      23.922  15.882  13.771  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  95      23.321  16.859  12.418  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  95      24.019  15.259  12.112  1.00  0.80           H  
ATOM   1455  N   ASP A  96      26.547  13.955  11.190  1.00  0.83           N  
ATOM   1456  CA  ASP A  96      27.532  13.024  11.715  1.00  0.83           C  
ATOM   1457  C   ASP A  96      28.072  12.076  10.650  1.00  0.83           C  
ATOM   1458  O   ASP A  96      29.040  11.348  10.888  1.00  0.83           O  
ATOM   1459  CB  ASP A  96      26.944  12.261  12.900  1.00  0.83           C  
ATOM   1460  CG  ASP A  96      26.775  13.149  14.167  1.00  0.83           C  
ATOM   1461  OD1 ASP A  96      27.499  14.118  14.303  1.00  0.83           O  
ATOM   1462  OD2 ASP A  96      25.912  12.858  14.970  1.00  0.83           O  
ATOM   1463  H   ASP A  96      25.555  13.723  11.275  1.00  0.83           H  
ATOM   1464  HA  ASP A  96      28.372  13.606  12.090  1.00  0.83           H  
ATOM   1465 1HB  ASP A  96      25.960  11.870  12.614  1.00  0.83           H  
ATOM   1466 2HB  ASP A  96      27.579  11.410  13.140  1.00  0.83           H  
ATOM   1467  N   LEU A  97      27.449  12.072   9.474  1.00  0.86           N  
ATOM   1468  CA  LEU A  97      27.940  11.236   8.398  1.00  0.86           C  
ATOM   1469  C   LEU A  97      28.698  12.142   7.400  1.00  0.86           C  
ATOM   1470  O   LEU A  97      28.292  13.295   7.209  1.00  0.86           O  
ATOM   1471  CB  LEU A  97      26.788  10.517   7.691  1.00  0.86           C  
ATOM   1472  CG  LEU A  97      25.931   9.584   8.492  1.00  0.86           C  
ATOM   1473  CD1 LEU A  97      24.827   9.041   7.563  1.00  0.86           C  
ATOM   1474  CD2 LEU A  97      26.781   8.479   9.052  1.00  0.86           C  
ATOM   1475  H   LEU A  97      26.645  12.684   9.311  1.00  0.86           H  
ATOM   1476  HA  LEU A  97      28.576  10.479   8.828  1.00  0.86           H  
ATOM   1477 1HB  LEU A  97      26.116  11.252   7.370  1.00  0.86           H  
ATOM   1478 2HB  LEU A  97      27.169   9.980   6.817  1.00  0.86           H  
ATOM   1479  HG  LEU A  97      25.450  10.130   9.310  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  97      24.177   8.370   8.119  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  97      24.239   9.875   7.175  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  97      25.276   8.500   6.725  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  97      26.161   7.794   9.627  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  97      27.252   7.942   8.231  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  97      27.552   8.904   9.697  1.00  0.86           H  
ATOM   1486  N   PRO A  98      29.790  11.665   6.771  1.00  0.88           N  
ATOM   1487  CA  PRO A  98      30.532  12.320   5.699  1.00  0.88           C  
ATOM   1488  C   PRO A  98      29.619  12.587   4.518  1.00  0.88           C  
ATOM   1489  O   PRO A  98      28.683  11.829   4.272  1.00  0.88           O  
ATOM   1490  CB  PRO A  98      31.623  11.300   5.353  1.00  0.88           C  
ATOM   1491  CG  PRO A  98      31.799  10.484   6.608  1.00  0.88           C  
ATOM   1492  CD  PRO A  98      30.426  10.413   7.243  1.00  0.88           C  
ATOM   1493  HA  PRO A  98      30.968  13.257   6.076  1.00  0.88           H  
ATOM   1494 1HB  PRO A  98      31.301  10.684   4.498  1.00  0.88           H  
ATOM   1495 2HB  PRO A  98      32.541  11.820   5.047  1.00  0.88           H  
ATOM   1496 1HG  PRO A  98      32.180   9.477   6.353  1.00  0.88           H  
ATOM   1497 2HG  PRO A  98      32.546  10.949   7.267  1.00  0.88           H  
ATOM   1498 1HD  PRO A  98      29.870   9.528   6.917  1.00  0.88           H  
ATOM   1499 2HD  PRO A  98      30.598  10.429   8.327  1.00  0.88           H  
ATOM   1500  N   SER A  99      29.921  13.625   3.749  1.00  0.88           N  
ATOM   1501  CA  SER A  99      29.090  14.015   2.608  1.00  0.88           C  
ATOM   1502  C   SER A  99      28.933  12.944   1.509  1.00  0.88           C  
ATOM   1503  O   SER A  99      28.032  13.034   0.680  1.00  0.88           O  
ATOM   1504  CB  SER A  99      29.618  15.327   2.053  1.00  0.88           C  
ATOM   1505  OG  SER A  99      30.914  15.197   1.536  1.00  0.88           O  
ATOM   1506  H   SER A  99      30.719  14.202   3.980  1.00  0.88           H  
ATOM   1507  HA  SER A  99      28.102  14.223   2.989  1.00  0.88           H  
ATOM   1508 1HB  SER A  99      28.951  15.685   1.269  1.00  0.88           H  
ATOM   1509 2HB  SER A  99      29.617  16.080   2.843  1.00  0.88           H  
ATOM   1510  HG  SER A  99      31.219  16.128   1.347  1.00  0.88           H  
ATOM   1511  N   ALA A 100      29.827  11.952   1.484  1.00  0.88           N  
ATOM   1512  CA  ALA A 100      29.753  10.852   0.519  1.00  0.88           C  
ATOM   1513  C   ALA A 100      29.094   9.589   1.099  1.00  0.88           C  
ATOM   1514  O   ALA A 100      29.059   8.552   0.432  1.00  0.88           O  
ATOM   1515  CB  ALA A 100      31.130  10.485   0.031  1.00  0.88           C  
ATOM   1516  H   ALA A 100      30.557  11.953   2.178  1.00  0.88           H  
ATOM   1517  HA  ALA A 100      29.156  11.190  -0.328  1.00  0.88           H  
ATOM   1518 1HB  ALA A 100      31.047   9.689  -0.711  1.00  0.88           H  
ATOM   1519 2HB  ALA A 100      31.610  11.346  -0.419  1.00  0.88           H  
ATOM   1520 3HB  ALA A 100      31.727  10.138   0.873  1.00  0.88           H  
ATOM   1521  N   GLU A 101      28.625   9.643   2.343  1.00  0.86           N  
ATOM   1522  CA  GLU A 101      28.067   8.462   3.006  1.00  0.86           C  
ATOM   1523  C   GLU A 101      26.557   8.527   3.202  1.00  0.86           C  
ATOM   1524  O   GLU A 101      25.995   9.582   3.510  1.00  0.86           O  
ATOM   1525  CB  GLU A 101      28.781   8.236   4.342  1.00  0.86           C  
ATOM   1526  CG  GLU A 101      28.346   6.997   5.146  1.00  0.86           C  
ATOM   1527  CD  GLU A 101      29.239   6.740   6.353  1.00  0.86           C  
ATOM   1528  OE1 GLU A 101      30.388   7.089   6.294  1.00  0.86           O  
ATOM   1529  OE2 GLU A 101      28.773   6.171   7.322  1.00  0.86           O  
ATOM   1530  H   GLU A 101      28.652  10.519   2.864  1.00  0.86           H  
ATOM   1531  HA  GLU A 101      28.272   7.596   2.377  1.00  0.86           H  
ATOM   1532 1HB  GLU A 101      29.854   8.167   4.172  1.00  0.86           H  
ATOM   1533 2HB  GLU A 101      28.612   9.108   4.971  1.00  0.86           H  
ATOM   1534 1HG  GLU A 101      27.325   7.148   5.498  1.00  0.86           H  
ATOM   1535 2HG  GLU A 101      28.352   6.125   4.494  1.00  0.86           H  
ATOM   1536  N   LEU A 102      25.904   7.382   3.005  1.00  0.85           N  
ATOM   1537  CA  LEU A 102      24.464   7.282   3.196  1.00  0.85           C  
ATOM   1538  C   LEU A 102      24.137   6.041   4.015  1.00  0.85           C  
ATOM   1539  O   LEU A 102      24.614   4.945   3.708  1.00  0.85           O  
ATOM   1540  CB  LEU A 102      23.744   7.172   1.839  1.00  0.85           C  
ATOM   1541  CG  LEU A 102      22.192   7.270   1.841  1.00  0.85           C  
ATOM   1542  CD1 LEU A 102      21.739   7.768   0.489  1.00  0.85           C  
ATOM   1543  CD2 LEU A 102      21.565   5.956   2.104  1.00  0.85           C  
ATOM   1544  H   LEU A 102      26.427   6.560   2.739  1.00  0.85           H  
ATOM   1545  HA  LEU A 102      24.117   8.159   3.730  1.00  0.85           H  
ATOM   1546 1HB  LEU A 102      24.116   7.971   1.196  1.00  0.85           H  
ATOM   1547 2HB  LEU A 102      24.009   6.219   1.385  1.00  0.85           H  
ATOM   1548  HG  LEU A 102      21.874   7.983   2.607  1.00  0.85           H  
ATOM   1549 1HD1 LEU A 102      20.659   7.849   0.509  1.00  0.85           H  
ATOM   1550 2HD1 LEU A 102      22.178   8.737   0.269  1.00  0.85           H  
ATOM   1551 3HD1 LEU A 102      22.041   7.062  -0.284  1.00  0.85           H  
ATOM   1552 1HD2 LEU A 102      20.481   6.063   2.077  1.00  0.85           H  
ATOM   1553 2HD2 LEU A 102      21.890   5.274   1.345  1.00  0.85           H  
ATOM   1554 3HD2 LEU A 102      21.856   5.577   3.054  1.00  0.85           H  
ATOM   1555  N   LYS A 103      23.330   6.218   5.055  1.00  0.83           N  
ATOM   1556  CA  LYS A 103      22.875   5.096   5.880  1.00  0.83           C  
ATOM   1557  C   LYS A 103      21.361   5.040   5.874  1.00  0.83           C  
ATOM   1558  O   LYS A 103      20.711   6.072   5.707  1.00  0.83           O  
ATOM   1559  CB  LYS A 103      23.402   5.220   7.308  1.00  0.83           C  
ATOM   1560  CG  LYS A 103      24.928   5.199   7.408  1.00  0.83           C  
ATOM   1561  CD  LYS A 103      25.454   3.792   7.117  1.00  0.83           C  
ATOM   1562  CE  LYS A 103      26.971   3.750   7.052  1.00  0.83           C  
ATOM   1563  NZ  LYS A 103      27.609   4.177   8.328  1.00  0.83           N  
ATOM   1564  H   LYS A 103      23.004   7.167   5.249  1.00  0.83           H  
ATOM   1565  HA  LYS A 103      23.241   4.162   5.449  1.00  0.83           H  
ATOM   1566 1HB  LYS A 103      23.040   6.147   7.752  1.00  0.83           H  
ATOM   1567 2HB  LYS A 103      23.011   4.396   7.908  1.00  0.83           H  
ATOM   1568 1HG  LYS A 103      25.367   5.899   6.696  1.00  0.83           H  
ATOM   1569 2HG  LYS A 103      25.237   5.495   8.409  1.00  0.83           H  
ATOM   1570 1HD  LYS A 103      25.110   3.106   7.891  1.00  0.83           H  
ATOM   1571 2HD  LYS A 103      25.056   3.454   6.157  1.00  0.83           H  
ATOM   1572 1HE  LYS A 103      27.287   2.736   6.824  1.00  0.83           H  
ATOM   1573 2HE  LYS A 103      27.300   4.406   6.252  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 103      28.620   4.145   8.225  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 103      27.333   5.136   8.533  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 103      27.325   3.575   9.079  1.00  0.83           H  
ATOM   1577  N   VAL A 104      20.778   3.854   6.042  1.00  0.83           N  
ATOM   1578  CA  VAL A 104      19.317   3.836   6.084  1.00  0.83           C  
ATOM   1579  C   VAL A 104      18.843   3.177   7.375  1.00  0.83           C  
ATOM   1580  O   VAL A 104      19.339   2.121   7.758  1.00  0.83           O  
ATOM   1581  CB  VAL A 104      18.746   3.086   4.866  1.00  0.83           C  
ATOM   1582  CG1 VAL A 104      17.223   3.173   4.878  1.00  0.83           C  
ATOM   1583  CG2 VAL A 104      19.330   3.632   3.613  1.00  0.83           C  
ATOM   1584  H   VAL A 104      21.329   2.998   6.131  1.00  0.83           H  
ATOM   1585  HA  VAL A 104      18.940   4.856   6.067  1.00  0.83           H  
ATOM   1586  HB  VAL A 104      19.010   2.034   4.934  1.00  0.83           H  
ATOM   1587 1HG1 VAL A 104      16.829   2.642   4.019  1.00  0.83           H  
ATOM   1588 2HG1 VAL A 104      16.826   2.742   5.794  1.00  0.83           H  
ATOM   1589 3HG1 VAL A 104      16.925   4.218   4.818  1.00  0.83           H  
ATOM   1590 1HG2 VAL A 104      18.926   3.082   2.778  1.00  0.83           H  
ATOM   1591 2HG2 VAL A 104      19.087   4.674   3.530  1.00  0.83           H  
ATOM   1592 3HG2 VAL A 104      20.412   3.515   3.629  1.00  0.83           H  
ATOM   1593  N   THR A 105      17.890   3.786   8.056  1.00  0.83           N  
ATOM   1594  CA  THR A 105      17.383   3.189   9.285  1.00  0.83           C  
ATOM   1595  C   THR A 105      15.915   2.856   9.207  1.00  0.83           C  
ATOM   1596  O   THR A 105      15.136   3.545   8.550  1.00  0.83           O  
ATOM   1597  CB  THR A 105      17.573   4.094  10.505  1.00  0.83           C  
ATOM   1598  OG1 THR A 105      17.089   3.380  11.667  1.00  0.83           O  
ATOM   1599  CG2 THR A 105      16.785   5.371  10.322  1.00  0.83           C  
ATOM   1600  H   THR A 105      17.520   4.673   7.711  1.00  0.83           H  
ATOM   1601  HA  THR A 105      17.917   2.256   9.468  1.00  0.83           H  
ATOM   1602  HB  THR A 105      18.627   4.332  10.638  1.00  0.83           H  
ATOM   1603  HG1 THR A 105      16.817   4.004  12.376  1.00  0.83           H  
ATOM   1604 1HG2 THR A 105      16.909   6.007  11.199  1.00  0.83           H  
ATOM   1605 2HG2 THR A 105      17.163   5.890   9.438  1.00  0.83           H  
ATOM   1606 3HG2 THR A 105      15.728   5.138  10.191  1.00  0.83           H  
ATOM   1607  N   GLU A 106      15.536   1.791   9.904  1.00  0.84           N  
ATOM   1608  CA  GLU A 106      14.136   1.422  10.039  1.00  0.84           C  
ATOM   1609  C   GLU A 106      13.357   2.371  10.961  1.00  0.84           C  
ATOM   1610  O   GLU A 106      12.125   2.367  10.954  1.00  0.84           O  
ATOM   1611  CB  GLU A 106      14.000   0.007  10.601  1.00  0.84           C  
ATOM   1612  CG  GLU A 106      14.605  -1.125   9.739  1.00  0.84           C  
ATOM   1613  CD  GLU A 106      16.084  -1.368   9.980  1.00  0.84           C  
ATOM   1614  OE1 GLU A 106      16.645  -0.730  10.833  1.00  0.84           O  
ATOM   1615  OE2 GLU A 106      16.644  -2.204   9.313  1.00  0.84           O  
ATOM   1616  H   GLU A 106      16.241   1.260  10.397  1.00  0.84           H  
ATOM   1617  HA  GLU A 106      13.681   1.456   9.054  1.00  0.84           H  
ATOM   1618 1HB  GLU A 106      14.472  -0.034  11.582  1.00  0.84           H  
ATOM   1619 2HB  GLU A 106      12.943  -0.220  10.742  1.00  0.84           H  
ATOM   1620 1HG  GLU A 106      14.067  -2.048   9.952  1.00  0.84           H  
ATOM   1621 2HG  GLU A 106      14.450  -0.892   8.697  1.00  0.84           H  
ATOM   1622  N   SER A 107      14.083   3.109  11.817  1.00  0.86           N  
ATOM   1623  CA  SER A 107      13.462   4.017  12.787  1.00  0.86           C  
ATOM   1624  C   SER A 107      14.464   4.950  13.467  1.00  0.86           C  
ATOM   1625  O   SER A 107      15.681   4.721  13.449  1.00  0.86           O  
ATOM   1626  CB  SER A 107      12.724   3.235  13.865  1.00  0.86           C  
ATOM   1627  OG  SER A 107      13.615   2.507  14.674  1.00  0.86           O  
ATOM   1628  H   SER A 107      15.096   3.061  11.762  1.00  0.86           H  
ATOM   1629  HA  SER A 107      12.738   4.638  12.259  1.00  0.86           H  
ATOM   1630 1HB  SER A 107      12.162   3.933  14.487  1.00  0.86           H  
ATOM   1631 2HB  SER A 107      11.999   2.561  13.418  1.00  0.86           H  
ATOM   1632  HG  SER A 107      13.076   2.133  15.378  1.00  0.86           H  
ATOM   1633  N   GLY A 108      13.940   5.963  14.157  1.00  0.88           N  
ATOM   1634  CA  GLY A 108      14.799   6.761  15.024  1.00  0.88           C  
ATOM   1635  C   GLY A 108      14.440   8.243  15.122  1.00  0.88           C  
ATOM   1636  O   GLY A 108      13.687   8.767  14.299  1.00  0.88           O  
ATOM   1637  H   GLY A 108      12.933   6.138  14.099  1.00  0.88           H  
ATOM   1638 1HA  GLY A 108      14.764   6.304  16.009  1.00  0.88           H  
ATOM   1639 2HA  GLY A 108      15.825   6.669  14.670  1.00  0.88           H  
ATOM   1640  N   PRO A 109      14.991   8.926  16.137  1.00  0.90           N  
ATOM   1641  CA  PRO A 109      14.820  10.325  16.457  1.00  0.90           C  
ATOM   1642  C   PRO A 109      15.555  11.188  15.457  1.00  0.90           C  
ATOM   1643  O   PRO A 109      16.460  10.725  14.765  1.00  0.90           O  
ATOM   1644  CB  PRO A 109      15.438  10.434  17.850  1.00  0.90           C  
ATOM   1645  CG  PRO A 109      16.474   9.348  17.891  1.00  0.90           C  
ATOM   1646  CD  PRO A 109      15.881   8.216  17.087  1.00  0.90           C  
ATOM   1647  HA  PRO A 109      13.754  10.569  16.478  1.00  0.90           H  
ATOM   1648 1HB  PRO A 109      15.870  11.440  17.987  1.00  0.90           H  
ATOM   1649 2HB  PRO A 109      14.658  10.313  18.617  1.00  0.90           H  
ATOM   1650 1HG  PRO A 109      17.419   9.722  17.465  1.00  0.90           H  
ATOM   1651 2HG  PRO A 109      16.688   9.066  18.934  1.00  0.90           H  
ATOM   1652 1HD  PRO A 109      16.689   7.683  16.567  1.00  0.90           H  
ATOM   1653 2HD  PRO A 109      15.302   7.564  17.761  1.00  0.90           H  
ATOM   1654  N   ALA A 110      15.180  12.449  15.395  1.00  0.90           N  
ATOM   1655  CA  ALA A 110      15.855  13.379  14.513  1.00  0.90           C  
ATOM   1656  C   ALA A 110      17.213  13.797  15.037  1.00  0.90           C  
ATOM   1657  O   ALA A 110      17.309  14.476  16.061  1.00  0.90           O  
ATOM   1658  CB  ALA A 110      15.013  14.609  14.367  1.00  0.90           C  
ATOM   1659  H   ALA A 110      14.419  12.774  15.972  1.00  0.90           H  
ATOM   1660  HA  ALA A 110      15.990  12.897  13.548  1.00  0.90           H  
ATOM   1661 1HB  ALA A 110      15.500  15.300  13.688  1.00  0.90           H  
ATOM   1662 2HB  ALA A 110      14.057  14.338  13.980  1.00  0.90           H  
ATOM   1663 3HB  ALA A 110      14.885  15.085  15.335  1.00  0.90           H  
ATOM   1664  N   ASN A 111      18.279  13.483  14.304  1.00  0.89           N  
ATOM   1665  CA  ASN A 111      19.619  13.831  14.777  1.00  0.89           C  
ATOM   1666  C   ASN A 111      19.961  15.282  14.430  1.00  0.89           C  
ATOM   1667  O   ASN A 111      20.807  15.558  13.587  1.00  0.89           O  
ATOM   1668  CB  ASN A 111      20.646  12.863  14.206  1.00  0.89           C  
ATOM   1669  CG  ASN A 111      22.017  12.965  14.878  1.00  0.89           C  
ATOM   1670  OD1 ASN A 111      22.150  13.527  15.979  1.00  0.89           O  
ATOM   1671  ND2 ASN A 111      23.018  12.412  14.234  1.00  0.89           N  
ATOM   1672  H   ASN A 111      18.168  12.944  13.455  1.00  0.89           H  
ATOM   1673  HA  ASN A 111      19.637  13.745  15.864  1.00  0.89           H  
ATOM   1674 1HB  ASN A 111      20.282  11.840  14.309  1.00  0.89           H  
ATOM   1675 2HB  ASN A 111      20.773  13.054  13.136  1.00  0.89           H  
ATOM   1676 1HD2 ASN A 111      23.976  12.448  14.604  1.00  0.89           H  
ATOM   1677 2HD2 ASN A 111      22.850  11.954  13.331  1.00  0.89           H  
ATOM   1678  N   GLY A 112      19.235  16.209  15.045  1.00  0.86           N  
ATOM   1679  CA  GLY A 112      19.411  17.645  14.818  1.00  0.86           C  
ATOM   1680  C   GLY A 112      18.711  18.158  13.552  1.00  0.86           C  
ATOM   1681  O   GLY A 112      18.812  19.337  13.216  1.00  0.86           O  
ATOM   1682  H   GLY A 112      18.539  15.872  15.711  1.00  0.86           H  
ATOM   1683 1HA  GLY A 112      19.032  18.188  15.684  1.00  0.86           H  
ATOM   1684 2HA  GLY A 112      20.475  17.865  14.755  1.00  0.86           H  
ATOM   1685  N   ASN A 113      18.022  17.271  12.847  1.00  0.83           N  
ATOM   1686  CA  ASN A 113      17.334  17.586  11.597  1.00  0.83           C  
ATOM   1687  C   ASN A 113      15.894  18.075  11.840  1.00  0.83           C  
ATOM   1688  O   ASN A 113      15.046  17.260  12.209  1.00  0.83           O  
ATOM   1689  CB  ASN A 113      17.371  16.366  10.690  1.00  0.83           C  
ATOM   1690  CG  ASN A 113      16.685  16.533   9.333  1.00  0.83           C  
ATOM   1691  OD1 ASN A 113      15.622  17.173   9.208  1.00  0.83           O  
ATOM   1692  ND2 ASN A 113      17.274  15.965   8.310  1.00  0.83           N  
ATOM   1693  H   ASN A 113      17.993  16.323  13.200  1.00  0.83           H  
ATOM   1694  HA  ASN A 113      17.918  18.358  11.110  1.00  0.83           H  
ATOM   1695 1HB  ASN A 113      18.414  16.086  10.509  1.00  0.83           H  
ATOM   1696 2HB  ASN A 113      16.907  15.532  11.211  1.00  0.83           H  
ATOM   1697 1HD2 ASN A 113      16.861  16.039   7.403  1.00  0.83           H  
ATOM   1698 2HD2 ASN A 113      18.156  15.459   8.437  1.00  0.83           H  
ATOM   1699  N   PRO A 114      15.567  19.375  11.629  1.00  0.78           N  
ATOM   1700  CA  PRO A 114      14.268  19.970  11.918  1.00  0.78           C  
ATOM   1701  C   PRO A 114      13.156  19.390  11.046  1.00  0.78           C  
ATOM   1702  O   PRO A 114      11.976  19.479  11.394  1.00  0.78           O  
ATOM   1703  CB  PRO A 114      14.499  21.456  11.618  1.00  0.78           C  
ATOM   1704  CG  PRO A 114      15.636  21.483  10.619  1.00  0.78           C  
ATOM   1705  CD  PRO A 114      16.521  20.310  10.983  1.00  0.78           C  
ATOM   1706  HA  PRO A 114      14.046  19.827  12.984  1.00  0.78           H  
ATOM   1707 1HB  PRO A 114      13.575  21.898  11.212  1.00  0.78           H  
ATOM   1708 2HB  PRO A 114      14.731  21.995  12.547  1.00  0.78           H  
ATOM   1709 1HG  PRO A 114      15.239  21.412   9.596  1.00  0.78           H  
ATOM   1710 2HG  PRO A 114      16.168  22.444  10.683  1.00  0.78           H  
ATOM   1711 1HD  PRO A 114      16.915  19.899  10.043  1.00  0.78           H  
ATOM   1712 2HD  PRO A 114      17.310  20.616  11.684  1.00  0.78           H  
ATOM   1713  N   GLY A 115      13.532  18.805   9.900  1.00  0.74           N  
ATOM   1714  CA  GLY A 115      12.574  18.199   8.991  1.00  0.74           C  
ATOM   1715  C   GLY A 115      12.007  17.003   9.699  1.00  0.74           C  
ATOM   1716  O   GLY A 115      10.796  16.870   9.889  1.00  0.74           O  
ATOM   1717  H   GLY A 115      14.512  18.699   9.671  1.00  0.74           H  
ATOM   1718 1HA  GLY A 115      11.786  18.903   8.737  1.00  0.74           H  
ATOM   1719 2HA  GLY A 115      13.077  17.895   8.076  1.00  0.74           H  
ATOM   1720  N   LEU A 116      12.918  16.136  10.125  1.00  0.70           N  
ATOM   1721  CA  LEU A 116      12.505  14.964  10.867  1.00  0.70           C  
ATOM   1722  C   LEU A 116      11.873  15.287  12.183  1.00  0.70           C  
ATOM   1723  O   LEU A 116      10.908  14.637  12.563  1.00  0.70           O  
ATOM   1724  CB  LEU A 116      13.651  14.037  11.173  1.00  0.70           C  
ATOM   1725  CG  LEU A 116      14.179  13.284  10.123  1.00  0.70           C  
ATOM   1726  CD1 LEU A 116      15.372  12.546  10.667  1.00  0.70           C  
ATOM   1727  CD2 LEU A 116      13.095  12.365   9.677  1.00  0.70           C  
ATOM   1728  H   LEU A 116      13.902  16.334   9.932  1.00  0.70           H  
ATOM   1729  HA  LEU A 116      11.779  14.425  10.265  1.00  0.70           H  
ATOM   1730 1HB  LEU A 116      14.465  14.641  11.558  1.00  0.70           H  
ATOM   1731 2HB  LEU A 116      13.334  13.341  11.947  1.00  0.70           H  
ATOM   1732  HG  LEU A 116      14.500  13.923   9.295  1.00  0.70           H  
ATOM   1733 1HD1 LEU A 116      15.787  11.934   9.927  1.00  0.70           H  
ATOM   1734 2HD1 LEU A 116      16.119  13.257  11.007  1.00  0.70           H  
ATOM   1735 3HD1 LEU A 116      15.054  11.922  11.502  1.00  0.70           H  
ATOM   1736 1HD2 LEU A 116      13.428  11.745   8.893  1.00  0.70           H  
ATOM   1737 2HD2 LEU A 116      12.802  11.751  10.521  1.00  0.70           H  
ATOM   1738 3HD2 LEU A 116      12.245  12.948   9.336  1.00  0.70           H  
ATOM   1739  N   LYS A 117      12.388  16.291  12.887  1.00  0.67           N  
ATOM   1740  CA  LYS A 117      11.822  16.618  14.181  1.00  0.67           C  
ATOM   1741  C   LYS A 117      10.347  16.902  13.990  1.00  0.67           C  
ATOM   1742  O   LYS A 117       9.500  16.318  14.666  1.00  0.67           O  
ATOM   1743  CB  LYS A 117      12.541  17.823  14.781  1.00  0.67           C  
ATOM   1744  CG  LYS A 117      12.115  18.261  16.184  1.00  0.67           C  
ATOM   1745  CD  LYS A 117      12.985  19.449  16.633  1.00  0.67           C  
ATOM   1746  CE  LYS A 117      12.782  19.853  18.112  1.00  0.67           C  
ATOM   1747  NZ  LYS A 117      11.439  20.449  18.389  1.00  0.67           N  
ATOM   1748  H   LYS A 117      13.201  16.800  12.538  1.00  0.67           H  
ATOM   1749  HA  LYS A 117      11.926  15.761  14.847  1.00  0.67           H  
ATOM   1750 1HB  LYS A 117      13.616  17.633  14.789  1.00  0.67           H  
ATOM   1751 2HB  LYS A 117      12.372  18.676  14.133  1.00  0.67           H  
ATOM   1752 1HG  LYS A 117      11.066  18.572  16.165  1.00  0.67           H  
ATOM   1753 2HG  LYS A 117      12.219  17.439  16.890  1.00  0.67           H  
ATOM   1754 1HD  LYS A 117      14.035  19.195  16.482  1.00  0.67           H  
ATOM   1755 2HD  LYS A 117      12.751  20.309  16.006  1.00  0.67           H  
ATOM   1756 1HE  LYS A 117      12.914  18.977  18.745  1.00  0.67           H  
ATOM   1757 2HE  LYS A 117      13.544  20.589  18.366  1.00  0.67           H  
ATOM   1758 1HZ  LYS A 117      11.379  20.700  19.360  1.00  0.67           H  
ATOM   1759 2HZ  LYS A 117      11.297  21.268  17.823  1.00  0.67           H  
ATOM   1760 3HZ  LYS A 117      10.698  19.771  18.192  1.00  0.67           H  
ATOM   1761  N   ALA A 118      10.034  17.757  13.010  1.00  0.65           N  
ATOM   1762  CA  ALA A 118       8.656  18.096  12.725  1.00  0.65           C  
ATOM   1763  C   ALA A 118       7.836  16.891  12.316  1.00  0.65           C  
ATOM   1764  O   ALA A 118       6.696  16.736  12.752  1.00  0.65           O  
ATOM   1765  CB  ALA A 118       8.618  19.108  11.616  1.00  0.65           C  
ATOM   1766  H   ALA A 118      10.769  18.209  12.461  1.00  0.65           H  
ATOM   1767  HA  ALA A 118       8.221  18.520  13.629  1.00  0.65           H  
ATOM   1768 1HB  ALA A 118       7.594  19.407  11.413  1.00  0.65           H  
ATOM   1769 2HB  ALA A 118       9.197  19.951  11.936  1.00  0.65           H  
ATOM   1770 3HB  ALA A 118       9.066  18.687  10.713  1.00  0.65           H  
ATOM   1771  N   ILE A 119       8.405  15.998  11.509  1.00  0.65           N  
ATOM   1772  CA  ILE A 119       7.646  14.828  11.100  1.00  0.65           C  
ATOM   1773  C   ILE A 119       7.313  13.981  12.287  1.00  0.65           C  
ATOM   1774  O   ILE A 119       6.152  13.655  12.495  1.00  0.65           O  
ATOM   1775  CB  ILE A 119       8.376  14.022  10.015  1.00  0.65           C  
ATOM   1776  CG1 ILE A 119       8.410  14.860   8.719  1.00  0.65           C  
ATOM   1777  CG2 ILE A 119       7.671  12.660   9.780  1.00  0.65           C  
ATOM   1778  CD1 ILE A 119       9.329  14.348   7.675  1.00  0.65           C  
ATOM   1779  H   ILE A 119       9.351  16.154  11.150  1.00  0.65           H  
ATOM   1780  HA  ILE A 119       6.709  15.137  10.684  1.00  0.65           H  
ATOM   1781  HB  ILE A 119       9.407  13.847  10.328  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 119       7.415  14.880   8.298  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 119       8.700  15.880   8.968  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 119       8.199  12.102   9.014  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 119       7.669  12.087  10.710  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 119       6.642  12.833   9.460  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 119       9.278  14.996   6.801  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 119      10.344  14.344   8.068  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 119       9.035  13.343   7.396  1.00  0.65           H  
ATOM   1790  N   ILE A 120       8.296  13.721  13.127  1.00  0.65           N  
ATOM   1791  CA  ILE A 120       8.117  12.882  14.292  1.00  0.65           C  
ATOM   1792  C   ILE A 120       7.071  13.469  15.229  1.00  0.65           C  
ATOM   1793  O   ILE A 120       6.160  12.757  15.677  1.00  0.65           O  
ATOM   1794  CB  ILE A 120       9.467  12.777  15.018  1.00  0.65           C  
ATOM   1795  CG1 ILE A 120      10.441  11.979  14.157  1.00  0.65           C  
ATOM   1796  CG2 ILE A 120       9.284  12.140  16.381  1.00  0.65           C  
ATOM   1797  CD1 ILE A 120      11.874  12.109  14.576  1.00  0.65           C  
ATOM   1798  H   ILE A 120       9.223  14.083  12.922  1.00  0.65           H  
ATOM   1799  HA  ILE A 120       7.797  11.897  13.968  1.00  0.65           H  
ATOM   1800  HB  ILE A 120       9.885  13.775  15.140  1.00  0.65           H  
ATOM   1801 1HG1 ILE A 120      10.168  10.937  14.219  1.00  0.65           H  
ATOM   1802 2HG1 ILE A 120      10.347  12.300  13.128  1.00  0.65           H  
ATOM   1803 1HG2 ILE A 120      10.246  12.085  16.882  1.00  0.65           H  
ATOM   1804 2HG2 ILE A 120       8.601  12.743  16.975  1.00  0.65           H  
ATOM   1805 3HG2 ILE A 120       8.880  11.149  16.265  1.00  0.65           H  
ATOM   1806 1HD1 ILE A 120      12.508  11.501  13.923  1.00  0.65           H  
ATOM   1807 2HD1 ILE A 120      12.161  13.148  14.497  1.00  0.65           H  
ATOM   1808 3HD1 ILE A 120      11.987  11.789  15.591  1.00  0.65           H  
ATOM   1809  N   GLU A 121       7.171  14.768  15.521  1.00  0.66           N  
ATOM   1810  CA  GLU A 121       6.228  15.401  16.431  1.00  0.66           C  
ATOM   1811  C   GLU A 121       4.797  15.389  15.907  1.00  0.66           C  
ATOM   1812  O   GLU A 121       3.863  15.103  16.658  1.00  0.66           O  
ATOM   1813  CB  GLU A 121       6.662  16.841  16.709  1.00  0.66           C  
ATOM   1814  CG  GLU A 121       7.931  16.948  17.543  1.00  0.66           C  
ATOM   1815  CD  GLU A 121       8.450  18.353  17.686  1.00  0.66           C  
ATOM   1816  OE1 GLU A 121       7.872  19.263  17.139  1.00  0.66           O  
ATOM   1817  OE2 GLU A 121       9.462  18.512  18.336  1.00  0.66           O  
ATOM   1818  H   GLU A 121       7.932  15.321  15.118  1.00  0.66           H  
ATOM   1819  HA  GLU A 121       6.246  14.846  17.371  1.00  0.66           H  
ATOM   1820 1HB  GLU A 121       6.842  17.350  15.756  1.00  0.66           H  
ATOM   1821 2HB  GLU A 121       5.863  17.375  17.221  1.00  0.66           H  
ATOM   1822 1HG  GLU A 121       7.725  16.550  18.535  1.00  0.66           H  
ATOM   1823 2HG  GLU A 121       8.700  16.326  17.090  1.00  0.66           H  
ATOM   1824  N   GLU A 122       4.626  15.640  14.607  1.00  0.68           N  
ATOM   1825  CA  GLU A 122       3.295  15.679  14.013  1.00  0.68           C  
ATOM   1826  C   GLU A 122       2.662  14.298  13.846  1.00  0.68           C  
ATOM   1827  O   GLU A 122       1.441  14.163  13.966  1.00  0.68           O  
ATOM   1828  CB  GLU A 122       3.326  16.451  12.703  1.00  0.68           C  
ATOM   1829  CG  GLU A 122       3.603  17.977  12.889  1.00  0.68           C  
ATOM   1830  CD  GLU A 122       2.530  18.712  13.704  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122       1.371  18.518  13.429  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122       2.881  19.507  14.568  1.00  0.68           O  
ATOM   1833  H   GLU A 122       5.432  15.855  14.019  1.00  0.68           H  
ATOM   1834  HA  GLU A 122       2.654  16.242  14.690  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122       4.106  16.035  12.066  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122       2.377  16.333  12.177  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122       4.560  18.091  13.397  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122       3.693  18.443  11.925  1.00  0.68           H  
ATOM   1839  N   ILE A 123       3.469  13.256  13.604  1.00  0.71           N  
ATOM   1840  CA  ILE A 123       2.876  11.930  13.474  1.00  0.71           C  
ATOM   1841  C   ILE A 123       2.893  11.230  14.850  1.00  0.71           C  
ATOM   1842  O   ILE A 123       2.217  10.218  15.043  1.00  0.71           O  
ATOM   1843  CB  ILE A 123       3.587  11.065  12.396  1.00  0.71           C  
ATOM   1844  CG1 ILE A 123       4.977  10.737  12.834  1.00  0.71           C  
ATOM   1845  CG2 ILE A 123       3.642  11.798  11.023  1.00  0.71           C  
ATOM   1846  CD1 ILE A 123       5.646   9.800  11.962  1.00  0.71           C  
ATOM   1847  H   ILE A 123       4.473  13.394  13.469  1.00  0.71           H  
ATOM   1848  HA  ILE A 123       1.839  12.040  13.173  1.00  0.71           H  
ATOM   1849  HB  ILE A 123       3.051  10.126  12.283  1.00  0.71           H  
ATOM   1850 1HG1 ILE A 123       5.537  11.583  12.882  1.00  0.71           H  
ATOM   1851 2HG1 ILE A 123       4.944  10.321  13.810  1.00  0.71           H  
ATOM   1852 1HG2 ILE A 123       4.143  11.162  10.292  1.00  0.71           H  
ATOM   1853 2HG2 ILE A 123       2.646  12.018  10.673  1.00  0.71           H  
ATOM   1854 3HG2 ILE A 123       4.198  12.732  11.132  1.00  0.71           H  
ATOM   1855 1HD1 ILE A 123       6.622   9.604  12.345  1.00  0.71           H  
ATOM   1856 2HD1 ILE A 123       5.075   8.910  11.963  1.00  0.71           H  
ATOM   1857 3HD1 ILE A 123       5.723  10.205  10.953  1.00  0.71           H  
ATOM   1858  N   GLY A 124       3.630  11.810  15.820  1.00  0.74           N  
ATOM   1859  CA  GLY A 124       3.703  11.329  17.202  1.00  0.74           C  
ATOM   1860  C   GLY A 124       4.580  10.096  17.383  1.00  0.74           C  
ATOM   1861  O   GLY A 124       4.364   9.307  18.307  1.00  0.74           O  
ATOM   1862  H   GLY A 124       4.200  12.618  15.591  1.00  0.74           H  
ATOM   1863 1HA  GLY A 124       4.090  12.137  17.824  1.00  0.74           H  
ATOM   1864 2HA  GLY A 124       2.697  11.114  17.557  1.00  0.74           H  
ATOM   1865  N   THR A 125       5.521   9.898  16.468  1.00  0.76           N  
ATOM   1866  CA  THR A 125       6.368   8.710  16.482  1.00  0.76           C  
ATOM   1867  C   THR A 125       7.600   8.764  15.591  1.00  0.76           C  
ATOM   1868  O   THR A 125       7.638   9.450  14.577  1.00  0.76           O  
ATOM   1869  CB  THR A 125       5.551   7.466  16.131  1.00  0.76           C  
ATOM   1870  OG1 THR A 125       6.398   6.312  16.123  1.00  0.76           O  
ATOM   1871  CG2 THR A 125       4.921   7.637  14.867  1.00  0.76           C  
ATOM   1872  H   THR A 125       5.667  10.641  15.786  1.00  0.76           H  
ATOM   1873  HA  THR A 125       6.724   8.582  17.504  1.00  0.76           H  
ATOM   1874  HB  THR A 125       4.777   7.308  16.876  1.00  0.76           H  
ATOM   1875  HG1 THR A 125       6.398   5.895  17.003  1.00  0.76           H  
ATOM   1876 1HG2 THR A 125       4.346   6.746  14.653  1.00  0.76           H  
ATOM   1877 2HG2 THR A 125       4.258   8.488  14.898  1.00  0.76           H  
ATOM   1878 3HG2 THR A 125       5.686   7.794  14.128  1.00  0.76           H  
ATOM   1879  N   THR A 126       8.583   7.959  15.964  1.00  0.78           N  
ATOM   1880  CA  THR A 126       9.826   7.770  15.228  1.00  0.78           C  
ATOM   1881  C   THR A 126       9.837   6.488  14.391  1.00  0.78           C  
ATOM   1882  O   THR A 126      10.852   6.138  13.778  1.00  0.78           O  
ATOM   1883  CB  THR A 126      11.010   7.723  16.201  1.00  0.78           C  
ATOM   1884  OG1 THR A 126      10.808   6.659  17.147  1.00  0.78           O  
ATOM   1885  CG2 THR A 126      11.184   9.013  16.926  1.00  0.78           C  
ATOM   1886  H   THR A 126       8.451   7.425  16.812  1.00  0.78           H  
ATOM   1887  HA  THR A 126       9.961   8.613  14.552  1.00  0.78           H  
ATOM   1888  HB  THR A 126      11.887   7.508  15.641  1.00  0.78           H  
ATOM   1889  HG1 THR A 126      10.497   5.864  16.688  1.00  0.78           H  
ATOM   1890 1HG2 THR A 126      12.042   8.944  17.592  1.00  0.78           H  
ATOM   1891 2HG2 THR A 126      11.348   9.778  16.203  1.00  0.78           H  
ATOM   1892 3HG2 THR A 126      10.291   9.238  17.504  1.00  0.78           H  
ATOM   1893  N   ASP A 127       8.720   5.764  14.363  1.00  0.78           N  
ATOM   1894  CA  ASP A 127       8.686   4.467  13.680  1.00  0.78           C  
ATOM   1895  C   ASP A 127       8.473   4.505  12.164  1.00  0.78           C  
ATOM   1896  O   ASP A 127       7.481   3.997  11.648  1.00  0.78           O  
ATOM   1897  CB  ASP A 127       7.608   3.596  14.311  1.00  0.78           C  
ATOM   1898  CG  ASP A 127       7.968   3.191  15.749  1.00  0.78           C  
ATOM   1899  OD1 ASP A 127       9.117   2.893  15.993  1.00  0.78           O  
ATOM   1900  OD2 ASP A 127       7.097   3.199  16.586  1.00  0.78           O  
ATOM   1901  H   ASP A 127       7.894   6.091  14.859  1.00  0.78           H  
ATOM   1902  HA  ASP A 127       9.644   3.981  13.854  1.00  0.78           H  
ATOM   1903 1HB  ASP A 127       6.667   4.141  14.332  1.00  0.78           H  
ATOM   1904 2HB  ASP A 127       7.460   2.698  13.711  1.00  0.78           H  
ATOM   1905  N   PHE A 128       9.454   5.044  11.457  1.00  0.77           N  
ATOM   1906  CA  PHE A 128       9.416   5.148   9.991  1.00  0.77           C  
ATOM   1907  C   PHE A 128      10.796   5.025   9.385  1.00  0.77           C  
ATOM   1908  O   PHE A 128      11.796   5.198  10.075  1.00  0.77           O  
ATOM   1909  CB  PHE A 128       8.724   6.427   9.540  1.00  0.77           C  
ATOM   1910  CG  PHE A 128       9.309   7.713   9.986  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128      10.249   8.383   9.237  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128       8.875   8.283  11.165  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128      10.749   9.596   9.671  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128       9.365   9.490  11.588  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      10.302  10.149  10.842  1.00  0.77           C  
ATOM   1916  H   PHE A 128      10.238   5.416  11.989  1.00  0.77           H  
ATOM   1917  HA  PHE A 128       8.818   4.317   9.610  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128       8.686   6.441   8.450  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128       7.732   6.392   9.876  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128      10.594   7.945   8.298  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128       8.127   7.766  11.764  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128      11.489  10.112   9.081  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128       9.005   9.924  12.516  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      10.687  11.104  11.177  1.00  0.77           H  
ATOM   1925  N   ASN A 129      10.860   4.744   8.088  1.00  0.75           N  
ATOM   1926  CA  ASN A 129      12.160   4.535   7.478  1.00  0.75           C  
ATOM   1927  C   ASN A 129      12.797   5.875   7.170  1.00  0.75           C  
ATOM   1928  O   ASN A 129      12.110   6.802   6.726  1.00  0.75           O  
ATOM   1929  CB  ASN A 129      12.020   3.696   6.225  1.00  0.75           C  
ATOM   1930  CG  ASN A 129      11.440   2.323   6.493  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129      11.897   1.597   7.371  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129      10.422   1.963   5.756  1.00  0.75           N  
ATOM   1933  H   ASN A 129      10.016   4.686   7.514  1.00  0.75           H  
ATOM   1934  HA  ASN A 129      12.797   4.014   8.189  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129      11.371   4.213   5.539  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129      12.994   3.590   5.745  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129       9.987   1.075   5.908  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129      10.064   2.574   5.050  1.00  0.75           H  
ATOM   1939  N   PHE A 130      14.103   5.973   7.377  1.00  0.73           N  
ATOM   1940  CA  PHE A 130      14.783   7.222   7.077  1.00  0.73           C  
ATOM   1941  C   PHE A 130      16.118   7.030   6.388  1.00  0.73           C  
ATOM   1942  O   PHE A 130      16.953   6.218   6.795  1.00  0.73           O  
ATOM   1943  CB  PHE A 130      14.984   8.084   8.339  1.00  0.73           C  
ATOM   1944  CG  PHE A 130      15.669   9.413   8.021  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130      15.005  10.359   7.322  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130      16.940   9.710   8.421  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130      15.555  11.578   7.007  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130      17.502  10.950   8.104  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130      16.804  11.866   7.404  1.00  0.73           C  
ATOM   1950  H   PHE A 130      14.605   5.172   7.760  1.00  0.73           H  
ATOM   1951  HA  PHE A 130      14.149   7.786   6.404  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130      14.014   8.295   8.794  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130      15.580   7.561   9.061  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130      14.023  10.129   7.016  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130      17.512   8.975   8.990  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130      14.991  12.309   6.447  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130      18.504  11.204   8.419  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130      17.252  12.821   7.177  1.00  0.73           H  
ATOM   1959  N   LEU A 131      16.296   7.778   5.306  1.00  0.71           N  
ATOM   1960  CA  LEU A 131      17.546   7.771   4.569  1.00  0.71           C  
ATOM   1961  C   LEU A 131      18.384   8.956   5.031  1.00  0.71           C  
ATOM   1962  O   LEU A 131      18.001  10.116   4.852  1.00  0.71           O  
ATOM   1963  CB  LEU A 131      17.309   7.867   3.061  1.00  0.71           C  
ATOM   1964  CG  LEU A 131      16.858   6.598   2.321  1.00  0.71           C  
ATOM   1965  CD1 LEU A 131      15.428   6.299   2.685  1.00  0.71           C  
ATOM   1966  CD2 LEU A 131      17.033   6.806   0.813  1.00  0.71           C  
ATOM   1967  H   LEU A 131      15.539   8.401   5.017  1.00  0.71           H  
ATOM   1968  HA  LEU A 131      18.091   6.853   4.790  1.00  0.71           H  
ATOM   1969 1HB  LEU A 131      16.550   8.619   2.892  1.00  0.71           H  
ATOM   1970 2HB  LEU A 131      18.234   8.207   2.596  1.00  0.71           H  
ATOM   1971  HG  LEU A 131      17.450   5.764   2.627  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 131      15.101   5.399   2.167  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 131      15.339   6.147   3.753  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 131      14.809   7.139   2.389  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 131      16.716   5.912   0.277  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 131      16.432   7.650   0.483  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 131      18.080   7.003   0.594  1.00  0.71           H  
ATOM   1978  N   ASP A 132      19.531   8.651   5.630  1.00  0.70           N  
ATOM   1979  CA  ASP A 132      20.424   9.637   6.228  1.00  0.70           C  
ATOM   1980  C   ASP A 132      21.570   9.976   5.297  1.00  0.70           C  
ATOM   1981  O   ASP A 132      22.501   9.181   5.146  1.00  0.70           O  
ATOM   1982  CB  ASP A 132      21.095   9.073   7.499  1.00  0.70           C  
ATOM   1983  CG  ASP A 132      20.255   8.826   8.763  1.00  0.70           C  
ATOM   1984  OD1 ASP A 132      19.878   9.763   9.404  1.00  0.70           O  
ATOM   1985  OD2 ASP A 132      20.000   7.684   9.067  1.00  0.70           O  
ATOM   1986  H   ASP A 132      19.800   7.672   5.698  1.00  0.70           H  
ATOM   1987  HA  ASP A 132      19.867  10.550   6.443  1.00  0.70           H  
ATOM   1988 1HB  ASP A 132      21.571   8.133   7.241  1.00  0.70           H  
ATOM   1989 2HB  ASP A 132      21.890   9.758   7.783  1.00  0.70           H  
ATOM   1990  N   ILE A 133      21.513  11.142   4.665  1.00  0.70           N  
ATOM   1991  CA  ILE A 133      22.569  11.506   3.733  1.00  0.70           C  
ATOM   1992  C   ILE A 133      23.529  12.418   4.452  1.00  0.70           C  
ATOM   1993  O   ILE A 133      23.148  13.457   4.995  1.00  0.70           O  
ATOM   1994  CB  ILE A 133      22.022  12.195   2.468  1.00  0.70           C  
ATOM   1995  CG1 ILE A 133      21.182  11.208   1.690  1.00  0.70           C  
ATOM   1996  CG2 ILE A 133      23.190  12.682   1.604  1.00  0.70           C  
ATOM   1997  CD1 ILE A 133      19.742  11.120   2.116  1.00  0.70           C  
ATOM   1998  H   ILE A 133      20.715  11.766   4.803  1.00  0.70           H  
ATOM   1999  HA  ILE A 133      23.108  10.611   3.426  1.00  0.70           H  
ATOM   2000  HB  ILE A 133      21.382  13.033   2.744  1.00  0.70           H  
ATOM   2001 1HG1 ILE A 133      21.232  11.464   0.639  1.00  0.70           H  
ATOM   2002 2HG1 ILE A 133      21.620  10.245   1.827  1.00  0.70           H  
ATOM   2003 1HG2 ILE A 133      22.825  13.148   0.696  1.00  0.70           H  
ATOM   2004 2HG2 ILE A 133      23.788  13.402   2.161  1.00  0.70           H  
ATOM   2005 3HG2 ILE A 133      23.813  11.832   1.339  1.00  0.70           H  
ATOM   2006 1HD1 ILE A 133      19.233  10.372   1.512  1.00  0.70           H  
ATOM   2007 2HD1 ILE A 133      19.693  10.839   3.155  1.00  0.70           H  
ATOM   2008 3HD1 ILE A 133      19.259  12.088   1.985  1.00  0.70           H  
ATOM   2009  N   GLY A 134      24.776  12.027   4.500  1.00  0.72           N  
ATOM   2010  CA  GLY A 134      25.684  12.820   5.268  1.00  0.72           C  
ATOM   2011  C   GLY A 134      25.870  14.191   4.703  1.00  0.72           C  
ATOM   2012  O   GLY A 134      25.806  14.403   3.490  1.00  0.72           O  
ATOM   2013  H   GLY A 134      25.101  11.172   4.047  1.00  0.72           H  
ATOM   2014 1HA  GLY A 134      25.300  12.908   6.271  1.00  0.72           H  
ATOM   2015 2HA  GLY A 134      26.637  12.312   5.329  1.00  0.72           H  
ATOM   2016  N   ARG A 135      26.100  15.136   5.595  1.00  0.75           N  
ATOM   2017  CA  ARG A 135      26.384  16.485   5.153  1.00  0.75           C  
ATOM   2018  C   ARG A 135      27.697  17.028   5.702  1.00  0.75           C  
ATOM   2019  O   ARG A 135      28.066  18.164   5.402  1.00  0.75           O  
ATOM   2020  CB  ARG A 135      25.242  17.425   5.481  1.00  0.75           C  
ATOM   2021  CG  ARG A 135      24.964  17.702   6.949  1.00  0.75           C  
ATOM   2022  CD  ARG A 135      23.922  18.786   7.145  1.00  0.75           C  
ATOM   2023  NE  ARG A 135      23.691  19.099   8.566  1.00  0.75           N  
ATOM   2024  CZ  ARG A 135      22.695  18.604   9.350  1.00  0.75           C  
ATOM   2025  NH1 ARG A 135      21.772  17.798   8.886  1.00  0.75           N  
ATOM   2026  NH2 ARG A 135      22.632  18.954  10.614  1.00  0.75           N  
ATOM   2027  H   ARG A 135      26.072  14.882   6.586  1.00  0.75           H  
ATOM   2028  HA  ARG A 135      26.472  16.471   4.068  1.00  0.75           H  
ATOM   2029 1HB  ARG A 135      25.396  18.341   4.983  1.00  0.75           H  
ATOM   2030 2HB  ARG A 135      24.332  17.004   5.066  1.00  0.75           H  
ATOM   2031 1HG  ARG A 135      24.580  16.794   7.391  1.00  0.75           H  
ATOM   2032 2HG  ARG A 135      25.883  17.995   7.449  1.00  0.75           H  
ATOM   2033 1HD  ARG A 135      24.258  19.696   6.655  1.00  0.75           H  
ATOM   2034 2HD  ARG A 135      22.981  18.471   6.710  1.00  0.75           H  
ATOM   2035  HE  ARG A 135      24.357  19.717   9.011  1.00  0.75           H  
ATOM   2036 1HH1 ARG A 135      21.728  17.543   7.910  1.00  0.75           H  
ATOM   2037 2HH1 ARG A 135      21.045  17.459   9.502  1.00  0.75           H  
ATOM   2038 1HH2 ARG A 135      23.317  19.588  10.997  1.00  0.75           H  
ATOM   2039 2HH2 ARG A 135      21.890  18.598  11.199  1.00  0.75           H  
ATOM   2040  N   GLY A 136      28.413  16.227   6.489  1.00  0.79           N  
ATOM   2041  CA  GLY A 136      29.657  16.681   7.091  1.00  0.79           C  
ATOM   2042  C   GLY A 136      29.421  17.321   8.455  1.00  0.79           C  
ATOM   2043  O   GLY A 136      28.344  17.852   8.729  1.00  0.79           O  
ATOM   2044  H   GLY A 136      28.118  15.269   6.688  1.00  0.79           H  
ATOM   2045 1HA  GLY A 136      30.328  15.829   7.204  1.00  0.79           H  
ATOM   2046 2HA  GLY A 136      30.147  17.393   6.430  1.00  0.79           H  
ATOM   2047  N   VAL A 137      30.439  17.274   9.302  1.00  0.85           N  
ATOM   2048  CA  VAL A 137      30.361  17.846  10.637  1.00  0.85           C  
ATOM   2049  C   VAL A 137      30.813  19.316  10.608  1.00  0.85           C  
ATOM   2050  O   VAL A 137      31.860  19.603  10.027  1.00  0.85           O  
ATOM   2051  CB  VAL A 137      31.254  17.046  11.610  1.00  0.85           C  
ATOM   2052  CG1 VAL A 137      31.250  17.675  12.978  1.00  0.85           C  
ATOM   2053  CG2 VAL A 137      30.743  15.633  11.726  1.00  0.85           C  
ATOM   2054  H   VAL A 137      31.291  16.818   9.010  1.00  0.85           H  
ATOM   2055  HA  VAL A 137      29.340  17.733  10.980  1.00  0.85           H  
ATOM   2056  HB  VAL A 137      32.275  17.045  11.235  1.00  0.85           H  
ATOM   2057 1HG1 VAL A 137      31.888  17.100  13.644  1.00  0.85           H  
ATOM   2058 2HG1 VAL A 137      31.621  18.678  12.912  1.00  0.85           H  
ATOM   2059 3HG1 VAL A 137      30.234  17.685  13.370  1.00  0.85           H  
ATOM   2060 1HG2 VAL A 137      31.376  15.066  12.405  1.00  0.85           H  
ATOM   2061 2HG2 VAL A 137      29.731  15.660  12.125  1.00  0.85           H  
ATOM   2062 3HG2 VAL A 137      30.738  15.151  10.747  1.00  0.85           H  
ATOM   2063  N   PRO A 138      30.038  20.271  11.151  1.00  0.94           N  
ATOM   2064  CA  PRO A 138      30.390  21.674  11.241  1.00  0.94           C  
ATOM   2065  C   PRO A 138      31.690  21.823  12.026  1.00  0.94           C  
ATOM   2066  O   PRO A 138      31.950  21.032  12.930  1.00  0.94           O  
ATOM   2067  CB  PRO A 138      29.231  22.259  12.059  1.00  0.94           C  
ATOM   2068  CG  PRO A 138      28.084  21.328  11.822  1.00  0.94           C  
ATOM   2069  CD  PRO A 138      28.692  19.961  11.635  1.00  0.94           C  
ATOM   2070  HA  PRO A 138      30.446  22.088  10.231  1.00  0.94           H  
ATOM   2071 1HB  PRO A 138      29.521  22.340  13.121  1.00  0.94           H  
ATOM   2072 2HB  PRO A 138      29.013  23.290  11.721  1.00  0.94           H  
ATOM   2073 1HG  PRO A 138      27.445  21.360  12.697  1.00  0.94           H  
ATOM   2074 2HG  PRO A 138      27.479  21.655  10.987  1.00  0.94           H  
ATOM   2075 1HD  PRO A 138      28.721  19.400  12.574  1.00  0.94           H  
ATOM   2076 2HD  PRO A 138      28.112  19.466  10.846  1.00  0.94           H  
ATOM   2077  N   PRO A 139      32.502  22.845  11.759  1.00  1.03           N  
ATOM   2078  CA  PRO A 139      33.712  23.138  12.492  1.00  1.03           C  
ATOM   2079  C   PRO A 139      33.295  23.613  13.873  1.00  1.03           C  
ATOM   2080  O   PRO A 139      32.180  24.100  14.052  1.00  1.03           O  
ATOM   2081  CB  PRO A 139      34.387  24.217  11.635  1.00  1.03           C  
ATOM   2082  CG  PRO A 139      33.246  24.883  10.893  1.00  1.03           C  
ATOM   2083  CD  PRO A 139      32.221  23.765  10.644  1.00  1.03           C  
ATOM   2084  HA  PRO A 139      34.329  22.231  12.558  1.00  1.03           H  
ATOM   2085 1HB  PRO A 139      34.942  24.912  12.278  1.00  1.03           H  
ATOM   2086 2HB  PRO A 139      35.121  23.751  10.960  1.00  1.03           H  
ATOM   2087 1HG  PRO A 139      32.851  25.701  11.498  1.00  1.03           H  
ATOM   2088 2HG  PRO A 139      33.606  25.337   9.957  1.00  1.03           H  
ATOM   2089 1HD  PRO A 139      31.202  24.181  10.708  1.00  1.03           H  
ATOM   2090 2HD  PRO A 139      32.409  23.270   9.678  1.00  1.03           H  
ATOM   2091  N   GLU A 140      34.202  23.537  14.836  1.00  1.12           N  
ATOM   2092  CA  GLU A 140      33.901  23.943  16.211  1.00  1.12           C  
ATOM   2093  C   GLU A 140      33.487  25.412  16.333  1.00  1.12           C  
ATOM   2094  O   GLU A 140      32.798  25.796  17.277  1.00  1.12           O  
ATOM   2095  CB  GLU A 140      35.112  23.668  17.110  1.00  1.12           C  
ATOM   2096  CG  GLU A 140      35.398  22.181  17.336  1.00  1.12           C  
ATOM   2097  CD  GLU A 140      36.614  21.924  18.203  1.00  1.12           C  
ATOM   2098  OE1 GLU A 140      37.304  22.861  18.530  1.00  1.12           O  
ATOM   2099  OE2 GLU A 140      36.846  20.785  18.538  1.00  1.12           O  
ATOM   2100  H   GLU A 140      35.110  23.146  14.630  1.00  1.12           H  
ATOM   2101  HA  GLU A 140      33.067  23.335  16.565  1.00  1.12           H  
ATOM   2102 1HB  GLU A 140      36.001  24.120  16.672  1.00  1.12           H  
ATOM   2103 2HB  GLU A 140      34.953  24.131  18.084  1.00  1.12           H  
ATOM   2104 1HG  GLU A 140      34.528  21.727  17.809  1.00  1.12           H  
ATOM   2105 2HG  GLU A 140      35.539  21.703  16.367  1.00  1.12           H  
ATOM   2106  N   GLY A 141      33.922  26.236  15.388  1.00  1.19           N  
ATOM   2107  CA  GLY A 141      33.613  27.655  15.398  1.00  1.19           C  
ATOM   2108  C   GLY A 141      32.273  28.024  14.733  1.00  1.19           C  
ATOM   2109  O   GLY A 141      31.967  29.213  14.620  1.00  1.19           O  
ATOM   2110  H   GLY A 141      34.477  25.855  14.639  1.00  1.19           H  
ATOM   2111 1HA  GLY A 141      33.609  28.008  16.429  1.00  1.19           H  
ATOM   2112 2HA  GLY A 141      34.415  28.190  14.894  1.00  1.19           H  
ATOM   2113  N   GLU A 142      31.476  27.039  14.286  1.00  1.23           N  
ATOM   2114  CA  GLU A 142      30.228  27.379  13.596  1.00  1.23           C  
ATOM   2115  C   GLU A 142      28.996  26.554  14.074  1.00  1.23           C  
ATOM   2116  O   GLU A 142      29.087  25.337  14.220  1.00  1.23           O  
ATOM   2117  CB  GLU A 142      30.439  27.170  12.094  1.00  1.23           C  
ATOM   2118  CG  GLU A 142      29.286  27.535  11.185  1.00  1.23           C  
ATOM   2119  CD  GLU A 142      29.639  27.394   9.721  1.00  1.23           C  
ATOM   2120  OE1 GLU A 142      29.925  26.297   9.300  1.00  1.23           O  
ATOM   2121  OE2 GLU A 142      29.636  28.387   9.031  1.00  1.23           O  
ATOM   2122  H   GLU A 142      31.746  26.059  14.394  1.00  1.23           H  
ATOM   2123  HA  GLU A 142      30.072  28.435  13.730  1.00  1.23           H  
ATOM   2124 1HB  GLU A 142      31.316  27.727  11.769  1.00  1.23           H  
ATOM   2125 2HB  GLU A 142      30.634  26.121  11.928  1.00  1.23           H  
ATOM   2126 1HG  GLU A 142      28.459  26.871  11.401  1.00  1.23           H  
ATOM   2127 2HG  GLU A 142      28.969  28.554  11.390  1.00  1.23           H  
ATOM   2128  N   PRO A 143      27.844  27.208  14.369  1.00  1.22           N  
ATOM   2129  CA  PRO A 143      26.543  26.617  14.689  1.00  1.22           C  
ATOM   2130  C   PRO A 143      26.009  25.768  13.538  1.00  1.22           C  
ATOM   2131  O   PRO A 143      26.317  26.020  12.380  1.00  1.22           O  
ATOM   2132  CB  PRO A 143      25.657  27.847  14.954  1.00  1.22           C  
ATOM   2133  CG  PRO A 143      26.607  28.943  15.331  1.00  1.22           C  
ATOM   2134  CD  PRO A 143      27.857  28.685  14.527  1.00  1.22           C  
ATOM   2135  HA  PRO A 143      26.644  26.006  15.599  1.00  1.22           H  
ATOM   2136 1HB  PRO A 143      25.071  28.092  14.096  1.00  1.22           H  
ATOM   2137 2HB  PRO A 143      24.947  27.619  15.763  1.00  1.22           H  
ATOM   2138 1HG  PRO A 143      26.157  29.924  15.108  1.00  1.22           H  
ATOM   2139 2HG  PRO A 143      26.793  28.923  16.415  1.00  1.22           H  
ATOM   2140 1HD  PRO A 143      27.823  29.192  13.551  1.00  1.22           H  
ATOM   2141 2HD  PRO A 143      28.693  29.021  15.162  1.00  1.22           H  
ATOM   2142  N   VAL A 144      25.169  24.786  13.833  1.00  1.16           N  
ATOM   2143  CA  VAL A 144      24.626  23.978  12.742  1.00  1.16           C  
ATOM   2144  C   VAL A 144      23.784  24.783  11.743  1.00  1.16           C  
ATOM   2145  O   VAL A 144      23.939  24.610  10.541  1.00  1.16           O  
ATOM   2146  CB  VAL A 144      23.759  22.833  13.278  1.00  1.16           C  
ATOM   2147  CG1 VAL A 144      23.056  22.146  12.096  1.00  1.16           C  
ATOM   2148  CG2 VAL A 144      24.616  21.845  14.044  1.00  1.16           C  
ATOM   2149  H   VAL A 144      24.923  24.586  14.793  1.00  1.16           H  
ATOM   2150  HA  VAL A 144      25.468  23.540  12.205  1.00  1.16           H  
ATOM   2151  HB  VAL A 144      22.989  23.240  13.936  1.00  1.16           H  
ATOM   2152 1HG1 VAL A 144      22.423  21.342  12.468  1.00  1.16           H  
ATOM   2153 2HG1 VAL A 144      22.439  22.873  11.564  1.00  1.16           H  
ATOM   2154 3HG1 VAL A 144      23.804  21.740  11.416  1.00  1.16           H  
ATOM   2155 1HG2 VAL A 144      23.991  21.037  14.422  1.00  1.16           H  
ATOM   2156 2HG2 VAL A 144      25.359  21.438  13.385  1.00  1.16           H  
ATOM   2157 3HG2 VAL A 144      25.103  22.351  14.878  1.00  1.16           H  
ATOM   2158  N   ASP A 145      22.903  25.665  12.218  1.00  1.08           N  
ATOM   2159  CA  ASP A 145      22.071  26.495  11.324  1.00  1.08           C  
ATOM   2160  C   ASP A 145      22.793  27.002  10.029  1.00  1.08           C  
ATOM   2161  O   ASP A 145      22.365  26.655   8.922  1.00  1.08           O  
ATOM   2162  CB  ASP A 145      21.397  27.636  12.102  1.00  1.08           C  
ATOM   2163  CG  ASP A 145      20.251  27.169  12.996  1.00  1.08           C  
ATOM   2164  OD1 ASP A 145      19.801  26.059  12.842  1.00  1.08           O  
ATOM   2165  OD2 ASP A 145      19.844  27.935  13.834  1.00  1.08           O  
ATOM   2166  H   ASP A 145      22.810  25.769  13.218  1.00  1.08           H  
ATOM   2167  HA  ASP A 145      21.249  25.865  10.986  1.00  1.08           H  
ATOM   2168 1HB  ASP A 145      22.091  28.109  12.775  1.00  1.08           H  
ATOM   2169 2HB  ASP A 145      21.026  28.392  11.409  1.00  1.08           H  
ATOM   2170  N   PRO A 146      23.849  27.854  10.101  1.00  0.98           N  
ATOM   2171  CA  PRO A 146      24.601  28.352   8.962  1.00  0.98           C  
ATOM   2172  C   PRO A 146      25.312  27.247   8.185  1.00  0.98           C  
ATOM   2173  O   PRO A 146      25.668  27.442   7.027  1.00  0.98           O  
ATOM   2174  CB  PRO A 146      25.603  29.321   9.610  1.00  0.98           C  
ATOM   2175  CG  PRO A 146      25.695  28.886  11.024  1.00  0.98           C  
ATOM   2176  CD  PRO A 146      24.318  28.402  11.363  1.00  0.98           C  
ATOM   2177  HA  PRO A 146      23.920  28.902   8.299  1.00  0.98           H  
ATOM   2178 1HB  PRO A 146      26.578  29.241   9.096  1.00  0.98           H  
ATOM   2179 2HB  PRO A 146      25.259  30.356   9.493  1.00  0.98           H  
ATOM   2180 1HG  PRO A 146      26.444  28.100  11.109  1.00  0.98           H  
ATOM   2181 2HG  PRO A 146      26.030  29.712  11.663  1.00  0.98           H  
ATOM   2182 1HD  PRO A 146      24.398  27.660  12.100  1.00  0.98           H  
ATOM   2183 2HD  PRO A 146      23.705  29.253  11.676  1.00  0.98           H  
ATOM   2184  N   PHE A 147      25.530  26.086   8.795  1.00  0.89           N  
ATOM   2185  CA  PHE A 147      26.194  25.015   8.082  1.00  0.89           C  
ATOM   2186  C   PHE A 147      25.164  24.330   7.188  1.00  0.89           C  
ATOM   2187  O   PHE A 147      25.335  24.233   5.973  1.00  0.89           O  
ATOM   2188  CB  PHE A 147      26.780  24.000   9.058  1.00  0.89           C  
ATOM   2189  CG  PHE A 147      27.587  22.917   8.423  1.00  0.89           C  
ATOM   2190  CD1 PHE A 147      28.885  23.167   8.007  1.00  0.89           C  
ATOM   2191  CD2 PHE A 147      27.061  21.655   8.230  1.00  0.89           C  
ATOM   2192  CE1 PHE A 147      29.642  22.171   7.430  1.00  0.89           C  
ATOM   2193  CE2 PHE A 147      27.810  20.677   7.654  1.00  0.89           C  
ATOM   2194  CZ  PHE A 147      29.100  20.924   7.256  1.00  0.89           C  
ATOM   2195  H   PHE A 147      25.208  25.906   9.739  1.00  0.89           H  
ATOM   2196  HA  PHE A 147      26.992  25.434   7.467  1.00  0.89           H  
ATOM   2197 1HB  PHE A 147      27.416  24.525   9.781  1.00  0.89           H  
ATOM   2198 2HB  PHE A 147      25.982  23.532   9.619  1.00  0.89           H  
ATOM   2199  HD1 PHE A 147      29.308  24.167   8.155  1.00  0.89           H  
ATOM   2200  HD2 PHE A 147      26.042  21.448   8.545  1.00  0.89           H  
ATOM   2201  HE1 PHE A 147      30.664  22.373   7.114  1.00  0.89           H  
ATOM   2202  HE2 PHE A 147      27.393  19.692   7.504  1.00  0.89           H  
ATOM   2203  HZ  PHE A 147      29.685  20.126   6.797  1.00  0.89           H  
ATOM   2204  N   ILE A 148      24.058  23.888   7.798  1.00  0.82           N  
ATOM   2205  CA  ILE A 148      23.017  23.152   7.078  1.00  0.82           C  
ATOM   2206  C   ILE A 148      22.359  24.018   5.990  1.00  0.82           C  
ATOM   2207  O   ILE A 148      21.976  23.518   4.926  1.00  0.82           O  
ATOM   2208  CB  ILE A 148      21.943  22.600   8.069  1.00  0.82           C  
ATOM   2209  CG1 ILE A 148      21.062  21.557   7.377  1.00  0.82           C  
ATOM   2210  CG2 ILE A 148      21.099  23.676   8.662  1.00  0.82           C  
ATOM   2211  CD1 ILE A 148      20.090  20.847   8.316  1.00  0.82           C  
ATOM   2212  H   ILE A 148      23.958  24.061   8.795  1.00  0.82           H  
ATOM   2213  HA  ILE A 148      23.485  22.300   6.594  1.00  0.82           H  
ATOM   2214  HB  ILE A 148      22.461  22.095   8.881  1.00  0.82           H  
ATOM   2215 1HG1 ILE A 148      20.504  22.030   6.607  1.00  0.82           H  
ATOM   2216 2HG1 ILE A 148      21.705  20.810   6.923  1.00  0.82           H  
ATOM   2217 1HG2 ILE A 148      20.397  23.239   9.369  1.00  0.82           H  
ATOM   2218 2HG2 ILE A 148      21.739  24.356   9.177  1.00  0.82           H  
ATOM   2219 3HG2 ILE A 148      20.544  24.199   7.891  1.00  0.82           H  
ATOM   2220 1HD1 ILE A 148      19.506  20.116   7.752  1.00  0.82           H  
ATOM   2221 2HD1 ILE A 148      20.620  20.353   9.100  1.00  0.82           H  
ATOM   2222 3HD1 ILE A 148      19.417  21.580   8.759  1.00  0.82           H  
ATOM   2223  N   SER A 149      22.273  25.325   6.222  1.00  0.76           N  
ATOM   2224  CA  SER A 149      21.701  26.217   5.231  1.00  0.76           C  
ATOM   2225  C   SER A 149      22.702  26.699   4.167  1.00  0.76           C  
ATOM   2226  O   SER A 149      22.312  27.390   3.222  1.00  0.76           O  
ATOM   2227  CB  SER A 149      21.027  27.379   5.931  1.00  0.76           C  
ATOM   2228  OG  SER A 149      21.944  28.146   6.652  1.00  0.76           O  
ATOM   2229  H   SER A 149      22.569  25.712   7.121  1.00  0.76           H  
ATOM   2230  HA  SER A 149      20.919  25.666   4.708  1.00  0.76           H  
ATOM   2231 1HB  SER A 149      20.530  28.003   5.191  1.00  0.76           H  
ATOM   2232 2HB  SER A 149      20.262  26.997   6.607  1.00  0.76           H  
ATOM   2233  HG  SER A 149      22.209  27.583   7.415  1.00  0.76           H  
ATOM   2234  N   SER A 150      23.988  26.371   4.321  1.00  0.74           N  
ATOM   2235  CA  SER A 150      24.996  26.817   3.372  1.00  0.74           C  
ATOM   2236  C   SER A 150      24.886  26.071   2.056  1.00  0.74           C  
ATOM   2237  O   SER A 150      24.533  24.885   2.055  1.00  0.74           O  
ATOM   2238  CB  SER A 150      26.406  26.606   3.891  1.00  0.74           C  
ATOM   2239  OG  SER A 150      27.388  26.909   2.891  1.00  0.74           O  
ATOM   2240  H   SER A 150      24.287  25.774   5.089  1.00  0.74           H  
ATOM   2241  HA  SER A 150      24.852  27.881   3.248  1.00  0.74           H  
ATOM   2242 1HB  SER A 150      26.568  27.236   4.755  1.00  0.74           H  
ATOM   2243 2HB  SER A 150      26.512  25.590   4.212  1.00  0.74           H  
ATOM   2244  HG  SER A 150      27.234  26.292   2.107  1.00  0.74           H  
ATOM   2245  N   PRO A 151      25.159  26.741   0.923  1.00  0.74           N  
ATOM   2246  CA  PRO A 151      25.340  26.150  -0.376  1.00  0.74           C  
ATOM   2247  C   PRO A 151      26.451  25.134  -0.270  1.00  0.74           C  
ATOM   2248  O   PRO A 151      27.368  25.308   0.550  1.00  0.74           O  
ATOM   2249  CB  PRO A 151      25.747  27.338  -1.250  1.00  0.74           C  
ATOM   2250  CG  PRO A 151      25.134  28.534  -0.568  1.00  0.74           C  
ATOM   2251  CD  PRO A 151      25.204  28.227   0.909  1.00  0.74           C  
ATOM   2252  HA  PRO A 151      24.416  25.721  -0.755  1.00  0.74           H  
ATOM   2253 1HB  PRO A 151      26.845  27.387  -1.322  1.00  0.74           H  
ATOM   2254 2HB  PRO A 151      25.366  27.187  -2.273  1.00  0.74           H  
ATOM   2255 1HG  PRO A 151      25.680  29.450  -0.841  1.00  0.74           H  
ATOM   2256 2HG  PRO A 151      24.095  28.666  -0.917  1.00  0.74           H  
ATOM   2257 1HD  PRO A 151      26.136  28.610   1.350  1.00  0.74           H  
ATOM   2258 2HD  PRO A 151      24.296  28.659   1.367  1.00  0.74           H  
ATOM   2259  N   LEU A 152      26.344  24.073  -1.057  1.00  0.77           N  
ATOM   2260  CA  LEU A 152      27.362  23.034  -1.136  1.00  0.77           C  
ATOM   2261  C   LEU A 152      28.607  23.538  -1.872  1.00  0.77           C  
ATOM   2262  O   LEU A 152      28.497  24.276  -2.853  1.00  0.77           O  
ATOM   2263  CB  LEU A 152      26.792  21.817  -1.887  1.00  0.77           C  
ATOM   2264  CG  LEU A 152      25.647  21.050  -1.214  1.00  0.77           C  
ATOM   2265  CD1 LEU A 152      25.091  20.017  -2.157  1.00  0.77           C  
ATOM   2266  CD2 LEU A 152      26.173  20.368  -0.026  1.00  0.77           C  
ATOM   2267  H   LEU A 152      25.504  23.980  -1.628  1.00  0.77           H  
ATOM   2268  HA  LEU A 152      27.644  22.742  -0.125  1.00  0.77           H  
ATOM   2269 1HB  LEU A 152      26.422  22.158  -2.856  1.00  0.77           H  
ATOM   2270 2HB  LEU A 152      27.608  21.111  -2.071  1.00  0.77           H  
ATOM   2271  HG  LEU A 152      24.850  21.741  -0.933  1.00  0.77           H  
ATOM   2272 1HD1 LEU A 152      24.283  19.473  -1.669  1.00  0.77           H  
ATOM   2273 2HD1 LEU A 152      24.715  20.519  -3.043  1.00  0.77           H  
ATOM   2274 3HD1 LEU A 152      25.881  19.320  -2.444  1.00  0.77           H  
ATOM   2275 1HD2 LEU A 152      25.367  19.817   0.442  1.00  0.77           H  
ATOM   2276 2HD2 LEU A 152      26.949  19.685  -0.328  1.00  0.77           H  
ATOM   2277 3HD2 LEU A 152      26.582  21.105   0.655  1.00  0.77           H  
ATOM   2278  N   GLU A 153      29.785  23.114  -1.416  1.00  0.80           N  
ATOM   2279  CA  GLU A 153      31.043  23.423  -2.097  1.00  0.80           C  
ATOM   2280  C   GLU A 153      31.207  22.406  -3.204  1.00  0.80           C  
ATOM   2281  O   GLU A 153      30.532  21.382  -3.170  1.00  0.80           O  
ATOM   2282  CB  GLU A 153      32.243  23.380  -1.148  1.00  0.80           C  
ATOM   2283  CG  GLU A 153      32.208  24.423  -0.044  1.00  0.80           C  
ATOM   2284  CD  GLU A 153      33.435  24.395   0.832  1.00  0.80           C  
ATOM   2285  OE1 GLU A 153      34.194  23.462   0.727  1.00  0.80           O  
ATOM   2286  OE2 GLU A 153      33.610  25.306   1.608  1.00  0.80           O  
ATOM   2287  H   GLU A 153      29.806  22.543  -0.583  1.00  0.80           H  
ATOM   2288  HA  GLU A 153      30.977  24.417  -2.543  1.00  0.80           H  
ATOM   2289 1HB  GLU A 153      32.297  22.395  -0.679  1.00  0.80           H  
ATOM   2290 2HB  GLU A 153      33.162  23.522  -1.717  1.00  0.80           H  
ATOM   2291 1HG  GLU A 153      32.118  25.411  -0.496  1.00  0.80           H  
ATOM   2292 2HG  GLU A 153      31.323  24.252   0.570  1.00  0.80           H  
ATOM   2293  N   GLU A 154      32.098  22.651  -4.159  1.00  0.83           N  
ATOM   2294  CA  GLU A 154      32.256  21.711  -5.267  1.00  0.83           C  
ATOM   2295  C   GLU A 154      32.656  20.299  -4.826  1.00  0.83           C  
ATOM   2296  O   GLU A 154      32.156  19.314  -5.375  1.00  0.83           O  
ATOM   2297  CB  GLU A 154      33.302  22.242  -6.250  1.00  0.83           C  
ATOM   2298  CG  GLU A 154      32.853  23.467  -7.042  1.00  0.83           C  
ATOM   2299  CD  GLU A 154      33.929  24.015  -7.954  1.00  0.83           C  
ATOM   2300  OE1 GLU A 154      35.041  23.546  -7.882  1.00  0.83           O  
ATOM   2301  OE2 GLU A 154      33.634  24.901  -8.722  1.00  0.83           O  
ATOM   2302  H   GLU A 154      32.640  23.502  -4.135  1.00  0.83           H  
ATOM   2303  HA  GLU A 154      31.301  21.643  -5.787  1.00  0.83           H  
ATOM   2304 1HB  GLU A 154      34.210  22.505  -5.708  1.00  0.83           H  
ATOM   2305 2HB  GLU A 154      33.561  21.458  -6.962  1.00  0.83           H  
ATOM   2306 1HG  GLU A 154      31.986  23.197  -7.644  1.00  0.83           H  
ATOM   2307 2HG  GLU A 154      32.546  24.243  -6.342  1.00  0.83           H  
ATOM   2308  N   GLU A 155      33.514  20.167  -3.813  1.00  0.85           N  
ATOM   2309  CA  GLU A 155      33.877  18.813  -3.398  1.00  0.85           C  
ATOM   2310  C   GLU A 155      32.639  18.084  -2.869  1.00  0.85           C  
ATOM   2311  O   GLU A 155      32.429  16.896  -3.150  1.00  0.85           O  
ATOM   2312  CB  GLU A 155      34.981  18.843  -2.339  1.00  0.85           C  
ATOM   2313  CG  GLU A 155      36.344  19.297  -2.865  1.00  0.85           C  
ATOM   2314  CD  GLU A 155      37.413  19.354  -1.796  1.00  0.85           C  
ATOM   2315  OE1 GLU A 155      37.093  19.157  -0.648  1.00  0.85           O  
ATOM   2316  OE2 GLU A 155      38.548  19.595  -2.133  1.00  0.85           O  
ATOM   2317  H   GLU A 155      33.908  20.981  -3.362  1.00  0.85           H  
ATOM   2318  HA  GLU A 155      34.246  18.269  -4.268  1.00  0.85           H  
ATOM   2319 1HB  GLU A 155      34.690  19.517  -1.531  1.00  0.85           H  
ATOM   2320 2HB  GLU A 155      35.099  17.849  -1.908  1.00  0.85           H  
ATOM   2321 1HG  GLU A 155      36.664  18.607  -3.646  1.00  0.85           H  
ATOM   2322 2HG  GLU A 155      36.232  20.283  -3.315  1.00  0.85           H  
ATOM   2323  N   ASP A 156      31.806  18.819  -2.124  1.00  0.86           N  
ATOM   2324  CA  ASP A 156      30.572  18.267  -1.592  1.00  0.86           C  
ATOM   2325  C   ASP A 156      29.532  18.083  -2.677  1.00  0.86           C  
ATOM   2326  O   ASP A 156      28.751  17.152  -2.611  1.00  0.86           O  
ATOM   2327  CB  ASP A 156      30.018  19.078  -0.423  1.00  0.86           C  
ATOM   2328  CG  ASP A 156      30.811  18.871   0.882  1.00  0.86           C  
ATOM   2329  OD1 ASP A 156      31.517  17.881   0.964  1.00  0.86           O  
ATOM   2330  OD2 ASP A 156      30.695  19.676   1.792  1.00  0.86           O  
ATOM   2331  H   ASP A 156      32.035  19.787  -1.947  1.00  0.86           H  
ATOM   2332  HA  ASP A 156      30.799  17.283  -1.192  1.00  0.86           H  
ATOM   2333 1HB  ASP A 156      30.011  20.138  -0.689  1.00  0.86           H  
ATOM   2334 2HB  ASP A 156      28.996  18.774  -0.246  1.00  0.86           H  
ATOM   2335  N   GLU A 157      29.523  18.914  -3.711  1.00  0.85           N  
ATOM   2336  CA  GLU A 157      28.531  18.695  -4.752  1.00  0.85           C  
ATOM   2337  C   GLU A 157      28.754  17.335  -5.399  1.00  0.85           C  
ATOM   2338  O   GLU A 157      27.794  16.604  -5.653  1.00  0.85           O  
ATOM   2339  CB  GLU A 157      28.578  19.793  -5.814  1.00  0.85           C  
ATOM   2340  CG  GLU A 157      27.606  19.577  -6.992  1.00  0.85           C  
ATOM   2341  CD  GLU A 157      26.135  19.594  -6.633  1.00  0.85           C  
ATOM   2342  OE1 GLU A 157      25.768  20.139  -5.621  1.00  0.85           O  
ATOM   2343  OE2 GLU A 157      25.367  19.039  -7.390  1.00  0.85           O  
ATOM   2344  H   GLU A 157      30.165  19.700  -3.758  1.00  0.85           H  
ATOM   2345  HA  GLU A 157      27.543  18.700  -4.293  1.00  0.85           H  
ATOM   2346 1HB  GLU A 157      28.359  20.757  -5.350  1.00  0.85           H  
ATOM   2347 2HB  GLU A 157      29.586  19.849  -6.223  1.00  0.85           H  
ATOM   2348 1HG  GLU A 157      27.791  20.351  -7.735  1.00  0.85           H  
ATOM   2349 2HG  GLU A 157      27.844  18.616  -7.452  1.00  0.85           H  
ATOM   2350  N   ASP A 158      30.016  16.960  -5.630  1.00  0.83           N  
ATOM   2351  CA  ASP A 158      30.259  15.648  -6.216  1.00  0.83           C  
ATOM   2352  C   ASP A 158      29.964  14.524  -5.222  1.00  0.83           C  
ATOM   2353  O   ASP A 158      29.348  13.512  -5.579  1.00  0.83           O  
ATOM   2354  CB  ASP A 158      31.700  15.525  -6.705  1.00  0.83           C  
ATOM   2355  CG  ASP A 158      31.993  16.332  -7.974  1.00  0.83           C  
ATOM   2356  OD1 ASP A 158      31.062  16.772  -8.612  1.00  0.83           O  
ATOM   2357  OD2 ASP A 158      33.147  16.479  -8.306  1.00  0.83           O  
ATOM   2358  H   ASP A 158      30.785  17.605  -5.419  1.00  0.83           H  
ATOM   2359  HA  ASP A 158      29.596  15.529  -7.072  1.00  0.83           H  
ATOM   2360 1HB  ASP A 158      32.370  15.878  -5.913  1.00  0.83           H  
ATOM   2361 2HB  ASP A 158      31.936  14.480  -6.889  1.00  0.83           H  
ATOM   2362  N   ALA A 159      30.362  14.707  -3.957  1.00  0.81           N  
ATOM   2363  CA  ALA A 159      30.099  13.678  -2.959  1.00  0.81           C  
ATOM   2364  C   ALA A 159      28.607  13.462  -2.779  1.00  0.81           C  
ATOM   2365  O   ALA A 159      28.120  12.328  -2.763  1.00  0.81           O  
ATOM   2366  CB  ALA A 159      30.703  14.086  -1.646  1.00  0.81           C  
ATOM   2367  H   ALA A 159      30.879  15.549  -3.690  1.00  0.81           H  
ATOM   2368  HA  ALA A 159      30.547  12.745  -3.299  1.00  0.81           H  
ATOM   2369 1HB  ALA A 159      30.522  13.331  -0.915  1.00  0.81           H  
ATOM   2370 2HB  ALA A 159      31.774  14.234  -1.762  1.00  0.81           H  
ATOM   2371 3HB  ALA A 159      30.245  15.012  -1.315  1.00  0.81           H  
ATOM   2372  N   VAL A 160      27.875  14.566  -2.732  1.00  0.79           N  
ATOM   2373  CA  VAL A 160      26.446  14.539  -2.572  1.00  0.79           C  
ATOM   2374  C   VAL A 160      25.802  13.912  -3.779  1.00  0.79           C  
ATOM   2375  O   VAL A 160      24.963  13.030  -3.613  1.00  0.79           O  
ATOM   2376  CB  VAL A 160      25.898  15.946  -2.284  1.00  0.79           C  
ATOM   2377  CG1 VAL A 160      24.381  15.960  -2.343  1.00  0.79           C  
ATOM   2378  CG2 VAL A 160      26.349  16.355  -0.864  1.00  0.79           C  
ATOM   2379  H   VAL A 160      28.332  15.465  -2.775  1.00  0.79           H  
ATOM   2380  HA  VAL A 160      26.224  13.929  -1.697  1.00  0.79           H  
ATOM   2381  HB  VAL A 160      26.281  16.649  -3.029  1.00  0.79           H  
ATOM   2382 1HG1 VAL A 160      24.028  16.963  -2.130  1.00  0.79           H  
ATOM   2383 2HG1 VAL A 160      24.067  15.674  -3.336  1.00  0.79           H  
ATOM   2384 3HG1 VAL A 160      23.974  15.262  -1.610  1.00  0.79           H  
ATOM   2385 1HG2 VAL A 160      25.980  17.347  -0.641  1.00  0.79           H  
ATOM   2386 2HG2 VAL A 160      25.947  15.643  -0.141  1.00  0.79           H  
ATOM   2387 3HG2 VAL A 160      27.429  16.350  -0.794  1.00  0.79           H  
ATOM   2388  N   ALA A 161      26.236  14.277  -4.991  1.00  0.78           N  
ATOM   2389  CA  ALA A 161      25.657  13.682  -6.186  1.00  0.78           C  
ATOM   2390  C   ALA A 161      25.795  12.169  -6.138  1.00  0.78           C  
ATOM   2391  O   ALA A 161      24.875  11.431  -6.506  1.00  0.78           O  
ATOM   2392  CB  ALA A 161      26.339  14.224  -7.428  1.00  0.78           C  
ATOM   2393  H   ALA A 161      26.940  15.009  -5.099  1.00  0.78           H  
ATOM   2394  HA  ALA A 161      24.607  13.929  -6.215  1.00  0.78           H  
ATOM   2395 1HB  ALA A 161      25.888  13.785  -8.314  1.00  0.78           H  
ATOM   2396 2HB  ALA A 161      26.225  15.311  -7.458  1.00  0.78           H  
ATOM   2397 3HB  ALA A 161      27.400  13.974  -7.394  1.00  0.78           H  
ATOM   2398  N   ASP A 162      26.927  11.674  -5.637  1.00  0.77           N  
ATOM   2399  CA  ASP A 162      27.075  10.234  -5.544  1.00  0.77           C  
ATOM   2400  C   ASP A 162      26.037   9.654  -4.566  1.00  0.77           C  
ATOM   2401  O   ASP A 162      25.503   8.560  -4.797  1.00  0.77           O  
ATOM   2402  CB  ASP A 162      28.494   9.861  -5.118  1.00  0.77           C  
ATOM   2403  CG  ASP A 162      28.805   8.381  -5.330  1.00  0.77           C  
ATOM   2404  OD1 ASP A 162      28.836   7.952  -6.456  1.00  0.77           O  
ATOM   2405  OD2 ASP A 162      28.980   7.667  -4.356  1.00  0.77           O  
ATOM   2406  H   ASP A 162      27.690  12.295  -5.356  1.00  0.77           H  
ATOM   2407  HA  ASP A 162      26.890   9.806  -6.528  1.00  0.77           H  
ATOM   2408 1HB  ASP A 162      29.212  10.470  -5.673  1.00  0.77           H  
ATOM   2409 2HB  ASP A 162      28.621  10.100  -4.059  1.00  0.77           H  
ATOM   2410  N   THR A 163      25.707  10.403  -3.496  1.00  0.77           N  
ATOM   2411  CA  THR A 163      24.732   9.897  -2.538  1.00  0.77           C  
ATOM   2412  C   THR A 163      23.310  10.136  -3.031  1.00  0.77           C  
ATOM   2413  O   THR A 163      22.386   9.431  -2.619  1.00  0.77           O  
ATOM   2414  CB  THR A 163      24.862  10.556  -1.151  1.00  0.77           C  
ATOM   2415  OG1 THR A 163      24.570  11.943  -1.249  1.00  0.77           O  
ATOM   2416  CG2 THR A 163      26.233  10.364  -0.581  1.00  0.77           C  
ATOM   2417  H   THR A 163      26.184  11.295  -3.333  1.00  0.77           H  
ATOM   2418  HA  THR A 163      24.884   8.825  -2.423  1.00  0.77           H  
ATOM   2419  HB  THR A 163      24.146  10.099  -0.475  1.00  0.77           H  
ATOM   2420  HG1 THR A 163      24.899  12.277  -2.097  1.00  0.77           H  
ATOM   2421 1HG2 THR A 163      26.291  10.834   0.406  1.00  0.77           H  
ATOM   2422 2HG2 THR A 163      26.447   9.299  -0.490  1.00  0.77           H  
ATOM   2423 3HG2 THR A 163      26.957  10.820  -1.237  1.00  0.77           H  
ATOM   2424  N   LEU A 164      23.117  11.083  -3.958  1.00  0.77           N  
ATOM   2425  CA  LEU A 164      21.768  11.307  -4.449  1.00  0.77           C  
ATOM   2426  C   LEU A 164      21.424  10.090  -5.289  1.00  0.77           C  
ATOM   2427  O   LEU A 164      20.341   9.522  -5.170  1.00  0.77           O  
ATOM   2428  CB  LEU A 164      21.654  12.551  -5.365  1.00  0.77           C  
ATOM   2429  CG  LEU A 164      21.938  13.980  -4.752  1.00  0.77           C  
ATOM   2430  CD1 LEU A 164      21.889  15.026  -5.852  1.00  0.77           C  
ATOM   2431  CD2 LEU A 164      20.973  14.331  -3.709  1.00  0.77           C  
ATOM   2432  H   LEU A 164      23.896  11.663  -4.262  1.00  0.77           H  
ATOM   2433  HA  LEU A 164      21.083  11.381  -3.609  1.00  0.77           H  
ATOM   2434 1HB  LEU A 164      22.351  12.417  -6.193  1.00  0.77           H  
ATOM   2435 2HB  LEU A 164      20.645  12.573  -5.776  1.00  0.77           H  
ATOM   2436  HG  LEU A 164      22.912  13.978  -4.337  1.00  0.77           H  
ATOM   2437 1HD1 LEU A 164      22.117  15.999  -5.423  1.00  0.77           H  
ATOM   2438 2HD1 LEU A 164      22.607  14.799  -6.626  1.00  0.77           H  
ATOM   2439 3HD1 LEU A 164      20.890  15.044  -6.285  1.00  0.77           H  
ATOM   2440 1HD2 LEU A 164      21.209  15.316  -3.306  1.00  0.77           H  
ATOM   2441 2HD2 LEU A 164      19.980  14.346  -4.149  1.00  0.77           H  
ATOM   2442 3HD2 LEU A 164      21.031  13.591  -2.914  1.00  0.77           H  
ATOM   2443  N   LYS A 165      22.401   9.638  -6.087  1.00  0.77           N  
ATOM   2444  CA  LYS A 165      22.201   8.487  -6.958  1.00  0.77           C  
ATOM   2445  C   LYS A 165      21.957   7.221  -6.147  1.00  0.77           C  
ATOM   2446  O   LYS A 165      21.062   6.432  -6.469  1.00  0.77           O  
ATOM   2447  CB  LYS A 165      23.425   8.304  -7.856  1.00  0.77           C  
ATOM   2448  CG  LYS A 165      23.591   9.383  -8.922  1.00  0.77           C  
ATOM   2449  CD  LYS A 165      24.860   9.163  -9.726  1.00  0.77           C  
ATOM   2450  CE  LYS A 165      25.073  10.264 -10.748  1.00  0.77           C  
ATOM   2451  NZ  LYS A 165      26.338  10.066 -11.510  1.00  0.77           N  
ATOM   2452  H   LYS A 165      23.287  10.147  -6.126  1.00  0.77           H  
ATOM   2453  HA  LYS A 165      21.323   8.668  -7.579  1.00  0.77           H  
ATOM   2454 1HB  LYS A 165      24.327   8.315  -7.237  1.00  0.77           H  
ATOM   2455 2HB  LYS A 165      23.377   7.336  -8.350  1.00  0.77           H  
ATOM   2456 1HG  LYS A 165      22.734   9.366  -9.592  1.00  0.77           H  
ATOM   2457 2HG  LYS A 165      23.636  10.359  -8.442  1.00  0.77           H  
ATOM   2458 1HD  LYS A 165      25.714   9.145  -9.043  1.00  0.77           H  
ATOM   2459 2HD  LYS A 165      24.807   8.204 -10.239  1.00  0.77           H  
ATOM   2460 1HE  LYS A 165      24.236  10.276 -11.443  1.00  0.77           H  
ATOM   2461 2HE  LYS A 165      25.118  11.224 -10.230  1.00  0.77           H  
ATOM   2462 1HZ  LYS A 165      26.452  10.816 -12.177  1.00  0.77           H  
ATOM   2463 2HZ  LYS A 165      27.119  10.064 -10.866  1.00  0.77           H  
ATOM   2464 3HZ  LYS A 165      26.302   9.184 -11.999  1.00  0.77           H  
ATOM   2465  N   LYS A 166      22.709   7.045  -5.055  1.00  0.78           N  
ATOM   2466  CA  LYS A 166      22.495   5.859  -4.241  1.00  0.78           C  
ATOM   2467  C   LYS A 166      21.125   5.918  -3.590  1.00  0.78           C  
ATOM   2468  O   LYS A 166      20.422   4.909  -3.536  1.00  0.78           O  
ATOM   2469  CB  LYS A 166      23.588   5.708  -3.184  1.00  0.78           C  
ATOM   2470  CG  LYS A 166      24.956   5.311  -3.735  1.00  0.78           C  
ATOM   2471  CD  LYS A 166      25.973   5.111  -2.615  1.00  0.78           C  
ATOM   2472  CE  LYS A 166      27.293   4.548  -3.147  1.00  0.78           C  
ATOM   2473  NZ  LYS A 166      28.016   5.524  -3.990  1.00  0.78           N  
ATOM   2474  H   LYS A 166      23.457   7.701  -4.827  1.00  0.78           H  
ATOM   2475  HA  LYS A 166      22.520   4.984  -4.890  1.00  0.78           H  
ATOM   2476 1HB  LYS A 166      23.701   6.654  -2.652  1.00  0.78           H  
ATOM   2477 2HB  LYS A 166      23.284   4.960  -2.452  1.00  0.78           H  
ATOM   2478 1HG  LYS A 166      24.866   4.389  -4.306  1.00  0.78           H  
ATOM   2479 2HG  LYS A 166      25.318   6.093  -4.403  1.00  0.78           H  
ATOM   2480 1HD  LYS A 166      26.173   6.076  -2.139  1.00  0.78           H  
ATOM   2481 2HD  LYS A 166      25.567   4.432  -1.868  1.00  0.78           H  
ATOM   2482 1HE  LYS A 166      27.928   4.272  -2.306  1.00  0.78           H  
ATOM   2483 2HE  LYS A 166      27.086   3.658  -3.740  1.00  0.78           H  
ATOM   2484 1HZ  LYS A 166      28.878   5.150  -4.331  1.00  0.78           H  
ATOM   2485 2HZ  LYS A 166      27.461   5.801  -4.786  1.00  0.78           H  
ATOM   2486 3HZ  LYS A 166      28.240   6.373  -3.450  1.00  0.78           H  
ATOM   2487  N   ALA A 167      20.717   7.101  -3.123  1.00  0.79           N  
ATOM   2488  CA  ALA A 167      19.415   7.240  -2.496  1.00  0.79           C  
ATOM   2489  C   ALA A 167      18.306   6.864  -3.463  1.00  0.79           C  
ATOM   2490  O   ALA A 167      17.340   6.205  -3.084  1.00  0.79           O  
ATOM   2491  CB  ALA A 167      19.210   8.644  -2.016  1.00  0.79           C  
ATOM   2492  H   ALA A 167      21.324   7.919  -3.176  1.00  0.79           H  
ATOM   2493  HA  ALA A 167      19.375   6.565  -1.646  1.00  0.79           H  
ATOM   2494 1HB  ALA A 167      18.244   8.715  -1.528  1.00  0.79           H  
ATOM   2495 2HB  ALA A 167      19.981   8.928  -1.327  1.00  0.79           H  
ATOM   2496 3HB  ALA A 167      19.243   9.317  -2.867  1.00  0.79           H  
ATOM   2497  N   VAL A 168      18.463   7.234  -4.738  1.00  0.81           N  
ATOM   2498  CA  VAL A 168      17.451   6.897  -5.730  1.00  0.81           C  
ATOM   2499  C   VAL A 168      17.338   5.383  -5.873  1.00  0.81           C  
ATOM   2500  O   VAL A 168      16.230   4.834  -5.881  1.00  0.81           O  
ATOM   2501  CB  VAL A 168      17.783   7.524  -7.101  1.00  0.81           C  
ATOM   2502  CG1 VAL A 168      16.842   6.988  -8.157  1.00  0.81           C  
ATOM   2503  CG2 VAL A 168      17.658   9.054  -7.031  1.00  0.81           C  
ATOM   2504  H   VAL A 168      19.275   7.794  -5.006  1.00  0.81           H  
ATOM   2505  HA  VAL A 168      16.495   7.290  -5.391  1.00  0.81           H  
ATOM   2506  HB  VAL A 168      18.801   7.248  -7.379  1.00  0.81           H  
ATOM   2507 1HG1 VAL A 168      17.099   7.421  -9.112  1.00  0.81           H  
ATOM   2508 2HG1 VAL A 168      16.952   5.922  -8.202  1.00  0.81           H  
ATOM   2509 3HG1 VAL A 168      15.824   7.236  -7.915  1.00  0.81           H  
ATOM   2510 1HG2 VAL A 168      17.904   9.482  -8.001  1.00  0.81           H  
ATOM   2511 2HG2 VAL A 168      16.671   9.328  -6.774  1.00  0.81           H  
ATOM   2512 3HG2 VAL A 168      18.321   9.443  -6.295  1.00  0.81           H  
ATOM   2513  N   GLU A 169      18.480   4.689  -5.941  1.00  0.84           N  
ATOM   2514  CA  GLU A 169      18.437   3.232  -6.073  1.00  0.84           C  
ATOM   2515  C   GLU A 169      17.802   2.583  -4.836  1.00  0.84           C  
ATOM   2516  O   GLU A 169      17.041   1.611  -4.953  1.00  0.84           O  
ATOM   2517  CB  GLU A 169      19.847   2.672  -6.305  1.00  0.84           C  
ATOM   2518  CG  GLU A 169      20.467   3.018  -7.680  1.00  0.84           C  
ATOM   2519  CD  GLU A 169      19.727   2.407  -8.866  1.00  0.84           C  
ATOM   2520  OE1 GLU A 169      19.497   1.225  -8.858  1.00  0.84           O  
ATOM   2521  OE2 GLU A 169      19.387   3.134  -9.785  1.00  0.84           O  
ATOM   2522  H   GLU A 169      19.376   5.186  -5.928  1.00  0.84           H  
ATOM   2523  HA  GLU A 169      17.825   2.983  -6.934  1.00  0.84           H  
ATOM   2524 1HB  GLU A 169      20.515   3.062  -5.534  1.00  0.84           H  
ATOM   2525 2HB  GLU A 169      19.829   1.588  -6.202  1.00  0.84           H  
ATOM   2526 1HG  GLU A 169      20.465   4.105  -7.789  1.00  0.84           H  
ATOM   2527 2HG  GLU A 169      21.503   2.685  -7.690  1.00  0.84           H  
ATOM   2528  N   ILE A 170      18.069   3.154  -3.663  1.00  0.88           N  
ATOM   2529  CA  ILE A 170      17.507   2.650  -2.421  1.00  0.88           C  
ATOM   2530  C   ILE A 170      16.011   2.796  -2.401  1.00  0.88           C  
ATOM   2531  O   ILE A 170      15.295   1.845  -2.069  1.00  0.88           O  
ATOM   2532  CB  ILE A 170      18.112   3.357  -1.220  1.00  0.88           C  
ATOM   2533  CG1 ILE A 170      19.553   2.969  -1.120  1.00  0.88           C  
ATOM   2534  CG2 ILE A 170      17.329   3.009   0.053  1.00  0.88           C  
ATOM   2535  CD1 ILE A 170      20.331   3.790  -0.223  1.00  0.88           C  
ATOM   2536  H   ILE A 170      18.718   3.943  -3.633  1.00  0.88           H  
ATOM   2537  HA  ILE A 170      17.732   1.603  -2.353  1.00  0.88           H  
ATOM   2538  HB  ILE A 170      18.075   4.428  -1.382  1.00  0.88           H  
ATOM   2539 1HG1 ILE A 170      19.599   1.983  -0.763  1.00  0.88           H  
ATOM   2540 2HG1 ILE A 170      19.998   2.995  -2.107  1.00  0.88           H  
ATOM   2541 1HG2 ILE A 170      17.765   3.531   0.889  1.00  0.88           H  
ATOM   2542 2HG2 ILE A 170      16.294   3.320  -0.064  1.00  0.88           H  
ATOM   2543 3HG2 ILE A 170      17.366   1.936   0.229  1.00  0.88           H  
ATOM   2544 1HD1 ILE A 170      21.356   3.422  -0.200  1.00  0.88           H  
ATOM   2545 2HD1 ILE A 170      20.323   4.813  -0.571  1.00  0.88           H  
ATOM   2546 3HD1 ILE A 170      19.906   3.741   0.763  1.00  0.88           H  
ATOM   2547  N   ILE A 171      15.520   3.968  -2.797  1.00  0.93           N  
ATOM   2548  CA  ILE A 171      14.090   4.151  -2.809  1.00  0.93           C  
ATOM   2549  C   ILE A 171      13.453   3.209  -3.808  1.00  0.93           C  
ATOM   2550  O   ILE A 171      12.439   2.594  -3.499  1.00  0.93           O  
ATOM   2551  CB  ILE A 171      13.673   5.588  -3.139  1.00  0.93           C  
ATOM   2552  CG1 ILE A 171      14.146   6.555  -2.050  1.00  0.93           C  
ATOM   2553  CG2 ILE A 171      12.153   5.635  -3.265  1.00  0.93           C  
ATOM   2554  CD1 ILE A 171      13.603   6.269  -0.727  1.00  0.93           C  
ATOM   2555  H   ILE A 171      16.148   4.728  -3.061  1.00  0.93           H  
ATOM   2556  HA  ILE A 171      13.705   3.913  -1.824  1.00  0.93           H  
ATOM   2557  HB  ILE A 171      14.138   5.898  -4.081  1.00  0.93           H  
ATOM   2558 1HG1 ILE A 171      15.222   6.527  -1.988  1.00  0.93           H  
ATOM   2559 2HG1 ILE A 171      13.842   7.541  -2.313  1.00  0.93           H  
ATOM   2560 1HG2 ILE A 171      11.818   6.634  -3.503  1.00  0.93           H  
ATOM   2561 2HG2 ILE A 171      11.859   4.958  -4.055  1.00  0.93           H  
ATOM   2562 3HG2 ILE A 171      11.701   5.320  -2.324  1.00  0.93           H  
ATOM   2563 1HD1 ILE A 171      13.975   6.998  -0.012  1.00  0.93           H  
ATOM   2564 2HD1 ILE A 171      12.515   6.312  -0.757  1.00  0.93           H  
ATOM   2565 3HD1 ILE A 171      13.921   5.300  -0.439  1.00  0.93           H  
ATOM   2566  N   LYS A 172      14.047   3.031  -4.989  1.00  0.99           N  
ATOM   2567  CA  LYS A 172      13.407   2.128  -5.930  1.00  0.99           C  
ATOM   2568  C   LYS A 172      13.287   0.719  -5.345  1.00  0.99           C  
ATOM   2569  O   LYS A 172      12.233   0.086  -5.475  1.00  0.99           O  
ATOM   2570  CB  LYS A 172      14.166   2.099  -7.260  1.00  0.99           C  
ATOM   2571  CG  LYS A 172      14.006   3.368  -8.113  1.00  0.99           C  
ATOM   2572  CD  LYS A 172      14.591   3.166  -9.507  1.00  0.99           C  
ATOM   2573  CE  LYS A 172      16.099   3.041  -9.431  1.00  0.99           C  
ATOM   2574  NZ  LYS A 172      16.755   2.986 -10.771  1.00  0.99           N  
ATOM   2575  H   LYS A 172      14.898   3.539  -5.236  1.00  0.99           H  
ATOM   2576  HA  LYS A 172      12.401   2.493  -6.124  1.00  0.99           H  
ATOM   2577 1HB  LYS A 172      15.235   1.972  -7.059  1.00  0.99           H  
ATOM   2578 2HB  LYS A 172      13.839   1.246  -7.849  1.00  0.99           H  
ATOM   2579 1HG  LYS A 172      12.949   3.619  -8.200  1.00  0.99           H  
ATOM   2580 2HG  LYS A 172      14.518   4.198  -7.629  1.00  0.99           H  
ATOM   2581 1HD  LYS A 172      14.178   2.263  -9.953  1.00  0.99           H  
ATOM   2582 2HD  LYS A 172      14.336   4.018 -10.137  1.00  0.99           H  
ATOM   2583 1HE  LYS A 172      16.486   3.884  -8.892  1.00  0.99           H  
ATOM   2584 2HE  LYS A 172      16.354   2.133  -8.882  1.00  0.99           H  
ATOM   2585 1HZ  LYS A 172      17.770   2.915 -10.592  1.00  0.99           H  
ATOM   2586 2HZ  LYS A 172      16.440   2.187 -11.290  1.00  0.99           H  
ATOM   2587 3HZ  LYS A 172      16.563   3.824 -11.289  1.00  0.99           H  
ATOM   2588  N   LEU A 173      14.313   0.239  -4.633  1.00  1.08           N  
ATOM   2589  CA  LEU A 173      14.187  -1.092  -4.054  1.00  1.08           C  
ATOM   2590  C   LEU A 173      13.132  -1.111  -2.943  1.00  1.08           C  
ATOM   2591  O   LEU A 173      12.359  -2.066  -2.852  1.00  1.08           O  
ATOM   2592  CB  LEU A 173      15.521  -1.665  -3.589  1.00  1.08           C  
ATOM   2593  CG  LEU A 173      15.406  -3.138  -3.055  1.00  1.08           C  
ATOM   2594  CD1 LEU A 173      14.776  -4.015  -4.134  1.00  1.08           C  
ATOM   2595  CD2 LEU A 173      16.804  -3.698  -2.710  1.00  1.08           C  
ATOM   2596  H   LEU A 173      15.179   0.777  -4.536  1.00  1.08           H  
ATOM   2597  HA  LEU A 173      13.838  -1.756  -4.842  1.00  1.08           H  
ATOM   2598 1HB  LEU A 173      16.230  -1.640  -4.414  1.00  1.08           H  
ATOM   2599 2HB  LEU A 173      15.887  -1.031  -2.796  1.00  1.08           H  
ATOM   2600  HG  LEU A 173      14.762  -3.159  -2.185  1.00  1.08           H  
ATOM   2601 1HD1 LEU A 173      14.685  -5.038  -3.766  1.00  1.08           H  
ATOM   2602 2HD1 LEU A 173      13.785  -3.632  -4.382  1.00  1.08           H  
ATOM   2603 3HD1 LEU A 173      15.403  -4.005  -5.026  1.00  1.08           H  
ATOM   2604 1HD2 LEU A 173      16.704  -4.723  -2.352  1.00  1.08           H  
ATOM   2605 2HD2 LEU A 173      17.426  -3.685  -3.605  1.00  1.08           H  
ATOM   2606 3HD2 LEU A 173      17.281  -3.111  -1.951  1.00  1.08           H  
ATOM   2607  N   LEU A 174      13.068  -0.060  -2.109  1.00  1.20           N  
ATOM   2608  CA  LEU A 174      12.058  -0.009  -1.040  1.00  1.20           C  
ATOM   2609  C   LEU A 174      10.646  -0.047  -1.619  1.00  1.20           C  
ATOM   2610  O   LEU A 174       9.738  -0.623  -1.019  1.00  1.20           O  
ATOM   2611  CB  LEU A 174      12.211   1.281  -0.194  1.00  1.20           C  
ATOM   2612  CG  LEU A 174      13.440   1.357   0.766  1.00  1.20           C  
ATOM   2613  CD1 LEU A 174      13.615   2.746   1.322  1.00  1.20           C  
ATOM   2614  CD2 LEU A 174      13.190   0.439   1.921  1.00  1.20           C  
ATOM   2615  H   LEU A 174      13.734   0.707  -2.212  1.00  1.20           H  
ATOM   2616  HA  LEU A 174      12.192  -0.874  -0.395  1.00  1.20           H  
ATOM   2617 1HB  LEU A 174      12.279   2.125  -0.877  1.00  1.20           H  
ATOM   2618 2HB  LEU A 174      11.311   1.404   0.405  1.00  1.20           H  
ATOM   2619  HG  LEU A 174      14.340   1.077   0.226  1.00  1.20           H  
ATOM   2620 1HD1 LEU A 174      14.472   2.766   1.997  1.00  1.20           H  
ATOM   2621 2HD1 LEU A 174      13.783   3.408   0.514  1.00  1.20           H  
ATOM   2622 3HD1 LEU A 174      12.722   3.041   1.863  1.00  1.20           H  
ATOM   2623 1HD2 LEU A 174      14.034   0.474   2.590  1.00  1.20           H  
ATOM   2624 2HD2 LEU A 174      12.298   0.767   2.441  1.00  1.20           H  
ATOM   2625 3HD2 LEU A 174      13.042  -0.562   1.562  1.00  1.20           H  
ATOM   2626  N   LEU A 175      10.450   0.559  -2.788  1.00  1.35           N  
ATOM   2627  CA  LEU A 175       9.137   0.586  -3.409  1.00  1.35           C  
ATOM   2628  C   LEU A 175       8.784  -0.756  -4.066  1.00  1.35           C  
ATOM   2629  O   LEU A 175       7.623  -1.167  -4.066  1.00  1.35           O  
ATOM   2630  CB  LEU A 175       9.115   1.668  -4.470  1.00  1.35           C  
ATOM   2631  CG  LEU A 175       9.331   3.091  -3.957  1.00  1.35           C  
ATOM   2632  CD1 LEU A 175       9.375   4.013  -5.143  1.00  1.35           C  
ATOM   2633  CD2 LEU A 175       8.305   3.437  -2.950  1.00  1.35           C  
ATOM   2634  H   LEU A 175      11.231   1.048  -3.231  1.00  1.35           H  
ATOM   2635  HA  LEU A 175       8.395   0.804  -2.643  1.00  1.35           H  
ATOM   2636 1HB  LEU A 175       9.905   1.454  -5.192  1.00  1.35           H  
ATOM   2637 2HB  LEU A 175       8.158   1.631  -4.979  1.00  1.35           H  
ATOM   2638  HG  LEU A 175      10.258   3.160  -3.472  1.00  1.35           H  
ATOM   2639 1HD1 LEU A 175       9.554   5.023  -4.806  1.00  1.35           H  
ATOM   2640 2HD1 LEU A 175      10.178   3.704  -5.809  1.00  1.35           H  
ATOM   2641 3HD1 LEU A 175       8.444   3.966  -5.667  1.00  1.35           H  
ATOM   2642 1HD2 LEU A 175       8.478   4.442  -2.580  1.00  1.35           H  
ATOM   2643 2HD2 LEU A 175       7.349   3.376  -3.367  1.00  1.35           H  
ATOM   2644 3HD2 LEU A 175       8.381   2.738  -2.140  1.00  1.35           H  
ATOM   2645  N   LYS A 176       9.792  -1.432  -4.638  1.00  1.51           N  
ATOM   2646  CA  LYS A 176       9.577  -2.722  -5.298  1.00  1.51           C  
ATOM   2647  C   LYS A 176       9.418  -3.903  -4.340  1.00  1.51           C  
ATOM   2648  O   LYS A 176       8.626  -4.813  -4.597  1.00  1.51           O  
ATOM   2649  CB  LYS A 176      10.746  -3.054  -6.235  1.00  1.51           C  
ATOM   2650  CG  LYS A 176      10.846  -2.212  -7.487  1.00  1.51           C  
ATOM   2651  CD  LYS A 176      12.039  -2.611  -8.321  1.00  1.51           C  
ATOM   2652  CE  LYS A 176      12.133  -1.773  -9.583  1.00  1.51           C  
ATOM   2653  NZ  LYS A 176      13.300  -2.164 -10.421  1.00  1.51           N  
ATOM   2654  H   LYS A 176      10.728  -1.028  -4.639  1.00  1.51           H  
ATOM   2655  HA  LYS A 176       8.664  -2.650  -5.886  1.00  1.51           H  
ATOM   2656 1HB  LYS A 176      11.680  -2.926  -5.686  1.00  1.51           H  
ATOM   2657 2HB  LYS A 176      10.685  -4.099  -6.532  1.00  1.51           H  
ATOM   2658 1HG  LYS A 176       9.951  -2.357  -8.084  1.00  1.51           H  
ATOM   2659 2HG  LYS A 176      10.926  -1.162  -7.220  1.00  1.51           H  
ATOM   2660 1HD  LYS A 176      12.949  -2.470  -7.732  1.00  1.51           H  
ATOM   2661 2HD  LYS A 176      11.962  -3.662  -8.594  1.00  1.51           H  
ATOM   2662 1HE  LYS A 176      11.220  -1.899 -10.164  1.00  1.51           H  
ATOM   2663 2HE  LYS A 176      12.233  -0.721  -9.305  1.00  1.51           H  
ATOM   2664 1HZ  LYS A 176      13.330  -1.587 -11.249  1.00  1.51           H  
ATOM   2665 2HZ  LYS A 176      14.151  -2.040  -9.892  1.00  1.51           H  
ATOM   2666 3HZ  LYS A 176      13.211  -3.133 -10.692  1.00  1.51           H  
ATOM   2667  N   LEU A 177      10.204  -3.921  -3.266  1.00  1.65           N  
ATOM   2668  CA  LEU A 177      10.208  -5.050  -2.344  1.00  1.65           C  
ATOM   2669  C   LEU A 177       9.024  -4.994  -1.371  1.00  1.65           C  
ATOM   2670  O   LEU A 177       8.707  -3.954  -0.803  1.00  1.65           O  
ATOM   2671  CB  LEU A 177      11.535  -5.127  -1.562  1.00  1.65           C  
ATOM   2672  CG  LEU A 177      11.818  -6.502  -0.875  1.00  1.65           C  
ATOM   2673  CD1 LEU A 177      12.033  -7.530  -1.963  1.00  1.65           C  
ATOM   2674  CD2 LEU A 177      13.030  -6.411   0.043  1.00  1.65           C  
ATOM   2675  H   LEU A 177      10.842  -3.144  -3.095  1.00  1.65           H  
ATOM   2676  HA  LEU A 177      10.115  -5.962  -2.932  1.00  1.65           H  
ATOM   2677 1HB  LEU A 177      12.356  -4.908  -2.242  1.00  1.65           H  
ATOM   2678 2HB  LEU A 177      11.525  -4.356  -0.787  1.00  1.65           H  
ATOM   2679  HG  LEU A 177      10.975  -6.808  -0.306  1.00  1.65           H  
ATOM   2680 1HD1 LEU A 177      12.214  -8.506  -1.512  1.00  1.65           H  
ATOM   2681 2HD1 LEU A 177      11.145  -7.583  -2.595  1.00  1.65           H  
ATOM   2682 3HD1 LEU A 177      12.892  -7.242  -2.569  1.00  1.65           H  
ATOM   2683 1HD2 LEU A 177      13.211  -7.381   0.506  1.00  1.65           H  
ATOM   2684 2HD2 LEU A 177      13.906  -6.112  -0.529  1.00  1.65           H  
ATOM   2685 3HD2 LEU A 177      12.835  -5.687   0.818  1.00  1.65           H  
ATOM   2686  N   ASP A 178       8.430  -6.151  -1.103  1.00  1.74           N  
ATOM   2687  CA  ASP A 178       7.316  -6.262  -0.154  1.00  1.74           C  
ATOM   2688  C   ASP A 178       7.750  -6.229   1.310  1.00  1.74           C  
ATOM   2689  O   ASP A 178       6.912  -6.227   2.212  1.00  1.74           O  
ATOM   2690  CB  ASP A 178       6.542  -7.557  -0.388  1.00  1.74           C  
ATOM   2691  CG  ASP A 178       5.676  -7.556  -1.650  1.00  1.74           C  
ATOM   2692  OD1 ASP A 178       5.259  -6.496  -2.088  1.00  1.74           O  
ATOM   2693  OD2 ASP A 178       5.369  -8.610  -2.130  1.00  1.74           O  
ATOM   2694  H   ASP A 178       8.734  -6.979  -1.596  1.00  1.74           H  
ATOM   2695  HA  ASP A 178       6.647  -5.420  -0.325  1.00  1.74           H  
ATOM   2696 1HB  ASP A 178       7.251  -8.386  -0.456  1.00  1.74           H  
ATOM   2697 2HB  ASP A 178       5.907  -7.753   0.476  1.00  1.74           H  
ATOM   2698  N   ASP A 179       9.055  -6.226   1.541  1.00  1.74           N  
ATOM   2699  CA  ASP A 179       9.616  -6.236   2.878  1.00  1.74           C  
ATOM   2700  C   ASP A 179      10.797  -5.261   3.057  1.00  1.74           C  
ATOM   2701  O   ASP A 179      11.954  -5.694   3.128  1.00  1.74           O  
ATOM   2702  CB  ASP A 179      10.043  -7.661   3.199  1.00  1.74           C  
ATOM   2703  CG  ASP A 179      10.549  -7.852   4.596  1.00  1.74           C  
ATOM   2704  OD1 ASP A 179      10.907  -6.889   5.226  1.00  1.74           O  
ATOM   2705  OD2 ASP A 179      10.601  -8.993   5.037  1.00  1.74           O  
ATOM   2706  H   ASP A 179       9.672  -6.204   0.747  1.00  1.74           H  
ATOM   2707  HA  ASP A 179       8.827  -5.975   3.579  1.00  1.74           H  
ATOM   2708 1HB  ASP A 179       9.194  -8.331   3.044  1.00  1.74           H  
ATOM   2709 2HB  ASP A 179      10.828  -7.963   2.501  1.00  1.74           H  
ATOM   2710  N   PRO A 180      10.516  -3.950   3.233  1.00  1.66           N  
ATOM   2711  CA  PRO A 180      11.459  -2.854   3.399  1.00  1.66           C  
ATOM   2712  C   PRO A 180      12.530  -3.106   4.455  1.00  1.66           C  
ATOM   2713  O   PRO A 180      13.638  -2.593   4.342  1.00  1.66           O  
ATOM   2714  CB  PRO A 180      10.538  -1.698   3.820  1.00  1.66           C  
ATOM   2715  CG  PRO A 180       9.241  -2.000   3.148  1.00  1.66           C  
ATOM   2716  CD  PRO A 180       9.104  -3.497   3.238  1.00  1.66           C  
ATOM   2717  HA  PRO A 180      11.919  -2.644   2.422  1.00  1.66           H  
ATOM   2718 1HB  PRO A 180      10.453  -1.667   4.920  1.00  1.66           H  
ATOM   2719 2HB  PRO A 180      10.961  -0.744   3.513  1.00  1.66           H  
ATOM   2720 1HG  PRO A 180       8.421  -1.463   3.644  1.00  1.66           H  
ATOM   2721 2HG  PRO A 180       9.268  -1.644   2.100  1.00  1.66           H  
ATOM   2722 1HD  PRO A 180       8.593  -3.791   4.164  1.00  1.66           H  
ATOM   2723 2HD  PRO A 180       8.575  -3.812   2.345  1.00  1.66           H  
ATOM   2724  N   GLU A 181      12.234  -3.884   5.496  1.00  1.53           N  
ATOM   2725  CA  GLU A 181      13.262  -4.108   6.508  1.00  1.53           C  
ATOM   2726  C   GLU A 181      14.450  -4.855   5.904  1.00  1.53           C  
ATOM   2727  O   GLU A 181      15.598  -4.638   6.296  1.00  1.53           O  
ATOM   2728  CB  GLU A 181      12.707  -4.861   7.716  1.00  1.53           C  
ATOM   2729  CG  GLU A 181      11.708  -4.049   8.550  1.00  1.53           C  
ATOM   2730  CD  GLU A 181      11.220  -4.770   9.798  1.00  1.53           C  
ATOM   2731  OE1 GLU A 181      11.616  -5.892  10.024  1.00  1.53           O  
ATOM   2732  OE2 GLU A 181      10.445  -4.188  10.523  1.00  1.53           O  
ATOM   2733  H   GLU A 181      11.334  -4.343   5.585  1.00  1.53           H  
ATOM   2734  HA  GLU A 181      13.620  -3.137   6.856  1.00  1.53           H  
ATOM   2735 1HB  GLU A 181      12.206  -5.771   7.374  1.00  1.53           H  
ATOM   2736 2HB  GLU A 181      13.529  -5.161   8.367  1.00  1.53           H  
ATOM   2737 1HG  GLU A 181      12.177  -3.112   8.843  1.00  1.53           H  
ATOM   2738 2HG  GLU A 181      10.853  -3.809   7.919  1.00  1.53           H  
ATOM   2739  N   LYS A 182      14.180  -5.751   4.947  1.00  1.39           N  
ATOM   2740  CA  LYS A 182      15.253  -6.526   4.340  1.00  1.39           C  
ATOM   2741  C   LYS A 182      15.983  -5.644   3.356  1.00  1.39           C  
ATOM   2742  O   LYS A 182      17.199  -5.753   3.192  1.00  1.39           O  
ATOM   2743  CB  LYS A 182      14.719  -7.782   3.662  1.00  1.39           C  
ATOM   2744  CG  LYS A 182      14.204  -8.831   4.641  1.00  1.39           C  
ATOM   2745  CD  LYS A 182      13.720 -10.089   3.928  1.00  1.39           C  
ATOM   2746  CE  LYS A 182      13.291 -11.159   4.932  1.00  1.39           C  
ATOM   2747  NZ  LYS A 182      12.113 -10.719   5.728  1.00  1.39           N  
ATOM   2748  H   LYS A 182      13.219  -5.877   4.616  1.00  1.39           H  
ATOM   2749  HA  LYS A 182      15.953  -6.826   5.117  1.00  1.39           H  
ATOM   2750 1HB  LYS A 182      13.888  -7.510   3.007  1.00  1.39           H  
ATOM   2751 2HB  LYS A 182      15.495  -8.230   3.046  1.00  1.39           H  
ATOM   2752 1HG  LYS A 182      14.993  -9.095   5.341  1.00  1.39           H  
ATOM   2753 2HG  LYS A 182      13.369  -8.407   5.205  1.00  1.39           H  
ATOM   2754 1HD  LYS A 182      12.860  -9.833   3.305  1.00  1.39           H  
ATOM   2755 2HD  LYS A 182      14.510 -10.484   3.292  1.00  1.39           H  
ATOM   2756 1HE  LYS A 182      13.033 -12.069   4.394  1.00  1.39           H  
ATOM   2757 2HE  LYS A 182      14.117 -11.369   5.609  1.00  1.39           H  
ATOM   2758 1HZ  LYS A 182      11.837 -11.425   6.379  1.00  1.39           H  
ATOM   2759 2HZ  LYS A 182      12.324  -9.867   6.228  1.00  1.39           H  
ATOM   2760 3HZ  LYS A 182      11.321 -10.506   5.107  1.00  1.39           H  
ATOM   2761  N   THR A 183      15.246  -4.723   2.744  1.00  1.28           N  
ATOM   2762  CA  THR A 183      15.859  -3.778   1.817  1.00  1.28           C  
ATOM   2763  C   THR A 183      16.888  -2.933   2.549  1.00  1.28           C  
ATOM   2764  O   THR A 183      18.030  -2.780   2.107  1.00  1.28           O  
ATOM   2765  CB  THR A 183      14.820  -2.830   1.225  1.00  1.28           C  
ATOM   2766  OG1 THR A 183      13.876  -3.550   0.470  1.00  1.28           O  
ATOM   2767  CG2 THR A 183      15.461  -1.823   0.391  1.00  1.28           C  
ATOM   2768  H   THR A 183      14.240  -4.714   2.924  1.00  1.28           H  
ATOM   2769  HA  THR A 183      16.355  -4.329   1.018  1.00  1.28           H  
ATOM   2770  HB  THR A 183      14.310  -2.339   2.019  1.00  1.28           H  
ATOM   2771  HG1 THR A 183      14.284  -3.864  -0.339  1.00  1.28           H  
ATOM   2772 1HG2 THR A 183      14.727  -1.167  -0.028  1.00  1.28           H  
ATOM   2773 2HG2 THR A 183      16.161  -1.252   0.992  1.00  1.28           H  
ATOM   2774 3HG2 THR A 183      15.972  -2.313  -0.381  1.00  1.28           H  
ATOM   2775  N   ILE A 184      16.492  -2.436   3.708  1.00  1.23           N  
ATOM   2776  CA  ILE A 184      17.352  -1.596   4.512  1.00  1.23           C  
ATOM   2777  C   ILE A 184      18.583  -2.368   4.965  1.00  1.23           C  
ATOM   2778  O   ILE A 184      19.716  -1.890   4.812  1.00  1.23           O  
ATOM   2779  CB  ILE A 184      16.547  -1.041   5.690  1.00  1.23           C  
ATOM   2780  CG1 ILE A 184      15.516  -0.099   5.113  1.00  1.23           C  
ATOM   2781  CG2 ILE A 184      17.441  -0.350   6.696  1.00  1.23           C  
ATOM   2782  CD1 ILE A 184      14.462   0.350   6.054  1.00  1.23           C  
ATOM   2783  H   ILE A 184      15.535  -2.613   4.019  1.00  1.23           H  
ATOM   2784  HA  ILE A 184      17.683  -0.756   3.902  1.00  1.23           H  
ATOM   2785  HB  ILE A 184      16.010  -1.857   6.186  1.00  1.23           H  
ATOM   2786 1HG1 ILE A 184      16.014   0.742   4.733  1.00  1.23           H  
ATOM   2787 2HG1 ILE A 184      15.036  -0.603   4.290  1.00  1.23           H  
ATOM   2788 1HG2 ILE A 184      16.836   0.044   7.511  1.00  1.23           H  
ATOM   2789 2HG2 ILE A 184      18.159  -1.063   7.096  1.00  1.23           H  
ATOM   2790 3HG2 ILE A 184      17.966   0.457   6.224  1.00  1.23           H  
ATOM   2791 1HD1 ILE A 184      13.784   1.006   5.526  1.00  1.23           H  
ATOM   2792 2HD1 ILE A 184      13.914  -0.515   6.427  1.00  1.23           H  
ATOM   2793 3HD1 ILE A 184      14.914   0.884   6.888  1.00  1.23           H  
ATOM   2794  N   LYS A 185      18.379  -3.590   5.455  1.00  1.23           N  
ATOM   2795  CA  LYS A 185      19.502  -4.409   5.871  1.00  1.23           C  
ATOM   2796  C   LYS A 185      20.440  -4.702   4.698  1.00  1.23           C  
ATOM   2797  O   LYS A 185      21.658  -4.710   4.869  1.00  1.23           O  
ATOM   2798  CB  LYS A 185      18.983  -5.695   6.507  1.00  1.23           C  
ATOM   2799  CG  LYS A 185      18.333  -5.461   7.877  1.00  1.23           C  
ATOM   2800  CD  LYS A 185      17.745  -6.731   8.469  1.00  1.23           C  
ATOM   2801  CE  LYS A 185      17.075  -6.435   9.807  1.00  1.23           C  
ATOM   2802  NZ  LYS A 185      16.446  -7.651  10.403  1.00  1.23           N  
ATOM   2803  H   LYS A 185      17.428  -3.950   5.573  1.00  1.23           H  
ATOM   2804  HA  LYS A 185      20.067  -3.856   6.622  1.00  1.23           H  
ATOM   2805 1HB  LYS A 185      18.238  -6.146   5.850  1.00  1.23           H  
ATOM   2806 2HB  LYS A 185      19.798  -6.406   6.623  1.00  1.23           H  
ATOM   2807 1HG  LYS A 185      19.089  -5.080   8.562  1.00  1.23           H  
ATOM   2808 2HG  LYS A 185      17.552  -4.706   7.791  1.00  1.23           H  
ATOM   2809 1HD  LYS A 185      16.997  -7.131   7.781  1.00  1.23           H  
ATOM   2810 2HD  LYS A 185      18.527  -7.474   8.610  1.00  1.23           H  
ATOM   2811 1HE  LYS A 185      17.820  -6.045  10.498  1.00  1.23           H  
ATOM   2812 2HE  LYS A 185      16.303  -5.674   9.653  1.00  1.23           H  
ATOM   2813 1HZ  LYS A 185      16.012  -7.408  11.283  1.00  1.23           H  
ATOM   2814 2HZ  LYS A 185      15.744  -8.007   9.771  1.00  1.23           H  
ATOM   2815 3HZ  LYS A 185      17.151  -8.357  10.558  1.00  1.23           H  
ATOM   2816  N   ALA A 186      19.879  -4.925   3.500  1.00  1.29           N  
ATOM   2817  CA  ALA A 186      20.677  -5.187   2.308  1.00  1.29           C  
ATOM   2818  C   ALA A 186      21.585  -4.011   1.961  1.00  1.29           C  
ATOM   2819  O   ALA A 186      22.741  -4.202   1.573  1.00  1.29           O  
ATOM   2820  CB  ALA A 186      19.771  -5.477   1.118  1.00  1.29           C  
ATOM   2821  H   ALA A 186      18.866  -4.939   3.412  1.00  1.29           H  
ATOM   2822  HA  ALA A 186      21.303  -6.055   2.508  1.00  1.29           H  
ATOM   2823 1HB  ALA A 186      20.379  -5.698   0.244  1.00  1.29           H  
ATOM   2824 2HB  ALA A 186      19.134  -6.331   1.348  1.00  1.29           H  
ATOM   2825 3HB  ALA A 186      19.151  -4.613   0.913  1.00  1.29           H  
ATOM   2826  N   PHE A 187      21.074  -2.786   2.114  1.00  1.39           N  
ATOM   2827  CA  PHE A 187      21.880  -1.615   1.792  1.00  1.39           C  
ATOM   2828  C   PHE A 187      22.932  -1.289   2.840  1.00  1.39           C  
ATOM   2829  O   PHE A 187      24.045  -0.864   2.503  1.00  1.39           O  
ATOM   2830  CB  PHE A 187      21.002  -0.401   1.525  1.00  1.39           C  
ATOM   2831  CG  PHE A 187      20.354  -0.489   0.209  1.00  1.39           C  
ATOM   2832  CD1 PHE A 187      19.010  -0.607   0.093  1.00  1.39           C  
ATOM   2833  CD2 PHE A 187      21.125  -0.467  -0.947  1.00  1.39           C  
ATOM   2834  CE1 PHE A 187      18.429  -0.693  -1.140  1.00  1.39           C  
ATOM   2835  CE2 PHE A 187      20.542  -0.558  -2.191  1.00  1.39           C  
ATOM   2836  CZ  PHE A 187      19.187  -0.672  -2.287  1.00  1.39           C  
ATOM   2837  H   PHE A 187      20.103  -2.681   2.417  1.00  1.39           H  
ATOM   2838  HA  PHE A 187      22.406  -1.830   0.863  1.00  1.39           H  
ATOM   2839 1HB  PHE A 187      20.225  -0.336   2.293  1.00  1.39           H  
ATOM   2840 2HB  PHE A 187      21.595   0.509   1.565  1.00  1.39           H  
ATOM   2841  HD1 PHE A 187      18.402  -0.621   0.993  1.00  1.39           H  
ATOM   2842  HD2 PHE A 187      22.209  -0.376  -0.858  1.00  1.39           H  
ATOM   2843  HE1 PHE A 187      17.368  -0.766  -1.217  1.00  1.39           H  
ATOM   2844  HE2 PHE A 187      21.156  -0.537  -3.091  1.00  1.39           H  
ATOM   2845  HZ  PHE A 187      18.706  -0.739  -3.265  1.00  1.39           H  
ATOM   2846  N   ASN A 188      22.645  -1.548   4.108  1.00  1.52           N  
ATOM   2847  CA  ASN A 188      23.609  -1.221   5.154  1.00  1.52           C  
ATOM   2848  C   ASN A 188      24.673  -2.306   5.314  1.00  1.52           C  
ATOM   2849  O   ASN A 188      24.769  -2.968   6.348  1.00  1.52           O  
ATOM   2850  CB  ASN A 188      22.916  -0.971   6.468  1.00  1.52           C  
ATOM   2851  CG  ASN A 188      22.084   0.278   6.492  1.00  1.52           C  
ATOM   2852  OD1 ASN A 188      22.437   1.360   5.977  1.00  1.52           O  
ATOM   2853  ND2 ASN A 188      20.978   0.158   7.115  1.00  1.52           N  
ATOM   2854  H   ASN A 188      21.725  -1.920   4.355  1.00  1.52           H  
ATOM   2855  HA  ASN A 188      24.127  -0.306   4.867  1.00  1.52           H  
ATOM   2856 1HB  ASN A 188      22.260  -1.822   6.682  1.00  1.52           H  
ATOM   2857 2HB  ASN A 188      23.655  -0.921   7.265  1.00  1.52           H  
ATOM   2858 1HD2 ASN A 188      20.379   0.951   7.214  1.00  1.52           H  
ATOM   2859 2HD2 ASN A 188      20.721  -0.713   7.528  1.00  1.52           H  
ATOM   2860  N   GLY A 189      25.486  -2.457   4.277  1.00  1.67           N  
ATOM   2861  CA  GLY A 189      26.525  -3.474   4.216  1.00  1.67           C  
ATOM   2862  C   GLY A 189      26.758  -3.933   2.781  1.00  1.67           C  
ATOM   2863  O   GLY A 189      27.852  -4.387   2.439  1.00  1.67           O  
ATOM   2864  H   GLY A 189      25.314  -1.844   3.482  1.00  1.67           H  
ATOM   2865 1HA  GLY A 189      27.450  -3.075   4.632  1.00  1.67           H  
ATOM   2866 2HA  GLY A 189      26.233  -4.326   4.829  1.00  1.67           H  
ENDMDL

REMARK ID 693735 DOMAINID 684710 MODEL 5 4qt4-19sol-1
MODEL     5
ATOM      1  N   LYS A   1       0.322  -0.219  -2.037  1.00  1.25           N  
ATOM      2  CA  LYS A   1       1.750  -0.470  -1.939  1.00  1.25           C  
ATOM      3  C   LYS A   1       2.578   0.811  -2.010  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.806   0.746  -1.962  1.00  1.25           O  
ATOM      5  CB  LYS A   1       2.181  -1.430  -3.039  1.00  1.25           C  
ATOM      6  CG  LYS A   1       1.582  -2.848  -2.924  1.00  1.25           C  
ATOM      7  CD  LYS A   1       2.023  -3.734  -4.090  1.00  1.25           C  
ATOM      8  CE  LYS A   1       1.315  -5.111  -4.087  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       1.856  -6.060  -3.066  1.00  1.25           N  
ATOM     10 1H   LYS A   1       0.094   0.049  -2.984  1.00  1.25           H  
ATOM     11 2H   LYS A   1      -0.180  -1.061  -1.796  1.00  1.25           H  
ATOM     12 3H   LYS A   1       0.069   0.520  -1.400  1.00  1.25           H  
ATOM     13  HA  LYS A   1       1.951  -0.942  -0.975  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       1.908  -1.022  -4.011  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       3.264  -1.540  -3.020  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       1.937  -3.312  -1.992  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       0.497  -2.796  -2.896  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       1.834  -3.228  -5.034  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       3.099  -3.913  -3.996  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       0.258  -4.953  -3.888  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       1.425  -5.562  -5.072  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       1.373  -6.929  -3.109  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       2.847  -6.233  -3.226  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       1.809  -5.720  -2.100  1.00  1.25           H  
ATOM     25  N   LEU A   2       1.930   1.973  -2.156  1.00  1.07           N  
ATOM     26  CA  LEU A   2       2.668   3.241  -2.145  1.00  1.07           C  
ATOM     27  C   LEU A   2       2.372   4.042  -0.885  1.00  1.07           C  
ATOM     28  O   LEU A   2       1.208   4.189  -0.515  1.00  1.07           O  
ATOM     29  CB  LEU A   2       2.327   4.122  -3.341  1.00  1.07           C  
ATOM     30  CG  LEU A   2       3.041   3.866  -4.660  1.00  1.07           C  
ATOM     31  CD1 LEU A   2       2.634   2.530  -5.254  1.00  1.07           C  
ATOM     32  CD2 LEU A   2       2.691   5.013  -5.604  1.00  1.07           C  
ATOM     33  H   LEU A   2       0.933   2.022  -2.243  1.00  1.07           H  
ATOM     34  HA  LEU A   2       3.726   3.023  -2.176  1.00  1.07           H  
ATOM     35 1HB  LEU A   2       1.253   4.097  -3.518  1.00  1.07           H  
ATOM     36 2HB  LEU A   2       2.604   5.126  -3.057  1.00  1.07           H  
ATOM     37  HG  LEU A   2       4.107   3.849  -4.493  1.00  1.07           H  
ATOM     38 1HD1 LEU A   2       3.159   2.382  -6.198  1.00  1.07           H  
ATOM     39 2HD1 LEU A   2       2.896   1.733  -4.580  1.00  1.07           H  
ATOM     40 3HD1 LEU A   2       1.558   2.525  -5.432  1.00  1.07           H  
ATOM     41 1HD2 LEU A   2       3.199   4.880  -6.557  1.00  1.07           H  
ATOM     42 2HD2 LEU A   2       1.611   5.031  -5.769  1.00  1.07           H  
ATOM     43 3HD2 LEU A   2       2.994   5.955  -5.162  1.00  1.07           H  
ATOM     44  N   LEU A   3       3.413   4.567  -0.243  1.00  0.91           N  
ATOM     45  CA  LEU A   3       3.203   5.382   0.958  1.00  0.91           C  
ATOM     46  C   LEU A   3       3.873   6.736   0.851  1.00  0.91           C  
ATOM     47  O   LEU A   3       4.890   6.874   0.169  1.00  0.91           O  
ATOM     48  CB  LEU A   3       3.737   4.675   2.217  1.00  0.91           C  
ATOM     49  CG  LEU A   3       3.109   3.311   2.496  1.00  0.91           C  
ATOM     50  CD1 LEU A   3       4.088   2.224   2.012  1.00  0.91           C  
ATOM     51  CD2 LEU A   3       2.726   3.196   3.983  1.00  0.91           C  
ATOM     52  H   LEU A   3       4.352   4.371  -0.596  1.00  0.91           H  
ATOM     53  HA  LEU A   3       2.138   5.556   1.081  1.00  0.91           H  
ATOM     54 1HB  LEU A   3       4.810   4.538   2.112  1.00  0.91           H  
ATOM     55 2HB  LEU A   3       3.548   5.317   3.081  1.00  0.91           H  
ATOM     56  HG  LEU A   3       2.208   3.205   1.906  1.00  0.91           H  
ATOM     57 1HD1 LEU A   3       3.650   1.238   2.170  1.00  0.91           H  
ATOM     58 2HD1 LEU A   3       4.294   2.365   0.947  1.00  0.91           H  
ATOM     59 3HD1 LEU A   3       5.019   2.291   2.569  1.00  0.91           H  
ATOM     60 1HD2 LEU A   3       2.267   2.223   4.168  1.00  0.91           H  
ATOM     61 2HD2 LEU A   3       3.593   3.293   4.606  1.00  0.91           H  
ATOM     62 3HD2 LEU A   3       2.013   3.991   4.229  1.00  0.91           H  
ATOM     63  N   LEU A   4       3.290   7.731   1.521  1.00  0.80           N  
ATOM     64  CA  LEU A   4       3.885   9.068   1.560  1.00  0.80           C  
ATOM     65  C   LEU A   4       4.098   9.495   3.003  1.00  0.80           C  
ATOM     66  O   LEU A   4       3.149   9.488   3.788  1.00  0.80           O  
ATOM     67  CB  LEU A   4       3.000  10.117   0.847  1.00  0.80           C  
ATOM     68  CG  LEU A   4       3.560  11.588   0.855  1.00  0.80           C  
ATOM     69  CD1 LEU A   4       4.837  11.608   0.079  1.00  0.80           C  
ATOM     70  CD2 LEU A   4       2.563  12.570   0.219  1.00  0.80           C  
ATOM     71  H   LEU A   4       2.440   7.526   2.050  1.00  0.80           H  
ATOM     72  HA  LEU A   4       4.850   9.037   1.063  1.00  0.80           H  
ATOM     73 1HB  LEU A   4       2.883   9.832  -0.178  1.00  0.80           H  
ATOM     74 2HB  LEU A   4       2.017  10.125   1.317  1.00  0.80           H  
ATOM     75  HG  LEU A   4       3.776  11.889   1.877  1.00  0.80           H  
ATOM     76 1HD1 LEU A   4       5.252  12.591   0.084  1.00  0.80           H  
ATOM     77 2HD1 LEU A   4       5.530  10.933   0.535  1.00  0.80           H  
ATOM     78 3HD1 LEU A   4       4.642  11.304  -0.947  1.00  0.80           H  
ATOM     79 1HD2 LEU A   4       2.986  13.577   0.227  1.00  0.80           H  
ATOM     80 2HD2 LEU A   4       2.356  12.271  -0.810  1.00  0.80           H  
ATOM     81 3HD2 LEU A   4       1.653  12.571   0.777  1.00  0.80           H  
ATOM     82  N   VAL A   5       5.340   9.830   3.348  1.00  0.72           N  
ATOM     83  CA  VAL A   5       5.666  10.265   4.701  1.00  0.72           C  
ATOM     84  C   VAL A   5       6.033  11.746   4.662  1.00  0.72           C  
ATOM     85  O   VAL A   5       6.971  12.136   3.961  1.00  0.72           O  
ATOM     86  CB  VAL A   5       6.824   9.444   5.286  1.00  0.72           C  
ATOM     87  CG1 VAL A   5       7.144   9.921   6.692  1.00  0.72           C  
ATOM     88  CG2 VAL A   5       6.461   7.963   5.270  1.00  0.72           C  
ATOM     89  H   VAL A   5       6.072   9.778   2.641  1.00  0.72           H  
ATOM     90  HA  VAL A   5       4.800  10.121   5.331  1.00  0.72           H  
ATOM     91  HB  VAL A   5       7.682   9.616   4.708  1.00  0.72           H  
ATOM     92 1HG1 VAL A   5       7.981   9.350   7.092  1.00  0.72           H  
ATOM     93 2HG1 VAL A   5       7.407  10.979   6.670  1.00  0.72           H  
ATOM     94 3HG1 VAL A   5       6.266   9.780   7.330  1.00  0.72           H  
ATOM     95 1HG2 VAL A   5       7.284   7.387   5.671  1.00  0.72           H  
ATOM     96 2HG2 VAL A   5       5.578   7.795   5.875  1.00  0.72           H  
ATOM     97 3HG2 VAL A   5       6.265   7.648   4.243  1.00  0.72           H  
ATOM     98  N   VAL A   6       5.290  12.556   5.413  1.00  0.69           N  
ATOM     99  CA  VAL A   6       5.448  14.005   5.368  1.00  0.69           C  
ATOM    100  C   VAL A   6       6.004  14.567   6.689  1.00  0.69           C  
ATOM    101  O   VAL A   6       5.483  14.270   7.761  1.00  0.69           O  
ATOM    102  CB  VAL A   6       4.073  14.642   5.114  1.00  0.69           C  
ATOM    103  CG1 VAL A   6       4.197  16.142   5.014  1.00  0.69           C  
ATOM    104  CG2 VAL A   6       3.367  13.992   3.941  1.00  0.69           C  
ATOM    105  H   VAL A   6       4.553  12.139   5.980  1.00  0.69           H  
ATOM    106  HA  VAL A   6       6.130  14.253   4.567  1.00  0.69           H  
ATOM    107  HB  VAL A   6       3.475  14.467   5.988  1.00  0.69           H  
ATOM    108 1HG1 VAL A   6       3.224  16.570   4.915  1.00  0.69           H  
ATOM    109 2HG1 VAL A   6       4.638  16.510   5.886  1.00  0.69           H  
ATOM    110 3HG1 VAL A   6       4.805  16.416   4.157  1.00  0.69           H  
ATOM    111 1HG2 VAL A   6       2.386  14.436   3.839  1.00  0.69           H  
ATOM    112 2HG2 VAL A   6       3.900  14.133   3.047  1.00  0.69           H  
ATOM    113 3HG2 VAL A   6       3.264  12.921   4.134  1.00  0.69           H  
ATOM    114  N   GLY A   7       7.042  15.405   6.607  1.00  0.69           N  
ATOM    115  CA  GLY A   7       7.705  15.983   7.796  1.00  0.69           C  
ATOM    116  C   GLY A   7       7.132  17.317   8.339  1.00  0.69           C  
ATOM    117  O   GLY A   7       7.735  17.939   9.205  1.00  0.69           O  
ATOM    118  H   GLY A   7       7.425  15.611   5.678  1.00  0.69           H  
ATOM    119 1HA  GLY A   7       7.694  15.244   8.597  1.00  0.69           H  
ATOM    120 2HA  GLY A   7       8.756  16.134   7.549  1.00  0.69           H  
ATOM    121  N   THR A   8       5.972  17.729   7.849  1.00  0.72           N  
ATOM    122  CA  THR A   8       5.326  19.019   8.145  1.00  0.72           C  
ATOM    123  C   THR A   8       6.341  20.112   8.485  1.00  0.72           C  
ATOM    124  O   THR A   8       7.201  20.437   7.667  1.00  0.72           O  
ATOM    125  CB  THR A   8       4.330  18.926   9.331  1.00  0.72           C  
ATOM    126  OG1 THR A   8       5.020  18.632  10.565  1.00  0.72           O  
ATOM    127  CG2 THR A   8       3.357  17.846   9.084  1.00  0.72           C  
ATOM    128  H   THR A   8       5.531  17.112   7.194  1.00  0.72           H  
ATOM    129  HA  THR A   8       4.775  19.336   7.260  1.00  0.72           H  
ATOM    130  HB  THR A   8       3.792  19.866   9.428  1.00  0.72           H  
ATOM    131  HG1 THR A   8       5.264  17.671  10.596  1.00  0.72           H  
ATOM    132 1HG2 THR A   8       2.653  17.789   9.914  1.00  0.72           H  
ATOM    133 2HG2 THR A   8       2.832  18.055   8.175  1.00  0.72           H  
ATOM    134 3HG2 THR A   8       3.896  16.902   8.992  1.00  0.72           H  
ATOM    135  N   GLY A   9       6.186  20.718   9.661  1.00  0.77           N  
ATOM    136  CA  GLY A   9       7.097  21.750  10.154  1.00  0.77           C  
ATOM    137  C   GLY A   9       7.074  23.014   9.306  1.00  0.77           C  
ATOM    138  O   GLY A   9       6.216  23.169   8.437  1.00  0.77           O  
ATOM    139  H   GLY A   9       5.451  20.378  10.271  1.00  0.77           H  
ATOM    140 1HA  GLY A   9       6.818  22.004  11.175  1.00  0.77           H  
ATOM    141 2HA  GLY A   9       8.111  21.351  10.195  1.00  0.77           H  
ATOM    142  N   ASP A  10       8.031  23.907   9.573  1.00  0.82           N  
ATOM    143  CA  ASP A  10       8.227  25.163   8.839  1.00  0.82           C  
ATOM    144  C   ASP A  10       9.585  25.141   8.145  1.00  0.82           C  
ATOM    145  O   ASP A  10      10.615  25.005   8.804  1.00  0.82           O  
ATOM    146  CB  ASP A  10       8.208  26.398   9.744  1.00  0.82           C  
ATOM    147  CG  ASP A  10       6.854  26.766  10.407  1.00  0.82           C  
ATOM    148  OD1 ASP A  10       5.915  27.121   9.708  1.00  0.82           O  
ATOM    149  OD2 ASP A  10       6.766  26.674  11.607  1.00  0.82           O  
ATOM    150  H   ASP A  10       8.676  23.689  10.321  1.00  0.82           H  
ATOM    151  HA  ASP A  10       7.455  25.255   8.074  1.00  0.82           H  
ATOM    152 1HB  ASP A  10       8.942  26.261  10.542  1.00  0.82           H  
ATOM    153 2HB  ASP A  10       8.540  27.258   9.159  1.00  0.82           H  
ATOM    154  N   ALA A  11       9.606  25.225   6.826  1.00  0.88           N  
ATOM    155  CA  ALA A  11      10.882  25.186   6.122  1.00  0.88           C  
ATOM    156  C   ALA A  11      11.703  26.453   6.352  1.00  0.88           C  
ATOM    157  O   ALA A  11      11.155  27.538   6.562  1.00  0.88           O  
ATOM    158  CB  ALA A  11      10.666  24.999   4.647  1.00  0.88           C  
ATOM    159  H   ALA A  11       8.746  25.320   6.277  1.00  0.88           H  
ATOM    160  HA  ALA A  11      11.449  24.339   6.509  1.00  0.88           H  
ATOM    161 1HB  ALA A  11      11.622  24.939   4.134  1.00  0.88           H  
ATOM    162 2HB  ALA A  11      10.104  24.086   4.483  1.00  0.88           H  
ATOM    163 3HB  ALA A  11      10.102  25.846   4.266  1.00  0.88           H  
ATOM    164  N   GLY A  12      13.025  26.316   6.260  1.00  0.92           N  
ATOM    165  CA  GLY A  12      13.943  27.449   6.360  1.00  0.92           C  
ATOM    166  C   GLY A  12      14.961  27.284   7.481  1.00  0.92           C  
ATOM    167  O   GLY A  12      14.680  26.696   8.523  1.00  0.92           O  
ATOM    168  H   GLY A  12      13.409  25.395   6.109  1.00  0.92           H  
ATOM    169 1HA  GLY A  12      14.464  27.573   5.410  1.00  0.92           H  
ATOM    170 2HA  GLY A  12      13.369  28.361   6.526  1.00  0.92           H  
ATOM    171  N   GLU A  13      16.148  27.860   7.279  1.00  0.94           N  
ATOM    172  CA  GLU A  13      17.249  27.773   8.247  1.00  0.94           C  
ATOM    173  C   GLU A  13      16.882  28.405   9.585  1.00  0.94           C  
ATOM    174  O   GLU A  13      17.330  27.963  10.644  1.00  0.94           O  
ATOM    175  CB  GLU A  13      18.506  28.435   7.683  1.00  0.94           C  
ATOM    176  CG  GLU A  13      19.137  27.682   6.513  1.00  0.94           C  
ATOM    177  CD  GLU A  13      20.365  28.365   5.949  1.00  0.94           C  
ATOM    178  OE1 GLU A  13      20.652  29.468   6.352  1.00  0.94           O  
ATOM    179  OE2 GLU A  13      21.014  27.777   5.116  1.00  0.94           O  
ATOM    180  H   GLU A  13      16.309  28.348   6.409  1.00  0.94           H  
ATOM    181  HA  GLU A  13      17.467  26.719   8.421  1.00  0.94           H  
ATOM    182 1HB  GLU A  13      18.265  29.444   7.346  1.00  0.94           H  
ATOM    183 2HB  GLU A  13      19.253  28.524   8.471  1.00  0.94           H  
ATOM    184 1HG  GLU A  13      19.414  26.683   6.849  1.00  0.94           H  
ATOM    185 2HG  GLU A  13      18.393  27.576   5.725  1.00  0.94           H  
ATOM    186  N   ASP A  14      16.016  29.410   9.531  1.00  0.93           N  
ATOM    187  CA  ASP A  14      15.555  30.147  10.701  1.00  0.93           C  
ATOM    188  C   ASP A  14      14.860  29.244  11.721  1.00  0.93           C  
ATOM    189  O   ASP A  14      14.757  29.592  12.897  1.00  0.93           O  
ATOM    190  CB  ASP A  14      14.576  31.249  10.280  1.00  0.93           C  
ATOM    191  CG  ASP A  14      15.237  32.422   9.547  1.00  0.93           C  
ATOM    192  OD1 ASP A  14      16.444  32.519   9.557  1.00  0.93           O  
ATOM    193  OD2 ASP A  14      14.519  33.210   8.980  1.00  0.93           O  
ATOM    194  H   ASP A  14      15.679  29.687   8.623  1.00  0.93           H  
ATOM    195  HA  ASP A  14      16.420  30.604  11.182  1.00  0.93           H  
ATOM    196 1HB  ASP A  14      13.808  30.818   9.634  1.00  0.93           H  
ATOM    197 2HB  ASP A  14      14.068  31.633  11.166  1.00  0.93           H  
ATOM    198  N   TYR A  15      14.348  28.102  11.267  1.00  0.89           N  
ATOM    199  CA  TYR A  15      13.629  27.188  12.127  1.00  0.89           C  
ATOM    200  C   TYR A  15      14.436  25.928  12.429  1.00  0.89           C  
ATOM    201  O   TYR A  15      13.931  25.012  13.083  1.00  0.89           O  
ATOM    202  CB  TYR A  15      12.335  26.796  11.428  1.00  0.89           C  
ATOM    203  CG  TYR A  15      11.452  27.954  11.135  1.00  0.89           C  
ATOM    204  CD1 TYR A  15      11.410  28.454   9.849  1.00  0.89           C  
ATOM    205  CD2 TYR A  15      10.690  28.526  12.136  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      10.606  29.525   9.553  1.00  0.89           C  
ATOM    207  CE2 TYR A  15       9.881  29.602  11.846  1.00  0.89           C  
ATOM    208  CZ  TYR A  15       9.837  30.104  10.558  1.00  0.89           C  
ATOM    209  OH  TYR A  15       9.030  31.180  10.269  1.00  0.89           O  
ATOM    210  H   TYR A  15      14.472  27.826  10.291  1.00  0.89           H  
ATOM    211  HA  TYR A  15      13.408  27.688  13.071  1.00  0.89           H  
ATOM    212 1HB  TYR A  15      12.568  26.297  10.479  1.00  0.89           H  
ATOM    213 2HB  TYR A  15      11.778  26.087  12.043  1.00  0.89           H  
ATOM    214  HD1 TYR A  15      12.017  27.990   9.066  1.00  0.89           H  
ATOM    215  HD2 TYR A  15      10.729  28.124  13.151  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      10.576  29.913   8.534  1.00  0.89           H  
ATOM    217  HE2 TYR A  15       9.276  30.055  12.633  1.00  0.89           H  
ATOM    218  HH  TYR A  15       8.579  31.462  11.069  1.00  0.89           H  
ATOM    219  N   ALA A  16      15.702  25.881  12.011  1.00  0.84           N  
ATOM    220  CA  ALA A  16      16.475  24.638  12.046  1.00  0.84           C  
ATOM    221  C   ALA A  16      16.529  23.911  13.392  1.00  0.84           C  
ATOM    222  O   ALA A  16      16.469  22.677  13.416  1.00  0.84           O  
ATOM    223  CB  ALA A  16      17.900  24.932  11.613  1.00  0.84           C  
ATOM    224  H   ALA A  16      16.128  26.697  11.570  1.00  0.84           H  
ATOM    225  HA  ALA A  16      16.024  23.962  11.323  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      18.466  24.003  11.577  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      17.892  25.393  10.627  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      18.361  25.613  12.328  1.00  0.84           H  
ATOM    229  N   ASP A  17      16.612  24.632  14.507  1.00  0.79           N  
ATOM    230  CA  ASP A  17      16.679  23.949  15.798  1.00  0.79           C  
ATOM    231  C   ASP A  17      15.453  24.201  16.669  1.00  0.79           C  
ATOM    232  O   ASP A  17      15.535  24.069  17.894  1.00  0.79           O  
ATOM    233  CB  ASP A  17      17.973  24.306  16.552  1.00  0.79           C  
ATOM    234  CG  ASP A  17      18.146  25.797  16.924  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      17.350  26.608  16.522  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      19.094  26.095  17.613  1.00  0.79           O  
ATOM    237  H   ASP A  17      16.638  25.640  14.455  1.00  0.79           H  
ATOM    238  HA  ASP A  17      16.716  22.876  15.610  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      18.015  23.720  17.474  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      18.829  24.006  15.945  1.00  0.79           H  
ATOM    241  N   SER A  18      14.333  24.591  16.043  1.00  0.74           N  
ATOM    242  CA  SER A  18      13.096  24.845  16.775  1.00  0.74           C  
ATOM    243  C   SER A  18      12.256  23.609  17.006  1.00  0.74           C  
ATOM    244  O   SER A  18      12.367  22.611  16.291  1.00  0.74           O  
ATOM    245  CB  SER A  18      12.255  25.869  16.050  1.00  0.74           C  
ATOM    246  OG  SER A  18      11.814  25.351  14.825  1.00  0.74           O  
ATOM    247  H   SER A  18      14.331  24.692  15.025  1.00  0.74           H  
ATOM    248  HA  SER A  18      13.348  25.230  17.743  1.00  0.74           H  
ATOM    249 1HB  SER A  18      11.397  26.129  16.665  1.00  0.74           H  
ATOM    250 2HB  SER A  18      12.832  26.779  15.885  1.00  0.74           H  
ATOM    251  HG  SER A  18      12.626  25.243  14.276  1.00  0.74           H  
ATOM    252  N   ARG A  19      11.309  23.723  17.930  1.00  0.71           N  
ATOM    253  CA  ARG A  19      10.362  22.632  18.185  1.00  0.71           C  
ATOM    254  C   ARG A  19       9.561  22.307  16.915  1.00  0.71           C  
ATOM    255  O   ARG A  19       9.345  21.141  16.567  1.00  0.71           O  
ATOM    256  CB  ARG A  19       9.420  23.019  19.321  1.00  0.71           C  
ATOM    257  CG  ARG A  19      10.078  23.106  20.683  1.00  0.71           C  
ATOM    258  CD  ARG A  19       9.142  23.489  21.793  1.00  0.71           C  
ATOM    259  NE  ARG A  19       9.833  23.431  23.081  1.00  0.71           N  
ATOM    260  CZ  ARG A  19      10.360  24.488  23.716  1.00  0.71           C  
ATOM    261  NH1 ARG A  19      10.235  25.688  23.214  1.00  0.71           N  
ATOM    262  NH2 ARG A  19      11.014  24.307  24.854  1.00  0.71           N  
ATOM    263  H   ARG A  19      11.285  24.588  18.481  1.00  0.71           H  
ATOM    264  HA  ARG A  19      10.922  21.746  18.477  1.00  0.71           H  
ATOM    265 1HB  ARG A  19       9.008  23.974  19.143  1.00  0.71           H  
ATOM    266 2HB  ARG A  19       8.595  22.319  19.373  1.00  0.71           H  
ATOM    267 1HG  ARG A  19      10.498  22.150  20.929  1.00  0.71           H  
ATOM    268 2HG  ARG A  19      10.878  23.857  20.640  1.00  0.71           H  
ATOM    269 1HD  ARG A  19       8.810  24.514  21.636  1.00  0.71           H  
ATOM    270 2HD  ARG A  19       8.282  22.846  21.824  1.00  0.71           H  
ATOM    271  HE  ARG A  19       9.959  22.524  23.520  1.00  0.71           H  
ATOM    272 1HH1 ARG A  19       9.732  25.826  22.332  1.00  0.71           H  
ATOM    273 2HH1 ARG A  19      10.639  26.482  23.694  1.00  0.71           H  
ATOM    274 1HH2 ARG A  19      11.145  23.349  25.232  1.00  0.71           H  
ATOM    275 2HH2 ARG A  19      11.423  25.095  25.335  1.00  0.71           H  
ATOM    276  N   SER A  20       9.238  23.349  16.153  1.00  0.68           N  
ATOM    277  CA  SER A  20       8.485  23.225  14.912  1.00  0.68           C  
ATOM    278  C   SER A  20       9.198  22.403  13.830  1.00  0.68           C  
ATOM    279  O   SER A  20       8.557  21.948  12.882  1.00  0.68           O  
ATOM    280  CB  SER A  20       8.200  24.601  14.317  1.00  0.68           C  
ATOM    281  OG  SER A  20       9.349  25.215  13.771  1.00  0.68           O  
ATOM    282  H   SER A  20       9.436  24.281  16.514  1.00  0.68           H  
ATOM    283  HA  SER A  20       7.537  22.739  15.143  1.00  0.68           H  
ATOM    284 1HB  SER A  20       7.428  24.525  13.549  1.00  0.68           H  
ATOM    285 2HB  SER A  20       7.821  25.240  15.086  1.00  0.68           H  
ATOM    286  HG  SER A  20      10.075  25.137  14.407  1.00  0.68           H  
ATOM    287  N   ASN A  21      10.517  22.209  13.935  1.00  0.67           N  
ATOM    288  CA  ASN A  21      11.239  21.494  12.890  1.00  0.67           C  
ATOM    289  C   ASN A  21      11.452  20.030  13.230  1.00  0.67           C  
ATOM    290  O   ASN A  21      12.120  19.315  12.481  1.00  0.67           O  
ATOM    291  CB  ASN A  21      12.569  22.183  12.640  1.00  0.67           C  
ATOM    292  CG  ASN A  21      13.245  21.880  11.306  1.00  0.67           C  
ATOM    293  OD1 ASN A  21      12.600  21.872  10.265  1.00  0.67           O  
ATOM    294  ND2 ASN A  21      14.543  21.649  11.320  1.00  0.67           N  
ATOM    295  H   ASN A  21      11.036  22.545  14.745  1.00  0.67           H  
ATOM    296  HA  ASN A  21      10.651  21.533  11.972  1.00  0.67           H  
ATOM    297 1HB  ASN A  21      12.380  23.246  12.678  1.00  0.67           H  
ATOM    298 2HB  ASN A  21      13.261  21.954  13.456  1.00  0.67           H  
ATOM    299 1HD2 ASN A  21      15.024  21.453  10.465  1.00  0.67           H  
ATOM    300 2HD2 ASN A  21      15.076  21.698  12.187  1.00  0.67           H  
ATOM    301  N   ILE A  22      10.817  19.544  14.297  1.00  0.67           N  
ATOM    302  CA  ILE A  22      10.971  18.141  14.647  1.00  0.67           C  
ATOM    303  C   ILE A  22      10.409  17.223  13.568  1.00  0.67           C  
ATOM    304  O   ILE A  22      11.022  16.214  13.238  1.00  0.67           O  
ATOM    305  CB  ILE A  22      10.361  17.820  16.007  1.00  0.67           C  
ATOM    306  CG1 ILE A  22      11.191  18.507  17.102  1.00  0.67           C  
ATOM    307  CG2 ILE A  22      10.357  16.309  16.195  1.00  0.67           C  
ATOM    308  CD1 ILE A  22      10.539  18.500  18.438  1.00  0.67           C  
ATOM    309  H   ILE A  22      10.266  20.158  14.903  1.00  0.67           H  
ATOM    310  HA  ILE A  22      12.035  17.936  14.733  1.00  0.67           H  
ATOM    311  HB  ILE A  22       9.355  18.210  16.061  1.00  0.67           H  
ATOM    312 1HG1 ILE A  22      12.151  18.009  17.181  1.00  0.67           H  
ATOM    313 2HG1 ILE A  22      11.366  19.547  16.812  1.00  0.67           H  
ATOM    314 1HG2 ILE A  22       9.944  16.074  17.141  1.00  0.67           H  
ATOM    315 2HG2 ILE A  22       9.759  15.847  15.412  1.00  0.67           H  
ATOM    316 3HG2 ILE A  22      11.376  15.931  16.143  1.00  0.67           H  
ATOM    317 1HD1 ILE A  22      11.174  19.010  19.152  1.00  0.67           H  
ATOM    318 2HD1 ILE A  22       9.599  19.019  18.356  1.00  0.67           H  
ATOM    319 3HD1 ILE A  22      10.366  17.478  18.763  1.00  0.67           H  
ATOM    320  N   GLY A  23       9.241  17.548  13.019  1.00  0.68           N  
ATOM    321  CA  GLY A  23       8.649  16.709  11.974  1.00  0.68           C  
ATOM    322  C   GLY A  23       9.645  16.494  10.832  1.00  0.68           C  
ATOM    323  O   GLY A  23       9.909  15.358  10.417  1.00  0.68           O  
ATOM    324  H   GLY A  23       8.769  18.390  13.314  1.00  0.68           H  
ATOM    325 1HA  GLY A  23       8.365  15.752  12.397  1.00  0.68           H  
ATOM    326 2HA  GLY A  23       7.743  17.181  11.593  1.00  0.68           H  
ATOM    327  N   ILE A  24      10.198  17.603  10.336  1.00  0.69           N  
ATOM    328  CA  ILE A  24      11.155  17.583   9.244  1.00  0.69           C  
ATOM    329  C   ILE A  24      12.395  16.831   9.660  1.00  0.69           C  
ATOM    330  O   ILE A  24      12.886  15.984   8.918  1.00  0.69           O  
ATOM    331  CB  ILE A  24      11.540  19.006   8.798  1.00  0.69           C  
ATOM    332  CG1 ILE A  24      10.327  19.695   8.123  1.00  0.69           C  
ATOM    333  CG2 ILE A  24      12.734  18.943   7.864  1.00  0.69           C  
ATOM    334  CD1 ILE A  24      10.472  21.200   7.873  1.00  0.69           C  
ATOM    335  H   ILE A  24       9.913  18.489  10.720  1.00  0.69           H  
ATOM    336  HA  ILE A  24      10.712  17.071   8.394  1.00  0.69           H  
ATOM    337  HB  ILE A  24      11.793  19.587   9.673  1.00  0.69           H  
ATOM    338 1HG1 ILE A  24      10.139  19.199   7.167  1.00  0.69           H  
ATOM    339 2HG1 ILE A  24       9.462  19.561   8.754  1.00  0.69           H  
ATOM    340 1HG2 ILE A  24      13.017  19.947   7.563  1.00  0.69           H  
ATOM    341 2HG2 ILE A  24      13.573  18.473   8.377  1.00  0.69           H  
ATOM    342 3HG2 ILE A  24      12.479  18.356   6.984  1.00  0.69           H  
ATOM    343 1HD1 ILE A  24       9.562  21.576   7.398  1.00  0.69           H  
ATOM    344 2HD1 ILE A  24      10.615  21.718   8.815  1.00  0.69           H  
ATOM    345 3HD1 ILE A  24      11.322  21.384   7.221  1.00  0.69           H  
ATOM    346  N   ARG A  25      12.888  17.101  10.864  1.00  0.70           N  
ATOM    347  CA  ARG A  25      14.085  16.439  11.340  1.00  0.70           C  
ATOM    348  C   ARG A  25      13.895  14.923  11.353  1.00  0.70           C  
ATOM    349  O   ARG A  25      14.813  14.179  11.005  1.00  0.70           O  
ATOM    350  CB  ARG A  25      14.450  16.954  12.714  1.00  0.70           C  
ATOM    351  CG  ARG A  25      15.755  16.471  13.234  1.00  0.70           C  
ATOM    352  CD  ARG A  25      16.107  17.159  14.483  1.00  0.70           C  
ATOM    353  NE  ARG A  25      17.384  16.721  14.983  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      17.918  17.105  16.150  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      17.302  17.931  16.937  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      19.083  16.659  16.539  1.00  0.70           N  
ATOM    357  H   ARG A  25      12.448  17.804  11.453  1.00  0.70           H  
ATOM    358  HA  ARG A  25      14.902  16.684  10.659  1.00  0.70           H  
ATOM    359 1HB  ARG A  25      14.468  18.044  12.701  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      13.682  16.648  13.422  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      15.689  15.401  13.429  1.00  0.70           H  
ATOM    362 2HG  ARG A  25      16.536  16.661  12.497  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      16.158  18.233  14.303  1.00  0.70           H  
ATOM    364 2HD  ARG A  25      15.348  16.954  15.240  1.00  0.70           H  
ATOM    365  HE  ARG A  25      17.915  16.075  14.415  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25      16.404  18.311  16.695  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      17.781  18.179  17.817  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      19.611  16.015  15.970  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      19.435  16.991  17.448  1.00  0.70           H  
ATOM    370  N   ILE A  26      12.696  14.452  11.712  1.00  0.72           N  
ATOM    371  CA  ILE A  26      12.438  13.022  11.681  1.00  0.72           C  
ATOM    372  C   ILE A  26      12.503  12.520  10.253  1.00  0.72           C  
ATOM    373  O   ILE A  26      13.150  11.510   9.985  1.00  0.72           O  
ATOM    374  CB  ILE A  26      11.074  12.662  12.267  1.00  0.72           C  
ATOM    375  CG1 ILE A  26      11.086  12.949  13.730  1.00  0.72           C  
ATOM    376  CG2 ILE A  26      10.828  11.167  12.017  1.00  0.72           C  
ATOM    377  CD1 ILE A  26       9.778  12.962  14.427  1.00  0.72           C  
ATOM    378  H   ILE A  26      11.970  15.097  12.026  1.00  0.72           H  
ATOM    379  HA  ILE A  26      13.205  12.515  12.262  1.00  0.72           H  
ATOM    380  HB  ILE A  26      10.295  13.263  11.807  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26      11.702  12.192  14.189  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26      11.536  13.913  13.870  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26       9.876  10.886  12.433  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26      10.827  10.974  10.945  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26      11.618  10.580  12.490  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26       9.938  13.172  15.483  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26       9.166  13.744  13.997  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26       9.287  12.017  14.320  1.00  0.72           H  
ATOM    389  N   ALA A  27      11.853  13.221   9.318  1.00  0.75           N  
ATOM    390  CA  ALA A  27      11.893  12.772   7.930  1.00  0.75           C  
ATOM    391  C   ALA A  27      13.342  12.712   7.438  1.00  0.75           C  
ATOM    392  O   ALA A  27      13.731  11.764   6.743  1.00  0.75           O  
ATOM    393  CB  ALA A  27      11.064  13.698   7.048  1.00  0.75           C  
ATOM    394  H   ALA A  27      11.324  14.059   9.580  1.00  0.75           H  
ATOM    395  HA  ALA A  27      11.477  11.769   7.883  1.00  0.75           H  
ATOM    396 1HB  ALA A  27      11.084  13.353   6.016  1.00  0.75           H  
ATOM    397 2HB  ALA A  27      10.034  13.719   7.404  1.00  0.75           H  
ATOM    398 3HB  ALA A  27      11.479  14.709   7.093  1.00  0.75           H  
ATOM    399  N   GLU A  28      14.157  13.703   7.836  1.00  0.77           N  
ATOM    400  CA  GLU A  28      15.563  13.727   7.459  1.00  0.77           C  
ATOM    401  C   GLU A  28      16.304  12.559   8.091  1.00  0.77           C  
ATOM    402  O   GLU A  28      17.118  11.914   7.437  1.00  0.77           O  
ATOM    403  CB  GLU A  28      16.225  15.055   7.865  1.00  0.77           C  
ATOM    404  CG  GLU A  28      15.774  16.282   7.058  1.00  0.77           C  
ATOM    405  CD  GLU A  28      16.356  17.589   7.575  1.00  0.77           C  
ATOM    406  OE1 GLU A  28      16.970  17.583   8.617  1.00  0.77           O  
ATOM    407  OE2 GLU A  28      16.184  18.591   6.918  1.00  0.77           O  
ATOM    408  H   GLU A  28      13.771  14.463   8.396  1.00  0.77           H  
ATOM    409  HA  GLU A  28      15.631  13.626   6.381  1.00  0.77           H  
ATOM    410 1HB  GLU A  28      16.010  15.254   8.911  1.00  0.77           H  
ATOM    411 2HB  GLU A  28      17.306  14.964   7.767  1.00  0.77           H  
ATOM    412 1HG  GLU A  28      16.080  16.150   6.022  1.00  0.77           H  
ATOM    413 2HG  GLU A  28      14.685  16.336   7.079  1.00  0.77           H  
ATOM    414  N   ALA A  29      15.997  12.250   9.351  1.00  0.80           N  
ATOM    415  CA  ALA A  29      16.652  11.144  10.029  1.00  0.80           C  
ATOM    416  C   ALA A  29      16.372   9.832   9.326  1.00  0.80           C  
ATOM    417  O   ALA A  29      17.272   9.001   9.169  1.00  0.80           O  
ATOM    418  CB  ALA A  29      16.185  11.049  11.468  1.00  0.80           C  
ATOM    419  H   ALA A  29      15.327  12.822   9.861  1.00  0.80           H  
ATOM    420  HA  ALA A  29      17.727  11.324  10.006  1.00  0.80           H  
ATOM    421 1HB  ALA A  29      16.699  10.232  11.968  1.00  0.80           H  
ATOM    422 2HB  ALA A  29      16.400  11.987  11.981  1.00  0.80           H  
ATOM    423 3HB  ALA A  29      15.113  10.867  11.490  1.00  0.80           H  
ATOM    424  N   ILE A  30      15.143   9.664   8.841  1.00  0.84           N  
ATOM    425  CA  ILE A  30      14.792   8.411   8.207  1.00  0.84           C  
ATOM    426  C   ILE A  30      15.569   8.357   6.902  1.00  0.84           C  
ATOM    427  O   ILE A  30      16.189   7.347   6.564  1.00  0.84           O  
ATOM    428  CB  ILE A  30      13.303   8.309   7.879  1.00  0.84           C  
ATOM    429  CG1 ILE A  30      12.473   8.372   9.092  1.00  0.84           C  
ATOM    430  CG2 ILE A  30      13.109   6.895   7.379  1.00  0.84           C  
ATOM    431  CD1 ILE A  30      11.052   8.585   8.817  1.00  0.84           C  
ATOM    432  H   ILE A  30      14.439  10.392   8.988  1.00  0.84           H  
ATOM    433  HA  ILE A  30      15.093   7.580   8.846  1.00  0.84           H  
ATOM    434  HB  ILE A  30      12.984   9.069   7.164  1.00  0.84           H  
ATOM    435 1HG1 ILE A  30      12.566   7.448   9.628  1.00  0.84           H  
ATOM    436 2HG1 ILE A  30      12.815   9.176   9.705  1.00  0.84           H  
ATOM    437 1HG2 ILE A  30      12.069   6.726   7.188  1.00  0.84           H  
ATOM    438 2HG2 ILE A  30      13.695   6.737   6.490  1.00  0.84           H  
ATOM    439 3HG2 ILE A  30      13.437   6.198   8.149  1.00  0.84           H  
ATOM    440 1HD1 ILE A  30      10.528   8.620   9.762  1.00  0.84           H  
ATOM    441 2HD1 ILE A  30      10.916   9.523   8.287  1.00  0.84           H  
ATOM    442 3HD1 ILE A  30      10.696   7.775   8.214  1.00  0.84           H  
ATOM    443  N   ARG A  31      15.539   9.472   6.171  1.00  0.88           N  
ATOM    444  CA  ARG A  31      16.230   9.596   4.903  1.00  0.88           C  
ATOM    445  C   ARG A  31      17.720   9.252   5.062  1.00  0.88           C  
ATOM    446  O   ARG A  31      18.284   8.493   4.260  1.00  0.88           O  
ATOM    447  CB  ARG A  31      16.028  11.016   4.365  1.00  0.88           C  
ATOM    448  CG  ARG A  31      16.581  11.272   3.046  1.00  0.88           C  
ATOM    449  CD  ARG A  31      16.281  12.616   2.494  1.00  0.88           C  
ATOM    450  NE  ARG A  31      14.842  12.852   2.325  1.00  0.88           N  
ATOM    451  CZ  ARG A  31      14.100  13.731   3.042  1.00  0.88           C  
ATOM    452  NH1 ARG A  31      14.621  14.493   3.951  1.00  0.88           N  
ATOM    453  NH2 ARG A  31      12.820  13.874   2.840  1.00  0.88           N  
ATOM    454  H   ARG A  31      15.005  10.276   6.507  1.00  0.88           H  
ATOM    455  HA  ARG A  31      15.785   8.898   4.199  1.00  0.88           H  
ATOM    456 1HB  ARG A  31      14.969  11.254   4.346  1.00  0.88           H  
ATOM    457 2HB  ARG A  31      16.503  11.719   5.033  1.00  0.88           H  
ATOM    458 1HG  ARG A  31      17.655  11.187   3.150  1.00  0.88           H  
ATOM    459 2HG  ARG A  31      16.221  10.557   2.352  1.00  0.88           H  
ATOM    460 1HD  ARG A  31      16.678  13.376   3.166  1.00  0.88           H  
ATOM    461 2HD  ARG A  31      16.761  12.703   1.517  1.00  0.88           H  
ATOM    462  HE  ARG A  31      14.365  12.300   1.631  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31      15.606  14.455   4.160  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31      13.971  15.146   4.435  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31      12.326  13.330   2.157  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      12.329  14.577   3.417  1.00  0.88           H  
ATOM    467  N   ASP A  32      18.362   9.762   6.125  1.00  0.92           N  
ATOM    468  CA  ASP A  32      19.765   9.436   6.359  1.00  0.92           C  
ATOM    469  C   ASP A  32      19.973   7.939   6.618  1.00  0.92           C  
ATOM    470  O   ASP A  32      20.899   7.340   6.071  1.00  0.92           O  
ATOM    471  CB  ASP A  32      20.338  10.230   7.543  1.00  0.92           C  
ATOM    472  CG  ASP A  32      20.587  11.731   7.254  1.00  0.92           C  
ATOM    473  OD1 ASP A  32      20.555  12.127   6.109  1.00  0.92           O  
ATOM    474  OD2 ASP A  32      20.849  12.453   8.194  1.00  0.92           O  
ATOM    475  H   ASP A  32      17.874  10.393   6.758  1.00  0.92           H  
ATOM    476  HA  ASP A  32      20.327   9.706   5.466  1.00  0.92           H  
ATOM    477 1HB  ASP A  32      19.636  10.158   8.379  1.00  0.92           H  
ATOM    478 2HB  ASP A  32      21.271   9.775   7.865  1.00  0.92           H  
ATOM    479  N   LYS A  33      19.063   7.302   7.368  1.00  0.96           N  
ATOM    480  CA  LYS A  33      19.200   5.874   7.689  1.00  0.96           C  
ATOM    481  C   LYS A  33      19.087   5.002   6.444  1.00  0.96           C  
ATOM    482  O   LYS A  33      19.698   3.934   6.352  1.00  0.96           O  
ATOM    483  CB  LYS A  33      18.140   5.444   8.714  1.00  0.96           C  
ATOM    484  CG  LYS A  33      18.328   6.019  10.119  1.00  0.96           C  
ATOM    485  CD  LYS A  33      19.564   5.463  10.798  1.00  0.96           C  
ATOM    486  CE  LYS A  33      19.691   5.994  12.219  1.00  0.96           C  
ATOM    487  NZ  LYS A  33      20.911   5.476  12.900  1.00  0.96           N  
ATOM    488  H   LYS A  33      18.294   7.834   7.783  1.00  0.96           H  
ATOM    489  HA  LYS A  33      20.188   5.715   8.119  1.00  0.96           H  
ATOM    490 1HB  LYS A  33      17.155   5.757   8.362  1.00  0.96           H  
ATOM    491 2HB  LYS A  33      18.127   4.359   8.790  1.00  0.96           H  
ATOM    492 1HG  LYS A  33      18.442   7.092  10.053  1.00  0.96           H  
ATOM    493 2HG  LYS A  33      17.457   5.803  10.723  1.00  0.96           H  
ATOM    494 1HD  LYS A  33      19.509   4.374  10.826  1.00  0.96           H  
ATOM    495 2HD  LYS A  33      20.448   5.752  10.230  1.00  0.96           H  
ATOM    496 1HE  LYS A  33      19.738   7.082  12.187  1.00  0.96           H  
ATOM    497 2HE  LYS A  33      18.812   5.696  12.791  1.00  0.96           H  
ATOM    498 1HZ  LYS A  33      20.961   5.851  13.836  1.00  0.96           H  
ATOM    499 2HZ  LYS A  33      20.871   4.467  12.943  1.00  0.96           H  
ATOM    500 3HZ  LYS A  33      21.731   5.758  12.381  1.00  0.96           H  
ATOM    501  N   LEU A  34      18.327   5.485   5.477  1.00  0.98           N  
ATOM    502  CA  LEU A  34      18.100   4.812   4.210  1.00  0.98           C  
ATOM    503  C   LEU A  34      19.155   5.140   3.154  1.00  0.98           C  
ATOM    504  O   LEU A  34      19.078   4.629   2.035  1.00  0.98           O  
ATOM    505  CB  LEU A  34      16.763   5.276   3.662  1.00  0.98           C  
ATOM    506  CG  LEU A  34      15.560   4.958   4.462  1.00  0.98           C  
ATOM    507  CD1 LEU A  34      14.484   5.700   3.871  1.00  0.98           C  
ATOM    508  CD2 LEU A  34      15.264   3.483   4.423  1.00  0.98           C  
ATOM    509  H   LEU A  34      17.831   6.362   5.657  1.00  0.98           H  
ATOM    510  HA  LEU A  34      18.091   3.738   4.384  1.00  0.98           H  
ATOM    511 1HB  LEU A  34      16.802   6.361   3.570  1.00  0.98           H  
ATOM    512 2HB  LEU A  34      16.625   4.856   2.668  1.00  0.98           H  
ATOM    513  HG  LEU A  34      15.693   5.267   5.489  1.00  0.98           H  
ATOM    514 1HD1 LEU A  34      13.572   5.511   4.419  1.00  0.98           H  
ATOM    515 2HD1 LEU A  34      14.728   6.751   3.906  1.00  0.98           H  
ATOM    516 3HD1 LEU A  34      14.384   5.391   2.850  1.00  0.98           H  
ATOM    517 1HD2 LEU A  34      14.356   3.283   4.995  1.00  0.98           H  
ATOM    518 2HD2 LEU A  34      15.118   3.169   3.388  1.00  0.98           H  
ATOM    519 3HD2 LEU A  34      16.099   2.933   4.858  1.00  0.98           H  
ATOM    520  N   ASN A  35      20.109   6.032   3.474  1.00  0.98           N  
ATOM    521  CA  ASN A  35      21.100   6.507   2.503  1.00  0.98           C  
ATOM    522  C   ASN A  35      20.398   7.068   1.262  1.00  0.98           C  
ATOM    523  O   ASN A  35      20.821   6.841   0.126  1.00  0.98           O  
ATOM    524  CB  ASN A  35      22.063   5.397   2.125  1.00  0.98           C  
ATOM    525  CG  ASN A  35      22.898   4.933   3.294  1.00  0.98           C  
ATOM    526  OD1 ASN A  35      23.461   5.745   4.040  1.00  0.98           O  
ATOM    527  ND2 ASN A  35      22.987   3.636   3.469  1.00  0.98           N  
ATOM    528  H   ASN A  35      20.165   6.404   4.421  1.00  0.98           H  
ATOM    529  HA  ASN A  35      21.662   7.323   2.959  1.00  0.98           H  
ATOM    530 1HB  ASN A  35      21.527   4.545   1.717  1.00  0.98           H  
ATOM    531 2HB  ASN A  35      22.732   5.758   1.345  1.00  0.98           H  
ATOM    532 1HD2 ASN A  35      23.523   3.270   4.230  1.00  0.98           H  
ATOM    533 2HD2 ASN A  35      22.514   3.014   2.844  1.00  0.98           H  
ATOM    534  N   LEU A  36      19.320   7.806   1.506  1.00  0.96           N  
ATOM    535  CA  LEU A  36      18.459   8.388   0.490  1.00  0.96           C  
ATOM    536  C   LEU A  36      18.691   9.883   0.215  1.00  0.96           C  
ATOM    537  O   LEU A  36      18.766  10.689   1.134  1.00  0.96           O  
ATOM    538  CB  LEU A  36      17.027   8.108   0.942  1.00  0.96           C  
ATOM    539  CG  LEU A  36      15.943   8.675   0.156  1.00  0.96           C  
ATOM    540  CD1 LEU A  36      15.938   8.033  -1.194  1.00  0.96           C  
ATOM    541  CD2 LEU A  36      14.647   8.422   0.908  1.00  0.96           C  
ATOM    542  H   LEU A  36      19.053   7.958   2.480  1.00  0.96           H  
ATOM    543  HA  LEU A  36      18.635   7.848  -0.437  1.00  0.96           H  
ATOM    544 1HB  LEU A  36      16.886   7.027   0.927  1.00  0.96           H  
ATOM    545 2HB  LEU A  36      16.922   8.432   1.966  1.00  0.96           H  
ATOM    546  HG  LEU A  36      16.098   9.740   0.021  1.00  0.96           H  
ATOM    547 1HD1 LEU A  36      15.137   8.438  -1.789  1.00  0.96           H  
ATOM    548 2HD1 LEU A  36      16.883   8.226  -1.693  1.00  0.96           H  
ATOM    549 3HD1 LEU A  36      15.806   6.975  -1.089  1.00  0.96           H  
ATOM    550 1HD2 LEU A  36      13.796   8.809   0.347  1.00  0.96           H  
ATOM    551 2HD2 LEU A  36      14.556   7.364   1.035  1.00  0.96           H  
ATOM    552 3HD2 LEU A  36      14.678   8.890   1.880  1.00  0.96           H  
ATOM    553  N   GLU A  37      18.839  10.250  -1.055  1.00  0.92           N  
ATOM    554  CA  GLU A  37      19.022  11.657  -1.422  1.00  0.92           C  
ATOM    555  C   GLU A  37      17.682  12.294  -1.799  1.00  0.92           C  
ATOM    556  O   GLU A  37      16.813  11.617  -2.346  1.00  0.92           O  
ATOM    557  CB  GLU A  37      20.008  11.788  -2.588  1.00  0.92           C  
ATOM    558  CG  GLU A  37      21.432  11.334  -2.258  1.00  0.92           C  
ATOM    559  CD  GLU A  37      22.401  11.488  -3.417  1.00  0.92           C  
ATOM    560  OE1 GLU A  37      21.975  11.864  -4.483  1.00  0.92           O  
ATOM    561  OE2 GLU A  37      23.567  11.229  -3.226  1.00  0.92           O  
ATOM    562  H   GLU A  37      18.803   9.548  -1.779  1.00  0.92           H  
ATOM    563  HA  GLU A  37      19.424  12.196  -0.563  1.00  0.92           H  
ATOM    564 1HB  GLU A  37      19.653  11.195  -3.430  1.00  0.92           H  
ATOM    565 2HB  GLU A  37      20.050  12.828  -2.914  1.00  0.92           H  
ATOM    566 1HG  GLU A  37      21.797  11.919  -1.415  1.00  0.92           H  
ATOM    567 2HG  GLU A  37      21.404  10.288  -1.951  1.00  0.92           H  
ATOM    568  N   ALA A  38      17.526  13.594  -1.515  1.00  0.89           N  
ATOM    569  CA  ALA A  38      16.308  14.332  -1.879  1.00  0.89           C  
ATOM    570  C   ALA A  38      16.558  15.328  -2.988  1.00  0.89           C  
ATOM    571  O   ALA A  38      17.646  15.896  -3.098  1.00  0.89           O  
ATOM    572  CB  ALA A  38      15.739  15.060  -0.673  1.00  0.89           C  
ATOM    573  H   ALA A  38      18.277  14.085  -1.051  1.00  0.89           H  
ATOM    574  HA  ALA A  38      15.581  13.623  -2.257  1.00  0.89           H  
ATOM    575 1HB  ALA A  38      14.823  15.574  -0.970  1.00  0.89           H  
ATOM    576 2HB  ALA A  38      15.516  14.352   0.103  1.00  0.89           H  
ATOM    577 3HB  ALA A  38      16.462  15.786  -0.308  1.00  0.89           H  
ATOM    578  N   VAL A  39      15.525  15.556  -3.788  1.00  0.87           N  
ATOM    579  CA  VAL A  39      15.571  16.505  -4.886  1.00  0.87           C  
ATOM    580  C   VAL A  39      14.516  17.593  -4.742  1.00  0.87           C  
ATOM    581  O   VAL A  39      13.364  17.321  -4.391  1.00  0.87           O  
ATOM    582  CB  VAL A  39      15.381  15.757  -6.220  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      15.365  16.742  -7.390  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      16.511  14.744  -6.391  1.00  0.87           C  
ATOM    585  H   VAL A  39      14.665  15.025  -3.642  1.00  0.87           H  
ATOM    586  HA  VAL A  39      16.553  16.978  -4.893  1.00  0.87           H  
ATOM    587  HB  VAL A  39      14.420  15.239  -6.209  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      15.224  16.195  -8.321  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      14.547  17.450  -7.270  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      16.310  17.281  -7.427  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      16.376  14.206  -7.327  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      17.469  15.267  -6.404  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      16.499  14.033  -5.565  1.00  0.87           H  
ATOM    594  N   GLU A  40      14.908  18.843  -4.960  1.00  0.86           N  
ATOM    595  CA  GLU A  40      13.921  19.910  -4.865  1.00  0.86           C  
ATOM    596  C   GLU A  40      13.045  19.911  -6.106  1.00  0.86           C  
ATOM    597  O   GLU A  40      13.553  20.011  -7.225  1.00  0.86           O  
ATOM    598  CB  GLU A  40      14.597  21.276  -4.718  1.00  0.86           C  
ATOM    599  CG  GLU A  40      13.623  22.437  -4.503  1.00  0.86           C  
ATOM    600  CD  GLU A  40      14.315  23.769  -4.309  1.00  0.86           C  
ATOM    601  OE1 GLU A  40      15.521  23.788  -4.223  1.00  0.86           O  
ATOM    602  OE2 GLU A  40      13.635  24.767  -4.254  1.00  0.86           O  
ATOM    603  H   GLU A  40      15.864  19.045  -5.219  1.00  0.86           H  
ATOM    604  HA  GLU A  40      13.279  19.732  -4.004  1.00  0.86           H  
ATOM    605 1HB  GLU A  40      15.308  21.260  -3.902  1.00  0.86           H  
ATOM    606 2HB  GLU A  40      15.159  21.492  -5.626  1.00  0.86           H  
ATOM    607 1HG  GLU A  40      12.963  22.506  -5.368  1.00  0.86           H  
ATOM    608 2HG  GLU A  40      13.005  22.218  -3.630  1.00  0.86           H  
ATOM    609  N   SER A  41      11.735  19.808  -5.905  1.00  0.86           N  
ATOM    610  CA  SER A  41      10.797  19.810  -7.011  1.00  0.86           C  
ATOM    611  C   SER A  41       9.953  21.075  -7.027  1.00  0.86           C  
ATOM    612  O   SER A  41       9.009  21.234  -6.237  1.00  0.86           O  
ATOM    613  CB  SER A  41       9.907  18.584  -6.944  1.00  0.86           C  
ATOM    614  OG  SER A  41      10.639  17.408  -7.176  1.00  0.86           O  
ATOM    615  H   SER A  41      11.378  19.704  -4.953  1.00  0.86           H  
ATOM    616  HA  SER A  41      11.364  19.768  -7.941  1.00  0.86           H  
ATOM    617 1HB  SER A  41       9.447  18.535  -5.956  1.00  0.86           H  
ATOM    618 2HB  SER A  41       9.105  18.673  -7.678  1.00  0.86           H  
ATOM    619  HG  SER A  41      11.218  17.294  -6.413  1.00  0.86           H  
ATOM    620  N   SER A  42      10.257  21.961  -7.982  1.00  0.86           N  
ATOM    621  CA  SER A  42       9.568  23.247  -8.110  1.00  0.86           C  
ATOM    622  C   SER A  42       8.095  23.052  -8.463  1.00  0.86           C  
ATOM    623  O   SER A  42       7.263  23.917  -8.221  1.00  0.86           O  
ATOM    624  CB  SER A  42      10.259  24.093  -9.160  1.00  0.86           C  
ATOM    625  OG  SER A  42      10.118  23.530 -10.435  1.00  0.86           O  
ATOM    626  H   SER A  42      11.028  21.752  -8.605  1.00  0.86           H  
ATOM    627  HA  SER A  42       9.626  23.767  -7.152  1.00  0.86           H  
ATOM    628 1HB  SER A  42       9.839  25.099  -9.154  1.00  0.86           H  
ATOM    629 2HB  SER A  42      11.316  24.178  -8.912  1.00  0.86           H  
ATOM    630  HG  SER A  42       9.199  23.667 -10.686  1.00  0.86           H  
ATOM    631  N   GLU A  43       7.781  21.883  -9.009  1.00  0.84           N  
ATOM    632  CA  GLU A  43       6.420  21.498  -9.350  1.00  0.84           C  
ATOM    633  C   GLU A  43       5.566  21.334  -8.093  1.00  0.84           C  
ATOM    634  O   GLU A  43       4.356  21.586  -8.102  1.00  0.84           O  
ATOM    635  CB  GLU A  43       6.426  20.168 -10.114  1.00  0.84           C  
ATOM    636  CG  GLU A  43       7.035  20.228 -11.506  1.00  0.84           C  
ATOM    637  CD  GLU A  43       7.091  18.872 -12.209  1.00  0.84           C  
ATOM    638  OE1 GLU A  43       6.836  17.856 -11.581  1.00  0.84           O  
ATOM    639  OE2 GLU A  43       7.392  18.857 -13.378  1.00  0.84           O  
ATOM    640  H   GLU A  43       8.531  21.234  -9.190  1.00  0.84           H  
ATOM    641  HA  GLU A  43       5.980  22.278  -9.972  1.00  0.84           H  
ATOM    642 1HB  GLU A  43       6.988  19.430  -9.541  1.00  0.84           H  
ATOM    643 2HB  GLU A  43       5.405  19.798 -10.206  1.00  0.84           H  
ATOM    644 1HG  GLU A  43       6.448  20.915 -12.115  1.00  0.84           H  
ATOM    645 2HG  GLU A  43       8.044  20.633 -11.426  1.00  0.84           H  
ATOM    646  N   LEU A  44       6.206  20.841  -7.030  1.00  0.82           N  
ATOM    647  CA  LEU A  44       5.554  20.472  -5.788  1.00  0.82           C  
ATOM    648  C   LEU A  44       5.806  21.431  -4.638  1.00  0.82           C  
ATOM    649  O   LEU A  44       5.161  21.331  -3.596  1.00  0.82           O  
ATOM    650  CB  LEU A  44       6.064  19.110  -5.394  1.00  0.82           C  
ATOM    651  CG  LEU A  44       5.815  18.030  -6.409  1.00  0.82           C  
ATOM    652  CD1 LEU A  44       6.473  16.843  -5.950  1.00  0.82           C  
ATOM    653  CD2 LEU A  44       4.338  17.804  -6.540  1.00  0.82           C  
ATOM    654  H   LEU A  44       7.214  20.729  -7.070  1.00  0.82           H  
ATOM    655  HA  LEU A  44       4.487  20.412  -5.971  1.00  0.82           H  
ATOM    656 1HB  LEU A  44       7.140  19.180  -5.227  1.00  0.82           H  
ATOM    657 2HB  LEU A  44       5.587  18.811  -4.460  1.00  0.82           H  
ATOM    658  HG  LEU A  44       6.229  18.307  -7.377  1.00  0.82           H  
ATOM    659 1HD1 LEU A  44       6.304  16.021  -6.641  1.00  0.82           H  
ATOM    660 2HD1 LEU A  44       7.539  17.026  -5.854  1.00  0.82           H  
ATOM    661 3HD1 LEU A  44       6.063  16.627  -5.001  1.00  0.82           H  
ATOM    662 1HD2 LEU A  44       4.145  17.011  -7.259  1.00  0.82           H  
ATOM    663 2HD2 LEU A  44       3.927  17.520  -5.572  1.00  0.82           H  
ATOM    664 3HD2 LEU A  44       3.872  18.725  -6.883  1.00  0.82           H  
ATOM    665  N   ASP A  45       6.761  22.342  -4.815  1.00  0.78           N  
ATOM    666  CA  ASP A  45       7.185  23.254  -3.752  1.00  0.78           C  
ATOM    667  C   ASP A  45       7.677  22.420  -2.574  1.00  0.78           C  
ATOM    668  O   ASP A  45       7.438  22.766  -1.407  1.00  0.78           O  
ATOM    669  CB  ASP A  45       6.010  24.126  -3.256  1.00  0.78           C  
ATOM    670  CG  ASP A  45       5.341  24.952  -4.358  1.00  0.78           C  
ATOM    671  OD1 ASP A  45       6.017  25.681  -5.036  1.00  0.78           O  
ATOM    672  OD2 ASP A  45       4.130  24.796  -4.533  1.00  0.78           O  
ATOM    673  H   ASP A  45       7.270  22.352  -5.694  1.00  0.78           H  
ATOM    674  HA  ASP A  45       8.001  23.881  -4.114  1.00  0.78           H  
ATOM    675 1HB  ASP A  45       5.264  23.531  -2.740  1.00  0.78           H  
ATOM    676 2HB  ASP A  45       6.401  24.828  -2.522  1.00  0.78           H  
ATOM    677  N   ALA A  46       8.381  21.324  -2.873  1.00  0.75           N  
ATOM    678  CA  ALA A  46       8.823  20.432  -1.807  1.00  0.75           C  
ATOM    679  C   ALA A  46      10.093  19.654  -2.113  1.00  0.75           C  
ATOM    680  O   ALA A  46      10.419  19.400  -3.276  1.00  0.75           O  
ATOM    681  CB  ALA A  46       7.717  19.437  -1.517  1.00  0.75           C  
ATOM    682  H   ALA A  46       8.577  21.119  -3.855  1.00  0.75           H  
ATOM    683  HA  ALA A  46       8.995  21.026  -0.925  1.00  0.75           H  
ATOM    684 1HB  ALA A  46       8.043  18.834  -0.698  1.00  0.75           H  
ATOM    685 2HB  ALA A  46       6.797  19.959  -1.252  1.00  0.75           H  
ATOM    686 3HB  ALA A  46       7.536  18.815  -2.394  1.00  0.75           H  
ATOM    687  N   MET A  47      10.794  19.240  -1.052  1.00  0.74           N  
ATOM    688  CA  MET A  47      11.922  18.327  -1.213  1.00  0.74           C  
ATOM    689  C   MET A  47      11.354  16.926  -1.225  1.00  0.74           C  
ATOM    690  O   MET A  47      10.633  16.552  -0.293  1.00  0.74           O  
ATOM    691  CB  MET A  47      12.914  18.443  -0.069  1.00  0.74           C  
ATOM    692  CG  MET A  47      13.535  19.774   0.134  1.00  0.74           C  
ATOM    693  SD  MET A  47      14.410  20.311  -1.300  1.00  0.74           S  
ATOM    694  CE  MET A  47      15.668  19.036  -1.466  1.00  0.74           C  
ATOM    695  H   MET A  47      10.516  19.511  -0.107  1.00  0.74           H  
ATOM    696  HA  MET A  47      12.416  18.507  -2.165  1.00  0.74           H  
ATOM    697 1HB  MET A  47      12.413  18.180   0.856  1.00  0.74           H  
ATOM    698 2HB  MET A  47      13.715  17.723  -0.218  1.00  0.74           H  
ATOM    699 1HG  MET A  47      12.758  20.499   0.369  1.00  0.74           H  
ATOM    700 2HG  MET A  47      14.229  19.732   0.973  1.00  0.74           H  
ATOM    701 1HE  MET A  47      16.296  19.254  -2.329  1.00  0.74           H  
ATOM    702 2HE  MET A  47      16.284  19.007  -0.568  1.00  0.74           H  
ATOM    703 3HE  MET A  47      15.186  18.066  -1.608  1.00  0.74           H  
ATOM    704  N   VAL A  48      11.658  16.153  -2.262  1.00  0.74           N  
ATOM    705  CA  VAL A  48      11.077  14.822  -2.376  1.00  0.74           C  
ATOM    706  C   VAL A  48      12.117  13.749  -2.655  1.00  0.74           C  
ATOM    707  O   VAL A  48      13.066  13.953  -3.424  1.00  0.74           O  
ATOM    708  CB  VAL A  48       9.965  14.796  -3.451  1.00  0.74           C  
ATOM    709  CG1 VAL A  48       9.327  13.385  -3.555  1.00  0.74           C  
ATOM    710  CG2 VAL A  48       8.904  15.835  -3.093  1.00  0.74           C  
ATOM    711  H   VAL A  48      12.263  16.513  -3.002  1.00  0.74           H  
ATOM    712  HA  VAL A  48      10.605  14.582  -1.428  1.00  0.74           H  
ATOM    713  HB  VAL A  48      10.396  15.034  -4.424  1.00  0.74           H  
ATOM    714 1HG1 VAL A  48       8.549  13.394  -4.315  1.00  0.74           H  
ATOM    715 2HG1 VAL A  48      10.074  12.647  -3.828  1.00  0.74           H  
ATOM    716 3HG1 VAL A  48       8.886  13.118  -2.588  1.00  0.74           H  
ATOM    717 1HG2 VAL A  48       8.135  15.826  -3.835  1.00  0.74           H  
ATOM    718 2HG2 VAL A  48       8.483  15.583  -2.126  1.00  0.74           H  
ATOM    719 3HG2 VAL A  48       9.340  16.826  -3.057  1.00  0.74           H  
ATOM    720  N   ALA A  49      11.958  12.613  -1.989  1.00  0.78           N  
ATOM    721  CA  ALA A  49      12.865  11.488  -2.179  1.00  0.78           C  
ATOM    722  C   ALA A  49      12.093  10.184  -2.224  1.00  0.78           C  
ATOM    723  O   ALA A  49      11.006  10.088  -1.656  1.00  0.78           O  
ATOM    724  CB  ALA A  49      13.867  11.425  -1.054  1.00  0.78           C  
ATOM    725  H   ALA A  49      11.174  12.546  -1.336  1.00  0.78           H  
ATOM    726  HA  ALA A  49      13.386  11.621  -3.128  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      14.520  10.615  -1.251  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      14.427  12.323  -0.998  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      13.351  11.272  -0.113  1.00  0.78           H  
ATOM    730  N   SER A  50      12.640   9.156  -2.868  1.00  0.86           N  
ATOM    731  CA  SER A  50      11.923   7.886  -2.850  1.00  0.86           C  
ATOM    732  C   SER A  50      12.827   6.672  -2.792  1.00  0.86           C  
ATOM    733  O   SER A  50      13.977   6.695  -3.234  1.00  0.86           O  
ATOM    734  CB  SER A  50      11.037   7.778  -4.073  1.00  0.86           C  
ATOM    735  OG  SER A  50      11.802   7.725  -5.244  1.00  0.86           O  
ATOM    736  H   SER A  50      13.527   9.249  -3.346  1.00  0.86           H  
ATOM    737  HA  SER A  50      11.301   7.868  -1.961  1.00  0.86           H  
ATOM    738 1HB  SER A  50      10.407   6.887  -3.993  1.00  0.86           H  
ATOM    739 2HB  SER A  50      10.385   8.636  -4.106  1.00  0.86           H  
ATOM    740  HG  SER A  50      12.313   6.913  -5.185  1.00  0.86           H  
ATOM    741  N   PHE A  51      12.263   5.598  -2.254  1.00  0.99           N  
ATOM    742  CA  PHE A  51      12.961   4.330  -2.086  1.00  0.99           C  
ATOM    743  C   PHE A  51      11.991   3.171  -1.997  1.00  0.99           C  
ATOM    744  O   PHE A  51      10.779   3.370  -1.917  1.00  0.99           O  
ATOM    745  CB  PHE A  51      13.806   4.405  -0.831  1.00  0.99           C  
ATOM    746  CG  PHE A  51      13.016   4.568   0.379  1.00  0.99           C  
ATOM    747  CD1 PHE A  51      12.755   3.512   1.226  1.00  0.99           C  
ATOM    748  CD2 PHE A  51      12.477   5.783   0.655  1.00  0.99           C  
ATOM    749  CE1 PHE A  51      12.010   3.722   2.350  1.00  0.99           C  
ATOM    750  CE2 PHE A  51      11.749   5.981   1.732  1.00  0.99           C  
ATOM    751  CZ  PHE A  51      11.517   4.949   2.601  1.00  0.99           C  
ATOM    752  H   PHE A  51      11.303   5.697  -1.918  1.00  0.99           H  
ATOM    753  HA  PHE A  51      13.610   4.174  -2.948  1.00  0.99           H  
ATOM    754 1HB  PHE A  51      14.396   3.497  -0.729  1.00  0.99           H  
ATOM    755 2HB  PHE A  51      14.489   5.227  -0.899  1.00  0.99           H  
ATOM    756  HD1 PHE A  51      13.166   2.522   1.007  1.00  0.99           H  
ATOM    757  HD2 PHE A  51      12.650   6.608  -0.019  1.00  0.99           H  
ATOM    758  HE1 PHE A  51      11.817   2.920   3.043  1.00  0.99           H  
ATOM    759  HE2 PHE A  51      11.345   6.963   1.912  1.00  0.99           H  
ATOM    760  HZ  PHE A  51      10.937   5.115   3.479  1.00  0.99           H  
ATOM    761  N   LYS A  52      12.513   1.957  -2.019  1.00  1.15           N  
ATOM    762  CA  LYS A  52      11.640   0.807  -1.862  1.00  1.15           C  
ATOM    763  C   LYS A  52      11.965   0.014  -0.606  1.00  1.15           C  
ATOM    764  O   LYS A  52      13.111  -0.014  -0.146  1.00  1.15           O  
ATOM    765  CB  LYS A  52      11.705  -0.081  -3.101  1.00  1.15           C  
ATOM    766  CG  LYS A  52      11.172   0.598  -4.363  1.00  1.15           C  
ATOM    767  CD  LYS A  52      11.200  -0.325  -5.563  1.00  1.15           C  
ATOM    768  CE  LYS A  52      10.656   0.376  -6.801  1.00  1.15           C  
ATOM    769  NZ  LYS A  52      10.675  -0.511  -7.997  1.00  1.15           N  
ATOM    770  H   LYS A  52      13.510   1.827  -2.119  1.00  1.15           H  
ATOM    771  HA  LYS A  52      10.615   1.157  -1.755  1.00  1.15           H  
ATOM    772 1HB  LYS A  52      12.731  -0.399  -3.278  1.00  1.15           H  
ATOM    773 2HB  LYS A  52      11.103  -0.978  -2.925  1.00  1.15           H  
ATOM    774 1HG  LYS A  52      10.140   0.909  -4.187  1.00  1.15           H  
ATOM    775 2HG  LYS A  52      11.762   1.484  -4.583  1.00  1.15           H  
ATOM    776 1HD  LYS A  52      12.224  -0.648  -5.754  1.00  1.15           H  
ATOM    777 2HD  LYS A  52      10.591  -1.205  -5.356  1.00  1.15           H  
ATOM    778 1HE  LYS A  52       9.629   0.689  -6.608  1.00  1.15           H  
ATOM    779 2HE  LYS A  52      11.260   1.259  -7.006  1.00  1.15           H  
ATOM    780 1HZ  LYS A  52      10.305  -0.009  -8.791  1.00  1.15           H  
ATOM    781 2HZ  LYS A  52      11.624  -0.797  -8.191  1.00  1.15           H  
ATOM    782 3HZ  LYS A  52      10.106  -1.326  -7.819  1.00  1.15           H  
ATOM    783  N   VAL A  53      10.930  -0.619  -0.072  1.00  1.29           N  
ATOM    784  CA  VAL A  53      10.997  -1.496   1.089  1.00  1.29           C  
ATOM    785  C   VAL A  53      10.306  -2.788   0.675  1.00  1.29           C  
ATOM    786  O   VAL A  53       9.720  -2.854  -0.410  1.00  1.29           O  
ATOM    787  CB  VAL A  53      10.314  -0.879   2.338  1.00  1.29           C  
ATOM    788  CG1 VAL A  53      10.951   0.416   2.715  1.00  1.29           C  
ATOM    789  CG2 VAL A  53       8.874  -0.667   2.076  1.00  1.29           C  
ATOM    790  H   VAL A  53      10.029  -0.504  -0.536  1.00  1.29           H  
ATOM    791  HA  VAL A  53      12.040  -1.708   1.326  1.00  1.29           H  
ATOM    792  HB  VAL A  53      10.435  -1.562   3.175  1.00  1.29           H  
ATOM    793 1HG1 VAL A  53      10.460   0.817   3.605  1.00  1.29           H  
ATOM    794 2HG1 VAL A  53      12.011   0.262   2.918  1.00  1.29           H  
ATOM    795 3HG1 VAL A  53      10.832   1.114   1.889  1.00  1.29           H  
ATOM    796 1HG2 VAL A  53       8.400  -0.254   2.955  1.00  1.29           H  
ATOM    797 2HG2 VAL A  53       8.766   0.025   1.240  1.00  1.29           H  
ATOM    798 3HG2 VAL A  53       8.405  -1.624   1.828  1.00  1.29           H  
ATOM    799  N   GLY A  54      10.378  -3.837   1.485  1.00  1.37           N  
ATOM    800  CA  GLY A  54       9.689  -5.052   1.068  1.00  1.37           C  
ATOM    801  C   GLY A  54       8.216  -4.766   0.756  1.00  1.37           C  
ATOM    802  O   GLY A  54       7.472  -4.280   1.600  1.00  1.37           O  
ATOM    803  H   GLY A  54      10.877  -3.792   2.361  1.00  1.37           H  
ATOM    804 1HA  GLY A  54      10.180  -5.465   0.187  1.00  1.37           H  
ATOM    805 2HA  GLY A  54       9.758  -5.800   1.857  1.00  1.37           H  
ATOM    806  N   ASP A  55       7.828  -5.090  -0.475  1.00  1.36           N  
ATOM    807  CA  ASP A  55       6.487  -4.915  -1.045  1.00  1.36           C  
ATOM    808  C   ASP A  55       5.945  -3.474  -1.064  1.00  1.36           C  
ATOM    809  O   ASP A  55       4.723  -3.289  -1.082  1.00  1.36           O  
ATOM    810  CB  ASP A  55       5.452  -5.775  -0.309  1.00  1.36           C  
ATOM    811  CG  ASP A  55       4.222  -6.044  -1.190  1.00  1.36           C  
ATOM    812  OD1 ASP A  55       4.399  -6.275  -2.371  1.00  1.36           O  
ATOM    813  OD2 ASP A  55       3.087  -5.966  -0.734  1.00  1.36           O  
ATOM    814  H   ASP A  55       8.535  -5.476  -1.081  1.00  1.36           H  
ATOM    815  HA  ASP A  55       6.529  -5.258  -2.079  1.00  1.36           H  
ATOM    816 1HB  ASP A  55       5.898  -6.725  -0.017  1.00  1.36           H  
ATOM    817 2HB  ASP A  55       5.135  -5.261   0.604  1.00  1.36           H  
ATOM    818  N   ALA A  56       6.808  -2.458  -1.137  1.00  1.25           N  
ATOM    819  CA  ALA A  56       6.260  -1.103  -1.222  1.00  1.25           C  
ATOM    820  C   ALA A  56       7.236  -0.062  -1.759  1.00  1.25           C  
ATOM    821  O   ALA A  56       8.460  -0.194  -1.668  1.00  1.25           O  
ATOM    822  CB  ALA A  56       5.749  -0.647   0.141  1.00  1.25           C  
ATOM    823  H   ALA A  56       7.812  -2.628  -1.083  1.00  1.25           H  
ATOM    824  HA  ALA A  56       5.419  -1.139  -1.911  1.00  1.25           H  
ATOM    825 1HB  ALA A  56       5.305   0.336   0.039  1.00  1.25           H  
ATOM    826 2HB  ALA A  56       5.000  -1.342   0.512  1.00  1.25           H  
ATOM    827 3HB  ALA A  56       6.540  -0.595   0.836  1.00  1.25           H  
ATOM    828  N   THR A  57       6.663   1.008  -2.298  1.00  1.11           N  
ATOM    829  CA  THR A  57       7.433   2.168  -2.737  1.00  1.11           C  
ATOM    830  C   THR A  57       7.070   3.299  -1.810  1.00  1.11           C  
ATOM    831  O   THR A  57       5.896   3.496  -1.489  1.00  1.11           O  
ATOM    832  CB  THR A  57       7.163   2.573  -4.193  1.00  1.11           C  
ATOM    833  OG1 THR A  57       7.497   1.486  -5.075  1.00  1.11           O  
ATOM    834  CG2 THR A  57       8.022   3.789  -4.557  1.00  1.11           C  
ATOM    835  H   THR A  57       5.644   1.025  -2.348  1.00  1.11           H  
ATOM    836  HA  THR A  57       8.497   1.969  -2.624  1.00  1.11           H  
ATOM    837  HB  THR A  57       6.119   2.817  -4.314  1.00  1.11           H  
ATOM    838  HG1 THR A  57       6.894   0.754  -4.919  1.00  1.11           H  
ATOM    839 1HG2 THR A  57       7.834   4.073  -5.589  1.00  1.11           H  
ATOM    840 2HG2 THR A  57       7.781   4.627  -3.910  1.00  1.11           H  
ATOM    841 3HG2 THR A  57       9.077   3.536  -4.435  1.00  1.11           H  
ATOM    842  N   VAL A  58       8.078   3.983  -1.326  1.00  0.96           N  
ATOM    843  CA  VAL A  58       7.852   5.018  -0.360  1.00  0.96           C  
ATOM    844  C   VAL A  58       8.390   6.356  -0.794  1.00  0.96           C  
ATOM    845  O   VAL A  58       9.514   6.458  -1.293  1.00  0.96           O  
ATOM    846  CB  VAL A  58       8.532   4.627   0.927  1.00  0.96           C  
ATOM    847  CG1 VAL A  58       8.244   5.709   1.978  1.00  0.96           C  
ATOM    848  CG2 VAL A  58       8.103   3.193   1.298  1.00  0.96           C  
ATOM    849  H   VAL A  58       9.027   3.767  -1.620  1.00  0.96           H  
ATOM    850  HA  VAL A  58       6.780   5.117  -0.188  1.00  0.96           H  
ATOM    851  HB  VAL A  58       9.583   4.607   0.766  1.00  0.96           H  
ATOM    852 1HG1 VAL A  58       8.728   5.464   2.889  1.00  0.96           H  
ATOM    853 2HG1 VAL A  58       8.611   6.669   1.642  1.00  0.96           H  
ATOM    854 3HG1 VAL A  58       7.171   5.777   2.146  1.00  0.96           H  
ATOM    855 1HG2 VAL A  58       8.605   2.884   2.196  1.00  0.96           H  
ATOM    856 2HG2 VAL A  58       7.029   3.156   1.441  1.00  0.96           H  
ATOM    857 3HG2 VAL A  58       8.380   2.508   0.501  1.00  0.96           H  
ATOM    858  N   TYR A  59       7.577   7.382  -0.614  1.00  0.85           N  
ATOM    859  CA  TYR A  59       7.998   8.723  -0.926  1.00  0.85           C  
ATOM    860  C   TYR A  59       8.105   9.510   0.369  1.00  0.85           C  
ATOM    861  O   TYR A  59       7.237   9.396   1.237  1.00  0.85           O  
ATOM    862  CB  TYR A  59       6.961   9.358  -1.850  1.00  0.85           C  
ATOM    863  CG  TYR A  59       6.839   8.605  -3.140  1.00  0.85           C  
ATOM    864  CD1 TYR A  59       5.970   7.524  -3.204  1.00  0.85           C  
ATOM    865  CD2 TYR A  59       7.585   8.954  -4.234  1.00  0.85           C  
ATOM    866  CE1 TYR A  59       5.854   6.799  -4.357  1.00  0.85           C  
ATOM    867  CE2 TYR A  59       7.473   8.219  -5.396  1.00  0.85           C  
ATOM    868  CZ  TYR A  59       6.609   7.144  -5.459  1.00  0.85           C  
ATOM    869  OH  TYR A  59       6.498   6.409  -6.622  1.00  0.85           O  
ATOM    870  H   TYR A  59       6.641   7.223  -0.247  1.00  0.85           H  
ATOM    871  HA  TYR A  59       8.973   8.702  -1.406  1.00  0.85           H  
ATOM    872 1HB  TYR A  59       5.990   9.345  -1.363  1.00  0.85           H  
ATOM    873 2HB  TYR A  59       7.229  10.394  -2.064  1.00  0.85           H  
ATOM    874  HD1 TYR A  59       5.381   7.246  -2.328  1.00  0.85           H  
ATOM    875  HD2 TYR A  59       8.270   9.802  -4.183  1.00  0.85           H  
ATOM    876  HE1 TYR A  59       5.181   5.957  -4.396  1.00  0.85           H  
ATOM    877  HE2 TYR A  59       8.071   8.489  -6.267  1.00  0.85           H  
ATOM    878  HH  TYR A  59       5.911   5.663  -6.475  1.00  0.85           H  
ATOM    879  N   PHE A  60       9.179  10.267   0.509  1.00  0.77           N  
ATOM    880  CA  PHE A  60       9.363  11.161   1.644  1.00  0.77           C  
ATOM    881  C   PHE A  60       9.217  12.578   1.173  1.00  0.77           C  
ATOM    882  O   PHE A  60       9.753  12.935   0.118  1.00  0.77           O  
ATOM    883  CB  PHE A  60      10.732  11.012   2.328  1.00  0.77           C  
ATOM    884  CG  PHE A  60      10.927   9.803   3.116  1.00  0.77           C  
ATOM    885  CD1 PHE A  60       9.887   8.971   3.381  1.00  0.77           C  
ATOM    886  CD2 PHE A  60      12.151   9.516   3.637  1.00  0.77           C  
ATOM    887  CE1 PHE A  60      10.039   7.874   4.147  1.00  0.77           C  
ATOM    888  CE2 PHE A  60      12.314   8.418   4.395  1.00  0.77           C  
ATOM    889  CZ  PHE A  60      11.239   7.589   4.650  1.00  0.77           C  
ATOM    890  H   PHE A  60       9.870  10.257  -0.237  1.00  0.77           H  
ATOM    891  HA  PHE A  60       8.585  10.967   2.382  1.00  0.77           H  
ATOM    892 1HB  PHE A  60      11.514  11.050   1.573  1.00  0.77           H  
ATOM    893 2HB  PHE A  60      10.878  11.860   2.992  1.00  0.77           H  
ATOM    894  HD1 PHE A  60       8.922   9.206   2.975  1.00  0.77           H  
ATOM    895  HD2 PHE A  60      12.989  10.180   3.439  1.00  0.77           H  
ATOM    896  HE1 PHE A  60       9.196   7.227   4.346  1.00  0.77           H  
ATOM    897  HE2 PHE A  60      13.286   8.198   4.799  1.00  0.77           H  
ATOM    898  HZ  PHE A  60      11.350   6.704   5.240  1.00  0.77           H  
ATOM    899  N   VAL A  61       8.551  13.404   1.963  1.00  0.74           N  
ATOM    900  CA  VAL A  61       8.476  14.798   1.588  1.00  0.74           C  
ATOM    901  C   VAL A  61       8.597  15.778   2.736  1.00  0.74           C  
ATOM    902  O   VAL A  61       7.946  15.642   3.781  1.00  0.74           O  
ATOM    903  CB  VAL A  61       7.157  15.066   0.864  1.00  0.74           C  
ATOM    904  CG1 VAL A  61       6.040  14.747   1.712  1.00  0.74           C  
ATOM    905  CG2 VAL A  61       7.083  16.526   0.484  1.00  0.74           C  
ATOM    906  H   VAL A  61       8.088  13.055   2.801  1.00  0.74           H  
ATOM    907  HA  VAL A  61       9.288  14.997   0.897  1.00  0.74           H  
ATOM    908  HB  VAL A  61       7.116  14.439  -0.018  1.00  0.74           H  
ATOM    909 1HG1 VAL A  61       5.110  14.939   1.177  1.00  0.74           H  
ATOM    910 2HG1 VAL A  61       6.090  13.699   2.004  1.00  0.74           H  
ATOM    911 3HG1 VAL A  61       6.093  15.372   2.582  1.00  0.74           H  
ATOM    912 1HG2 VAL A  61       6.172  16.747  -0.036  1.00  0.74           H  
ATOM    913 2HG2 VAL A  61       7.115  17.141   1.356  1.00  0.74           H  
ATOM    914 3HG2 VAL A  61       7.931  16.739  -0.150  1.00  0.74           H  
ATOM    915  N   ASP A  62       9.391  16.804   2.471  1.00  0.74           N  
ATOM    916  CA  ASP A  62       9.549  17.943   3.344  1.00  0.74           C  
ATOM    917  C   ASP A  62       9.232  19.195   2.526  1.00  0.74           C  
ATOM    918  O   ASP A  62      10.066  19.628   1.726  1.00  0.74           O  
ATOM    919  CB  ASP A  62      10.952  17.994   3.922  1.00  0.74           C  
ATOM    920  CG  ASP A  62      11.199  16.829   4.842  1.00  0.74           C  
ATOM    921  OD1 ASP A  62      10.555  16.774   5.852  1.00  0.74           O  
ATOM    922  OD2 ASP A  62      12.022  15.989   4.533  1.00  0.74           O  
ATOM    923  H   ASP A  62       9.888  16.791   1.576  1.00  0.74           H  
ATOM    924  HA  ASP A  62       8.876  17.848   4.188  1.00  0.74           H  
ATOM    925 1HB  ASP A  62      11.686  17.981   3.122  1.00  0.74           H  
ATOM    926 2HB  ASP A  62      11.084  18.925   4.482  1.00  0.74           H  
ATOM    927  N   PRO A  63       8.035  19.778   2.665  1.00  0.74           N  
ATOM    928  CA  PRO A  63       7.603  20.943   1.929  1.00  0.74           C  
ATOM    929  C   PRO A  63       8.607  22.056   2.163  1.00  0.74           C  
ATOM    930  O   PRO A  63       9.185  22.151   3.242  1.00  0.74           O  
ATOM    931  CB  PRO A  63       6.222  21.237   2.540  1.00  0.74           C  
ATOM    932  CG  PRO A  63       5.744  19.889   3.058  1.00  0.74           C  
ATOM    933  CD  PRO A  63       6.995  19.214   3.571  1.00  0.74           C  
ATOM    934  HA  PRO A  63       7.513  20.712   0.871  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       6.312  21.998   3.336  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       5.554  21.663   1.772  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       4.990  20.027   3.840  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       5.255  19.319   2.250  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       7.195  19.493   4.625  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       6.868  18.133   3.440  1.00  0.74           H  
ATOM    941  N   THR A  64       8.810  22.895   1.152  1.00  0.76           N  
ATOM    942  CA  THR A  64       9.750  24.018   1.231  1.00  0.76           C  
ATOM    943  C   THR A  64       9.041  25.299   1.641  1.00  0.76           C  
ATOM    944  O   THR A  64       9.617  26.389   1.635  1.00  0.76           O  
ATOM    945  CB  THR A  64      10.460  24.233  -0.108  1.00  0.76           C  
ATOM    946  OG1 THR A  64       9.475  24.456  -1.116  1.00  0.76           O  
ATOM    947  CG2 THR A  64      11.343  23.038  -0.463  1.00  0.76           C  
ATOM    948  H   THR A  64       8.297  22.761   0.278  1.00  0.76           H  
ATOM    949  HA  THR A  64      10.502  23.787   1.981  1.00  0.76           H  
ATOM    950  HB  THR A  64      11.091  25.118  -0.042  1.00  0.76           H  
ATOM    951  HG1 THR A  64       8.696  23.894  -0.924  1.00  0.76           H  
ATOM    952 1HG2 THR A  64      11.841  23.215  -1.420  1.00  0.76           H  
ATOM    953 2HG2 THR A  64      12.091  22.904   0.314  1.00  0.76           H  
ATOM    954 3HG2 THR A  64      10.761  22.161  -0.531  1.00  0.76           H  
ATOM    955  N   THR A  65       7.775  25.141   1.969  1.00  0.77           N  
ATOM    956  CA  THR A  65       6.882  26.208   2.351  1.00  0.77           C  
ATOM    957  C   THR A  65       6.799  26.317   3.875  1.00  0.77           C  
ATOM    958  O   THR A  65       7.404  25.520   4.603  1.00  0.77           O  
ATOM    959  CB  THR A  65       5.483  25.937   1.765  1.00  0.77           C  
ATOM    960  OG1 THR A  65       4.898  24.809   2.420  1.00  0.77           O  
ATOM    961  CG2 THR A  65       5.605  25.616   0.279  1.00  0.77           C  
ATOM    962  H   THR A  65       7.411  24.203   1.952  1.00  0.77           H  
ATOM    963  HA  THR A  65       7.263  27.150   1.956  1.00  0.77           H  
ATOM    964  HB  THR A  65       4.844  26.807   1.904  1.00  0.77           H  
ATOM    965  HG1 THR A  65       4.641  25.074   3.327  1.00  0.77           H  
ATOM    966 1HG2 THR A  65       4.616  25.413  -0.134  1.00  0.77           H  
ATOM    967 2HG2 THR A  65       6.051  26.462  -0.243  1.00  0.77           H  
ATOM    968 3HG2 THR A  65       6.237  24.736   0.145  1.00  0.77           H  
ATOM    969  N   LYS A  66       6.055  27.312   4.344  1.00  0.78           N  
ATOM    970  CA  LYS A  66       5.811  27.489   5.771  1.00  0.78           C  
ATOM    971  C   LYS A  66       4.728  26.489   6.149  1.00  0.78           C  
ATOM    972  O   LYS A  66       3.985  26.036   5.268  1.00  0.78           O  
ATOM    973  CB  LYS A  66       5.387  28.922   6.075  1.00  0.78           C  
ATOM    974  CG  LYS A  66       6.460  29.970   5.782  1.00  0.78           C  
ATOM    975  CD  LYS A  66       5.974  31.374   6.123  1.00  0.78           C  
ATOM    976  CE  LYS A  66       7.045  32.421   5.833  1.00  0.78           C  
ATOM    977  NZ  LYS A  66       6.573  33.799   6.144  1.00  0.78           N  
ATOM    978  H   LYS A  66       5.621  27.948   3.690  1.00  0.78           H  
ATOM    979  HA  LYS A  66       6.715  27.250   6.335  1.00  0.78           H  
ATOM    980 1HB  LYS A  66       4.495  29.174   5.505  1.00  0.78           H  
ATOM    981 2HB  LYS A  66       5.139  29.002   7.137  1.00  0.78           H  
ATOM    982 1HG  LYS A  66       7.352  29.747   6.373  1.00  0.78           H  
ATOM    983 2HG  LYS A  66       6.727  29.934   4.727  1.00  0.78           H  
ATOM    984 1HD  LYS A  66       5.084  31.604   5.536  1.00  0.78           H  
ATOM    985 2HD  LYS A  66       5.712  31.419   7.181  1.00  0.78           H  
ATOM    986 1HE  LYS A  66       7.926  32.204   6.437  1.00  0.78           H  
ATOM    987 2HE  LYS A  66       7.317  32.370   4.779  1.00  0.78           H  
ATOM    988 1HZ  LYS A  66       7.307  34.461   5.941  1.00  0.78           H  
ATOM    989 2HZ  LYS A  66       5.761  34.013   5.581  1.00  0.78           H  
ATOM    990 3HZ  LYS A  66       6.329  33.857   7.123  1.00  0.78           H  
ATOM    991  N   ALA A  67       4.615  26.144   7.434  1.00  0.77           N  
ATOM    992  CA  ALA A  67       3.661  25.114   7.858  1.00  0.77           C  
ATOM    993  C   ALA A  67       2.209  25.299   7.370  1.00  0.77           C  
ATOM    994  O   ALA A  67       1.647  24.333   6.855  1.00  0.77           O  
ATOM    995  CB  ALA A  67       3.676  24.984   9.378  1.00  0.77           C  
ATOM    996  H   ALA A  67       5.221  26.564   8.149  1.00  0.77           H  
ATOM    997  HA  ALA A  67       4.021  24.169   7.449  1.00  0.77           H  
ATOM    998 1HB  ALA A  67       3.048  24.180   9.681  1.00  0.77           H  
ATOM    999 2HB  ALA A  67       4.691  24.782   9.708  1.00  0.77           H  
ATOM   1000 3HB  ALA A  67       3.342  25.878   9.863  1.00  0.77           H  
ATOM   1001  N   PRO A  68       1.585  26.504   7.372  1.00  0.76           N  
ATOM   1002  CA  PRO A  68       0.206  26.722   6.951  1.00  0.76           C  
ATOM   1003  C   PRO A  68      -0.088  26.297   5.505  1.00  0.76           C  
ATOM   1004  O   PRO A  68      -1.256  26.218   5.113  1.00  0.76           O  
ATOM   1005  CB  PRO A  68       0.025  28.230   7.123  1.00  0.76           C  
ATOM   1006  CG  PRO A  68       1.045  28.621   8.161  1.00  0.76           C  
ATOM   1007  CD  PRO A  68       2.232  27.752   7.863  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      -0.453  26.178   7.643  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68       0.183  28.736   6.160  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      -1.007  28.445   7.434  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68       1.274  29.695   8.085  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68       0.640  28.453   9.170  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68       2.788  28.225   7.064  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68       2.819  27.627   8.761  1.00  0.76           H  
ATOM   1015  N   ARG A  69       0.942  26.119   4.674  1.00  0.74           N  
ATOM   1016  CA  ARG A  69       0.729  25.706   3.293  1.00  0.74           C  
ATOM   1017  C   ARG A  69       1.385  24.345   2.997  1.00  0.74           C  
ATOM   1018  O   ARG A  69       1.494  23.933   1.840  1.00  0.74           O  
ATOM   1019  CB  ARG A  69       1.229  26.787   2.344  1.00  0.74           C  
ATOM   1020  CG  ARG A  69       0.535  28.151   2.522  1.00  0.74           C  
ATOM   1021  CD  ARG A  69      -0.896  28.142   2.031  1.00  0.74           C  
ATOM   1022  NE  ARG A  69      -0.995  28.084   0.565  1.00  0.74           N  
ATOM   1023  CZ  ARG A  69      -2.113  27.748  -0.129  1.00  0.74           C  
ATOM   1024  NH1 ARG A  69      -3.216  27.405   0.503  1.00  0.74           N  
ATOM   1025  NH2 ARG A  69      -2.094  27.758  -1.454  1.00  0.74           N  
ATOM   1026  H   ARG A  69       1.906  26.200   4.999  1.00  0.74           H  
ATOM   1027  HA  ARG A  69      -0.342  25.600   3.127  1.00  0.74           H  
ATOM   1028 1HB  ARG A  69       2.297  26.933   2.504  1.00  0.74           H  
ATOM   1029 2HB  ARG A  69       1.089  26.464   1.313  1.00  0.74           H  
ATOM   1030 1HG  ARG A  69       0.535  28.429   3.573  1.00  0.74           H  
ATOM   1031 2HG  ARG A  69       1.080  28.904   1.953  1.00  0.74           H  
ATOM   1032 1HD  ARG A  69      -1.410  27.270   2.442  1.00  0.74           H  
ATOM   1033 2HD  ARG A  69      -1.399  29.046   2.371  1.00  0.74           H  
ATOM   1034  HE  ARG A  69      -0.173  28.337   0.033  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  69      -3.240  27.381   1.513  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  69      -4.043  27.144  -0.024  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  69      -1.251  28.018  -1.947  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  69      -2.924  27.501  -1.969  1.00  0.74           H  
ATOM   1039  N   ALA A  70       1.751  23.597   4.051  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       2.393  22.280   3.896  1.00  0.71           C  
ATOM   1041  C   ALA A  70       1.521  21.329   3.088  1.00  0.71           C  
ATOM   1042  O   ALA A  70       2.017  20.523   2.288  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       2.669  21.660   5.265  1.00  0.71           C  
ATOM   1044  H   ALA A  70       1.622  23.960   4.997  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       3.333  22.422   3.363  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       3.156  20.699   5.144  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       3.315  22.328   5.837  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       1.726  21.522   5.804  1.00  0.71           H  
ATOM   1049  N   GLY A  71       0.214  21.466   3.261  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      -0.772  20.645   2.589  1.00  0.69           C  
ATOM   1051  C   GLY A  71      -0.760  20.787   1.082  1.00  0.69           C  
ATOM   1052  O   GLY A  71      -1.266  19.919   0.371  1.00  0.69           O  
ATOM   1053  H   GLY A  71      -0.109  22.165   3.915  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      -0.615  19.607   2.849  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      -1.753  20.928   2.958  1.00  0.69           H  
ATOM   1056  N   VAL A  72      -0.192  21.870   0.573  1.00  0.67           N  
ATOM   1057  CA  VAL A  72      -0.167  22.068  -0.855  1.00  0.67           C  
ATOM   1058  C   VAL A  72       0.824  21.104  -1.493  1.00  0.67           C  
ATOM   1059  O   VAL A  72       0.500  20.414  -2.467  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       0.199  23.521  -1.151  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       0.374  23.733  -2.607  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72      -0.873  24.416  -0.580  1.00  0.67           C  
ATOM   1063  H   VAL A  72       0.252  22.564   1.174  1.00  0.67           H  
ATOM   1064  HA  VAL A  72      -1.165  21.870  -1.251  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       1.152  23.755  -0.675  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       0.651  24.770  -2.795  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       1.167  23.083  -2.935  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      -0.552  23.500  -3.130  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72      -0.598  25.438  -0.769  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      -1.833  24.194  -1.052  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72      -0.951  24.251   0.497  1.00  0.67           H  
ATOM   1072  N   GLY A  73       2.031  21.020  -0.920  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       3.035  20.091  -1.431  1.00  0.66           C  
ATOM   1074  C   GLY A  73       2.533  18.657  -1.281  1.00  0.66           C  
ATOM   1075  O   GLY A  73       2.711  17.820  -2.173  1.00  0.66           O  
ATOM   1076  H   GLY A  73       2.244  21.599  -0.116  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       3.227  20.306  -2.482  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       3.974  20.224  -0.893  1.00  0.66           H  
ATOM   1079  N   VAL A  74       1.866  18.382  -0.153  1.00  0.65           N  
ATOM   1080  CA  VAL A  74       1.360  17.040   0.104  1.00  0.65           C  
ATOM   1081  C   VAL A  74       0.259  16.656  -0.861  1.00  0.65           C  
ATOM   1082  O   VAL A  74       0.293  15.566  -1.427  1.00  0.65           O  
ATOM   1083  CB  VAL A  74       0.830  16.926   1.531  1.00  0.65           C  
ATOM   1084  CG1 VAL A  74       0.139  15.572   1.761  1.00  0.65           C  
ATOM   1085  CG2 VAL A  74       1.967  17.098   2.465  1.00  0.65           C  
ATOM   1086  H   VAL A  74       1.749  19.114   0.554  1.00  0.65           H  
ATOM   1087  HA  VAL A  74       2.185  16.337  -0.014  1.00  0.65           H  
ATOM   1088  HB  VAL A  74       0.093  17.701   1.699  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  74      -0.231  15.522   2.784  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  74      -0.697  15.465   1.069  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  74       0.850  14.767   1.597  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  74       1.592  17.036   3.473  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  74       2.700  16.318   2.287  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  74       2.431  18.067   2.307  1.00  0.65           H  
ATOM   1095  N   LYS A  75      -0.718  17.535  -1.081  1.00  0.66           N  
ATOM   1096  CA  LYS A  75      -1.791  17.176  -1.989  1.00  0.66           C  
ATOM   1097  C   LYS A  75      -1.245  16.940  -3.380  1.00  0.66           C  
ATOM   1098  O   LYS A  75      -1.607  15.960  -4.031  1.00  0.66           O  
ATOM   1099  CB  LYS A  75      -2.866  18.256  -2.045  1.00  0.66           C  
ATOM   1100  CG  LYS A  75      -4.056  17.922  -2.979  1.00  0.66           C  
ATOM   1101  CD  LYS A  75      -4.818  16.706  -2.468  1.00  0.66           C  
ATOM   1102  CE  LYS A  75      -6.233  16.584  -3.084  1.00  0.66           C  
ATOM   1103  NZ  LYS A  75      -6.229  16.101  -4.521  1.00  0.66           N  
ATOM   1104  H   LYS A  75      -0.739  18.438  -0.609  1.00  0.66           H  
ATOM   1105  HA  LYS A  75      -2.246  16.250  -1.640  1.00  0.66           H  
ATOM   1106 1HB  LYS A  75      -3.261  18.433  -1.039  1.00  0.66           H  
ATOM   1107 2HB  LYS A  75      -2.416  19.195  -2.380  1.00  0.66           H  
ATOM   1108 1HG  LYS A  75      -4.737  18.774  -3.013  1.00  0.66           H  
ATOM   1109 2HG  LYS A  75      -3.694  17.718  -3.991  1.00  0.66           H  
ATOM   1110 1HD  LYS A  75      -4.258  15.806  -2.733  1.00  0.66           H  
ATOM   1111 2HD  LYS A  75      -4.888  16.761  -1.408  1.00  0.66           H  
ATOM   1112 1HE  LYS A  75      -6.822  15.895  -2.481  1.00  0.66           H  
ATOM   1113 2HE  LYS A  75      -6.702  17.567  -3.048  1.00  0.66           H  
ATOM   1114 1HZ  LYS A  75      -7.160  16.045  -4.871  1.00  0.66           H  
ATOM   1115 2HZ  LYS A  75      -5.681  16.691  -5.153  1.00  0.66           H  
ATOM   1116 3HZ  LYS A  75      -5.798  15.175  -4.601  1.00  0.66           H  
ATOM   1117  N   LYS A  76      -0.335  17.800  -3.843  1.00  0.67           N  
ATOM   1118  CA  LYS A  76       0.184  17.576  -5.177  1.00  0.67           C  
ATOM   1119  C   LYS A  76       0.906  16.227  -5.266  1.00  0.67           C  
ATOM   1120  O   LYS A  76       0.729  15.514  -6.255  1.00  0.67           O  
ATOM   1121  CB  LYS A  76       1.048  18.748  -5.625  1.00  0.67           C  
ATOM   1122  CG  LYS A  76       0.245  20.007  -5.963  1.00  0.67           C  
ATOM   1123  CD  LYS A  76       1.109  21.076  -6.643  1.00  0.67           C  
ATOM   1124  CE  LYS A  76       1.880  21.909  -5.642  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76       2.691  22.982  -6.312  1.00  0.67           N  
ATOM   1126  H   LYS A  76      -0.029  18.606  -3.293  1.00  0.67           H  
ATOM   1127  HA  LYS A  76      -0.663  17.529  -5.861  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76       1.775  18.994  -4.842  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76       1.590  18.466  -6.514  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76      -0.584  19.743  -6.620  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76      -0.165  20.420  -5.039  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76       1.827  20.595  -7.313  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76       0.476  21.735  -7.233  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76       1.173  22.369  -4.991  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76       2.536  21.271  -5.055  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76       3.210  23.564  -5.610  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76       3.367  22.521  -6.941  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76       2.101  23.584  -6.846  1.00  0.67           H  
ATOM   1139  N   LEU A  77       1.659  15.835  -4.231  1.00  0.68           N  
ATOM   1140  CA  LEU A  77       2.282  14.511  -4.213  1.00  0.68           C  
ATOM   1141  C   LEU A  77       1.304  13.355  -4.173  1.00  0.68           C  
ATOM   1142  O   LEU A  77       1.491  12.358  -4.876  1.00  0.68           O  
ATOM   1143  CB  LEU A  77       3.219  14.384  -3.036  1.00  0.68           C  
ATOM   1144  CG  LEU A  77       4.474  15.051  -3.182  1.00  0.68           C  
ATOM   1145  CD1 LEU A  77       5.141  15.105  -1.938  1.00  0.68           C  
ATOM   1146  CD2 LEU A  77       5.279  14.203  -4.114  1.00  0.68           C  
ATOM   1147  H   LEU A  77       1.810  16.465  -3.439  1.00  0.68           H  
ATOM   1148  HA  LEU A  77       2.874  14.418  -5.122  1.00  0.68           H  
ATOM   1149 1HB  LEU A  77       2.724  14.801  -2.159  1.00  0.68           H  
ATOM   1150 2HB  LEU A  77       3.414  13.329  -2.853  1.00  0.68           H  
ATOM   1151  HG  LEU A  77       4.338  16.065  -3.557  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  77       6.101  15.579  -2.081  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  77       4.533  15.681  -1.242  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  77       5.276  14.105  -1.572  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  77       6.258  14.604  -4.251  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  77       5.371  13.203  -3.686  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  77       4.766  14.147  -5.073  1.00  0.68           H  
ATOM   1158  N   MET A  78       0.256  13.482  -3.364  1.00  0.70           N  
ATOM   1159  CA  MET A  78      -0.735  12.426  -3.249  1.00  0.70           C  
ATOM   1160  C   MET A  78      -1.396  12.202  -4.603  1.00  0.70           C  
ATOM   1161  O   MET A  78      -1.603  11.063  -5.041  1.00  0.70           O  
ATOM   1162  CB  MET A  78      -1.765  12.816  -2.187  1.00  0.70           C  
ATOM   1163  CG  MET A  78      -1.215  12.798  -0.741  1.00  0.70           C  
ATOM   1164  SD  MET A  78      -0.771  11.178  -0.191  1.00  0.70           S  
ATOM   1165  CE  MET A  78      -2.389  10.590   0.136  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.157  14.327  -2.800  1.00  0.70           H  
ATOM   1167  HA  MET A  78      -0.236  11.507  -2.953  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -2.133  13.821  -2.397  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -2.616  12.134  -2.241  1.00  0.70           H  
ATOM   1170 1HG  MET A  78      -0.333  13.409  -0.686  1.00  0.70           H  
ATOM   1171 2HG  MET A  78      -1.956  13.208  -0.057  1.00  0.70           H  
ATOM   1172 1HE  MET A  78      -2.334   9.574   0.482  1.00  0.70           H  
ATOM   1173 2HE  MET A  78      -2.843  11.206   0.895  1.00  0.70           H  
ATOM   1174 3HE  MET A  78      -2.987  10.643  -0.761  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -1.646  13.292  -5.332  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      -2.245  13.149  -6.646  1.00  0.72           C  
ATOM   1177  C   ASP A  79      -1.222  12.641  -7.672  1.00  0.72           C  
ATOM   1178  O   ASP A  79      -1.501  11.693  -8.407  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      -2.815  14.496  -7.118  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      -4.050  14.973  -6.319  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      -4.620  14.207  -5.565  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      -4.444  16.126  -6.451  1.00  0.72           O  
ATOM   1183  H   ASP A  79      -1.459  14.221  -4.948  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      -3.055  12.424  -6.580  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      -2.034  15.257  -7.022  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      -3.078  14.429  -8.172  1.00  0.72           H  
ATOM   1187  N   LYS A  80      -0.003  13.194  -7.650  1.00  0.74           N  
ATOM   1188  CA  LYS A  80       1.052  12.839  -8.603  1.00  0.74           C  
ATOM   1189  C   LYS A  80       1.370  11.356  -8.601  1.00  0.74           C  
ATOM   1190  O   LYS A  80       1.579  10.754  -9.657  1.00  0.74           O  
ATOM   1191  CB  LYS A  80       2.339  13.626  -8.311  1.00  0.74           C  
ATOM   1192  CG  LYS A  80       3.479  13.375  -9.294  1.00  0.74           C  
ATOM   1193  CD  LYS A  80       4.698  14.264  -9.006  1.00  0.74           C  
ATOM   1194  CE  LYS A  80       5.801  14.005 -10.035  1.00  0.74           C  
ATOM   1195  NZ  LYS A  80       7.006  14.863  -9.827  1.00  0.74           N  
ATOM   1196  H   LYS A  80       0.191  13.939  -6.989  1.00  0.74           H  
ATOM   1197  HA  LYS A  80       0.707  13.102  -9.602  1.00  0.74           H  
ATOM   1198 1HB  LYS A  80       2.122  14.693  -8.302  1.00  0.74           H  
ATOM   1199 2HB  LYS A  80       2.698  13.360  -7.317  1.00  0.74           H  
ATOM   1200 1HG  LYS A  80       3.782  12.327  -9.216  1.00  0.74           H  
ATOM   1201 2HG  LYS A  80       3.132  13.560 -10.307  1.00  0.74           H  
ATOM   1202 1HD  LYS A  80       4.408  15.312  -9.055  1.00  0.74           H  
ATOM   1203 2HD  LYS A  80       5.076  14.055  -8.005  1.00  0.74           H  
ATOM   1204 1HE  LYS A  80       6.099  12.958  -9.981  1.00  0.74           H  
ATOM   1205 2HE  LYS A  80       5.398  14.207 -11.026  1.00  0.74           H  
ATOM   1206 1HZ  LYS A  80       7.689  14.659 -10.542  1.00  0.74           H  
ATOM   1207 2HZ  LYS A  80       6.745  15.851  -9.893  1.00  0.74           H  
ATOM   1208 3HZ  LYS A  80       7.410  14.675  -8.924  1.00  0.74           H  
ATOM   1209  N   TYR A  81       1.406  10.763  -7.415  1.00  0.77           N  
ATOM   1210  CA  TYR A  81       1.746   9.363  -7.293  1.00  0.77           C  
ATOM   1211  C   TYR A  81       0.567   8.433  -7.033  1.00  0.77           C  
ATOM   1212  O   TYR A  81       0.779   7.268  -6.703  1.00  0.77           O  
ATOM   1213  CB  TYR A  81       2.809   9.200  -6.218  1.00  0.77           C  
ATOM   1214  CG  TYR A  81       4.102   9.835  -6.616  1.00  0.77           C  
ATOM   1215  CD1 TYR A  81       4.547  11.001  -6.019  1.00  0.77           C  
ATOM   1216  CD2 TYR A  81       4.834   9.253  -7.626  1.00  0.77           C  
ATOM   1217  CE1 TYR A  81       5.745  11.561  -6.437  1.00  0.77           C  
ATOM   1218  CE2 TYR A  81       6.015   9.815  -8.040  1.00  0.77           C  
ATOM   1219  CZ  TYR A  81       6.472  10.962  -7.447  1.00  0.77           C  
ATOM   1220  OH  TYR A  81       7.662  11.517  -7.859  1.00  0.77           O  
ATOM   1221  H   TYR A  81       1.236  11.313  -6.570  1.00  0.77           H  
ATOM   1222  HA  TYR A  81       2.189   9.048  -8.237  1.00  0.77           H  
ATOM   1223 1HB  TYR A  81       2.469   9.680  -5.304  1.00  0.77           H  
ATOM   1224 2HB  TYR A  81       2.984   8.151  -6.012  1.00  0.77           H  
ATOM   1225  HD1 TYR A  81       3.961  11.470  -5.225  1.00  0.77           H  
ATOM   1226  HD2 TYR A  81       4.474   8.340  -8.099  1.00  0.77           H  
ATOM   1227  HE1 TYR A  81       6.119  12.463  -5.984  1.00  0.77           H  
ATOM   1228  HE2 TYR A  81       6.589   9.346  -8.837  1.00  0.77           H  
ATOM   1229  HH  TYR A  81       8.089  10.921  -8.483  1.00  0.77           H  
ATOM   1230  N   ASN A  82      -0.669   8.926  -7.169  1.00  0.80           N  
ATOM   1231  CA  ASN A  82      -1.852   8.096  -6.921  1.00  0.80           C  
ATOM   1232  C   ASN A  82      -1.818   7.401  -5.552  1.00  0.80           C  
ATOM   1233  O   ASN A  82      -2.087   6.200  -5.453  1.00  0.80           O  
ATOM   1234  CB  ASN A  82      -2.024   7.068  -8.028  1.00  0.80           C  
ATOM   1235  CG  ASN A  82      -2.290   7.695  -9.373  1.00  0.80           C  
ATOM   1236  OD1 ASN A  82      -3.140   8.582  -9.511  1.00  0.80           O  
ATOM   1237  ND2 ASN A  82      -1.570   7.247 -10.373  1.00  0.80           N  
ATOM   1238  H   ASN A  82      -0.807   9.890  -7.477  1.00  0.80           H  
ATOM   1239  HA  ASN A  82      -2.724   8.754  -6.919  1.00  0.80           H  
ATOM   1240 1HB  ASN A  82      -1.138   6.441  -8.101  1.00  0.80           H  
ATOM   1241 2HB  ASN A  82      -2.859   6.414  -7.779  1.00  0.80           H  
ATOM   1242 1HD2 ASN A  82      -1.696   7.629 -11.289  1.00  0.80           H  
ATOM   1243 2HD2 ASN A  82      -0.891   6.530 -10.219  1.00  0.80           H  
ATOM   1244  N   ILE A  83      -1.472   8.141  -4.502  1.00  0.84           N  
ATOM   1245  CA  ILE A  83      -1.369   7.551  -3.176  1.00  0.84           C  
ATOM   1246  C   ILE A  83      -2.664   7.773  -2.397  1.00  0.84           C  
ATOM   1247  O   ILE A  83      -3.150   8.899  -2.346  1.00  0.84           O  
ATOM   1248  CB  ILE A  83      -0.175   8.138  -2.403  1.00  0.84           C  
ATOM   1249  CG1 ILE A  83       1.075   7.827  -3.174  1.00  0.84           C  
ATOM   1250  CG2 ILE A  83      -0.077   7.573  -0.970  1.00  0.84           C  
ATOM   1251  CD1 ILE A  83       2.324   8.487  -2.660  1.00  0.84           C  
ATOM   1252  H   ILE A  83      -1.302   9.140  -4.639  1.00  0.84           H  
ATOM   1253  HA  ILE A  83      -1.168   6.499  -3.315  1.00  0.84           H  
ATOM   1254  HB  ILE A  83      -0.280   9.211  -2.365  1.00  0.84           H  
ATOM   1255 1HG1 ILE A  83       1.202   6.772  -3.176  1.00  0.84           H  
ATOM   1256 2HG1 ILE A  83       0.922   8.146  -4.190  1.00  0.84           H  
ATOM   1257 1HG2 ILE A  83       0.779   8.013  -0.459  1.00  0.84           H  
ATOM   1258 2HG2 ILE A  83      -0.979   7.808  -0.419  1.00  0.84           H  
ATOM   1259 3HG2 ILE A  83       0.049   6.495  -1.006  1.00  0.84           H  
ATOM   1260 1HD1 ILE A  83       3.162   8.207  -3.289  1.00  0.84           H  
ATOM   1261 2HD1 ILE A  83       2.203   9.574  -2.678  1.00  0.84           H  
ATOM   1262 3HD1 ILE A  83       2.510   8.151  -1.646  1.00  0.84           H  
ATOM   1263  N   PRO A  84      -3.313   6.724  -1.872  1.00  0.86           N  
ATOM   1264  CA  PRO A  84      -4.531   6.823  -1.103  1.00  0.86           C  
ATOM   1265  C   PRO A  84      -4.240   7.454   0.245  1.00  0.86           C  
ATOM   1266  O   PRO A  84      -3.157   7.295   0.802  1.00  0.86           O  
ATOM   1267  CB  PRO A  84      -5.001   5.373  -1.011  1.00  0.86           C  
ATOM   1268  CG  PRO A  84      -3.741   4.557  -1.125  1.00  0.86           C  
ATOM   1269  CD  PRO A  84      -2.829   5.342  -2.055  1.00  0.86           C  
ATOM   1270  HA  PRO A  84      -5.256   7.433  -1.665  1.00  0.86           H  
ATOM   1271 1HB  PRO A  84      -5.525   5.210  -0.056  1.00  0.86           H  
ATOM   1272 2HB  PRO A  84      -5.721   5.161  -1.813  1.00  0.86           H  
ATOM   1273 1HG  PRO A  84      -3.310   4.427  -0.141  1.00  0.86           H  
ATOM   1274 2HG  PRO A  84      -3.973   3.552  -1.507  1.00  0.86           H  
ATOM   1275 1HD  PRO A  84      -1.801   5.216  -1.690  1.00  0.86           H  
ATOM   1276 2HD  PRO A  84      -2.954   5.019  -3.104  1.00  0.86           H  
ATOM   1277  N   LEU A  85      -5.254   8.063   0.824  1.00  0.87           N  
ATOM   1278  CA  LEU A  85      -5.166   8.737   2.119  1.00  0.87           C  
ATOM   1279  C   LEU A  85      -4.749   7.789   3.244  1.00  0.87           C  
ATOM   1280  O   LEU A  85      -4.014   8.164   4.156  1.00  0.87           O  
ATOM   1281  CB  LEU A  85      -6.540   9.336   2.364  1.00  0.87           C  
ATOM   1282  CG  LEU A  85      -6.882  10.450   1.367  1.00  0.87           C  
ATOM   1283  CD1 LEU A  85      -8.356  10.787   1.439  1.00  0.87           C  
ATOM   1284  CD2 LEU A  85      -6.050  11.648   1.717  1.00  0.87           C  
ATOM   1285  H   LEU A  85      -6.128   8.121   0.321  1.00  0.87           H  
ATOM   1286  HA  LEU A  85      -4.430   9.536   2.048  1.00  0.87           H  
ATOM   1287 1HB  LEU A  85      -7.292   8.553   2.286  1.00  0.87           H  
ATOM   1288 2HB  LEU A  85      -6.573   9.753   3.377  1.00  0.87           H  
ATOM   1289  HG  LEU A  85      -6.651  10.128   0.351  1.00  0.87           H  
ATOM   1290 1HD1 LEU A  85      -8.583  11.588   0.733  1.00  0.87           H  
ATOM   1291 2HD1 LEU A  85      -8.939   9.903   1.181  1.00  0.87           H  
ATOM   1292 3HD1 LEU A  85      -8.616  11.093   2.411  1.00  0.87           H  
ATOM   1293 1HD2 LEU A  85      -6.267  12.465   1.029  1.00  0.87           H  
ATOM   1294 2HD2 LEU A  85      -6.304  11.935   2.724  1.00  0.87           H  
ATOM   1295 3HD2 LEU A  85      -5.000  11.395   1.663  1.00  0.87           H  
ATOM   1296  N   GLU A  86      -5.143   6.530   3.125  1.00  0.85           N  
ATOM   1297  CA  GLU A  86      -4.826   5.505   4.113  1.00  0.85           C  
ATOM   1298  C   GLU A  86      -3.318   5.256   4.239  1.00  0.85           C  
ATOM   1299  O   GLU A  86      -2.853   4.711   5.242  1.00  0.85           O  
ATOM   1300  CB  GLU A  86      -5.498   4.184   3.734  1.00  0.85           C  
ATOM   1301  CG  GLU A  86      -7.013   4.179   3.830  1.00  0.85           C  
ATOM   1302  CD  GLU A  86      -7.611   2.849   3.426  1.00  0.85           C  
ATOM   1303  OE1 GLU A  86      -6.866   1.994   2.992  1.00  0.85           O  
ATOM   1304  OE2 GLU A  86      -8.803   2.689   3.552  1.00  0.85           O  
ATOM   1305  H   GLU A  86      -5.713   6.286   2.333  1.00  0.85           H  
ATOM   1306  HA  GLU A  86      -5.200   5.836   5.082  1.00  0.85           H  
ATOM   1307 1HB  GLU A  86      -5.228   3.927   2.708  1.00  0.85           H  
ATOM   1308 2HB  GLU A  86      -5.119   3.390   4.377  1.00  0.85           H  
ATOM   1309 1HG  GLU A  86      -7.305   4.405   4.855  1.00  0.85           H  
ATOM   1310 2HG  GLU A  86      -7.407   4.963   3.185  1.00  0.85           H  
ATOM   1311  N   LYS A  87      -2.567   5.580   3.185  1.00  0.82           N  
ATOM   1312  CA  LYS A  87      -1.138   5.340   3.139  1.00  0.82           C  
ATOM   1313  C   LYS A  87      -0.322   6.618   3.346  1.00  0.82           C  
ATOM   1314  O   LYS A  87       0.900   6.633   3.144  1.00  0.82           O  
ATOM   1315  CB  LYS A  87      -0.796   4.628   1.845  1.00  0.82           C  
ATOM   1316  CG  LYS A  87      -1.483   3.243   1.719  1.00  0.82           C  
ATOM   1317  CD  LYS A  87      -1.032   2.284   2.836  1.00  0.82           C  
ATOM   1318  CE  LYS A  87      -1.562   0.848   2.631  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87      -3.063   0.754   2.746  1.00  0.82           N  
ATOM   1320  H   LYS A  87      -2.985   6.055   2.387  1.00  0.82           H  
ATOM   1321  HA  LYS A  87      -0.882   4.666   3.956  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87      -1.085   5.247   0.993  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       0.259   4.472   1.797  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87      -2.563   3.362   1.788  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87      -1.239   2.816   0.749  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       0.054   2.253   2.860  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87      -1.386   2.658   3.796  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87      -1.262   0.503   1.644  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87      -1.112   0.197   3.386  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87      -3.354  -0.203   2.605  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87      -3.360   1.057   3.664  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87      -3.504   1.339   2.050  1.00  0.82           H  
ATOM   1333  N   LEU A  88      -1.007   7.682   3.767  1.00  0.78           N  
ATOM   1334  CA  LEU A  88      -0.374   8.950   4.091  1.00  0.78           C  
ATOM   1335  C   LEU A  88      -0.058   9.010   5.574  1.00  0.78           C  
ATOM   1336  O   LEU A  88      -0.939   8.803   6.421  1.00  0.78           O  
ATOM   1337  CB  LEU A  88      -1.283  10.121   3.698  1.00  0.78           C  
ATOM   1338  CG  LEU A  88      -0.848  11.542   4.139  1.00  0.78           C  
ATOM   1339  CD1 LEU A  88       0.423  11.928   3.470  1.00  0.78           C  
ATOM   1340  CD2 LEU A  88      -1.958  12.566   3.800  1.00  0.78           C  
ATOM   1341  H   LEU A  88      -2.018   7.619   3.896  1.00  0.78           H  
ATOM   1342  HA  LEU A  88       0.560   9.031   3.534  1.00  0.78           H  
ATOM   1343 1HB  LEU A  88      -1.354  10.124   2.635  1.00  0.78           H  
ATOM   1344 2HB  LEU A  88      -2.275   9.942   4.099  1.00  0.78           H  
ATOM   1345  HG  LEU A  88      -0.683  11.534   5.206  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  88       0.702  12.911   3.808  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  88       1.210  11.218   3.720  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  88       0.272  11.939   2.414  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  88      -1.650  13.558   4.133  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  88      -2.126  12.583   2.727  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  88      -2.881  12.288   4.304  1.00  0.78           H  
ATOM   1352  N   VAL A  89       1.215   9.249   5.874  1.00  0.74           N  
ATOM   1353  CA  VAL A  89       1.684   9.355   7.240  1.00  0.74           C  
ATOM   1354  C   VAL A  89       2.302  10.733   7.425  1.00  0.74           C  
ATOM   1355  O   VAL A  89       3.213  11.116   6.695  1.00  0.74           O  
ATOM   1356  CB  VAL A  89       2.745   8.281   7.553  1.00  0.74           C  
ATOM   1357  CG1 VAL A  89       3.176   8.428   8.964  1.00  0.74           C  
ATOM   1358  CG2 VAL A  89       2.204   6.879   7.264  1.00  0.74           C  
ATOM   1359  H   VAL A  89       1.883   9.374   5.115  1.00  0.74           H  
ATOM   1360  HA  VAL A  89       0.844   9.249   7.921  1.00  0.74           H  
ATOM   1361  HB  VAL A  89       3.613   8.452   6.929  1.00  0.74           H  
ATOM   1362 1HG1 VAL A  89       3.916   7.691   9.175  1.00  0.74           H  
ATOM   1363 2HG1 VAL A  89       3.586   9.425   9.128  1.00  0.74           H  
ATOM   1364 3HG1 VAL A  89       2.317   8.274   9.617  1.00  0.74           H  
ATOM   1365 1HG2 VAL A  89       2.977   6.143   7.478  1.00  0.74           H  
ATOM   1366 2HG2 VAL A  89       1.344   6.681   7.878  1.00  0.74           H  
ATOM   1367 3HG2 VAL A  89       1.921   6.807   6.208  1.00  0.74           H  
ATOM   1368  N   VAL A  90       1.807  11.468   8.391  1.00  0.71           N  
ATOM   1369  CA  VAL A  90       2.278  12.817   8.633  1.00  0.71           C  
ATOM   1370  C   VAL A  90       2.957  12.885   9.999  1.00  0.71           C  
ATOM   1371  O   VAL A  90       2.493  12.253  10.946  1.00  0.71           O  
ATOM   1372  CB  VAL A  90       1.094  13.785   8.490  1.00  0.71           C  
ATOM   1373  CG1 VAL A  90       1.511  15.159   8.755  1.00  0.71           C  
ATOM   1374  CG2 VAL A  90       0.540  13.690   7.070  1.00  0.71           C  
ATOM   1375  H   VAL A  90       1.041  11.091   8.951  1.00  0.71           H  
ATOM   1376  HA  VAL A  90       3.019  13.076   7.878  1.00  0.71           H  
ATOM   1377  HB  VAL A  90       0.334  13.510   9.187  1.00  0.71           H  
ATOM   1378 1HG1 VAL A  90       0.659  15.816   8.651  1.00  0.71           H  
ATOM   1379 2HG1 VAL A  90       1.908  15.242   9.741  1.00  0.71           H  
ATOM   1380 3HG1 VAL A  90       2.277  15.426   8.031  1.00  0.71           H  
ATOM   1381 1HG2 VAL A  90      -0.294  14.357   6.959  1.00  0.71           H  
ATOM   1382 2HG2 VAL A  90       1.299  13.958   6.354  1.00  0.71           H  
ATOM   1383 3HG2 VAL A  90       0.218  12.678   6.890  1.00  0.71           H  
ATOM   1384  N   ILE A  91       4.098  13.555  10.072  1.00  0.70           N  
ATOM   1385  CA  ILE A  91       4.854  13.642  11.313  1.00  0.70           C  
ATOM   1386  C   ILE A  91       4.971  15.096  11.793  1.00  0.70           C  
ATOM   1387  O   ILE A  91       5.317  15.984  11.006  1.00  0.70           O  
ATOM   1388  CB  ILE A  91       6.271  13.105  11.080  1.00  0.70           C  
ATOM   1389  CG1 ILE A  91       6.222  11.688  10.515  1.00  0.70           C  
ATOM   1390  CG2 ILE A  91       6.984  13.028  12.389  1.00  0.70           C  
ATOM   1391  CD1 ILE A  91       7.554  11.222  10.027  1.00  0.70           C  
ATOM   1392  H   ILE A  91       4.465  14.004   9.237  1.00  0.70           H  
ATOM   1393  HA  ILE A  91       4.351  13.062  12.086  1.00  0.70           H  
ATOM   1394  HB  ILE A  91       6.813  13.751  10.387  1.00  0.70           H  
ATOM   1395 1HG1 ILE A  91       5.864  11.011  11.273  1.00  0.70           H  
ATOM   1396 2HG1 ILE A  91       5.535  11.662   9.670  1.00  0.70           H  
ATOM   1397 1HG2 ILE A  91       7.973  12.638  12.216  1.00  0.70           H  
ATOM   1398 2HG2 ILE A  91       7.049  14.003  12.832  1.00  0.70           H  
ATOM   1399 3HG2 ILE A  91       6.442  12.367  13.063  1.00  0.70           H  
ATOM   1400 1HD1 ILE A  91       7.463  10.234   9.628  1.00  0.70           H  
ATOM   1401 2HD1 ILE A  91       7.913  11.896   9.244  1.00  0.70           H  
ATOM   1402 3HD1 ILE A  91       8.248  11.220  10.844  1.00  0.70           H  
ATOM   1403  N   GLY A  92       4.710  15.343  13.077  1.00  0.71           N  
ATOM   1404  CA  GLY A  92       4.851  16.707  13.600  1.00  0.71           C  
ATOM   1405  C   GLY A  92       4.615  16.789  15.105  1.00  0.71           C  
ATOM   1406  O   GLY A  92       4.268  15.792  15.735  1.00  0.71           O  
ATOM   1407  H   GLY A  92       4.394  14.579  13.685  1.00  0.71           H  
ATOM   1408 1HA  GLY A  92       5.848  17.078  13.370  1.00  0.71           H  
ATOM   1409 2HA  GLY A  92       4.148  17.361  13.085  1.00  0.71           H  
ATOM   1410  N   THR A  93       4.778  17.982  15.675  1.00  0.74           N  
ATOM   1411  CA  THR A  93       4.618  18.141  17.116  1.00  0.74           C  
ATOM   1412  C   THR A  93       3.188  18.325  17.627  1.00  0.74           C  
ATOM   1413  O   THR A  93       2.271  18.693  16.880  1.00  0.74           O  
ATOM   1414  CB  THR A  93       5.463  19.321  17.615  1.00  0.74           C  
ATOM   1415  OG1 THR A  93       5.017  20.533  16.989  1.00  0.74           O  
ATOM   1416  CG2 THR A  93       6.910  19.088  17.327  1.00  0.74           C  
ATOM   1417  H   THR A  93       5.048  18.778  15.113  1.00  0.74           H  
ATOM   1418  HA  THR A  93       5.011  17.243  17.575  1.00  0.74           H  
ATOM   1419  HB  THR A  93       5.332  19.417  18.690  1.00  0.74           H  
ATOM   1420  HG1 THR A  93       4.088  20.663  17.187  1.00  0.74           H  
ATOM   1421 1HG2 THR A  93       7.481  19.927  17.705  1.00  0.74           H  
ATOM   1422 2HG2 THR A  93       7.232  18.169  17.824  1.00  0.74           H  
ATOM   1423 3HG2 THR A  93       7.063  18.996  16.255  1.00  0.74           H  
ATOM   1424  N   ASP A  94       3.051  18.141  18.946  1.00  0.77           N  
ATOM   1425  CA  ASP A  94       1.814  18.321  19.702  1.00  0.77           C  
ATOM   1426  C   ASP A  94       2.077  18.837  21.128  1.00  0.77           C  
ATOM   1427  O   ASP A  94       2.572  18.117  22.001  1.00  0.77           O  
ATOM   1428  CB  ASP A  94       1.018  17.023  19.775  1.00  0.77           C  
ATOM   1429  CG  ASP A  94      -0.339  17.207  20.477  1.00  0.77           C  
ATOM   1430  OD1 ASP A  94      -0.581  18.288  20.970  1.00  0.77           O  
ATOM   1431  OD2 ASP A  94      -1.116  16.285  20.506  1.00  0.77           O  
ATOM   1432  H   ASP A  94       3.877  17.805  19.436  1.00  0.77           H  
ATOM   1433  HA  ASP A  94       1.205  19.062  19.182  1.00  0.77           H  
ATOM   1434 1HB  ASP A  94       0.842  16.632  18.763  1.00  0.77           H  
ATOM   1435 2HB  ASP A  94       1.596  16.274  20.320  1.00  0.77           H  
ATOM   1436  N   LEU A  95       1.742  20.097  21.364  1.00  0.80           N  
ATOM   1437  CA  LEU A  95       1.967  20.726  22.666  1.00  0.80           C  
ATOM   1438  C   LEU A  95       1.194  20.055  23.823  1.00  0.80           C  
ATOM   1439  O   LEU A  95       1.539  20.255  24.985  1.00  0.80           O  
ATOM   1440  CB  LEU A  95       1.641  22.214  22.590  1.00  0.80           C  
ATOM   1441  CG  LEU A  95       0.188  22.611  22.411  1.00  0.80           C  
ATOM   1442  CD1 LEU A  95      -0.486  22.743  23.770  1.00  0.80           C  
ATOM   1443  CD2 LEU A  95       0.148  23.894  21.673  1.00  0.80           C  
ATOM   1444  H   LEU A  95       1.309  20.630  20.622  1.00  0.80           H  
ATOM   1445  HA  LEU A  95       3.029  20.643  22.897  1.00  0.80           H  
ATOM   1446 1HB  LEU A  95       1.990  22.662  23.504  1.00  0.80           H  
ATOM   1447 2HB  LEU A  95       2.198  22.649  21.767  1.00  0.80           H  
ATOM   1448  HG  LEU A  95      -0.343  21.836  21.848  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  95      -1.531  23.022  23.636  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  95      -0.441  21.800  24.295  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  95       0.012  23.495  24.350  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  95      -0.888  24.202  21.529  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  95       0.679  24.640  22.254  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  95       0.629  23.770  20.702  1.00  0.80           H  
ATOM   1455  N   ASP A  96       0.128  19.285  23.532  1.00  0.82           N  
ATOM   1456  CA  ASP A  96      -0.627  18.647  24.610  1.00  0.82           C  
ATOM   1457  C   ASP A  96       0.025  17.364  25.124  1.00  0.82           C  
ATOM   1458  O   ASP A  96      -0.397  16.818  26.146  1.00  0.82           O  
ATOM   1459  CB  ASP A  96      -2.081  18.374  24.211  1.00  0.82           C  
ATOM   1460  CG  ASP A  96      -2.965  19.650  24.148  1.00  0.82           C  
ATOM   1461  OD1 ASP A  96      -2.651  20.612  24.815  1.00  0.82           O  
ATOM   1462  OD2 ASP A  96      -3.967  19.623  23.477  1.00  0.82           O  
ATOM   1463  H   ASP A  96      -0.139  19.105  22.555  1.00  0.82           H  
ATOM   1464  HA  ASP A  96      -0.661  19.345  25.445  1.00  0.82           H  
ATOM   1465 1HB  ASP A  96      -2.086  17.900  23.220  1.00  0.82           H  
ATOM   1466 2HB  ASP A  96      -2.522  17.669  24.912  1.00  0.82           H  
ATOM   1467  N   LEU A  97       1.047  16.874  24.429  1.00  0.85           N  
ATOM   1468  CA  LEU A  97       1.758  15.704  24.916  1.00  0.85           C  
ATOM   1469  C   LEU A  97       3.046  16.224  25.578  1.00  0.85           C  
ATOM   1470  O   LEU A  97       3.611  17.198  25.077  1.00  0.85           O  
ATOM   1471  CB  LEU A  97       2.100  14.743  23.782  1.00  0.85           C  
ATOM   1472  CG  LEU A  97       0.993  14.123  23.021  1.00  0.85           C  
ATOM   1473  CD1 LEU A  97       1.626  13.293  21.904  1.00  0.85           C  
ATOM   1474  CD2 LEU A  97       0.160  13.280  23.950  1.00  0.85           C  
ATOM   1475  H   LEU A  97       1.370  17.343  23.580  1.00  0.85           H  
ATOM   1476  HA  LEU A  97       1.117  15.181  25.606  1.00  0.85           H  
ATOM   1477 1HB  LEU A  97       2.594  15.295  23.055  1.00  0.85           H  
ATOM   1478 2HB  LEU A  97       2.762  13.950  24.151  1.00  0.85           H  
ATOM   1479  HG  LEU A  97       0.366  14.895  22.564  1.00  0.85           H  
ATOM   1480 1HD1 LEU A  97       0.844  12.824  21.314  1.00  0.85           H  
ATOM   1481 2HD1 LEU A  97       2.222  13.944  21.264  1.00  0.85           H  
ATOM   1482 3HD1 LEU A  97       2.274  12.529  22.333  1.00  0.85           H  
ATOM   1483 1HD2 LEU A  97      -0.648  12.811  23.391  1.00  0.85           H  
ATOM   1484 2HD2 LEU A  97       0.790  12.510  24.403  1.00  0.85           H  
ATOM   1485 3HD2 LEU A  97      -0.260  13.913  24.734  1.00  0.85           H  
ATOM   1486  N   PRO A  98       3.527  15.627  26.681  1.00  0.86           N  
ATOM   1487  CA  PRO A  98       4.785  15.926  27.357  1.00  0.86           C  
ATOM   1488  C   PRO A  98       6.005  15.732  26.474  1.00  0.86           C  
ATOM   1489  O   PRO A  98       5.997  14.912  25.551  1.00  0.86           O  
ATOM   1490  CB  PRO A  98       4.810  14.910  28.504  1.00  0.86           C  
ATOM   1491  CG  PRO A  98       3.371  14.564  28.750  1.00  0.86           C  
ATOM   1492  CD  PRO A  98       2.704  14.632  27.398  1.00  0.86           C  
ATOM   1493  HA  PRO A  98       4.751  16.953  27.746  1.00  0.86           H  
ATOM   1494 1HB  PRO A  98       5.415  14.035  28.206  1.00  0.86           H  
ATOM   1495 2HB  PRO A  98       5.302  15.350  29.382  1.00  0.86           H  
ATOM   1496 1HG  PRO A  98       3.296  13.559  29.199  1.00  0.86           H  
ATOM   1497 2HG  PRO A  98       2.928  15.267  29.470  1.00  0.86           H  
ATOM   1498 1HD  PRO A  98       2.722  13.665  26.884  1.00  0.86           H  
ATOM   1499 2HD  PRO A  98       1.687  14.999  27.589  1.00  0.86           H  
ATOM   1500  N   SER A  99       7.054  16.486  26.764  1.00  0.87           N  
ATOM   1501  CA  SER A  99       8.292  16.346  26.023  1.00  0.87           C  
ATOM   1502  C   SER A  99       8.733  14.880  26.132  1.00  0.87           C  
ATOM   1503  O   SER A  99       8.675  14.285  27.207  1.00  0.87           O  
ATOM   1504  CB  SER A  99       9.322  17.337  26.571  1.00  0.87           C  
ATOM   1505  OG  SER A  99      10.577  17.225  25.953  1.00  0.87           O  
ATOM   1506  H   SER A  99       7.002  17.156  27.518  1.00  0.87           H  
ATOM   1507  HA  SER A  99       8.108  16.579  24.977  1.00  0.87           H  
ATOM   1508 1HB  SER A  99       8.943  18.352  26.423  1.00  0.87           H  
ATOM   1509 2HB  SER A  99       9.432  17.190  27.642  1.00  0.87           H  
ATOM   1510  HG  SER A  99      11.085  18.054  26.211  1.00  0.87           H  
ATOM   1511  N   ALA A 100       9.188  14.337  25.005  1.00  0.86           N  
ATOM   1512  CA  ALA A 100       9.646  12.952  24.768  1.00  0.86           C  
ATOM   1513  C   ALA A 100       8.536  11.896  24.663  1.00  0.86           C  
ATOM   1514  O   ALA A 100       8.845  10.705  24.576  1.00  0.86           O  
ATOM   1515  CB  ALA A 100      10.576  12.452  25.866  1.00  0.86           C  
ATOM   1516  H   ALA A 100       9.182  14.947  24.202  1.00  0.86           H  
ATOM   1517  HA  ALA A 100      10.195  12.969  23.836  1.00  0.86           H  
ATOM   1518 1HB  ALA A 100      10.919  11.452  25.596  1.00  0.86           H  
ATOM   1519 2HB  ALA A 100      11.423  13.084  25.981  1.00  0.86           H  
ATOM   1520 3HB  ALA A 100      10.052  12.394  26.810  1.00  0.86           H  
ATOM   1521  N   GLU A 101       7.265  12.293  24.606  1.00  0.85           N  
ATOM   1522  CA  GLU A 101       6.219  11.287  24.398  1.00  0.85           C  
ATOM   1523  C   GLU A 101       5.703  11.308  22.958  1.00  0.85           C  
ATOM   1524  O   GLU A 101       5.389  12.368  22.418  1.00  0.85           O  
ATOM   1525  CB  GLU A 101       5.065  11.471  25.382  1.00  0.85           C  
ATOM   1526  CG  GLU A 101       3.979  10.401  25.259  1.00  0.85           C  
ATOM   1527  CD  GLU A 101       2.902  10.497  26.298  1.00  0.85           C  
ATOM   1528  OE1 GLU A 101       2.167  11.445  26.283  1.00  0.85           O  
ATOM   1529  OE2 GLU A 101       2.767   9.574  27.067  1.00  0.85           O  
ATOM   1530  H   GLU A 101       7.013  13.275  24.736  1.00  0.85           H  
ATOM   1531  HA  GLU A 101       6.645  10.301  24.580  1.00  0.85           H  
ATOM   1532 1HB  GLU A 101       5.448  11.460  26.402  1.00  0.85           H  
ATOM   1533 2HB  GLU A 101       4.602  12.449  25.219  1.00  0.85           H  
ATOM   1534 1HG  GLU A 101       3.512  10.495  24.275  1.00  0.85           H  
ATOM   1535 2HG  GLU A 101       4.445   9.420  25.313  1.00  0.85           H  
ATOM   1536  N   LEU A 102       5.638  10.137  22.318  1.00  0.84           N  
ATOM   1537  CA  LEU A 102       5.146  10.078  20.939  1.00  0.84           C  
ATOM   1538  C   LEU A 102       3.917   9.177  20.822  1.00  0.84           C  
ATOM   1539  O   LEU A 102       3.988   7.989  21.148  1.00  0.84           O  
ATOM   1540  CB  LEU A 102       6.234   9.564  19.970  1.00  0.84           C  
ATOM   1541  CG  LEU A 102       5.939   9.755  18.409  1.00  0.84           C  
ATOM   1542  CD1 LEU A 102       7.221   9.667  17.638  1.00  0.84           C  
ATOM   1543  CD2 LEU A 102       5.019   8.724  17.896  1.00  0.84           C  
ATOM   1544  H   LEU A 102       5.919   9.291  22.792  1.00  0.84           H  
ATOM   1545  HA  LEU A 102       4.864  11.077  20.635  1.00  0.84           H  
ATOM   1546 1HB  LEU A 102       7.156  10.078  20.197  1.00  0.84           H  
ATOM   1547 2HB  LEU A 102       6.381   8.501  20.148  1.00  0.84           H  
ATOM   1548  HG  LEU A 102       5.500  10.743  18.247  1.00  0.84           H  
ATOM   1549 1HD1 LEU A 102       7.004   9.819  16.585  1.00  0.84           H  
ATOM   1550 2HD1 LEU A 102       7.905  10.421  17.973  1.00  0.84           H  
ATOM   1551 3HD1 LEU A 102       7.669   8.684  17.784  1.00  0.84           H  
ATOM   1552 1HD2 LEU A 102       4.851   8.890  16.836  1.00  0.84           H  
ATOM   1553 2HD2 LEU A 102       5.456   7.759  18.051  1.00  0.84           H  
ATOM   1554 3HD2 LEU A 102       4.097   8.772  18.408  1.00  0.84           H  
ATOM   1555  N   LYS A 103       2.786   9.745  20.408  1.00  0.83           N  
ATOM   1556  CA  LYS A 103       1.571   8.942  20.216  1.00  0.83           C  
ATOM   1557  C   LYS A 103       1.334   8.770  18.731  1.00  0.83           C  
ATOM   1558  O   LYS A 103       1.667   9.670  17.956  1.00  0.83           O  
ATOM   1559  CB  LYS A 103       0.323   9.591  20.811  1.00  0.83           C  
ATOM   1560  CG  LYS A 103       0.336   9.888  22.290  1.00  0.83           C  
ATOM   1561  CD  LYS A 103       0.423   8.645  23.137  1.00  0.83           C  
ATOM   1562  CE  LYS A 103       0.223   9.023  24.588  1.00  0.83           C  
ATOM   1563  NZ  LYS A 103       0.530   7.910  25.532  1.00  0.83           N  
ATOM   1564  H   LYS A 103       2.810  10.738  20.159  1.00  0.83           H  
ATOM   1565  HA  LYS A 103       1.711   7.952  20.656  1.00  0.83           H  
ATOM   1566 1HB  LYS A 103       0.127  10.529  20.290  1.00  0.83           H  
ATOM   1567 2HB  LYS A 103      -0.532   8.941  20.619  1.00  0.83           H  
ATOM   1568 1HG  LYS A 103       1.201  10.493  22.525  1.00  0.83           H  
ATOM   1569 2HG  LYS A 103      -0.560  10.443  22.559  1.00  0.83           H  
ATOM   1570 1HD  LYS A 103      -0.339   7.925  22.832  1.00  0.83           H  
ATOM   1571 2HD  LYS A 103       1.408   8.188  23.019  1.00  0.83           H  
ATOM   1572 1HE  LYS A 103       0.844   9.861  24.794  1.00  0.83           H  
ATOM   1573 2HE  LYS A 103      -0.814   9.324  24.731  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 103       0.385   8.235  26.483  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 103      -0.071   7.126  25.346  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 103       1.498   7.629  25.423  1.00  0.83           H  
ATOM   1577  N   VAL A 104       0.736   7.662  18.306  1.00  0.83           N  
ATOM   1578  CA  VAL A 104       0.449   7.588  16.877  1.00  0.83           C  
ATOM   1579  C   VAL A 104      -1.050   7.379  16.683  1.00  0.83           C  
ATOM   1580  O   VAL A 104      -1.652   6.531  17.334  1.00  0.83           O  
ATOM   1581  CB  VAL A 104       1.241   6.449  16.211  1.00  0.83           C  
ATOM   1582  CG1 VAL A 104       0.993   6.468  14.714  1.00  0.83           C  
ATOM   1583  CG2 VAL A 104       2.679   6.570  16.534  1.00  0.83           C  
ATOM   1584  H   VAL A 104       0.505   6.894  18.944  1.00  0.83           H  
ATOM   1585  HA  VAL A 104       0.724   8.523  16.397  1.00  0.83           H  
ATOM   1586  HB  VAL A 104       0.889   5.497  16.589  1.00  0.83           H  
ATOM   1587 1HG1 VAL A 104       1.553   5.666  14.249  1.00  0.83           H  
ATOM   1588 2HG1 VAL A 104      -0.067   6.351  14.508  1.00  0.83           H  
ATOM   1589 3HG1 VAL A 104       1.333   7.421  14.308  1.00  0.83           H  
ATOM   1590 1HG2 VAL A 104       3.209   5.754  16.065  1.00  0.83           H  
ATOM   1591 2HG2 VAL A 104       3.038   7.507  16.170  1.00  0.83           H  
ATOM   1592 3HG2 VAL A 104       2.823   6.520  17.613  1.00  0.83           H  
ATOM   1593  N   THR A 105      -1.664   8.147  15.802  1.00  0.84           N  
ATOM   1594  CA  THR A 105      -3.092   7.978  15.570  1.00  0.84           C  
ATOM   1595  C   THR A 105      -3.404   7.602  14.148  1.00  0.84           C  
ATOM   1596  O   THR A 105      -2.721   8.017  13.213  1.00  0.84           O  
ATOM   1597  CB  THR A 105      -3.901   9.243  15.884  1.00  0.84           C  
ATOM   1598  OG1 THR A 105      -5.303   8.937  15.682  1.00  0.84           O  
ATOM   1599  CG2 THR A 105      -3.483  10.363  14.955  1.00  0.84           C  
ATOM   1600  H   THR A 105      -1.128   8.854  15.298  1.00  0.84           H  
ATOM   1601  HA  THR A 105      -3.459   7.172  16.206  1.00  0.84           H  
ATOM   1602  HB  THR A 105      -3.740   9.548  16.918  1.00  0.84           H  
ATOM   1603  HG1 THR A 105      -5.821   9.751  15.487  1.00  0.84           H  
ATOM   1604 1HG2 THR A 105      -4.071  11.255  15.169  1.00  0.84           H  
ATOM   1605 2HG2 THR A 105      -2.423  10.575  15.118  1.00  0.84           H  
ATOM   1606 3HG2 THR A 105      -3.645  10.063  13.920  1.00  0.84           H  
ATOM   1607  N   GLU A 106      -4.462   6.818  13.986  1.00  0.86           N  
ATOM   1608  CA  GLU A 106      -4.972   6.485  12.666  1.00  0.86           C  
ATOM   1609  C   GLU A 106      -5.681   7.665  11.989  1.00  0.86           C  
ATOM   1610  O   GLU A 106      -5.912   7.636  10.779  1.00  0.86           O  
ATOM   1611  CB  GLU A 106      -5.964   5.326  12.743  1.00  0.86           C  
ATOM   1612  CG  GLU A 106      -5.397   3.989  13.255  1.00  0.86           C  
ATOM   1613  CD  GLU A 106      -5.390   3.853  14.766  1.00  0.86           C  
ATOM   1614  OE1 GLU A 106      -5.879   4.732  15.429  1.00  0.86           O  
ATOM   1615  OE2 GLU A 106      -4.905   2.862  15.252  1.00  0.86           O  
ATOM   1616  H   GLU A 106      -4.955   6.494  14.807  1.00  0.86           H  
ATOM   1617  HA  GLU A 106      -4.132   6.191  12.045  1.00  0.86           H  
ATOM   1618 1HB  GLU A 106      -6.793   5.608  13.394  1.00  0.86           H  
ATOM   1619 2HB  GLU A 106      -6.380   5.147  11.752  1.00  0.86           H  
ATOM   1620 1HG  GLU A 106      -5.990   3.177  12.835  1.00  0.86           H  
ATOM   1621 2HG  GLU A 106      -4.391   3.878  12.889  1.00  0.86           H  
ATOM   1622  N   SER A 107      -6.108   8.652  12.795  1.00  0.89           N  
ATOM   1623  CA  SER A 107      -6.847   9.808  12.284  1.00  0.89           C  
ATOM   1624  C   SER A 107      -7.037  10.924  13.313  1.00  0.89           C  
ATOM   1625  O   SER A 107      -6.872  10.728  14.526  1.00  0.89           O  
ATOM   1626  CB  SER A 107      -8.226   9.386  11.787  1.00  0.89           C  
ATOM   1627  OG  SER A 107      -9.046   8.957  12.846  1.00  0.89           O  
ATOM   1628  H   SER A 107      -5.877   8.608  13.782  1.00  0.89           H  
ATOM   1629  HA  SER A 107      -6.288  10.221  11.444  1.00  0.89           H  
ATOM   1630 1HB  SER A 107      -8.698  10.232  11.292  1.00  0.89           H  
ATOM   1631 2HB  SER A 107      -8.144   8.598  11.046  1.00  0.89           H  
ATOM   1632  HG  SER A 107      -9.913   8.804  12.457  1.00  0.89           H  
ATOM   1633  N   GLY A 108      -7.473  12.087  12.827  1.00  0.91           N  
ATOM   1634  CA  GLY A 108      -7.950  13.133  13.732  1.00  0.91           C  
ATOM   1635  C   GLY A 108      -7.584  14.575  13.343  1.00  0.91           C  
ATOM   1636  O   GLY A 108      -6.642  14.788  12.578  1.00  0.91           O  
ATOM   1637  H   GLY A 108      -7.519  12.199  11.811  1.00  0.91           H  
ATOM   1638 1HA  GLY A 108      -9.018  13.000  13.807  1.00  0.91           H  
ATOM   1639 2HA  GLY A 108      -7.556  12.936  14.727  1.00  0.91           H  
ATOM   1640  N   PRO A 109      -8.363  15.578  13.814  1.00  0.92           N  
ATOM   1641  CA  PRO A 109      -8.134  17.004  13.664  1.00  0.92           C  
ATOM   1642  C   PRO A 109      -6.808  17.388  14.275  1.00  0.92           C  
ATOM   1643  O   PRO A 109      -6.386  16.797  15.268  1.00  0.92           O  
ATOM   1644  CB  PRO A 109      -9.280  17.629  14.454  1.00  0.92           C  
ATOM   1645  CG  PRO A 109     -10.362  16.595  14.461  1.00  0.92           C  
ATOM   1646  CD  PRO A 109      -9.648  15.270  14.501  1.00  0.92           C  
ATOM   1647  HA  PRO A 109      -8.180  17.281  12.602  1.00  0.92           H  
ATOM   1648 1HB  PRO A 109      -8.928  17.895  15.466  1.00  0.92           H  
ATOM   1649 2HB  PRO A 109      -9.594  18.567  13.974  1.00  0.92           H  
ATOM   1650 1HG  PRO A 109     -11.020  16.748  15.331  1.00  0.92           H  
ATOM   1651 2HG  PRO A 109     -10.994  16.707  13.566  1.00  0.92           H  
ATOM   1652 1HD  PRO A 109      -9.483  14.920  15.532  1.00  0.92           H  
ATOM   1653 2HD  PRO A 109     -10.289  14.605  13.913  1.00  0.92           H  
ATOM   1654  N   ALA A 110      -6.151  18.379  13.710  1.00  0.92           N  
ATOM   1655  CA  ALA A 110      -4.886  18.818  14.271  1.00  0.92           C  
ATOM   1656  C   ALA A 110      -5.017  19.400  15.665  1.00  0.92           C  
ATOM   1657  O   ALA A 110      -5.847  20.282  15.895  1.00  0.92           O  
ATOM   1658  CB  ALA A 110      -4.280  19.865  13.371  1.00  0.92           C  
ATOM   1659  H   ALA A 110      -6.524  18.832  12.888  1.00  0.92           H  
ATOM   1660  HA  ALA A 110      -4.254  17.947  14.346  1.00  0.92           H  
ATOM   1661 1HB  ALA A 110      -3.313  20.176  13.765  1.00  0.92           H  
ATOM   1662 2HB  ALA A 110      -4.148  19.465  12.384  1.00  0.92           H  
ATOM   1663 3HB  ALA A 110      -4.938  20.728  13.318  1.00  0.92           H  
ATOM   1664  N   ASN A 111      -4.095  19.058  16.569  1.00  0.89           N  
ATOM   1665  CA  ASN A 111      -4.144  19.636  17.914  1.00  0.89           C  
ATOM   1666  C   ASN A 111      -3.404  20.971  17.981  1.00  0.89           C  
ATOM   1667  O   ASN A 111      -2.393  21.118  18.661  1.00  0.89           O  
ATOM   1668  CB  ASN A 111      -3.614  18.674  18.961  1.00  0.89           C  
ATOM   1669  CG  ASN A 111      -4.466  17.432  19.082  1.00  0.89           C  
ATOM   1670  OD1 ASN A 111      -5.698  17.500  18.953  1.00  0.89           O  
ATOM   1671  ND2 ASN A 111      -3.852  16.312  19.370  1.00  0.89           N  
ATOM   1672  H   ASN A 111      -3.407  18.349  16.350  1.00  0.89           H  
ATOM   1673  HA  ASN A 111      -5.188  19.842  18.159  1.00  0.89           H  
ATOM   1674 1HB  ASN A 111      -2.594  18.374  18.704  1.00  0.89           H  
ATOM   1675 2HB  ASN A 111      -3.568  19.168  19.936  1.00  0.89           H  
ATOM   1676 1HD2 ASN A 111      -4.370  15.468  19.473  1.00  0.89           H  
ATOM   1677 2HD2 ASN A 111      -2.841  16.301  19.535  1.00  0.89           H  
ATOM   1678  N   GLY A 112      -3.898  21.932  17.215  1.00  0.86           N  
ATOM   1679  CA  GLY A 112      -3.329  23.281  17.158  1.00  0.86           C  
ATOM   1680  C   GLY A 112      -2.109  23.417  16.237  1.00  0.86           C  
ATOM   1681  O   GLY A 112      -1.537  24.499  16.123  1.00  0.86           O  
ATOM   1682  H   GLY A 112      -4.735  21.697  16.680  1.00  0.86           H  
ATOM   1683 1HA  GLY A 112      -4.103  23.973  16.827  1.00  0.86           H  
ATOM   1684 2HA  GLY A 112      -3.051  23.588  18.165  1.00  0.86           H  
ATOM   1685  N   ASN A 113      -1.710  22.328  15.591  1.00  0.81           N  
ATOM   1686  CA  ASN A 113      -0.552  22.300  14.699  1.00  0.81           C  
ATOM   1687  C   ASN A 113      -0.924  22.761  13.281  1.00  0.81           C  
ATOM   1688  O   ASN A 113      -1.624  22.018  12.591  1.00  0.81           O  
ATOM   1689  CB  ASN A 113       0.044  20.900  14.682  1.00  0.81           C  
ATOM   1690  CG  ASN A 113       1.271  20.723  13.768  1.00  0.81           C  
ATOM   1691  OD1 ASN A 113       1.371  21.297  12.660  1.00  0.81           O  
ATOM   1692  ND2 ASN A 113       2.212  19.930  14.213  1.00  0.81           N  
ATOM   1693  H   ASN A 113      -2.232  21.478  15.749  1.00  0.81           H  
ATOM   1694  HA  ASN A 113       0.191  22.960  15.133  1.00  0.81           H  
ATOM   1695 1HB  ASN A 113       0.334  20.621  15.701  1.00  0.81           H  
ATOM   1696 2HB  ASN A 113      -0.722  20.193  14.369  1.00  0.81           H  
ATOM   1697 1HD2 ASN A 113       3.029  19.783  13.661  1.00  0.81           H  
ATOM   1698 2HD2 ASN A 113       2.117  19.476  15.123  1.00  0.81           H  
ATOM   1699  N   PRO A 114      -0.475  23.955  12.806  1.00  0.76           N  
ATOM   1700  CA  PRO A 114      -0.843  24.545  11.526  1.00  0.76           C  
ATOM   1701  C   PRO A 114      -0.338  23.743  10.330  1.00  0.76           C  
ATOM   1702  O   PRO A 114      -0.872  23.865   9.228  1.00  0.76           O  
ATOM   1703  CB  PRO A 114      -0.171  25.926  11.584  1.00  0.76           C  
ATOM   1704  CG  PRO A 114       0.992  25.759  12.534  1.00  0.76           C  
ATOM   1705  CD  PRO A 114       0.532  24.741  13.558  1.00  0.76           C  
ATOM   1706  HA  PRO A 114      -1.931  24.660  11.494  1.00  0.76           H  
ATOM   1707 1HB  PRO A 114       0.153  26.224  10.573  1.00  0.76           H  
ATOM   1708 2HB  PRO A 114      -0.895  26.680  11.924  1.00  0.76           H  
ATOM   1709 1HG  PRO A 114       1.887  25.433  11.980  1.00  0.76           H  
ATOM   1710 2HG  PRO A 114       1.242  26.729  12.993  1.00  0.76           H  
ATOM   1711 1HD  PRO A 114       1.404  24.129  13.825  1.00  0.76           H  
ATOM   1712 2HD  PRO A 114       0.080  25.245  14.423  1.00  0.76           H  
ATOM   1713  N   GLY A 115       0.691  22.917  10.541  1.00  0.71           N  
ATOM   1714  CA  GLY A 115       1.247  22.096   9.473  1.00  0.71           C  
ATOM   1715  C   GLY A 115       0.224  21.055   9.143  1.00  0.71           C  
ATOM   1716  O   GLY A 115      -0.211  20.887   8.003  1.00  0.71           O  
ATOM   1717  H   GLY A 115       1.070  22.792  11.471  1.00  0.71           H  
ATOM   1718 1HA  GLY A 115       1.465  22.697   8.599  1.00  0.71           H  
ATOM   1719 2HA  GLY A 115       2.172  21.630   9.808  1.00  0.71           H  
ATOM   1720  N   LEU A 116      -0.172  20.364  10.194  1.00  0.68           N  
ATOM   1721  CA  LEU A 116      -1.140  19.304  10.089  1.00  0.68           C  
ATOM   1722  C   LEU A 116      -2.485  19.866   9.656  1.00  0.68           C  
ATOM   1723  O   LEU A 116      -3.159  19.273   8.816  1.00  0.68           O  
ATOM   1724  CB  LEU A 116      -1.237  18.578  11.406  1.00  0.68           C  
ATOM   1725  CG  LEU A 116      -2.160  17.425  11.445  1.00  0.68           C  
ATOM   1726  CD1 LEU A 116      -1.744  16.433  10.443  1.00  0.68           C  
ATOM   1727  CD2 LEU A 116      -2.103  16.832  12.790  1.00  0.68           C  
ATOM   1728  H   LEU A 116       0.236  20.605  11.100  1.00  0.68           H  
ATOM   1729  HA  LEU A 116      -0.802  18.598   9.333  1.00  0.68           H  
ATOM   1730 1HB  LEU A 116      -0.245  18.216  11.675  1.00  0.68           H  
ATOM   1731 2HB  LEU A 116      -1.553  19.289  12.165  1.00  0.68           H  
ATOM   1732  HG  LEU A 116      -3.164  17.746  11.221  1.00  0.68           H  
ATOM   1733 1HD1 LEU A 116      -2.419  15.591  10.512  1.00  0.68           H  
ATOM   1734 2HD1 LEU A 116      -1.780  16.873   9.446  1.00  0.68           H  
ATOM   1735 3HD1 LEU A 116      -0.739  16.110  10.656  1.00  0.68           H  
ATOM   1736 1HD2 LEU A 116      -2.775  15.974  12.853  1.00  0.68           H  
ATOM   1737 2HD2 LEU A 116      -1.113  16.523  12.976  1.00  0.68           H  
ATOM   1738 3HD2 LEU A 116      -2.367  17.561  13.513  1.00  0.68           H  
ATOM   1739  N   LYS A 117      -2.886  21.008  10.232  1.00  0.65           N  
ATOM   1740  CA  LYS A 117      -4.154  21.633   9.875  1.00  0.65           C  
ATOM   1741  C   LYS A 117      -4.185  21.888   8.380  1.00  0.65           C  
ATOM   1742  O   LYS A 117      -5.166  21.565   7.711  1.00  0.65           O  
ATOM   1743  CB  LYS A 117      -4.342  22.945  10.635  1.00  0.65           C  
ATOM   1744  CG  LYS A 117      -5.657  23.680  10.413  1.00  0.65           C  
ATOM   1745  CD  LYS A 117      -5.719  24.920  11.320  1.00  0.65           C  
ATOM   1746  CE  LYS A 117      -7.067  25.641  11.243  1.00  0.65           C  
ATOM   1747  NZ  LYS A 117      -7.271  26.320   9.941  1.00  0.65           N  
ATOM   1748  H   LYS A 117      -2.303  21.448  10.943  1.00  0.65           H  
ATOM   1749  HA  LYS A 117      -4.968  20.957  10.125  1.00  0.65           H  
ATOM   1750 1HB  LYS A 117      -4.210  22.772  11.704  1.00  0.65           H  
ATOM   1751 2HB  LYS A 117      -3.564  23.626  10.322  1.00  0.65           H  
ATOM   1752 1HG  LYS A 117      -5.734  23.994   9.366  1.00  0.65           H  
ATOM   1753 2HG  LYS A 117      -6.495  23.024  10.639  1.00  0.65           H  
ATOM   1754 1HD  LYS A 117      -5.539  24.618  12.352  1.00  0.65           H  
ATOM   1755 2HD  LYS A 117      -4.932  25.615  11.024  1.00  0.65           H  
ATOM   1756 1HE  LYS A 117      -7.866  24.915  11.387  1.00  0.65           H  
ATOM   1757 2HE  LYS A 117      -7.117  26.384  12.037  1.00  0.65           H  
ATOM   1758 1HZ  LYS A 117      -8.168  26.773   9.923  1.00  0.65           H  
ATOM   1759 2HZ  LYS A 117      -6.552  27.001   9.786  1.00  0.65           H  
ATOM   1760 3HZ  LYS A 117      -7.249  25.631   9.177  1.00  0.65           H  
ATOM   1761  N   ALA A 118      -3.105  22.467   7.841  1.00  0.64           N  
ATOM   1762  CA  ALA A 118      -3.027  22.738   6.416  1.00  0.64           C  
ATOM   1763  C   ALA A 118      -3.135  21.467   5.608  1.00  0.64           C  
ATOM   1764  O   ALA A 118      -3.804  21.429   4.579  1.00  0.64           O  
ATOM   1765  CB  ALA A 118      -1.731  23.421   6.090  1.00  0.64           C  
ATOM   1766  H   ALA A 118      -2.314  22.745   8.425  1.00  0.64           H  
ATOM   1767  HA  ALA A 118      -3.862  23.389   6.150  1.00  0.64           H  
ATOM   1768 1HB  ALA A 118      -1.687  23.650   5.028  1.00  0.64           H  
ATOM   1769 2HB  ALA A 118      -1.682  24.326   6.671  1.00  0.64           H  
ATOM   1770 3HB  ALA A 118      -0.895  22.778   6.360  1.00  0.64           H  
ATOM   1771  N   ILE A 119      -2.516  20.389   6.084  1.00  0.63           N  
ATOM   1772  CA  ILE A 119      -2.634  19.143   5.356  1.00  0.63           C  
ATOM   1773  C   ILE A 119      -4.067  18.703   5.335  1.00  0.63           C  
ATOM   1774  O   ILE A 119      -4.601  18.434   4.268  1.00  0.63           O  
ATOM   1775  CB  ILE A 119      -1.718  18.059   5.927  1.00  0.63           C  
ATOM   1776  CG1 ILE A 119      -0.270  18.458   5.640  1.00  0.63           C  
ATOM   1777  CG2 ILE A 119      -2.056  16.688   5.311  1.00  0.63           C  
ATOM   1778  CD1 ILE A 119       0.730  17.675   6.364  1.00  0.63           C  
ATOM   1779  H   ILE A 119      -1.943  20.449   6.927  1.00  0.63           H  
ATOM   1780  HA  ILE A 119      -2.343  19.297   4.334  1.00  0.63           H  
ATOM   1781  HB  ILE A 119      -1.839  18.010   7.007  1.00  0.63           H  
ATOM   1782 1HG1 ILE A 119      -0.080  18.331   4.590  1.00  0.63           H  
ATOM   1783 2HG1 ILE A 119      -0.137  19.510   5.893  1.00  0.63           H  
ATOM   1784 1HG2 ILE A 119      -1.401  15.933   5.718  1.00  0.63           H  
ATOM   1785 2HG2 ILE A 119      -3.091  16.434   5.545  1.00  0.63           H  
ATOM   1786 3HG2 ILE A 119      -1.929  16.735   4.230  1.00  0.63           H  
ATOM   1787 1HD1 ILE A 119       1.721  18.028   6.091  1.00  0.63           H  
ATOM   1788 2HD1 ILE A 119       0.570  17.811   7.428  1.00  0.63           H  
ATOM   1789 3HD1 ILE A 119       0.631  16.625   6.104  1.00  0.63           H  
ATOM   1790  N   ILE A 120      -4.734  18.750   6.474  1.00  0.64           N  
ATOM   1791  CA  ILE A 120      -6.120  18.325   6.553  1.00  0.64           C  
ATOM   1792  C   ILE A 120      -7.004  19.151   5.617  1.00  0.64           C  
ATOM   1793  O   ILE A 120      -7.799  18.594   4.840  1.00  0.64           O  
ATOM   1794  CB  ILE A 120      -6.601  18.495   8.011  1.00  0.64           C  
ATOM   1795  CG1 ILE A 120      -5.881  17.483   8.906  1.00  0.64           C  
ATOM   1796  CG2 ILE A 120      -8.107  18.361   8.106  1.00  0.64           C  
ATOM   1797  CD1 ILE A 120      -5.994  17.764  10.376  1.00  0.64           C  
ATOM   1798  H   ILE A 120      -4.245  19.037   7.320  1.00  0.64           H  
ATOM   1799  HA  ILE A 120      -6.180  17.278   6.268  1.00  0.64           H  
ATOM   1800  HB  ILE A 120      -6.321  19.478   8.359  1.00  0.64           H  
ATOM   1801 1HG1 ILE A 120      -6.310  16.511   8.724  1.00  0.64           H  
ATOM   1802 2HG1 ILE A 120      -4.836  17.461   8.639  1.00  0.64           H  
ATOM   1803 1HG2 ILE A 120      -8.414  18.505   9.138  1.00  0.64           H  
ATOM   1804 2HG2 ILE A 120      -8.580  19.114   7.481  1.00  0.64           H  
ATOM   1805 3HG2 ILE A 120      -8.405  17.387   7.777  1.00  0.64           H  
ATOM   1806 1HD1 ILE A 120      -5.469  16.987  10.939  1.00  0.64           H  
ATOM   1807 2HD1 ILE A 120      -5.548  18.726  10.581  1.00  0.64           H  
ATOM   1808 3HD1 ILE A 120      -7.023  17.781  10.662  1.00  0.64           H  
ATOM   1809  N   GLU A 121      -6.858  20.478   5.654  1.00  0.65           N  
ATOM   1810  CA  GLU A 121      -7.684  21.333   4.812  1.00  0.65           C  
ATOM   1811  C   GLU A 121      -7.447  21.123   3.316  1.00  0.65           C  
ATOM   1812  O   GLU A 121      -8.402  21.068   2.537  1.00  0.65           O  
ATOM   1813  CB  GLU A 121      -7.445  22.807   5.157  1.00  0.65           C  
ATOM   1814  CG  GLU A 121      -7.984  23.239   6.523  1.00  0.65           C  
ATOM   1815  CD  GLU A 121      -7.692  24.689   6.852  1.00  0.65           C  
ATOM   1816  OE1 GLU A 121      -7.031  25.344   6.087  1.00  0.65           O  
ATOM   1817  OE2 GLU A 121      -8.122  25.141   7.898  1.00  0.65           O  
ATOM   1818  H   GLU A 121      -6.178  20.891   6.295  1.00  0.65           H  
ATOM   1819  HA  GLU A 121      -8.727  21.096   5.021  1.00  0.65           H  
ATOM   1820 1HB  GLU A 121      -6.369  23.002   5.151  1.00  0.65           H  
ATOM   1821 2HB  GLU A 121      -7.895  23.439   4.393  1.00  0.65           H  
ATOM   1822 1HG  GLU A 121      -9.062  23.084   6.540  1.00  0.65           H  
ATOM   1823 2HG  GLU A 121      -7.543  22.602   7.289  1.00  0.65           H  
ATOM   1824  N   GLU A 122      -6.186  20.953   2.916  1.00  0.68           N  
ATOM   1825  CA  GLU A 122      -5.846  20.784   1.506  1.00  0.68           C  
ATOM   1826  C   GLU A 122      -6.223  19.414   0.943  1.00  0.68           C  
ATOM   1827  O   GLU A 122      -6.587  19.311  -0.233  1.00  0.68           O  
ATOM   1828  CB  GLU A 122      -4.365  21.067   1.282  1.00  0.68           C  
ATOM   1829  CG  GLU A 122      -3.942  22.567   1.485  1.00  0.68           C  
ATOM   1830  CD  GLU A 122      -4.558  23.544   0.495  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122      -4.503  23.286  -0.683  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122      -5.053  24.567   0.922  1.00  0.68           O  
ATOM   1833  H   GLU A 122      -5.431  20.988   3.602  1.00  0.68           H  
ATOM   1834  HA  GLU A 122      -6.405  21.530   0.944  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122      -3.791  20.452   1.972  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122      -4.082  20.767   0.272  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122      -4.236  22.871   2.489  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122      -2.869  22.649   1.425  1.00  0.68           H  
ATOM   1839  N   ILE A 123      -6.164  18.356   1.763  1.00  0.71           N  
ATOM   1840  CA  ILE A 123      -6.519  17.039   1.241  1.00  0.71           C  
ATOM   1841  C   ILE A 123      -8.006  16.763   1.508  1.00  0.71           C  
ATOM   1842  O   ILE A 123      -8.579  15.830   0.942  1.00  0.71           O  
ATOM   1843  CB  ILE A 123      -5.633  15.927   1.848  1.00  0.71           C  
ATOM   1844  CG1 ILE A 123      -5.954  15.780   3.277  1.00  0.71           C  
ATOM   1845  CG2 ILE A 123      -4.117  16.247   1.664  1.00  0.71           C  
ATOM   1846  CD1 ILE A 123      -5.238  14.695   3.954  1.00  0.71           C  
ATOM   1847  H   ILE A 123      -5.830  18.462   2.724  1.00  0.71           H  
ATOM   1848  HA  ILE A 123      -6.378  17.040   0.171  1.00  0.71           H  
ATOM   1849  HB  ILE A 123      -5.865  14.984   1.361  1.00  0.71           H  
ATOM   1850 1HG1 ILE A 123      -5.778  16.654   3.766  1.00  0.71           H  
ATOM   1851 2HG1 ILE A 123      -6.996  15.595   3.350  1.00  0.71           H  
ATOM   1852 1HG2 ILE A 123      -3.520  15.445   2.101  1.00  0.71           H  
ATOM   1853 2HG2 ILE A 123      -3.877  16.336   0.615  1.00  0.71           H  
ATOM   1854 3HG2 ILE A 123      -3.883  17.188   2.167  1.00  0.71           H  
ATOM   1855 1HD1 ILE A 123      -5.577  14.676   4.961  1.00  0.71           H  
ATOM   1856 2HD1 ILE A 123      -5.444  13.769   3.490  1.00  0.71           H  
ATOM   1857 3HD1 ILE A 123      -4.168  14.883   3.924  1.00  0.71           H  
ATOM   1858  N   GLY A 124      -8.641  17.613   2.330  1.00  0.74           N  
ATOM   1859  CA  GLY A 124     -10.068  17.534   2.619  1.00  0.74           C  
ATOM   1860  C   GLY A 124     -10.453  16.473   3.642  1.00  0.74           C  
ATOM   1861  O   GLY A 124     -11.589  15.990   3.636  1.00  0.74           O  
ATOM   1862  H   GLY A 124      -8.114  18.339   2.809  1.00  0.74           H  
ATOM   1863 1HA  GLY A 124     -10.395  18.510   2.980  1.00  0.74           H  
ATOM   1864 2HA  GLY A 124     -10.607  17.352   1.690  1.00  0.74           H  
ATOM   1865  N   THR A 125      -9.507  16.053   4.476  1.00  0.76           N  
ATOM   1866  CA  THR A 125      -9.818  15.010   5.446  1.00  0.76           C  
ATOM   1867  C   THR A 125      -8.847  14.922   6.602  1.00  0.76           C  
ATOM   1868  O   THR A 125      -7.686  15.292   6.489  1.00  0.76           O  
ATOM   1869  CB  THR A 125      -9.850  13.608   4.838  1.00  0.76           C  
ATOM   1870  OG1 THR A 125     -10.386  12.718   5.796  1.00  0.76           O  
ATOM   1871  CG2 THR A 125      -8.452  13.158   4.553  1.00  0.76           C  
ATOM   1872  H   THR A 125      -8.608  16.534   4.468  1.00  0.76           H  
ATOM   1873  HA  THR A 125     -10.802  15.225   5.863  1.00  0.76           H  
ATOM   1874  HB  THR A 125     -10.452  13.577   3.930  1.00  0.76           H  
ATOM   1875  HG1 THR A 125     -11.357  12.727   5.750  1.00  0.76           H  
ATOM   1876 1HG2 THR A 125      -8.472  12.161   4.194  1.00  0.76           H  
ATOM   1877 2HG2 THR A 125      -8.026  13.793   3.819  1.00  0.76           H  
ATOM   1878 3HG2 THR A 125      -7.856  13.187   5.454  1.00  0.76           H  
ATOM   1879  N   THR A 126      -9.316  14.296   7.674  1.00  0.78           N  
ATOM   1880  CA  THR A 126      -8.516  13.950   8.842  1.00  0.78           C  
ATOM   1881  C   THR A 126      -8.151  12.458   8.841  1.00  0.78           C  
ATOM   1882  O   THR A 126      -7.497  11.953   9.760  1.00  0.78           O  
ATOM   1883  CB  THR A 126      -9.275  14.291  10.131  1.00  0.78           C  
ATOM   1884  OG1 THR A 126     -10.530  13.588  10.146  1.00  0.78           O  
ATOM   1885  CG2 THR A 126      -9.516  15.759  10.261  1.00  0.78           C  
ATOM   1886  H   THR A 126     -10.290  14.024   7.664  1.00  0.78           H  
ATOM   1887  HA  THR A 126      -7.592  14.525   8.821  1.00  0.78           H  
ATOM   1888  HB  THR A 126      -8.694  13.957  10.956  1.00  0.78           H  
ATOM   1889  HG1 THR A 126     -10.398  12.670   9.866  1.00  0.78           H  
ATOM   1890 1HG2 THR A 126     -10.042  15.960  11.191  1.00  0.78           H  
ATOM   1891 2HG2 THR A 126      -8.570  16.255  10.267  1.00  0.78           H  
ATOM   1892 3HG2 THR A 126     -10.112  16.110   9.423  1.00  0.78           H  
ATOM   1893  N   ASP A 127      -8.577  11.739   7.801  1.00  0.78           N  
ATOM   1894  CA  ASP A 127      -8.379  10.293   7.688  1.00  0.78           C  
ATOM   1895  C   ASP A 127      -7.015   9.862   7.148  1.00  0.78           C  
ATOM   1896  O   ASP A 127      -6.900   9.330   6.043  1.00  0.78           O  
ATOM   1897  CB  ASP A 127      -9.466   9.686   6.809  1.00  0.78           C  
ATOM   1898  CG  ASP A 127     -10.855   9.764   7.465  1.00  0.78           C  
ATOM   1899  OD1 ASP A 127     -10.937   9.555   8.657  1.00  0.78           O  
ATOM   1900  OD2 ASP A 127     -11.811  10.033   6.776  1.00  0.78           O  
ATOM   1901  H   ASP A 127      -9.099  12.202   7.068  1.00  0.78           H  
ATOM   1902  HA  ASP A 127      -8.479   9.868   8.686  1.00  0.78           H  
ATOM   1903 1HB  ASP A 127      -9.494  10.205   5.850  1.00  0.78           H  
ATOM   1904 2HB  ASP A 127      -9.230   8.642   6.608  1.00  0.78           H  
ATOM   1905  N   PHE A 128      -5.992  10.090   7.949  1.00  0.77           N  
ATOM   1906  CA  PHE A 128      -4.617   9.696   7.625  1.00  0.77           C  
ATOM   1907  C   PHE A 128      -3.837   9.467   8.909  1.00  0.77           C  
ATOM   1908  O   PHE A 128      -4.265   9.892   9.979  1.00  0.77           O  
ATOM   1909  CB  PHE A 128      -3.947  10.703   6.702  1.00  0.77           C  
ATOM   1910  CG  PHE A 128      -3.832  12.053   7.218  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128      -2.714  12.465   7.881  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128      -4.849  12.942   7.024  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128      -2.628  13.748   8.337  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128      -4.747  14.221   7.481  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      -3.644  14.622   8.127  1.00  0.77           C  
ATOM   1916  H   PHE A 128      -6.205  10.559   8.828  1.00  0.77           H  
ATOM   1917  HA  PHE A 128      -4.647   8.748   7.085  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128      -2.946  10.353   6.475  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128      -4.490  10.740   5.755  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128      -1.893  11.760   8.040  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128      -5.745  12.622   6.493  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128      -1.752  14.072   8.861  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128      -5.546  14.919   7.318  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      -3.574  15.636   8.477  1.00  0.77           H  
ATOM   1925  N   ASN A 129      -2.687   8.811   8.821  1.00  0.75           N  
ATOM   1926  CA  ASN A 129      -1.965   8.498  10.043  1.00  0.75           C  
ATOM   1927  C   ASN A 129      -1.144   9.699  10.490  1.00  0.75           C  
ATOM   1928  O   ASN A 129      -0.571  10.405   9.654  1.00  0.75           O  
ATOM   1929  CB  ASN A 129      -1.070   7.293   9.828  1.00  0.75           C  
ATOM   1930  CG  ASN A 129      -1.824   6.031   9.449  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129      -2.810   5.652  10.071  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129      -1.367   5.378   8.416  1.00  0.75           N  
ATOM   1933  H   ASN A 129      -2.301   8.538   7.917  1.00  0.75           H  
ATOM   1934  HA  ASN A 129      -2.689   8.275  10.824  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129      -0.377   7.525   9.040  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129      -0.491   7.108  10.733  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129      -1.823   4.538   8.115  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129      -0.565   5.710   7.922  1.00  0.75           H  
ATOM   1939  N   PHE A 130      -1.043   9.900  11.801  1.00  0.73           N  
ATOM   1940  CA  PHE A 130      -0.231  11.001  12.301  1.00  0.73           C  
ATOM   1941  C   PHE A 130       0.592  10.626  13.526  1.00  0.73           C  
ATOM   1942  O   PHE A 130       0.101  10.009  14.475  1.00  0.73           O  
ATOM   1943  CB  PHE A 130      -1.089  12.252  12.610  1.00  0.73           C  
ATOM   1944  CG  PHE A 130      -0.242  13.465  13.084  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130       0.573  14.121  12.213  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130      -0.271  13.929  14.359  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130       1.357  15.201  12.583  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130       0.518  15.029  14.734  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130       1.321  15.646  13.846  1.00  0.73           C  
ATOM   1950  H   PHE A 130      -1.556   9.286  12.433  1.00  0.73           H  
ATOM   1951  HA  PHE A 130       0.459  11.277  11.515  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130      -1.634  12.547  11.710  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130      -1.813  12.030  13.372  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130       0.597  13.769  11.227  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130      -0.915  13.438  15.086  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130       1.999  15.694  11.867  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130       0.497  15.405  15.747  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130       1.921  16.494  14.158  1.00  0.73           H  
ATOM   1959  N   LEU A 131       1.875  10.978  13.473  1.00  0.72           N  
ATOM   1960  CA  LEU A 131       2.794  10.756  14.582  1.00  0.72           C  
ATOM   1961  C   LEU A 131       2.927  12.054  15.364  1.00  0.72           C  
ATOM   1962  O   LEU A 131       3.495  13.036  14.872  1.00  0.72           O  
ATOM   1963  CB  LEU A 131       4.178  10.326  14.083  1.00  0.72           C  
ATOM   1964  CG  LEU A 131       4.365   8.877  13.627  1.00  0.72           C  
ATOM   1965  CD1 LEU A 131       3.661   8.679  12.310  1.00  0.72           C  
ATOM   1966  CD2 LEU A 131       5.868   8.579  13.526  1.00  0.72           C  
ATOM   1967  H   LEU A 131       2.203  11.458  12.632  1.00  0.72           H  
ATOM   1968  HA  LEU A 131       2.390   9.990  15.243  1.00  0.72           H  
ATOM   1969 1HB  LEU A 131       4.430  10.953  13.240  1.00  0.72           H  
ATOM   1970 2HB  LEU A 131       4.900  10.521  14.877  1.00  0.72           H  
ATOM   1971  HG  LEU A 131       3.925   8.208  14.331  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 131       3.790   7.648  11.981  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 131       2.604   8.888  12.419  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 131       4.087   9.355  11.576  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 131       6.019   7.553  13.200  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 131       6.330   9.251  12.808  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 131       6.332   8.718  14.498  1.00  0.72           H  
ATOM   1978  N   ASP A 132       2.374  12.061  16.575  1.00  0.71           N  
ATOM   1979  CA  ASP A 132       2.325  13.252  17.412  1.00  0.71           C  
ATOM   1980  C   ASP A 132       3.513  13.308  18.357  1.00  0.71           C  
ATOM   1981  O   ASP A 132       3.597  12.507  19.289  1.00  0.71           O  
ATOM   1982  CB  ASP A 132       1.081  13.211  18.322  1.00  0.71           C  
ATOM   1983  CG  ASP A 132      -0.335  13.356  17.703  1.00  0.71           C  
ATOM   1984  OD1 ASP A 132      -0.720  14.441  17.352  1.00  0.71           O  
ATOM   1985  OD2 ASP A 132      -1.010  12.359  17.584  1.00  0.71           O  
ATOM   1986  H   ASP A 132       1.968  11.200  16.936  1.00  0.71           H  
ATOM   1987  HA  ASP A 132       2.335  14.143  16.784  1.00  0.71           H  
ATOM   1988 1HB  ASP A 132       1.094  12.269  18.862  1.00  0.71           H  
ATOM   1989 2HB  ASP A 132       1.183  13.999  19.063  1.00  0.71           H  
ATOM   1990  N   ILE A 133       4.406  14.280  18.172  1.00  0.71           N  
ATOM   1991  CA  ILE A 133       5.556  14.368  19.073  1.00  0.71           C  
ATOM   1992  C   ILE A 133       5.334  15.417  20.138  1.00  0.71           C  
ATOM   1993  O   ILE A 133       5.206  16.610  19.850  1.00  0.71           O  
ATOM   1994  CB  ILE A 133       6.864  14.697  18.318  1.00  0.71           C  
ATOM   1995  CG1 ILE A 133       7.327  13.482  17.520  1.00  0.71           C  
ATOM   1996  CG2 ILE A 133       7.885  15.247  19.316  1.00  0.71           C  
ATOM   1997  CD1 ILE A 133       6.637  13.297  16.186  1.00  0.71           C  
ATOM   1998  H   ILE A 133       4.305  14.916  17.380  1.00  0.71           H  
ATOM   1999  HA  ILE A 133       5.690  13.408  19.569  1.00  0.71           H  
ATOM   2000  HB  ILE A 133       6.667  15.467  17.575  1.00  0.71           H  
ATOM   2001 1HG1 ILE A 133       8.395  13.567  17.344  1.00  0.71           H  
ATOM   2002 2HG1 ILE A 133       7.143  12.605  18.120  1.00  0.71           H  
ATOM   2003 1HG2 ILE A 133       8.791  15.501  18.828  1.00  0.71           H  
ATOM   2004 2HG2 ILE A 133       7.476  16.137  19.791  1.00  0.71           H  
ATOM   2005 3HG2 ILE A 133       8.086  14.512  20.081  1.00  0.71           H  
ATOM   2006 1HD1 ILE A 133       7.020  12.405  15.696  1.00  0.71           H  
ATOM   2007 2HD1 ILE A 133       5.573  13.190  16.339  1.00  0.71           H  
ATOM   2008 3HD1 ILE A 133       6.819  14.166  15.553  1.00  0.71           H  
ATOM   2009  N   GLY A 134       5.363  14.981  21.384  1.00  0.72           N  
ATOM   2010  CA  GLY A 134       5.101  15.881  22.472  1.00  0.72           C  
ATOM   2011  C   GLY A 134       6.184  16.875  22.704  1.00  0.72           C  
ATOM   2012  O   GLY A 134       7.377  16.570  22.543  1.00  0.72           O  
ATOM   2013  H   GLY A 134       5.487  13.994  21.594  1.00  0.72           H  
ATOM   2014 1HA  GLY A 134       4.194  16.425  22.256  1.00  0.72           H  
ATOM   2015 2HA  GLY A 134       4.933  15.304  23.375  1.00  0.72           H  
ATOM   2016  N   ARG A 135       5.744  18.069  23.098  1.00  0.75           N  
ATOM   2017  CA  ARG A 135       6.609  19.187  23.462  1.00  0.75           C  
ATOM   2018  C   ARG A 135       6.329  19.800  24.830  1.00  0.75           C  
ATOM   2019  O   ARG A 135       7.116  20.609  25.320  1.00  0.75           O  
ATOM   2020  CB  ARG A 135       6.535  20.292  22.421  1.00  0.75           C  
ATOM   2021  CG  ARG A 135       7.157  19.944  21.095  1.00  0.75           C  
ATOM   2022  CD  ARG A 135       8.625  19.854  21.262  1.00  0.75           C  
ATOM   2023  NE  ARG A 135       8.996  18.592  21.797  1.00  0.75           N  
ATOM   2024  CZ  ARG A 135      10.145  18.275  22.363  1.00  0.75           C  
ATOM   2025  NH1 ARG A 135      11.116  19.126  22.473  1.00  0.75           N  
ATOM   2026  NH2 ARG A 135      10.231  17.063  22.815  1.00  0.75           N  
ATOM   2027  H   ARG A 135       4.727  18.185  23.121  1.00  0.75           H  
ATOM   2028  HA  ARG A 135       7.632  18.815  23.474  1.00  0.75           H  
ATOM   2029 1HB  ARG A 135       5.491  20.547  22.240  1.00  0.75           H  
ATOM   2030 2HB  ARG A 135       7.023  21.178  22.810  1.00  0.75           H  
ATOM   2031 1HG  ARG A 135       6.786  18.981  20.741  1.00  0.75           H  
ATOM   2032 2HG  ARG A 135       6.927  20.718  20.362  1.00  0.75           H  
ATOM   2033 1HD  ARG A 135       9.124  20.006  20.328  1.00  0.75           H  
ATOM   2034 2HD  ARG A 135       8.942  20.599  21.972  1.00  0.75           H  
ATOM   2035  HE  ARG A 135       8.303  17.854  21.805  1.00  0.75           H  
ATOM   2036 1HH1 ARG A 135      11.010  20.058  22.120  1.00  0.75           H  
ATOM   2037 2HH1 ARG A 135      11.970  18.855  22.946  1.00  0.75           H  
ATOM   2038 1HH2 ARG A 135       9.387  16.496  22.707  1.00  0.75           H  
ATOM   2039 2HH2 ARG A 135      11.065  16.723  23.272  1.00  0.75           H  
ATOM   2040  N   GLY A 136       5.197  19.477  25.423  1.00  0.78           N  
ATOM   2041  CA  GLY A 136       4.794  20.122  26.655  1.00  0.78           C  
ATOM   2042  C   GLY A 136       3.954  21.360  26.358  1.00  0.78           C  
ATOM   2043  O   GLY A 136       4.111  22.007  25.323  1.00  0.78           O  
ATOM   2044  H   GLY A 136       4.595  18.752  25.045  1.00  0.78           H  
ATOM   2045 1HA  GLY A 136       4.212  19.422  27.252  1.00  0.78           H  
ATOM   2046 2HA  GLY A 136       5.671  20.400  27.237  1.00  0.78           H  
ATOM   2047  N   VAL A 137       3.077  21.685  27.283  1.00  0.82           N  
ATOM   2048  CA  VAL A 137       2.189  22.826  27.164  1.00  0.82           C  
ATOM   2049  C   VAL A 137       2.968  24.110  27.500  1.00  0.82           C  
ATOM   2050  O   VAL A 137       3.745  24.090  28.454  1.00  0.82           O  
ATOM   2051  CB  VAL A 137       0.991  22.624  28.107  1.00  0.82           C  
ATOM   2052  CG1 VAL A 137       0.079  23.832  28.113  1.00  0.82           C  
ATOM   2053  CG2 VAL A 137       0.218  21.388  27.655  1.00  0.82           C  
ATOM   2054  H   VAL A 137       3.011  21.102  28.104  1.00  0.82           H  
ATOM   2055  HA  VAL A 137       1.806  22.835  26.149  1.00  0.82           H  
ATOM   2056  HB  VAL A 137       1.360  22.483  29.122  1.00  0.82           H  
ATOM   2057 1HG1 VAL A 137      -0.749  23.657  28.797  1.00  0.82           H  
ATOM   2058 2HG1 VAL A 137       0.632  24.710  28.438  1.00  0.82           H  
ATOM   2059 3HG1 VAL A 137      -0.314  23.993  27.116  1.00  0.82           H  
ATOM   2060 1HG2 VAL A 137      -0.625  21.216  28.321  1.00  0.82           H  
ATOM   2061 2HG2 VAL A 137      -0.150  21.542  26.643  1.00  0.82           H  
ATOM   2062 3HG2 VAL A 137       0.873  20.515  27.666  1.00  0.82           H  
ATOM   2063  N   PRO A 138       2.855  25.205  26.720  1.00  0.86           N  
ATOM   2064  CA  PRO A 138       3.526  26.466  26.964  1.00  0.86           C  
ATOM   2065  C   PRO A 138       3.228  26.955  28.381  1.00  0.86           C  
ATOM   2066  O   PRO A 138       2.155  26.662  28.908  1.00  0.86           O  
ATOM   2067  CB  PRO A 138       2.857  27.392  25.943  1.00  0.86           C  
ATOM   2068  CG  PRO A 138       2.421  26.487  24.835  1.00  0.86           C  
ATOM   2069  CD  PRO A 138       2.048  25.193  25.490  1.00  0.86           C  
ATOM   2070  HA  PRO A 138       4.584  26.328  26.753  1.00  0.86           H  
ATOM   2071 1HB  PRO A 138       2.021  27.941  26.416  1.00  0.86           H  
ATOM   2072 2HB  PRO A 138       3.574  28.158  25.602  1.00  0.86           H  
ATOM   2073 1HG  PRO A 138       1.574  26.952  24.341  1.00  0.86           H  
ATOM   2074 2HG  PRO A 138       3.188  26.378  24.083  1.00  0.86           H  
ATOM   2075 1HD  PRO A 138       0.983  25.166  25.697  1.00  0.86           H  
ATOM   2076 2HD  PRO A 138       2.384  24.400  24.825  1.00  0.86           H  
ATOM   2077  N   PRO A 139       4.122  27.731  29.013  1.00  0.91           N  
ATOM   2078  CA  PRO A 139       3.936  28.278  30.341  1.00  0.91           C  
ATOM   2079  C   PRO A 139       2.631  29.043  30.366  1.00  0.91           C  
ATOM   2080  O   PRO A 139       2.255  29.671  29.371  1.00  0.91           O  
ATOM   2081  CB  PRO A 139       5.144  29.206  30.501  1.00  0.91           C  
ATOM   2082  CG  PRO A 139       6.200  28.604  29.597  1.00  0.91           C  
ATOM   2083  CD  PRO A 139       5.429  28.063  28.400  1.00  0.91           C  
ATOM   2084  HA  PRO A 139       3.938  27.465  31.082  1.00  0.91           H  
ATOM   2085 1HB  PRO A 139       4.867  30.233  30.207  1.00  0.91           H  
ATOM   2086 2HB  PRO A 139       5.451  29.249  31.554  1.00  0.91           H  
ATOM   2087 1HG  PRO A 139       6.924  29.388  29.303  1.00  0.91           H  
ATOM   2088 2HG  PRO A 139       6.765  27.828  30.130  1.00  0.91           H  
ATOM   2089 1HD  PRO A 139       5.317  28.827  27.610  1.00  0.91           H  
ATOM   2090 2HD  PRO A 139       5.966  27.174  28.063  1.00  0.91           H  
ATOM   2091  N   GLU A 140       1.928  28.970  31.486  1.00  0.95           N  
ATOM   2092  CA  GLU A 140       0.636  29.621  31.576  1.00  0.95           C  
ATOM   2093  C   GLU A 140       0.733  31.088  31.202  1.00  0.95           C  
ATOM   2094  O   GLU A 140       1.584  31.819  31.708  1.00  0.95           O  
ATOM   2095  CB  GLU A 140       0.059  29.475  32.989  1.00  0.95           C  
ATOM   2096  CG  GLU A 140      -1.349  30.045  33.165  1.00  0.95           C  
ATOM   2097  CD  GLU A 140      -1.920  29.827  34.551  1.00  0.95           C  
ATOM   2098  OE1 GLU A 140      -1.241  29.264  35.378  1.00  0.95           O  
ATOM   2099  OE2 GLU A 140      -3.039  30.225  34.777  1.00  0.95           O  
ATOM   2100  H   GLU A 140       2.283  28.447  32.274  1.00  0.95           H  
ATOM   2101  HA  GLU A 140      -0.041  29.135  30.873  1.00  0.95           H  
ATOM   2102 1HB  GLU A 140       0.029  28.419  33.260  1.00  0.95           H  
ATOM   2103 2HB  GLU A 140       0.713  29.977  33.701  1.00  0.95           H  
ATOM   2104 1HG  GLU A 140      -1.320  31.117  32.968  1.00  0.95           H  
ATOM   2105 2HG  GLU A 140      -2.008  29.589  32.428  1.00  0.95           H  
ATOM   2106  N   GLY A 141      -0.160  31.502  30.312  1.00  0.99           N  
ATOM   2107  CA  GLY A 141      -0.248  32.874  29.837  1.00  0.99           C  
ATOM   2108  C   GLY A 141       0.520  33.142  28.538  1.00  0.99           C  
ATOM   2109  O   GLY A 141       0.300  34.177  27.903  1.00  0.99           O  
ATOM   2110  H   GLY A 141      -0.810  30.823  29.942  1.00  0.99           H  
ATOM   2111 1HA  GLY A 141      -1.297  33.128  29.690  1.00  0.99           H  
ATOM   2112 2HA  GLY A 141       0.125  33.539  30.615  1.00  0.99           H  
ATOM   2113  N   GLU A 142       1.402  32.233  28.118  1.00  1.02           N  
ATOM   2114  CA  GLU A 142       2.129  32.498  26.881  1.00  1.02           C  
ATOM   2115  C   GLU A 142       1.384  31.923  25.660  1.00  1.02           C  
ATOM   2116  O   GLU A 142       0.777  30.857  25.762  1.00  1.02           O  
ATOM   2117  CB  GLU A 142       3.549  31.928  26.930  1.00  1.02           C  
ATOM   2118  CG  GLU A 142       4.460  32.584  27.969  1.00  1.02           C  
ATOM   2119  CD  GLU A 142       5.894  32.067  27.936  1.00  1.02           C  
ATOM   2120  OE1 GLU A 142       6.190  31.210  27.134  1.00  1.02           O  
ATOM   2121  OE2 GLU A 142       6.687  32.537  28.720  1.00  1.02           O  
ATOM   2122  H   GLU A 142       1.580  31.378  28.651  1.00  1.02           H  
ATOM   2123  HA  GLU A 142       2.244  33.567  26.812  1.00  1.02           H  
ATOM   2124 1HB  GLU A 142       3.498  30.861  27.164  1.00  1.02           H  
ATOM   2125 2HB  GLU A 142       4.017  32.025  25.949  1.00  1.02           H  
ATOM   2126 1HG  GLU A 142       4.464  33.660  27.805  1.00  1.02           H  
ATOM   2127 2HG  GLU A 142       4.036  32.395  28.958  1.00  1.02           H  
ATOM   2128  N   PRO A 143       1.385  32.618  24.505  1.00  1.02           N  
ATOM   2129  CA  PRO A 143       0.898  32.150  23.214  1.00  1.02           C  
ATOM   2130  C   PRO A 143       1.661  30.912  22.736  1.00  1.02           C  
ATOM   2131  O   PRO A 143       2.840  30.740  23.044  1.00  1.02           O  
ATOM   2132  CB  PRO A 143       1.139  33.363  22.303  1.00  1.02           C  
ATOM   2133  CG  PRO A 143       1.163  34.547  23.219  1.00  1.02           C  
ATOM   2134  CD  PRO A 143       1.778  34.046  24.501  1.00  1.02           C  
ATOM   2135  HA  PRO A 143      -0.177  31.929  23.298  1.00  1.02           H  
ATOM   2136 1HB  PRO A 143       2.058  33.260  21.776  1.00  1.02           H  
ATOM   2137 2HB  PRO A 143       0.342  33.427  21.547  1.00  1.02           H  
ATOM   2138 1HG  PRO A 143       1.741  35.367  22.763  1.00  1.02           H  
ATOM   2139 2HG  PRO A 143       0.141  34.927  23.370  1.00  1.02           H  
ATOM   2140 1HD  PRO A 143       2.874  34.160  24.505  1.00  1.02           H  
ATOM   2141 2HD  PRO A 143       1.277  34.609  25.305  1.00  1.02           H  
ATOM   2142  N   VAL A 144       0.994  30.060  21.964  1.00  1.00           N  
ATOM   2143  CA  VAL A 144       1.635  28.856  21.434  1.00  1.00           C  
ATOM   2144  C   VAL A 144       2.691  29.133  20.363  1.00  1.00           C  
ATOM   2145  O   VAL A 144       3.780  28.564  20.392  1.00  1.00           O  
ATOM   2146  CB  VAL A 144       0.593  27.925  20.817  1.00  1.00           C  
ATOM   2147  CG1 VAL A 144       1.313  26.767  20.148  1.00  1.00           C  
ATOM   2148  CG2 VAL A 144      -0.379  27.452  21.885  1.00  1.00           C  
ATOM   2149  H   VAL A 144       0.023  30.240  21.750  1.00  1.00           H  
ATOM   2150  HA  VAL A 144       2.117  28.341  22.265  1.00  1.00           H  
ATOM   2151  HB  VAL A 144       0.045  28.461  20.041  1.00  1.00           H  
ATOM   2152 1HG1 VAL A 144       0.585  26.106  19.682  1.00  1.00           H  
ATOM   2153 2HG1 VAL A 144       1.990  27.151  19.383  1.00  1.00           H  
ATOM   2154 3HG1 VAL A 144       1.883  26.221  20.894  1.00  1.00           H  
ATOM   2155 1HG2 VAL A 144      -1.121  26.795  21.433  1.00  1.00           H  
ATOM   2156 2HG2 VAL A 144       0.150  26.916  22.649  1.00  1.00           H  
ATOM   2157 3HG2 VAL A 144      -0.878  28.313  22.329  1.00  1.00           H  
ATOM   2158  N   ASP A 145       2.377  30.006  19.409  1.00  0.96           N  
ATOM   2159  CA  ASP A 145       3.317  30.345  18.336  1.00  0.96           C  
ATOM   2160  C   ASP A 145       4.800  30.482  18.784  1.00  0.96           C  
ATOM   2161  O   ASP A 145       5.644  29.744  18.262  1.00  0.96           O  
ATOM   2162  CB  ASP A 145       2.831  31.578  17.560  1.00  0.96           C  
ATOM   2163  CG  ASP A 145       1.647  31.278  16.646  1.00  0.96           C  
ATOM   2164  OD1 ASP A 145       1.373  30.125  16.400  1.00  0.96           O  
ATOM   2165  OD2 ASP A 145       1.024  32.212  16.205  1.00  0.96           O  
ATOM   2166  H   ASP A 145       1.469  30.445  19.428  1.00  0.96           H  
ATOM   2167  HA  ASP A 145       3.291  29.521  17.621  1.00  0.96           H  
ATOM   2168 1HB  ASP A 145       2.485  32.346  18.232  1.00  0.96           H  
ATOM   2169 2HB  ASP A 145       3.647  31.991  16.966  1.00  0.96           H  
ATOM   2170  N   PRO A 146       5.175  31.410  19.709  1.00  0.91           N  
ATOM   2171  CA  PRO A 146       6.527  31.612  20.202  1.00  0.91           C  
ATOM   2172  C   PRO A 146       7.079  30.411  20.960  1.00  0.91           C  
ATOM   2173  O   PRO A 146       8.285  30.316  21.148  1.00  0.91           O  
ATOM   2174  CB  PRO A 146       6.388  32.839  21.113  1.00  0.91           C  
ATOM   2175  CG  PRO A 146       4.961  32.866  21.499  1.00  0.91           C  
ATOM   2176  CD  PRO A 146       4.227  32.365  20.287  1.00  0.91           C  
ATOM   2177  HA  PRO A 146       7.180  31.850  19.350  1.00  0.91           H  
ATOM   2178 1HB  PRO A 146       7.053  32.730  21.981  1.00  0.91           H  
ATOM   2179 2HB  PRO A 146       6.707  33.744  20.575  1.00  0.91           H  
ATOM   2180 1HG  PRO A 146       4.801  32.223  22.381  1.00  0.91           H  
ATOM   2181 2HG  PRO A 146       4.658  33.880  21.792  1.00  0.91           H  
ATOM   2182 1HD  PRO A 146       3.342  31.907  20.621  1.00  0.91           H  
ATOM   2183 2HD  PRO A 146       4.046  33.201  19.606  1.00  0.91           H  
ATOM   2184  N   PHE A 147       6.228  29.500  21.427  1.00  0.85           N  
ATOM   2185  CA  PHE A 147       6.736  28.330  22.121  1.00  0.85           C  
ATOM   2186  C   PHE A 147       7.221  27.352  21.066  1.00  0.85           C  
ATOM   2187  O   PHE A 147       8.384  26.946  21.040  1.00  0.85           O  
ATOM   2188  CB  PHE A 147       5.637  27.691  22.971  1.00  0.85           C  
ATOM   2189  CG  PHE A 147       6.037  26.458  23.742  1.00  0.85           C  
ATOM   2190  CD1 PHE A 147       6.815  26.538  24.884  1.00  0.85           C  
ATOM   2191  CD2 PHE A 147       5.604  25.212  23.326  1.00  0.85           C  
ATOM   2192  CE1 PHE A 147       7.147  25.389  25.586  1.00  0.85           C  
ATOM   2193  CE2 PHE A 147       5.932  24.080  24.013  1.00  0.85           C  
ATOM   2194  CZ  PHE A 147       6.702  24.161  25.145  1.00  0.85           C  
ATOM   2195  H   PHE A 147       5.230  29.562  21.256  1.00  0.85           H  
ATOM   2196  HA  PHE A 147       7.572  28.620  22.758  1.00  0.85           H  
ATOM   2197 1HB  PHE A 147       5.262  28.430  23.680  1.00  0.85           H  
ATOM   2198 2HB  PHE A 147       4.803  27.421  22.334  1.00  0.85           H  
ATOM   2199  HD1 PHE A 147       7.159  27.515  25.230  1.00  0.85           H  
ATOM   2200  HD2 PHE A 147       4.987  25.146  22.440  1.00  0.85           H  
ATOM   2201  HE1 PHE A 147       7.755  25.453  26.487  1.00  0.85           H  
ATOM   2202  HE2 PHE A 147       5.576  23.109  23.670  1.00  0.85           H  
ATOM   2203  HZ  PHE A 147       6.955  23.248  25.693  1.00  0.85           H  
ATOM   2204  N   ILE A 148       6.333  27.039  20.134  1.00  0.80           N  
ATOM   2205  CA  ILE A 148       6.605  26.061  19.092  1.00  0.80           C  
ATOM   2206  C   ILE A 148       7.727  26.516  18.145  1.00  0.80           C  
ATOM   2207  O   ILE A 148       8.535  25.706  17.677  1.00  0.80           O  
ATOM   2208  CB  ILE A 148       5.302  25.693  18.368  1.00  0.80           C  
ATOM   2209  CG1 ILE A 148       4.371  25.001  19.382  1.00  0.80           C  
ATOM   2210  CG2 ILE A 148       5.584  24.787  17.200  1.00  0.80           C  
ATOM   2211  CD1 ILE A 148       4.962  23.717  19.988  1.00  0.80           C  
ATOM   2212  H   ILE A 148       5.415  27.482  20.179  1.00  0.80           H  
ATOM   2213  HA  ILE A 148       6.945  25.153  19.580  1.00  0.80           H  
ATOM   2214  HB  ILE A 148       4.803  26.606  18.026  1.00  0.80           H  
ATOM   2215 1HG1 ILE A 148       4.166  25.703  20.189  1.00  0.80           H  
ATOM   2216 2HG1 ILE A 148       3.430  24.752  18.891  1.00  0.80           H  
ATOM   2217 1HG2 ILE A 148       4.651  24.529  16.702  1.00  0.80           H  
ATOM   2218 2HG2 ILE A 148       6.217  25.310  16.520  1.00  0.80           H  
ATOM   2219 3HG2 ILE A 148       6.078  23.874  17.543  1.00  0.80           H  
ATOM   2220 1HD1 ILE A 148       4.259  23.289  20.698  1.00  0.80           H  
ATOM   2221 2HD1 ILE A 148       5.158  22.993  19.192  1.00  0.80           H  
ATOM   2222 3HD1 ILE A 148       5.895  23.950  20.499  1.00  0.80           H  
ATOM   2223  N   SER A 149       7.773  27.800  17.832  1.00  0.77           N  
ATOM   2224  CA  SER A 149       8.835  28.307  16.983  1.00  0.77           C  
ATOM   2225  C   SER A 149      10.179  28.560  17.717  1.00  0.77           C  
ATOM   2226  O   SER A 149      11.167  28.913  17.068  1.00  0.77           O  
ATOM   2227  CB  SER A 149       8.354  29.552  16.270  1.00  0.77           C  
ATOM   2228  OG  SER A 149       8.043  30.569  17.174  1.00  0.77           O  
ATOM   2229  H   SER A 149       7.067  28.447  18.187  1.00  0.77           H  
ATOM   2230  HA  SER A 149       9.024  27.557  16.214  1.00  0.77           H  
ATOM   2231 1HB  SER A 149       9.128  29.895  15.585  1.00  0.77           H  
ATOM   2232 2HB  SER A 149       7.474  29.310  15.675  1.00  0.77           H  
ATOM   2233  HG  SER A 149       7.219  30.267  17.622  1.00  0.77           H  
ATOM   2234  N   SER A 150      10.231  28.425  19.056  1.00  0.76           N  
ATOM   2235  CA  SER A 150      11.478  28.689  19.775  1.00  0.76           C  
ATOM   2236  C   SER A 150      12.458  27.531  19.596  1.00  0.76           C  
ATOM   2237  O   SER A 150      12.024  26.402  19.331  1.00  0.76           O  
ATOM   2238  CB  SER A 150      11.205  28.891  21.268  1.00  0.76           C  
ATOM   2239  OG  SER A 150      10.744  27.726  21.860  1.00  0.76           O  
ATOM   2240  H   SER A 150       9.424  28.105  19.588  1.00  0.76           H  
ATOM   2241  HA  SER A 150      11.904  29.602  19.363  1.00  0.76           H  
ATOM   2242 1HB  SER A 150      12.090  29.198  21.787  1.00  0.76           H  
ATOM   2243 2HB  SER A 150      10.496  29.670  21.400  1.00  0.76           H  
ATOM   2244  HG  SER A 150       9.890  27.542  21.431  1.00  0.76           H  
ATOM   2245  N   PRO A 151      13.779  27.763  19.782  1.00  0.77           N  
ATOM   2246  CA  PRO A 151      14.826  26.761  19.769  1.00  0.77           C  
ATOM   2247  C   PRO A 151      14.695  25.790  20.922  1.00  0.77           C  
ATOM   2248  O   PRO A 151      14.253  26.154  22.014  1.00  0.77           O  
ATOM   2249  CB  PRO A 151      16.110  27.587  19.875  1.00  0.77           C  
ATOM   2250  CG  PRO A 151      15.691  28.905  20.473  1.00  0.77           C  
ATOM   2251  CD  PRO A 151      14.305  29.151  19.922  1.00  0.77           C  
ATOM   2252  HA  PRO A 151      14.839  26.243  18.813  1.00  0.77           H  
ATOM   2253 1HB  PRO A 151      16.840  27.043  20.500  1.00  0.77           H  
ATOM   2254 2HB  PRO A 151      16.573  27.684  18.874  1.00  0.77           H  
ATOM   2255 1HG  PRO A 151      15.707  28.842  21.572  1.00  0.77           H  
ATOM   2256 2HG  PRO A 151      16.410  29.689  20.187  1.00  0.77           H  
ATOM   2257 1HD  PRO A 151      13.777  29.763  20.629  1.00  0.77           H  
ATOM   2258 2HD  PRO A 151      14.366  29.627  18.930  1.00  0.77           H  
ATOM   2259  N   LEU A 152      15.135  24.572  20.690  1.00  0.80           N  
ATOM   2260  CA  LEU A 152      15.155  23.545  21.717  1.00  0.80           C  
ATOM   2261  C   LEU A 152      16.205  23.844  22.796  1.00  0.80           C  
ATOM   2262  O   LEU A 152      17.315  24.281  22.485  1.00  0.80           O  
ATOM   2263  CB  LEU A 152      15.473  22.195  21.052  1.00  0.80           C  
ATOM   2264  CG  LEU A 152      14.426  21.649  20.061  1.00  0.80           C  
ATOM   2265  CD1 LEU A 152      14.969  20.414  19.372  1.00  0.80           C  
ATOM   2266  CD2 LEU A 152      13.190  21.311  20.808  1.00  0.80           C  
ATOM   2267  H   LEU A 152      15.445  24.345  19.743  1.00  0.80           H  
ATOM   2268  HA  LEU A 152      14.173  23.502  22.186  1.00  0.80           H  
ATOM   2269 1HB  LEU A 152      16.415  22.291  20.509  1.00  0.80           H  
ATOM   2270 2HB  LEU A 152      15.614  21.447  21.839  1.00  0.80           H  
ATOM   2271  HG  LEU A 152      14.205  22.403  19.304  1.00  0.80           H  
ATOM   2272 1HD1 LEU A 152      14.223  20.031  18.672  1.00  0.80           H  
ATOM   2273 2HD1 LEU A 152      15.880  20.675  18.828  1.00  0.80           H  
ATOM   2274 3HD1 LEU A 152      15.203  19.652  20.115  1.00  0.80           H  
ATOM   2275 1HD2 LEU A 152      12.448  20.922  20.118  1.00  0.80           H  
ATOM   2276 2HD2 LEU A 152      13.430  20.560  21.546  1.00  0.80           H  
ATOM   2277 3HD2 LEU A 152      12.818  22.207  21.298  1.00  0.80           H  
ATOM   2278  N   GLU A 153      15.863  23.569  24.055  1.00  0.85           N  
ATOM   2279  CA  GLU A 153      16.803  23.684  25.173  1.00  0.85           C  
ATOM   2280  C   GLU A 153      17.532  22.362  25.262  1.00  0.85           C  
ATOM   2281  O   GLU A 153      17.068  21.394  24.669  1.00  0.85           O  
ATOM   2282  CB  GLU A 153      16.103  24.000  26.497  1.00  0.85           C  
ATOM   2283  CG  GLU A 153      15.390  25.340  26.531  1.00  0.85           C  
ATOM   2284  CD  GLU A 153      14.771  25.642  27.873  1.00  0.85           C  
ATOM   2285  OE1 GLU A 153      14.728  24.760  28.696  1.00  0.85           O  
ATOM   2286  OE2 GLU A 153      14.341  26.755  28.072  1.00  0.85           O  
ATOM   2287  H   GLU A 153      14.921  23.255  24.241  1.00  0.85           H  
ATOM   2288  HA  GLU A 153      17.529  24.470  24.957  1.00  0.85           H  
ATOM   2289 1HB  GLU A 153      15.366  23.221  26.711  1.00  0.85           H  
ATOM   2290 2HB  GLU A 153      16.833  23.988  27.307  1.00  0.85           H  
ATOM   2291 1HG  GLU A 153      16.104  26.125  26.284  1.00  0.85           H  
ATOM   2292 2HG  GLU A 153      14.612  25.341  25.766  1.00  0.85           H  
ATOM   2293  N   GLU A 154      18.634  22.291  26.001  1.00  0.89           N  
ATOM   2294  CA  GLU A 154      19.379  21.035  26.071  1.00  0.89           C  
ATOM   2295  C   GLU A 154      18.566  19.856  26.620  1.00  0.89           C  
ATOM   2296  O   GLU A 154      18.675  18.738  26.114  1.00  0.89           O  
ATOM   2297  CB  GLU A 154      20.630  21.225  26.930  1.00  0.89           C  
ATOM   2298  CG  GLU A 154      21.701  22.103  26.290  1.00  0.89           C  
ATOM   2299  CD  GLU A 154      22.894  22.338  27.189  1.00  0.89           C  
ATOM   2300  OE1 GLU A 154      22.844  21.945  28.331  1.00  0.89           O  
ATOM   2301  OE2 GLU A 154      23.856  22.909  26.729  1.00  0.89           O  
ATOM   2302  H   GLU A 154      18.971  23.111  26.485  1.00  0.89           H  
ATOM   2303  HA  GLU A 154      19.695  20.780  25.059  1.00  0.89           H  
ATOM   2304 1HB  GLU A 154      20.351  21.674  27.884  1.00  0.89           H  
ATOM   2305 2HB  GLU A 154      21.074  20.253  27.143  1.00  0.89           H  
ATOM   2306 1HG  GLU A 154      22.041  21.627  25.371  1.00  0.89           H  
ATOM   2307 2HG  GLU A 154      21.256  23.062  26.026  1.00  0.89           H  
ATOM   2308  N   GLU A 155      17.716  20.080  27.625  1.00  0.92           N  
ATOM   2309  CA  GLU A 155      16.942  18.945  28.129  1.00  0.92           C  
ATOM   2310  C   GLU A 155      16.005  18.434  27.031  1.00  0.92           C  
ATOM   2311  O   GLU A 155      15.841  17.223  26.834  1.00  0.92           O  
ATOM   2312  CB  GLU A 155      16.146  19.340  29.374  1.00  0.92           C  
ATOM   2313  CG  GLU A 155      17.008  19.606  30.611  1.00  0.92           C  
ATOM   2314  CD  GLU A 155      16.207  20.043  31.819  1.00  0.92           C  
ATOM   2315  OE1 GLU A 155      15.024  20.248  31.687  1.00  0.92           O  
ATOM   2316  OE2 GLU A 155      16.786  20.170  32.874  1.00  0.92           O  
ATOM   2317  H   GLU A 155      17.626  21.002  28.028  1.00  0.92           H  
ATOM   2318  HA  GLU A 155      17.630  18.141  28.392  1.00  0.92           H  
ATOM   2319 1HB  GLU A 155      15.569  20.241  29.163  1.00  0.92           H  
ATOM   2320 2HB  GLU A 155      15.438  18.547  29.618  1.00  0.92           H  
ATOM   2321 1HG  GLU A 155      17.552  18.696  30.860  1.00  0.92           H  
ATOM   2322 2HG  GLU A 155      17.739  20.376  30.365  1.00  0.92           H  
ATOM   2323  N   ASP A 156      15.418  19.378  26.293  1.00  0.93           N  
ATOM   2324  CA  ASP A 156      14.540  19.040  25.191  1.00  0.93           C  
ATOM   2325  C   ASP A 156      15.312  18.439  24.028  1.00  0.93           C  
ATOM   2326  O   ASP A 156      14.802  17.552  23.357  1.00  0.93           O  
ATOM   2327  CB  ASP A 156      13.693  20.231  24.755  1.00  0.93           C  
ATOM   2328  CG  ASP A 156      12.501  20.516  25.701  1.00  0.93           C  
ATOM   2329  OD1 ASP A 156      12.139  19.634  26.466  1.00  0.93           O  
ATOM   2330  OD2 ASP A 156      11.934  21.595  25.620  1.00  0.93           O  
ATOM   2331  H   ASP A 156      15.609  20.347  26.502  1.00  0.93           H  
ATOM   2332  HA  ASP A 156      13.845  18.287  25.548  1.00  0.93           H  
ATOM   2333 1HB  ASP A 156      14.330  21.115  24.715  1.00  0.93           H  
ATOM   2334 2HB  ASP A 156      13.329  20.062  23.766  1.00  0.93           H  
ATOM   2335  N   GLU A 157      16.550  18.859  23.800  1.00  0.92           N  
ATOM   2336  CA  GLU A 157      17.298  18.278  22.695  1.00  0.92           C  
ATOM   2337  C   GLU A 157      17.433  16.768  22.893  1.00  0.92           C  
ATOM   2338  O   GLU A 157      17.231  15.997  21.951  1.00  0.92           O  
ATOM   2339  CB  GLU A 157      18.684  18.911  22.581  1.00  0.92           C  
ATOM   2340  CG  GLU A 157      19.544  18.359  21.447  1.00  0.92           C  
ATOM   2341  CD  GLU A 157      19.065  18.704  20.059  1.00  0.92           C  
ATOM   2342  OE1 GLU A 157      18.423  19.704  19.867  1.00  0.92           O  
ATOM   2343  OE2 GLU A 157      19.317  17.923  19.175  1.00  0.92           O  
ATOM   2344  H   GLU A 157      16.958  19.601  24.361  1.00  0.92           H  
ATOM   2345  HA  GLU A 157      16.749  18.460  21.771  1.00  0.92           H  
ATOM   2346 1HB  GLU A 157      18.583  19.991  22.452  1.00  0.92           H  
ATOM   2347 2HB  GLU A 157      19.229  18.747  23.511  1.00  0.92           H  
ATOM   2348 1HG  GLU A 157      20.560  18.729  21.573  1.00  0.92           H  
ATOM   2349 2HG  GLU A 157      19.573  17.273  21.547  1.00  0.92           H  
ATOM   2350  N   ASP A 158      17.719  16.336  24.131  1.00  0.91           N  
ATOM   2351  CA  ASP A 158      17.811  14.901  24.401  1.00  0.91           C  
ATOM   2352  C   ASP A 158      16.444  14.221  24.272  1.00  0.91           C  
ATOM   2353  O   ASP A 158      16.328  13.117  23.725  1.00  0.91           O  
ATOM   2354  CB  ASP A 158      18.394  14.632  25.791  1.00  0.91           C  
ATOM   2355  CG  ASP A 158      19.907  14.880  25.897  1.00  0.91           C  
ATOM   2356  OD1 ASP A 158      20.553  15.008  24.880  1.00  0.91           O  
ATOM   2357  OD2 ASP A 158      20.407  14.904  27.000  1.00  0.91           O  
ATOM   2358  H   ASP A 158      17.890  17.026  24.871  1.00  0.91           H  
ATOM   2359  HA  ASP A 158      18.479  14.459  23.664  1.00  0.91           H  
ATOM   2360 1HB  ASP A 158      17.890  15.286  26.512  1.00  0.91           H  
ATOM   2361 2HB  ASP A 158      18.182  13.606  26.083  1.00  0.91           H  
ATOM   2362  N   ALA A 159      15.388  14.900  24.737  1.00  0.89           N  
ATOM   2363  CA  ALA A 159      14.038  14.354  24.625  1.00  0.89           C  
ATOM   2364  C   ALA A 159      13.681  14.120  23.164  1.00  0.89           C  
ATOM   2365  O   ALA A 159      13.083  13.094  22.800  1.00  0.89           O  
ATOM   2366  CB  ALA A 159      13.056  15.323  25.238  1.00  0.89           C  
ATOM   2367  H   ALA A 159      15.528  15.798  25.207  1.00  0.89           H  
ATOM   2368  HA  ALA A 159      14.002  13.399  25.148  1.00  0.89           H  
ATOM   2369 1HB  ALA A 159      12.057  14.958  25.164  1.00  0.89           H  
ATOM   2370 2HB  ALA A 159      13.308  15.489  26.285  1.00  0.89           H  
ATOM   2371 3HB  ALA A 159      13.110  16.258  24.707  1.00  0.89           H  
ATOM   2372  N   VAL A 160      14.086  15.071  22.323  1.00  0.87           N  
ATOM   2373  CA  VAL A 160      13.855  15.005  20.902  1.00  0.87           C  
ATOM   2374  C   VAL A 160      14.663  13.913  20.279  1.00  0.87           C  
ATOM   2375  O   VAL A 160      14.104  13.112  19.551  1.00  0.87           O  
ATOM   2376  CB  VAL A 160      14.144  16.356  20.228  1.00  0.87           C  
ATOM   2377  CG1 VAL A 160      14.121  16.242  18.710  1.00  0.87           C  
ATOM   2378  CG2 VAL A 160      13.084  17.286  20.629  1.00  0.87           C  
ATOM   2379  H   VAL A 160      14.563  15.886  22.700  1.00  0.87           H  
ATOM   2380  HA  VAL A 160      12.801  14.787  20.742  1.00  0.87           H  
ATOM   2381  HB  VAL A 160      15.123  16.723  20.541  1.00  0.87           H  
ATOM   2382 1HG1 VAL A 160      14.312  17.221  18.277  1.00  0.87           H  
ATOM   2383 2HG1 VAL A 160      14.898  15.554  18.395  1.00  0.87           H  
ATOM   2384 3HG1 VAL A 160      13.148  15.878  18.382  1.00  0.87           H  
ATOM   2385 1HG2 VAL A 160      13.251  18.248  20.180  1.00  0.87           H  
ATOM   2386 2HG2 VAL A 160      12.129  16.889  20.305  1.00  0.87           H  
ATOM   2387 3HG2 VAL A 160      13.090  17.379  21.697  1.00  0.87           H  
ATOM   2388  N   ALA A 161      15.948  13.813  20.598  1.00  0.87           N  
ATOM   2389  CA  ALA A 161      16.765  12.772  19.997  1.00  0.87           C  
ATOM   2390  C   ALA A 161      16.206  11.384  20.291  1.00  0.87           C  
ATOM   2391  O   ALA A 161      16.162  10.509  19.419  1.00  0.87           O  
ATOM   2392  CB  ALA A 161      18.179  12.877  20.517  1.00  0.87           C  
ATOM   2393  H   ALA A 161      16.375  14.496  21.225  1.00  0.87           H  
ATOM   2394  HA  ALA A 161      16.763  12.919  18.924  1.00  0.87           H  
ATOM   2395 1HB  ALA A 161      18.798  12.117  20.050  1.00  0.87           H  
ATOM   2396 2HB  ALA A 161      18.575  13.868  20.288  1.00  0.87           H  
ATOM   2397 3HB  ALA A 161      18.173  12.733  21.599  1.00  0.87           H  
ATOM   2398  N   ASP A 162      15.704  11.180  21.509  1.00  0.86           N  
ATOM   2399  CA  ASP A 162      15.147   9.878  21.838  1.00  0.86           C  
ATOM   2400  C   ASP A 162      13.865   9.661  21.032  1.00  0.86           C  
ATOM   2401  O   ASP A 162      13.619   8.569  20.501  1.00  0.86           O  
ATOM   2402  CB  ASP A 162      14.860   9.785  23.337  1.00  0.86           C  
ATOM   2403  CG  ASP A 162      14.523   8.372  23.802  1.00  0.86           C  
ATOM   2404  OD1 ASP A 162      15.373   7.520  23.730  1.00  0.86           O  
ATOM   2405  OD2 ASP A 162      13.391   8.134  24.200  1.00  0.86           O  
ATOM   2406  H   ASP A 162      15.754  11.915  22.218  1.00  0.86           H  
ATOM   2407  HA  ASP A 162      15.866   9.108  21.563  1.00  0.86           H  
ATOM   2408 1HB  ASP A 162      15.730  10.146  23.892  1.00  0.86           H  
ATOM   2409 2HB  ASP A 162      14.026  10.451  23.583  1.00  0.86           H  
ATOM   2410  N   THR A 163      13.067  10.722  20.912  1.00  0.86           N  
ATOM   2411  CA  THR A 163      11.826  10.671  20.173  1.00  0.86           C  
ATOM   2412  C   THR A 163      12.061  10.413  18.698  1.00  0.86           C  
ATOM   2413  O   THR A 163      11.318   9.647  18.084  1.00  0.86           O  
ATOM   2414  CB  THR A 163      11.036  11.965  20.307  1.00  0.86           C  
ATOM   2415  OG1 THR A 163      10.727  12.196  21.667  1.00  0.86           O  
ATOM   2416  CG2 THR A 163       9.789  11.837  19.519  1.00  0.86           C  
ATOM   2417  H   THR A 163      13.309  11.597  21.379  1.00  0.86           H  
ATOM   2418  HA  THR A 163      11.223   9.855  20.572  1.00  0.86           H  
ATOM   2419  HB  THR A 163      11.617  12.797  19.928  1.00  0.86           H  
ATOM   2420  HG1 THR A 163      11.570  12.349  22.164  1.00  0.86           H  
ATOM   2421 1HG2 THR A 163       9.229  12.728  19.609  1.00  0.86           H  
ATOM   2422 2HG2 THR A 163      10.037  11.662  18.469  1.00  0.86           H  
ATOM   2423 3HG2 THR A 163       9.219  11.006  19.905  1.00  0.86           H  
ATOM   2424  N   LEU A 164      13.086  11.057  18.122  1.00  0.85           N  
ATOM   2425  CA  LEU A 164      13.349  10.927  16.702  1.00  0.85           C  
ATOM   2426  C   LEU A 164      13.648   9.472  16.421  1.00  0.85           C  
ATOM   2427  O   LEU A 164      13.141   8.900  15.463  1.00  0.85           O  
ATOM   2428  CB  LEU A 164      14.618  11.696  16.275  1.00  0.85           C  
ATOM   2429  CG  LEU A 164      14.666  13.231  16.373  1.00  0.85           C  
ATOM   2430  CD1 LEU A 164      16.044  13.671  16.030  1.00  0.85           C  
ATOM   2431  CD2 LEU A 164      13.683  13.870  15.521  1.00  0.85           C  
ATOM   2432  H   LEU A 164      13.660  11.666  18.688  1.00  0.85           H  
ATOM   2433  HA  LEU A 164      12.477  11.244  16.137  1.00  0.85           H  
ATOM   2434 1HB  LEU A 164      15.443  11.325  16.887  1.00  0.85           H  
ATOM   2435 2HB  LEU A 164      14.831  11.439  15.239  1.00  0.85           H  
ATOM   2436  HG  LEU A 164      14.481  13.514  17.355  1.00  0.85           H  
ATOM   2437 1HD1 LEU A 164      16.093  14.730  16.148  1.00  0.85           H  
ATOM   2438 2HD1 LEU A 164      16.757  13.201  16.692  1.00  0.85           H  
ATOM   2439 3HD1 LEU A 164      16.270  13.396  15.002  1.00  0.85           H  
ATOM   2440 1HD2 LEU A 164      13.748  14.949  15.625  1.00  0.85           H  
ATOM   2441 2HD2 LEU A 164      13.866  13.592  14.486  1.00  0.85           H  
ATOM   2442 3HD2 LEU A 164      12.707  13.536  15.844  1.00  0.85           H  
ATOM   2443  N   LYS A 165      14.426   8.834  17.301  1.00  0.85           N  
ATOM   2444  CA  LYS A 165      14.767   7.439  17.072  1.00  0.85           C  
ATOM   2445  C   LYS A 165      13.520   6.567  17.099  1.00  0.85           C  
ATOM   2446  O   LYS A 165      13.354   5.682  16.250  1.00  0.85           O  
ATOM   2447  CB  LYS A 165      15.780   6.975  18.118  1.00  0.85           C  
ATOM   2448  CG  LYS A 165      17.171   7.584  17.938  1.00  0.85           C  
ATOM   2449  CD  LYS A 165      18.133   7.131  19.025  1.00  0.85           C  
ATOM   2450  CE  LYS A 165      19.501   7.772  18.849  1.00  0.85           C  
ATOM   2451  NZ  LYS A 165      20.448   7.365  19.925  1.00  0.85           N  
ATOM   2452  H   LYS A 165      14.827   9.335  18.098  1.00  0.85           H  
ATOM   2453  HA  LYS A 165      15.218   7.351  16.085  1.00  0.85           H  
ATOM   2454 1HB  LYS A 165      15.425   7.253  19.113  1.00  0.85           H  
ATOM   2455 2HB  LYS A 165      15.869   5.891  18.089  1.00  0.85           H  
ATOM   2456 1HG  LYS A 165      17.568   7.293  16.967  1.00  0.85           H  
ATOM   2457 2HG  LYS A 165      17.091   8.669  17.964  1.00  0.85           H  
ATOM   2458 1HD  LYS A 165      17.729   7.418  20.000  1.00  0.85           H  
ATOM   2459 2HD  LYS A 165      18.237   6.048  18.996  1.00  0.85           H  
ATOM   2460 1HE  LYS A 165      19.912   7.477  17.885  1.00  0.85           H  
ATOM   2461 2HE  LYS A 165      19.389   8.858  18.869  1.00  0.85           H  
ATOM   2462 1HZ  LYS A 165      21.342   7.811  19.775  1.00  0.85           H  
ATOM   2463 2HZ  LYS A 165      20.076   7.646  20.821  1.00  0.85           H  
ATOM   2464 3HZ  LYS A 165      20.565   6.362  19.909  1.00  0.85           H  
ATOM   2465  N   LYS A 166      12.600   6.856  18.020  1.00  0.85           N  
ATOM   2466  CA  LYS A 166      11.385   6.064  18.084  1.00  0.85           C  
ATOM   2467  C   LYS A 166      10.536   6.303  16.844  1.00  0.85           C  
ATOM   2468  O   LYS A 166      10.002   5.359  16.262  1.00  0.85           O  
ATOM   2469  CB  LYS A 166      10.582   6.401  19.342  1.00  0.85           C  
ATOM   2470  CG  LYS A 166      11.212   5.920  20.647  1.00  0.85           C  
ATOM   2471  CD  LYS A 166      10.308   6.216  21.843  1.00  0.85           C  
ATOM   2472  CE  LYS A 166      10.847   5.589  23.129  1.00  0.85           C  
ATOM   2473  NZ  LYS A 166      12.103   6.229  23.576  1.00  0.85           N  
ATOM   2474  H   LYS A 166      12.778   7.595  18.706  1.00  0.85           H  
ATOM   2475  HA  LYS A 166      11.657   5.008  18.109  1.00  0.85           H  
ATOM   2476 1HB  LYS A 166      10.465   7.484  19.411  1.00  0.85           H  
ATOM   2477 2HB  LYS A 166       9.585   5.970  19.264  1.00  0.85           H  
ATOM   2478 1HG  LYS A 166      11.401   4.849  20.593  1.00  0.85           H  
ATOM   2479 2HG  LYS A 166      12.166   6.434  20.793  1.00  0.85           H  
ATOM   2480 1HD  LYS A 166      10.247   7.300  21.983  1.00  0.85           H  
ATOM   2481 2HD  LYS A 166       9.307   5.833  21.650  1.00  0.85           H  
ATOM   2482 1HE  LYS A 166      10.101   5.689  23.915  1.00  0.85           H  
ATOM   2483 2HE  LYS A 166      11.037   4.531  22.953  1.00  0.85           H  
ATOM   2484 1HZ  LYS A 166      12.448   5.815  24.418  1.00  0.85           H  
ATOM   2485 2HZ  LYS A 166      12.820   6.149  22.871  1.00  0.85           H  
ATOM   2486 3HZ  LYS A 166      11.955   7.231  23.764  1.00  0.85           H  
ATOM   2487  N   ALA A 167      10.439   7.560  16.414  1.00  0.86           N  
ATOM   2488  CA  ALA A 167       9.646   7.900  15.246  1.00  0.86           C  
ATOM   2489  C   ALA A 167      10.171   7.201  14.005  1.00  0.86           C  
ATOM   2490  O   ALA A 167       9.395   6.711  13.186  1.00  0.86           O  
ATOM   2491  CB  ALA A 167       9.652   9.383  15.030  1.00  0.86           C  
ATOM   2492  H   ALA A 167      10.911   8.301  16.928  1.00  0.86           H  
ATOM   2493  HA  ALA A 167       8.627   7.572  15.422  1.00  0.86           H  
ATOM   2494 1HB  ALA A 167       9.029   9.616  14.174  1.00  0.86           H  
ATOM   2495 2HB  ALA A 167       9.280   9.891  15.898  1.00  0.86           H  
ATOM   2496 3HB  ALA A 167      10.674   9.709  14.847  1.00  0.86           H  
ATOM   2497  N   VAL A 168      11.497   7.105  13.883  1.00  0.87           N  
ATOM   2498  CA  VAL A 168      12.094   6.437  12.737  1.00  0.87           C  
ATOM   2499  C   VAL A 168      11.701   4.965  12.735  1.00  0.87           C  
ATOM   2500  O   VAL A 168      11.298   4.427  11.699  1.00  0.87           O  
ATOM   2501  CB  VAL A 168      13.632   6.590  12.743  1.00  0.87           C  
ATOM   2502  CG1 VAL A 168      14.254   5.713  11.677  1.00  0.87           C  
ATOM   2503  CG2 VAL A 168      14.023   8.059  12.471  1.00  0.87           C  
ATOM   2504  H   VAL A 168      12.100   7.538  14.584  1.00  0.87           H  
ATOM   2505  HA  VAL A 168      11.708   6.902  11.831  1.00  0.87           H  
ATOM   2506  HB  VAL A 168      14.012   6.277  13.719  1.00  0.87           H  
ATOM   2507 1HG1 VAL A 168      15.330   5.822  11.710  1.00  0.87           H  
ATOM   2508 2HG1 VAL A 168      13.988   4.698  11.883  1.00  0.87           H  
ATOM   2509 3HG1 VAL A 168      13.896   5.989  10.699  1.00  0.87           H  
ATOM   2510 1HG2 VAL A 168      15.107   8.154  12.489  1.00  0.87           H  
ATOM   2511 2HG2 VAL A 168      13.670   8.355  11.528  1.00  0.87           H  
ATOM   2512 3HG2 VAL A 168      13.600   8.703  13.208  1.00  0.87           H  
ATOM   2513  N   GLU A 169      11.766   4.307  13.900  1.00  0.90           N  
ATOM   2514  CA  GLU A 169      11.382   2.897  13.952  1.00  0.90           C  
ATOM   2515  C   GLU A 169       9.893   2.721  13.620  1.00  0.90           C  
ATOM   2516  O   GLU A 169       9.510   1.766  12.927  1.00  0.90           O  
ATOM   2517  CB  GLU A 169      11.703   2.300  15.328  1.00  0.90           C  
ATOM   2518  CG  GLU A 169      13.213   2.142  15.634  1.00  0.90           C  
ATOM   2519  CD  GLU A 169      13.934   1.155  14.717  1.00  0.90           C  
ATOM   2520  OE1 GLU A 169      13.474   0.050  14.578  1.00  0.90           O  
ATOM   2521  OE2 GLU A 169      14.954   1.516  14.153  1.00  0.90           O  
ATOM   2522  H   GLU A 169      12.107   4.784  14.740  1.00  0.90           H  
ATOM   2523  HA  GLU A 169      11.957   2.357  13.205  1.00  0.90           H  
ATOM   2524 1HB  GLU A 169      11.277   2.943  16.102  1.00  0.90           H  
ATOM   2525 2HB  GLU A 169      11.232   1.323  15.421  1.00  0.90           H  
ATOM   2526 1HG  GLU A 169      13.685   3.120  15.531  1.00  0.90           H  
ATOM   2527 2HG  GLU A 169      13.329   1.824  16.668  1.00  0.90           H  
ATOM   2528  N   ILE A 170       9.062   3.669  14.061  1.00  0.94           N  
ATOM   2529  CA  ILE A 170       7.635   3.611  13.781  1.00  0.94           C  
ATOM   2530  C   ILE A 170       7.363   3.721  12.304  1.00  0.94           C  
ATOM   2531  O   ILE A 170       6.612   2.911  11.747  1.00  0.94           O  
ATOM   2532  CB  ILE A 170       6.873   4.702  14.530  1.00  0.94           C  
ATOM   2533  CG1 ILE A 170       6.916   4.412  16.007  1.00  0.94           C  
ATOM   2534  CG2 ILE A 170       5.433   4.799  14.011  1.00  0.94           C  
ATOM   2535  CD1 ILE A 170       6.495   5.541  16.850  1.00  0.94           C  
ATOM   2536  H   ILE A 170       9.431   4.424  14.641  1.00  0.94           H  
ATOM   2537  HA  ILE A 170       7.271   2.661  14.109  1.00  0.94           H  
ATOM   2538  HB  ILE A 170       7.370   5.652  14.374  1.00  0.94           H  
ATOM   2539 1HG1 ILE A 170       6.258   3.599  16.203  1.00  0.94           H  
ATOM   2540 2HG1 ILE A 170       7.919   4.112  16.284  1.00  0.94           H  
ATOM   2541 1HG2 ILE A 170       4.917   5.588  14.539  1.00  0.94           H  
ATOM   2542 2HG2 ILE A 170       5.448   5.029  12.950  1.00  0.94           H  
ATOM   2543 3HG2 ILE A 170       4.919   3.856  14.168  1.00  0.94           H  
ATOM   2544 1HD1 ILE A 170       6.535   5.249  17.899  1.00  0.94           H  
ATOM   2545 2HD1 ILE A 170       7.157   6.380  16.686  1.00  0.94           H  
ATOM   2546 3HD1 ILE A 170       5.489   5.821  16.590  1.00  0.94           H  
ATOM   2547  N   ILE A 171       8.012   4.678  11.648  1.00  0.99           N  
ATOM   2548  CA  ILE A 171       7.790   4.821  10.231  1.00  0.99           C  
ATOM   2549  C   ILE A 171       8.287   3.608   9.482  1.00  0.99           C  
ATOM   2550  O   ILE A 171       7.594   3.122   8.597  1.00  0.99           O  
ATOM   2551  CB  ILE A 171       8.466   6.062   9.649  1.00  0.99           C  
ATOM   2552  CG1 ILE A 171       7.866   7.330  10.241  1.00  0.99           C  
ATOM   2553  CG2 ILE A 171       8.276   6.048   8.136  1.00  0.99           C  
ATOM   2554  CD1 ILE A 171       6.446   7.486   9.968  1.00  0.99           C  
ATOM   2555  H   ILE A 171       8.630   5.318  12.149  1.00  0.99           H  
ATOM   2556  HA  ILE A 171       6.723   4.912  10.059  1.00  0.99           H  
ATOM   2557  HB  ILE A 171       9.532   6.051   9.898  1.00  0.99           H  
ATOM   2558 1HG1 ILE A 171       8.006   7.327  11.311  1.00  0.99           H  
ATOM   2559 2HG1 ILE A 171       8.369   8.174   9.831  1.00  0.99           H  
ATOM   2560 1HG2 ILE A 171       8.739   6.909   7.683  1.00  0.99           H  
ATOM   2561 2HG2 ILE A 171       8.732   5.150   7.749  1.00  0.99           H  
ATOM   2562 3HG2 ILE A 171       7.210   6.053   7.902  1.00  0.99           H  
ATOM   2563 1HD1 ILE A 171       6.089   8.410  10.412  1.00  0.99           H  
ATOM   2564 2HD1 ILE A 171       6.286   7.515   8.889  1.00  0.99           H  
ATOM   2565 3HD1 ILE A 171       5.920   6.660  10.394  1.00  0.99           H  
ATOM   2566  N   LYS A 172       9.454   3.073   9.836  1.00  1.06           N  
ATOM   2567  CA  LYS A 172       9.925   1.919   9.089  1.00  1.06           C  
ATOM   2568  C   LYS A 172       8.946   0.755   9.186  1.00  1.06           C  
ATOM   2569  O   LYS A 172       8.682   0.083   8.183  1.00  1.06           O  
ATOM   2570  CB  LYS A 172      11.309   1.480   9.568  1.00  1.06           C  
ATOM   2571  CG  LYS A 172      12.458   2.418   9.171  1.00  1.06           C  
ATOM   2572  CD  LYS A 172      13.805   1.781   9.489  1.00  1.06           C  
ATOM   2573  CE  LYS A 172      13.972   1.630  10.990  1.00  1.06           C  
ATOM   2574  NZ  LYS A 172      15.329   1.151  11.387  1.00  1.06           N  
ATOM   2575  H   LYS A 172      10.018   3.477  10.586  1.00  1.06           H  
ATOM   2576  HA  LYS A 172      10.001   2.200   8.041  1.00  1.06           H  
ATOM   2577 1HB  LYS A 172      11.302   1.419  10.662  1.00  1.06           H  
ATOM   2578 2HB  LYS A 172      11.530   0.487   9.185  1.00  1.06           H  
ATOM   2579 1HG  LYS A 172      12.403   2.630   8.103  1.00  1.06           H  
ATOM   2580 2HG  LYS A 172      12.368   3.357   9.712  1.00  1.06           H  
ATOM   2581 1HD  LYS A 172      13.872   0.802   9.019  1.00  1.06           H  
ATOM   2582 2HD  LYS A 172      14.606   2.411   9.104  1.00  1.06           H  
ATOM   2583 1HE  LYS A 172      13.791   2.576  11.453  1.00  1.06           H  
ATOM   2584 2HE  LYS A 172      13.231   0.920  11.361  1.00  1.06           H  
ATOM   2585 1HZ  LYS A 172      15.328   1.101  12.418  1.00  1.06           H  
ATOM   2586 2HZ  LYS A 172      15.516   0.246  10.997  1.00  1.06           H  
ATOM   2587 3HZ  LYS A 172      16.029   1.803  11.083  1.00  1.06           H  
ATOM   2588  N   LEU A 173       8.348   0.539  10.362  1.00  1.16           N  
ATOM   2589  CA  LEU A 173       7.422  -0.576  10.464  1.00  1.16           C  
ATOM   2590  C   LEU A 173       6.161  -0.278   9.635  1.00  1.16           C  
ATOM   2591  O   LEU A 173       5.654  -1.157   8.932  1.00  1.16           O  
ATOM   2592  CB  LEU A 173       7.074  -0.887  11.916  1.00  1.16           C  
ATOM   2593  CG  LEU A 173       6.286  -2.186  12.070  1.00  1.16           C  
ATOM   2594  CD1 LEU A 173       7.134  -3.307  11.470  1.00  1.16           C  
ATOM   2595  CD2 LEU A 173       5.988  -2.491  13.541  1.00  1.16           C  
ATOM   2596  H   LEU A 173       8.577   1.106  11.181  1.00  1.16           H  
ATOM   2597  HA  LEU A 173       7.903  -1.456  10.045  1.00  1.16           H  
ATOM   2598 1HB  LEU A 173       7.990  -0.948  12.501  1.00  1.16           H  
ATOM   2599 2HB  LEU A 173       6.476  -0.071  12.288  1.00  1.16           H  
ATOM   2600  HG  LEU A 173       5.366  -2.115  11.514  1.00  1.16           H  
ATOM   2601 1HD1 LEU A 173       6.612  -4.252  11.543  1.00  1.16           H  
ATOM   2602 2HD1 LEU A 173       7.337  -3.090  10.420  1.00  1.16           H  
ATOM   2603 3HD1 LEU A 173       8.074  -3.377  12.013  1.00  1.16           H  
ATOM   2604 1HD2 LEU A 173       5.443  -3.432  13.608  1.00  1.16           H  
ATOM   2605 2HD2 LEU A 173       6.924  -2.571  14.093  1.00  1.16           H  
ATOM   2606 3HD2 LEU A 173       5.389  -1.715  13.968  1.00  1.16           H  
ATOM   2607  N   LEU A 174       5.681   0.977   9.660  1.00  1.30           N  
ATOM   2608  CA  LEU A 174       4.505   1.356   8.866  1.00  1.30           C  
ATOM   2609  C   LEU A 174       4.764   1.159   7.379  1.00  1.30           C  
ATOM   2610  O   LEU A 174       3.871   0.760   6.637  1.00  1.30           O  
ATOM   2611  CB  LEU A 174       4.125   2.836   9.108  1.00  1.30           C  
ATOM   2612  CG  LEU A 174       3.494   3.192  10.486  1.00  1.30           C  
ATOM   2613  CD1 LEU A 174       3.439   4.704  10.688  1.00  1.30           C  
ATOM   2614  CD2 LEU A 174       2.088   2.681  10.504  1.00  1.30           C  
ATOM   2615  H   LEU A 174       6.128   1.679  10.255  1.00  1.30           H  
ATOM   2616  HA  LEU A 174       3.670   0.719   9.152  1.00  1.30           H  
ATOM   2617 1HB  LEU A 174       5.026   3.435   9.000  1.00  1.30           H  
ATOM   2618 2HB  LEU A 174       3.425   3.140   8.332  1.00  1.30           H  
ATOM   2619  HG  LEU A 174       4.081   2.737  11.286  1.00  1.30           H  
ATOM   2620 1HD1 LEU A 174       2.982   4.930  11.652  1.00  1.30           H  
ATOM   2621 2HD1 LEU A 174       4.435   5.088  10.668  1.00  1.30           H  
ATOM   2622 3HD1 LEU A 174       2.854   5.161   9.894  1.00  1.30           H  
ATOM   2623 1HD2 LEU A 174       1.643   2.912  11.455  1.00  1.30           H  
ATOM   2624 2HD2 LEU A 174       1.522   3.159   9.710  1.00  1.30           H  
ATOM   2625 3HD2 LEU A 174       2.090   1.626  10.343  1.00  1.30           H  
ATOM   2626  N   LEU A 175       5.988   1.430   6.936  1.00  1.46           N  
ATOM   2627  CA  LEU A 175       6.301   1.289   5.527  1.00  1.46           C  
ATOM   2628  C   LEU A 175       6.372  -0.168   5.089  1.00  1.46           C  
ATOM   2629  O   LEU A 175       5.946  -0.505   3.984  1.00  1.46           O  
ATOM   2630  CB  LEU A 175       7.647   1.929   5.236  1.00  1.46           C  
ATOM   2631  CG  LEU A 175       7.711   3.429   5.430  1.00  1.46           C  
ATOM   2632  CD1 LEU A 175       9.133   3.873   5.184  1.00  1.46           C  
ATOM   2633  CD2 LEU A 175       6.700   4.085   4.585  1.00  1.46           C  
ATOM   2634  H   LEU A 175       6.694   1.778   7.585  1.00  1.46           H  
ATOM   2635  HA  LEU A 175       5.526   1.787   4.951  1.00  1.46           H  
ATOM   2636 1HB  LEU A 175       8.392   1.476   5.891  1.00  1.46           H  
ATOM   2637 2HB  LEU A 175       7.917   1.716   4.210  1.00  1.46           H  
ATOM   2638  HG  LEU A 175       7.473   3.674   6.416  1.00  1.46           H  
ATOM   2639 1HD1 LEU A 175       9.214   4.945   5.337  1.00  1.46           H  
ATOM   2640 2HD1 LEU A 175       9.795   3.358   5.875  1.00  1.46           H  
ATOM   2641 3HD1 LEU A 175       9.407   3.623   4.180  1.00  1.46           H  
ATOM   2642 1HD2 LEU A 175       6.735   5.153   4.736  1.00  1.46           H  
ATOM   2643 2HD2 LEU A 175       6.873   3.864   3.578  1.00  1.46           H  
ATOM   2644 3HD2 LEU A 175       5.733   3.715   4.866  1.00  1.46           H  
ATOM   2645  N   LYS A 176       6.916  -1.029   5.957  1.00  1.65           N  
ATOM   2646  CA  LYS A 176       7.077  -2.450   5.653  1.00  1.65           C  
ATOM   2647  C   LYS A 176       5.790  -3.271   5.732  1.00  1.65           C  
ATOM   2648  O   LYS A 176       5.591  -4.198   4.945  1.00  1.65           O  
ATOM   2649  CB  LYS A 176       8.112  -3.067   6.592  1.00  1.65           C  
ATOM   2650  CG  LYS A 176       9.538  -2.604   6.334  1.00  1.65           C  
ATOM   2651  CD  LYS A 176      10.509  -3.246   7.305  1.00  1.65           C  
ATOM   2652  CE  LYS A 176      11.935  -2.786   7.045  1.00  1.65           C  
ATOM   2653  NZ  LYS A 176      12.899  -3.423   7.984  1.00  1.65           N  
ATOM   2654  H   LYS A 176       7.264  -0.676   6.850  1.00  1.65           H  
ATOM   2655  HA  LYS A 176       7.450  -2.529   4.631  1.00  1.65           H  
ATOM   2656 1HB  LYS A 176       7.857  -2.801   7.624  1.00  1.65           H  
ATOM   2657 2HB  LYS A 176       8.075  -4.152   6.514  1.00  1.65           H  
ATOM   2658 1HG  LYS A 176       9.820  -2.870   5.317  1.00  1.65           H  
ATOM   2659 2HG  LYS A 176       9.591  -1.521   6.434  1.00  1.65           H  
ATOM   2660 1HD  LYS A 176      10.227  -2.966   8.323  1.00  1.65           H  
ATOM   2661 2HD  LYS A 176      10.459  -4.330   7.215  1.00  1.65           H  
ATOM   2662 1HE  LYS A 176      12.212  -3.041   6.023  1.00  1.65           H  
ATOM   2663 2HE  LYS A 176      11.987  -1.702   7.167  1.00  1.65           H  
ATOM   2664 1HZ  LYS A 176      13.832  -3.095   7.783  1.00  1.65           H  
ATOM   2665 2HZ  LYS A 176      12.652  -3.182   8.932  1.00  1.65           H  
ATOM   2666 3HZ  LYS A 176      12.864  -4.426   7.872  1.00  1.65           H  
ATOM   2667  N   LEU A 177       4.924  -2.968   6.692  1.00  1.82           N  
ATOM   2668  CA  LEU A 177       3.717  -3.767   6.845  1.00  1.82           C  
ATOM   2669  C   LEU A 177       2.581  -3.309   5.942  1.00  1.82           C  
ATOM   2670  O   LEU A 177       2.399  -2.125   5.674  1.00  1.82           O  
ATOM   2671  CB  LEU A 177       3.262  -3.791   8.307  1.00  1.82           C  
ATOM   2672  CG  LEU A 177       4.263  -4.423   9.277  1.00  1.82           C  
ATOM   2673  CD1 LEU A 177       3.698  -4.370  10.681  1.00  1.82           C  
ATOM   2674  CD2 LEU A 177       4.549  -5.848   8.846  1.00  1.82           C  
ATOM   2675  H   LEU A 177       5.117  -2.201   7.340  1.00  1.82           H  
ATOM   2676  HA  LEU A 177       3.960  -4.791   6.568  1.00  1.82           H  
ATOM   2677 1HB  LEU A 177       3.098  -2.759   8.635  1.00  1.82           H  
ATOM   2678 2HB  LEU A 177       2.322  -4.335   8.381  1.00  1.82           H  
ATOM   2679  HG  LEU A 177       5.191  -3.851   9.264  1.00  1.82           H  
ATOM   2680 1HD1 LEU A 177       4.397  -4.810  11.380  1.00  1.82           H  
ATOM   2681 2HD1 LEU A 177       3.523  -3.348  10.953  1.00  1.82           H  
ATOM   2682 3HD1 LEU A 177       2.762  -4.920  10.718  1.00  1.82           H  
ATOM   2683 1HD2 LEU A 177       5.268  -6.296   9.532  1.00  1.82           H  
ATOM   2684 2HD2 LEU A 177       3.624  -6.426   8.857  1.00  1.82           H  
ATOM   2685 3HD2 LEU A 177       4.964  -5.844   7.836  1.00  1.82           H  
ATOM   2686  N   ASP A 178       1.754  -4.262   5.525  1.00  1.93           N  
ATOM   2687  CA  ASP A 178       0.597  -3.969   4.681  1.00  1.93           C  
ATOM   2688  C   ASP A 178      -0.649  -3.526   5.452  1.00  1.93           C  
ATOM   2689  O   ASP A 178      -1.709  -3.309   4.862  1.00  1.93           O  
ATOM   2690  CB  ASP A 178       0.267  -5.189   3.810  1.00  1.93           C  
ATOM   2691  CG  ASP A 178      -0.129  -6.454   4.612  1.00  1.93           C  
ATOM   2692  OD1 ASP A 178      -0.141  -6.400   5.820  1.00  1.93           O  
ATOM   2693  OD2 ASP A 178      -0.405  -7.458   3.992  1.00  1.93           O  
ATOM   2694  H   ASP A 178       1.949  -5.222   5.773  1.00  1.93           H  
ATOM   2695  HA  ASP A 178       0.875  -3.154   4.012  1.00  1.93           H  
ATOM   2696 1HB  ASP A 178      -0.554  -4.938   3.141  1.00  1.93           H  
ATOM   2697 2HB  ASP A 178       1.131  -5.430   3.187  1.00  1.93           H  
ATOM   2698  N   ASP A 179      -0.505  -3.365   6.762  1.00  1.95           N  
ATOM   2699  CA  ASP A 179      -1.603  -2.954   7.619  1.00  1.95           C  
ATOM   2700  C   ASP A 179      -1.194  -1.945   8.698  1.00  1.95           C  
ATOM   2701  O   ASP A 179      -0.875  -2.327   9.836  1.00  1.95           O  
ATOM   2702  CB  ASP A 179      -2.252  -4.181   8.243  1.00  1.95           C  
ATOM   2703  CG  ASP A 179      -3.476  -3.872   9.109  1.00  1.95           C  
ATOM   2704  OD1 ASP A 179      -3.642  -2.735   9.564  1.00  1.95           O  
ATOM   2705  OD2 ASP A 179      -4.261  -4.793   9.333  1.00  1.95           O  
ATOM   2706  H   ASP A 179       0.398  -3.562   7.161  1.00  1.95           H  
ATOM   2707  HA  ASP A 179      -2.370  -2.513   6.988  1.00  1.95           H  
ATOM   2708 1HB  ASP A 179      -2.545  -4.874   7.445  1.00  1.95           H  
ATOM   2709 2HB  ASP A 179      -1.516  -4.696   8.860  1.00  1.95           H  
ATOM   2710  N   PRO A 180      -1.210  -0.640   8.365  1.00  1.87           N  
ATOM   2711  CA  PRO A 180      -0.885   0.474   9.226  1.00  1.87           C  
ATOM   2712  C   PRO A 180      -1.759   0.541  10.479  1.00  1.87           C  
ATOM   2713  O   PRO A 180      -1.369   1.162  11.459  1.00  1.87           O  
ATOM   2714  CB  PRO A 180      -1.152   1.692   8.326  1.00  1.87           C  
ATOM   2715  CG  PRO A 180      -0.995   1.185   6.926  1.00  1.87           C  
ATOM   2716  CD  PRO A 180      -1.525  -0.229   6.972  1.00  1.87           C  
ATOM   2717  HA  PRO A 180       0.178   0.414   9.487  1.00  1.87           H  
ATOM   2718 1HB  PRO A 180      -2.161   2.089   8.527  1.00  1.87           H  
ATOM   2719 2HB  PRO A 180      -0.445   2.495   8.563  1.00  1.87           H  
ATOM   2720 1HG  PRO A 180      -1.556   1.831   6.231  1.00  1.87           H  
ATOM   2721 2HG  PRO A 180       0.064   1.232   6.619  1.00  1.87           H  
ATOM   2722 1HD  PRO A 180      -2.611  -0.243   6.796  1.00  1.87           H  
ATOM   2723 2HD  PRO A 180      -0.969  -0.812   6.237  1.00  1.87           H  
ATOM   2724  N   GLU A 181      -2.947  -0.081  10.482  1.00  1.73           N  
ATOM   2725  CA  GLU A 181      -3.784   0.026  11.674  1.00  1.73           C  
ATOM   2726  C   GLU A 181      -3.221  -0.866  12.750  1.00  1.73           C  
ATOM   2727  O   GLU A 181      -3.020  -0.449  13.894  1.00  1.73           O  
ATOM   2728  CB  GLU A 181      -5.239  -0.346  11.381  1.00  1.73           C  
ATOM   2729  CG  GLU A 181      -6.148  -0.253  12.607  1.00  1.73           C  
ATOM   2730  CD  GLU A 181      -7.618  -0.505  12.331  1.00  1.73           C  
ATOM   2731  OE1 GLU A 181      -8.005  -0.561  11.190  1.00  1.73           O  
ATOM   2732  OE2 GLU A 181      -8.351  -0.674  13.289  1.00  1.73           O  
ATOM   2733  H   GLU A 181      -3.254  -0.699   9.725  1.00  1.73           H  
ATOM   2734  HA  GLU A 181      -3.757   1.056  12.034  1.00  1.73           H  
ATOM   2735 1HB  GLU A 181      -5.635   0.313  10.611  1.00  1.73           H  
ATOM   2736 2HB  GLU A 181      -5.284  -1.367  10.999  1.00  1.73           H  
ATOM   2737 1HG  GLU A 181      -5.800  -0.993  13.327  1.00  1.73           H  
ATOM   2738 2HG  GLU A 181      -6.028   0.730  13.060  1.00  1.73           H  
ATOM   2739  N   LYS A 182      -2.908  -2.102  12.376  1.00  1.58           N  
ATOM   2740  CA  LYS A 182      -2.352  -3.018  13.361  1.00  1.58           C  
ATOM   2741  C   LYS A 182      -1.002  -2.498  13.818  1.00  1.58           C  
ATOM   2742  O   LYS A 182      -0.652  -2.612  14.995  1.00  1.58           O  
ATOM   2743  CB  LYS A 182      -2.217  -4.422  12.796  1.00  1.58           C  
ATOM   2744  CG  LYS A 182      -3.544  -5.117  12.580  1.00  1.58           C  
ATOM   2745  CD  LYS A 182      -3.359  -6.517  12.020  1.00  1.58           C  
ATOM   2746  CE  LYS A 182      -4.699  -7.166  11.742  1.00  1.58           C  
ATOM   2747  NZ  LYS A 182      -5.450  -6.396  10.702  1.00  1.58           N  
ATOM   2748  H   LYS A 182      -3.090  -2.399  11.404  1.00  1.58           H  
ATOM   2749  HA  LYS A 182      -3.017  -3.051  14.223  1.00  1.58           H  
ATOM   2750 1HB  LYS A 182      -1.710  -4.371  11.827  1.00  1.58           H  
ATOM   2751 2HB  LYS A 182      -1.607  -5.031  13.458  1.00  1.58           H  
ATOM   2752 1HG  LYS A 182      -4.078  -5.179  13.525  1.00  1.58           H  
ATOM   2753 2HG  LYS A 182      -4.144  -4.529  11.883  1.00  1.58           H  
ATOM   2754 1HD  LYS A 182      -2.801  -6.453  11.082  1.00  1.58           H  
ATOM   2755 2HD  LYS A 182      -2.799  -7.131  12.723  1.00  1.58           H  
ATOM   2756 1HE  LYS A 182      -4.538  -8.180  11.382  1.00  1.58           H  
ATOM   2757 2HE  LYS A 182      -5.290  -7.203  12.656  1.00  1.58           H  
ATOM   2758 1HZ  LYS A 182      -6.331  -6.822  10.505  1.00  1.58           H  
ATOM   2759 2HZ  LYS A 182      -5.598  -5.445  11.014  1.00  1.58           H  
ATOM   2760 3HZ  LYS A 182      -4.897  -6.334   9.835  1.00  1.58           H  
ATOM   2761  N   THR A 183      -0.264  -1.878  12.894  1.00  1.46           N  
ATOM   2762  CA  THR A 183       1.045  -1.338  13.210  1.00  1.46           C  
ATOM   2763  C   THR A 183       0.922  -0.244  14.275  1.00  1.46           C  
ATOM   2764  O   THR A 183       1.646  -0.238  15.273  1.00  1.46           O  
ATOM   2765  CB  THR A 183       1.672  -0.728  11.969  1.00  1.46           C  
ATOM   2766  OG1 THR A 183       1.787  -1.712  10.947  1.00  1.46           O  
ATOM   2767  CG2 THR A 183       3.024  -0.227  12.311  1.00  1.46           C  
ATOM   2768  H   THR A 183      -0.606  -1.828  11.930  1.00  1.46           H  
ATOM   2769  HA  THR A 183       1.680  -2.137  13.593  1.00  1.46           H  
ATOM   2770  HB  THR A 183       1.056   0.077  11.617  1.00  1.46           H  
ATOM   2771  HG1 THR A 183       0.892  -2.052  10.715  1.00  1.46           H  
ATOM   2772 1HG2 THR A 183       3.502   0.196  11.451  1.00  1.46           H  
ATOM   2773 2HG2 THR A 183       2.931   0.528  13.084  1.00  1.46           H  
ATOM   2774 3HG2 THR A 183       3.608  -1.048  12.671  1.00  1.46           H  
ATOM   2775  N   ILE A 184      -0.029   0.665  14.089  1.00  1.40           N  
ATOM   2776  CA  ILE A 184      -0.240   1.727  15.055  1.00  1.40           C  
ATOM   2777  C   ILE A 184      -0.651   1.173  16.404  1.00  1.40           C  
ATOM   2778  O   ILE A 184      -0.118   1.594  17.439  1.00  1.40           O  
ATOM   2779  CB  ILE A 184      -1.250   2.745  14.521  1.00  1.40           C  
ATOM   2780  CG1 ILE A 184      -0.589   3.459  13.384  1.00  1.40           C  
ATOM   2781  CG2 ILE A 184      -1.713   3.699  15.599  1.00  1.40           C  
ATOM   2782  CD1 ILE A 184      -1.479   4.316  12.562  1.00  1.40           C  
ATOM   2783  H   ILE A 184      -0.607   0.645  13.247  1.00  1.40           H  
ATOM   2784  HA  ILE A 184       0.703   2.254  15.187  1.00  1.40           H  
ATOM   2785  HB  ILE A 184      -2.121   2.214  14.114  1.00  1.40           H  
ATOM   2786 1HG1 ILE A 184       0.184   4.044  13.783  1.00  1.40           H  
ATOM   2787 2HG1 ILE A 184      -0.145   2.724  12.749  1.00  1.40           H  
ATOM   2788 1HG2 ILE A 184      -2.425   4.410  15.176  1.00  1.40           H  
ATOM   2789 2HG2 ILE A 184      -2.201   3.136  16.393  1.00  1.40           H  
ATOM   2790 3HG2 ILE A 184      -0.875   4.231  16.002  1.00  1.40           H  
ATOM   2791 1HD1 ILE A 184      -0.888   4.772  11.783  1.00  1.40           H  
ATOM   2792 2HD1 ILE A 184      -2.256   3.701  12.115  1.00  1.40           H  
ATOM   2793 3HD1 ILE A 184      -1.930   5.089  13.179  1.00  1.40           H  
ATOM   2794  N   LYS A 185      -1.562   0.204  16.404  1.00  1.40           N  
ATOM   2795  CA  LYS A 185      -1.983  -0.399  17.654  1.00  1.40           C  
ATOM   2796  C   LYS A 185      -0.800  -1.071  18.356  1.00  1.40           C  
ATOM   2797  O   LYS A 185      -0.691  -1.010  19.582  1.00  1.40           O  
ATOM   2798  CB  LYS A 185      -3.120  -1.384  17.391  1.00  1.40           C  
ATOM   2799  CG  LYS A 185      -4.434  -0.684  17.010  1.00  1.40           C  
ATOM   2800  CD  LYS A 185      -5.554  -1.663  16.705  1.00  1.40           C  
ATOM   2801  CE  LYS A 185      -6.836  -0.912  16.346  1.00  1.40           C  
ATOM   2802  NZ  LYS A 185      -7.953  -1.835  15.986  1.00  1.40           N  
ATOM   2803  H   LYS A 185      -1.980  -0.104  15.523  1.00  1.40           H  
ATOM   2804  HA  LYS A 185      -2.357   0.389  18.306  1.00  1.40           H  
ATOM   2805 1HB  LYS A 185      -2.840  -2.049  16.574  1.00  1.40           H  
ATOM   2806 2HB  LYS A 185      -3.293  -1.994  18.274  1.00  1.40           H  
ATOM   2807 1HG  LYS A 185      -4.745  -0.033  17.825  1.00  1.40           H  
ATOM   2808 2HG  LYS A 185      -4.265  -0.061  16.124  1.00  1.40           H  
ATOM   2809 1HD  LYS A 185      -5.263  -2.289  15.858  1.00  1.40           H  
ATOM   2810 2HD  LYS A 185      -5.737  -2.302  17.567  1.00  1.40           H  
ATOM   2811 1HE  LYS A 185      -7.141  -0.305  17.195  1.00  1.40           H  
ATOM   2812 2HE  LYS A 185      -6.635  -0.255  15.503  1.00  1.40           H  
ATOM   2813 1HZ  LYS A 185      -8.779  -1.290  15.751  1.00  1.40           H  
ATOM   2814 2HZ  LYS A 185      -7.685  -2.399  15.185  1.00  1.40           H  
ATOM   2815 3HZ  LYS A 185      -8.158  -2.438  16.764  1.00  1.40           H  
ATOM   2816  N   ALA A 186       0.105  -1.689  17.583  1.00  1.45           N  
ATOM   2817  CA  ALA A 186       1.293  -2.321  18.144  1.00  1.45           C  
ATOM   2818  C   ALA A 186       2.177  -1.304  18.862  1.00  1.45           C  
ATOM   2819  O   ALA A 186       2.731  -1.595  19.926  1.00  1.45           O  
ATOM   2820  CB  ALA A 186       2.103  -3.004  17.047  1.00  1.45           C  
ATOM   2821  H   ALA A 186      -0.048  -1.745  16.578  1.00  1.45           H  
ATOM   2822  HA  ALA A 186       0.966  -3.066  18.868  1.00  1.45           H  
ATOM   2823 1HB  ALA A 186       2.968  -3.492  17.489  1.00  1.45           H  
ATOM   2824 2HB  ALA A 186       1.479  -3.744  16.546  1.00  1.45           H  
ATOM   2825 3HB  ALA A 186       2.437  -2.271  16.328  1.00  1.45           H  
ATOM   2826  N   PHE A 187       2.297  -0.099  18.297  1.00  1.56           N  
ATOM   2827  CA  PHE A 187       3.130   0.924  18.923  1.00  1.56           C  
ATOM   2828  C   PHE A 187       2.485   1.584  20.133  1.00  1.56           C  
ATOM   2829  O   PHE A 187       3.157   1.852  21.136  1.00  1.56           O  
ATOM   2830  CB  PHE A 187       3.550   1.986  17.916  1.00  1.56           C  
ATOM   2831  CG  PHE A 187       4.583   1.485  17.013  1.00  1.56           C  
ATOM   2832  CD1 PHE A 187       4.356   1.352  15.677  1.00  1.56           C  
ATOM   2833  CD2 PHE A 187       5.815   1.112  17.528  1.00  1.56           C  
ATOM   2834  CE1 PHE A 187       5.334   0.873  14.865  1.00  1.56           C  
ATOM   2835  CE2 PHE A 187       6.800   0.623  16.715  1.00  1.56           C  
ATOM   2836  CZ  PHE A 187       6.563   0.500  15.385  1.00  1.56           C  
ATOM   2837  H   PHE A 187       1.835   0.082  17.402  1.00  1.56           H  
ATOM   2838  HA  PHE A 187       4.040   0.435  19.266  1.00  1.56           H  
ATOM   2839 1HB  PHE A 187       2.683   2.289  17.320  1.00  1.56           H  
ATOM   2840 2HB  PHE A 187       3.930   2.865  18.431  1.00  1.56           H  
ATOM   2841  HD1 PHE A 187       3.388   1.641  15.268  1.00  1.56           H  
ATOM   2842  HD2 PHE A 187       5.992   1.214  18.600  1.00  1.56           H  
ATOM   2843  HE1 PHE A 187       5.148   0.787  13.807  1.00  1.56           H  
ATOM   2844  HE2 PHE A 187       7.766   0.335  17.129  1.00  1.56           H  
ATOM   2845  HZ  PHE A 187       7.344   0.118  14.729  1.00  1.56           H  
ATOM   2846  N   ASN A 188       1.176   1.794  20.100  1.00  1.70           N  
ATOM   2847  CA  ASN A 188       0.516   2.459  21.222  1.00  1.70           C  
ATOM   2848  C   ASN A 188       0.191   1.484  22.351  1.00  1.70           C  
ATOM   2849  O   ASN A 188      -0.971   1.234  22.671  1.00  1.70           O  
ATOM   2850  CB  ASN A 188      -0.741   3.166  20.779  1.00  1.70           C  
ATOM   2851  CG  ASN A 188      -0.519   4.374  19.902  1.00  1.70           C  
ATOM   2852  OD1 ASN A 188       0.375   5.231  20.078  1.00  1.70           O  
ATOM   2853  ND2 ASN A 188      -1.363   4.470  18.953  1.00  1.70           N  
ATOM   2854  H   ASN A 188       0.643   1.537  19.267  1.00  1.70           H  
ATOM   2855  HA  ASN A 188       1.200   3.204  21.629  1.00  1.70           H  
ATOM   2856 1HB  ASN A 188      -1.358   2.454  20.221  1.00  1.70           H  
ATOM   2857 2HB  ASN A 188      -1.310   3.469  21.655  1.00  1.70           H  
ATOM   2858 1HD2 ASN A 188      -1.328   5.256  18.337  1.00  1.70           H  
ATOM   2859 2HD2 ASN A 188      -2.075   3.781  18.840  1.00  1.70           H  
ATOM   2860  N   GLY A 189       1.242   0.955  22.963  1.00  1.84           N  
ATOM   2861  CA  GLY A 189       1.131  -0.035  24.024  1.00  1.84           C  
ATOM   2862  C   GLY A 189       2.094  -1.194  23.797  1.00  1.84           C  
ATOM   2863  O   GLY A 189       2.475  -1.884  24.746  1.00  1.84           O  
ATOM   2864  H   GLY A 189       2.155   1.244  22.616  1.00  1.84           H  
ATOM   2865 1HA  GLY A 189       1.339   0.436  24.984  1.00  1.84           H  
ATOM   2866 2HA  GLY A 189       0.110  -0.413  24.062  1.00  1.84           H  
ENDMDL

